NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
415087 | 2d88 | 11143 | cing | 4-filtered-FRED | STAR | entry | full | 2685 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2d88 # This FRED archive file contains, for PDB entry <2d88>: # # - 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_2d88 _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2d88 _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 13199.74 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 $Protein_MICAL_3 A . 1 1 stop_ save_ save_Protein_MICAL_3 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Protein MICAL 3" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GSSGSSGVARSSKLLGWCQRQTDGYAGVNVTDLTMSWKSGLALCAIIHRYRPDLIDFDSLDEQNVEKNNQLAFDIAEKELGISPIMTGKEMASVGEPDKLSMVMYLTQFYEMFKDSGPSSG _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 GLY . 1 1 2 SER . 1 1 3 SER . 1 1 4 GLY . 1 1 5 SER . 1 1 6 SER . 1 1 7 GLY . 1 1 8 VAL . 1 1 9 ALA . 1 1 10 ARG . 1 1 11 SER . 1 1 12 SER . 1 1 13 LYS . 1 1 14 LEU . 1 1 15 LEU . 1 1 16 GLY . 1 1 17 TRP . 1 1 18 CYS . 1 1 19 GLN . 1 1 20 ARG . 1 1 21 GLN . 1 1 22 THR . 1 1 23 ASP . 1 1 24 GLY . 1 1 25 TYR . 1 1 26 ALA . 1 1 27 GLY . 1 1 28 VAL . 1 1 29 ASN . 1 1 30 VAL . 1 1 31 THR . 1 1 32 ASP . 1 1 33 LEU . 1 1 34 THR . 1 1 35 MET . 1 1 36 SER . 1 1 37 TRP . 1 1 38 LYS . 1 1 39 SER . 1 1 40 GLY . 1 1 41 LEU . 1 1 42 ALA . 1 1 43 LEU . 1 1 44 CYS . 1 1 45 ALA . 1 1 46 ILE . 1 1 47 ILE . 1 1 48 HIS . 1 1 49 ARG . 1 1 50 TYR . 1 1 51 ARG . 1 1 52 PRO . 1 1 53 ASP . 1 1 54 LEU . 1 1 55 ILE . 1 1 56 ASP . 1 1 57 PHE . 1 1 58 ASP . 1 1 59 SER . 1 1 60 LEU . 1 1 61 ASP . 1 1 62 GLU . 1 1 63 GLN . 1 1 64 ASN . 1 1 65 VAL . 1 1 66 GLU . 1 1 67 LYS . 1 1 68 ASN . 1 1 69 ASN . 1 1 70 GLN . 1 1 71 LEU . 1 1 72 ALA . 1 1 73 PHE . 1 1 74 ASP . 1 1 75 ILE . 1 1 76 ALA . 1 1 77 GLU . 1 1 78 LYS . 1 1 79 GLU . 1 1 80 LEU . 1 1 81 GLY . 1 1 82 ILE . 1 1 83 SER . 1 1 84 PRO . 1 1 85 ILE . 1 1 86 MET . 1 1 87 THR . 1 1 88 GLY . 1 1 89 LYS . 1 1 90 GLU . 1 1 91 MET . 1 1 92 ALA . 1 1 93 SER . 1 1 94 VAL . 1 1 95 GLY . 1 1 96 GLU . 1 1 97 PRO . 1 1 98 ASP . 1 1 99 LYS . 1 1 100 LEU . 1 1 101 SER . 1 1 102 MET . 1 1 103 VAL . 1 1 104 MET . 1 1 105 TYR . 1 1 106 LEU . 1 1 107 THR . 1 1 108 GLN . 1 1 109 PHE . 1 1 110 TYR . 1 1 111 GLU . 1 1 112 MET . 1 1 113 PHE . 1 1 114 LYS . 1 1 115 ASP . 1 1 116 SER . 1 1 117 GLY . 1 1 118 PRO . 1 1 119 SER . 1 1 120 SER . 1 1 121 GLY . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID GLY 1 1 1 1 SER 2 2 1 1 SER 3 3 1 1 GLY 4 4 1 1 SER 5 5 1 1 SER 6 6 1 1 GLY 7 7 1 1 VAL 8 8 1 1 ALA 9 9 1 1 ARG 10 10 1 1 SER 11 11 1 1 SER 12 12 1 1 LYS 13 13 1 1 LEU 14 14 1 1 LEU 15 15 1 1 GLY 16 16 1 1 TRP 17 17 1 1 CYS 18 18 1 1 GLN 19 19 1 1 ARG 20 20 1 1 GLN 21 21 1 1 THR 22 22 1 1 ASP 23 23 1 1 GLY 24 24 1 1 TYR 25 25 1 1 ALA 26 26 1 1 GLY 27 27 1 1 VAL 28 28 1 1 ASN 29 29 1 1 VAL 30 30 1 1 THR 31 31 1 1 ASP 32 32 1 1 LEU 33 33 1 1 THR 34 34 1 1 MET 35 35 1 1 SER 36 36 1 1 TRP 37 37 1 1 LYS 38 38 1 1 SER 39 39 1 1 GLY 40 40 1 1 LEU 41 41 1 1 ALA 42 42 1 1 LEU 43 43 1 1 CYS 44 44 1 1 ALA 45 45 1 1 ILE 46 46 1 1 ILE 47 47 1 1 HIS 48 48 1 1 ARG 49 49 1 1 TYR 50 50 1 1 ARG 51 51 1 1 PRO 52 52 1 1 ASP 53 53 1 1 LEU 54 54 1 1 ILE 55 55 1 1 ASP 56 56 1 1 PHE 57 57 1 1 ASP 58 58 1 1 SER 59 59 1 1 LEU 60 60 1 1 ASP 61 61 1 1 GLU 62 62 1 1 GLN 63 63 1 1 ASN 64 64 1 1 VAL 65 65 1 1 GLU 66 66 1 1 LYS 67 67 1 1 ASN 68 68 1 1 ASN 69 69 1 1 GLN 70 70 1 1 LEU 71 71 1 1 ALA 72 72 1 1 PHE 73 73 1 1 ASP 74 74 1 1 ILE 75 75 1 1 ALA 76 76 1 1 GLU 77 77 1 1 LYS 78 78 1 1 GLU 79 79 1 1 LEU 80 80 1 1 GLY 81 81 1 1 ILE 82 82 1 1 SER 83 83 1 1 PRO 84 84 1 1 ILE 85 85 1 1 MET 86 86 1 1 THR 87 87 1 1 GLY 88 88 1 1 LYS 89 89 1 1 GLU 90 90 1 1 MET 91 91 1 1 ALA 92 92 1 1 SER 93 93 1 1 VAL 94 94 1 1 GLY 95 95 1 1 GLU 96 96 1 1 PRO 97 97 1 1 ASP 98 98 1 1 LYS 99 99 1 1 LEU 100 100 1 1 SER 101 101 1 1 MET 102 102 1 1 VAL 103 103 1 1 MET 104 104 1 1 TYR 105 105 1 1 LEU 106 106 1 1 THR 107 107 1 1 GLN 108 108 1 1 PHE 109 109 1 1 TYR 110 110 1 1 GLU 111 111 1 1 MET 112 112 1 1 PHE 113 113 1 1 LYS 114 114 1 1 ASP 115 115 1 1 SER 116 116 1 1 GLY 117 117 1 1 PRO 118 118 1 1 SER 119 119 1 1 SER 120 120 1 1 GLY 121 121 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 1648 1 . . . 1 1 1649 1 . . . 1 1 1650 1 . . . 1 1 1651 1 . . . 1 1 1652 1 . . . 1 1 1653 1 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 . . . 1 1 1657 1 . . . 1 1 1658 1 . . . 1 1 1659 1 . . . 1 1 1660 1 . . . 1 1 1661 1 . . . 1 1 1662 1 . . . 1 1 1663 1 . . . 1 1 1664 1 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 . . . 1 1 1669 1 . . . 1 1 1670 1 . . . 1 1 1671 1 . . . 1 1 1672 1 . . . 1 1 1673 1 . . . 1 1 1674 1 . . . 1 1 1675 1 . . . 1 1 1676 1 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 . . . 1 1 1682 1 . . . 1 1 1683 1 . . . 1 1 1684 1 . . . 1 1 1685 1 . . . 1 1 1686 1 . . . 1 1 1687 1 . . . 1 1 1688 1 . . . 1 1 1689 1 . . . 1 1 1690 1 . . . 1 1 1691 1 . . . 1 1 1692 1 . . . 1 1 1693 1 . . . 1 1 1694 1 . . . 1 1 1695 1 . . . 1 1 1696 1 . . . 1 1 1697 1 . . . 1 1 1698 1 . . . 1 1 1699 1 . . . 1 1 1700 1 . . . 1 1 1701 1 . . . 1 1 1702 1 . . . 1 1 1703 1 . . . 1 1 1704 1 . . . 1 1 1705 1 . . . 1 1 1706 1 . . . 1 1 1707 1 . . . 1 1 1708 1 . . . 1 1 1709 1 . . . 1 1 1710 1 . . . 1 1 1711 1 . . . 1 1 1712 1 . . . 1 1 1713 1 . . . 1 1 1714 1 . . . 1 1 1715 1 . . . 1 1 1716 1 . . . 1 1 1717 1 . . . 1 1 1718 1 . . . 1 1 1719 1 . . . 1 1 1720 1 . . . 1 1 1721 1 . . . 1 1 1722 1 . . . 1 1 1723 1 . . . 1 1 1724 1 . . . 1 1 1725 1 . . . 1 1 1726 1 . . . 1 1 1727 1 . . . 1 1 1728 1 . . . 1 1 1729 1 . . . 1 1 1730 1 . . . 1 1 1731 1 . . . 1 1 1732 1 . . . 1 1 1733 1 . . . 1 1 1734 1 . . . 1 1 1735 1 . . . 1 1 1736 1 . . . 1 1 1737 1 . . . 1 1 1738 1 . . . 1 1 1739 1 . . . 1 1 1740 1 . . . 1 1 1741 1 . . . 1 1 1742 1 . . . 1 1 1743 1 . . . 1 1 1744 1 . . . 1 1 1745 1 . . . 1 1 1746 1 . . . 1 1 1747 1 . . . 1 1 1748 1 . . . 1 1 1749 1 . . . 1 1 1750 1 . . . 1 1 1751 1 . . . 1 1 1752 1 . . . 1 1 1753 1 . . . 1 1 1754 1 . . . 1 1 1755 1 . . . 1 1 1756 1 . . . 1 1 1757 1 . . . 1 1 1758 1 . . . 1 1 1759 1 . . . 1 1 1760 1 . . . 1 1 1761 1 . . . 1 1 1762 1 . . . 1 1 1763 1 . . . 1 1 1764 1 . . . 1 1 1765 1 . . . 1 1 1766 1 . . . 1 1 1767 1 . . . 1 1 1768 1 . . . 1 1 1769 1 . . . 1 1 1770 1 . . . 1 1 1771 1 . . . 1 1 1772 1 . . . 1 1 1773 1 . . . 1 1 1774 1 . . . 1 1 1775 1 . . . 1 1 1776 1 . . . 1 1 1777 1 . . . 1 1 1778 1 . . . 1 1 1779 1 . . . 1 1 1780 1 . . . 1 1 1781 1 . . . 1 1 1782 1 . . . 1 1 1783 1 . . . 1 1 1784 1 . . . 1 1 1785 1 . . . 1 1 1786 1 . . . 1 1 1787 1 . . . 1 1 1788 1 . . . 1 1 1789 1 . . . 1 1 1790 1 . . . 1 1 1791 1 . . . 1 1 1792 1 . . . 1 1 1793 1 . . . 1 1 1794 1 . . . 1 1 1795 1 . . . 1 1 1796 1 . . . 1 1 1797 1 . . . 1 1 1798 1 . . . 1 1 1799 1 . . . 1 1 1800 1 . . . 1 1 1801 1 . . . 1 1 1802 1 . . . 1 1 1803 1 . . . 1 1 1804 1 . . . 1 1 1805 1 . . . 1 1 1806 1 . . . 1 1 1807 1 . . . 1 1 1808 1 . . . 1 1 1809 1 . . . 1 1 1810 1 . . . 1 1 1811 1 . . . 1 1 1812 1 . . . 1 1 1813 1 . . . 1 1 1814 1 . . . 1 1 1815 1 . . . 1 1 1816 1 . . . 1 1 1817 1 . . . 1 1 1818 1 . . . 1 1 1819 1 . . . 1 1 1820 1 . . . 1 1 1821 1 . . . 1 1 1822 1 . . . 1 1 1823 1 . . . 1 1 1824 1 . . . 1 1 1825 1 . . . 1 1 1826 1 . . . 1 1 1827 1 . . . 1 1 1828 1 . . . 1 1 1829 1 . . . 1 1 1830 1 . . . 1 1 1831 1 . . . 1 1 1832 1 . . . 1 1 1833 1 . . . 1 1 1834 1 . . . 1 1 1835 1 . . . 1 1 1836 1 . . . 1 1 1837 1 . . . 1 1 1838 1 . . . 1 1 1839 1 . . . 1 1 1840 1 . . . 1 1 1841 1 . . . 1 1 1842 1 . . . 1 1 1843 1 . . . 1 1 1844 1 . . . 1 1 1845 1 . . . 1 1 1846 1 . . . 1 1 1847 1 . . . 1 1 1848 1 . . . 1 1 1849 1 . . . 1 1 1850 1 . . . 1 1 1851 1 . . . 1 1 1852 1 . . . 1 1 1853 1 . . . 1 1 1854 1 . . . 1 1 1855 1 . . . 1 1 1856 1 . . . 1 1 1857 1 . . . 1 1 1858 1 . . . 1 1 1859 1 . . . 1 1 1860 1 . . . 1 1 1861 1 . . . 1 1 1862 1 . . . 1 1 1863 1 . . . 1 1 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 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 8 VAL H . 8 VAL HN 1 1 1 1 2 1 1 8 VAL HB . 8 VAL HB 1 1 2 1 1 1 1 8 VAL H . 8 VAL HN 1 1 2 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1 3 1 1 1 1 8 VAL HA . 8 VAL HA 1 1 3 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1 4 1 1 1 1 8 VAL HB . 8 VAL HB 1 1 4 1 2 1 1 9 ALA H . 9 ALA HN 1 1 5 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1 5 1 2 1 1 9 ALA H . 9 ALA HN 1 1 6 1 1 1 1 10 ARG HA . 10 ARG HA 1 1 6 1 2 1 1 10 ARG QD . 10 ARG QD 1 1 7 1 1 1 1 10 ARG HA . 10 ARG HA 1 1 7 1 2 1 1 10 ARG HG2 . 10 ARG HG2 1 1 8 1 1 1 1 10 ARG HA . 10 ARG HA 1 1 8 1 2 1 1 10 ARG HG3 . 10 ARG HG3 1 1 9 1 1 1 1 10 ARG QB . 10 ARG QB 1 1 9 1 2 1 1 10 ARG QD . 10 ARG QD 1 1 10 1 1 1 1 10 ARG HB2 . 10 ARG HB2 1 1 10 1 2 1 1 10 ARG QD . 10 ARG QD 1 1 11 1 1 1 1 10 ARG HB3 . 10 ARG HB3 1 1 11 1 2 1 1 10 ARG QD . 10 ARG QD 1 1 12 1 1 1 1 11 SER HA . 11 SER HA 1 1 12 1 2 1 1 15 LEU HB2 . 15 LEU HB2 1 1 13 1 1 1 1 11 SER HA . 11 SER HA 1 1 13 1 2 1 1 15 LEU HB3 . 15 LEU HB3 1 1 14 1 1 1 1 11 SER HA . 11 SER HA 1 1 14 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1 15 1 1 1 1 11 SER HA . 11 SER HA 1 1 15 1 2 1 1 16 GLY H . 16 GLY HN 1 1 16 1 1 1 1 12 SER HA . 12 SER HA 1 1 16 1 2 1 1 14 LEU H . 14 LEU HN 1 1 17 1 1 1 1 12 SER HA . 12 SER HA 1 1 17 1 2 1 1 15 LEU H . 15 LEU HN 1 1 18 1 1 1 1 12 SER QB . 12 SER QB 1 1 18 1 2 1 1 14 LEU H . 14 LEU HN 1 1 19 1 1 1 1 12 SER HB2 . 12 SER HB2 1 1 19 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1 20 1 1 1 1 12 SER HB2 . 12 SER HB2 1 1 20 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1 21 1 1 1 1 12 SER HB3 . 12 SER HB3 1 1 21 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1 22 1 1 1 1 12 SER HB3 . 12 SER HB3 1 1 22 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1 23 1 1 1 1 13 LYS HA . 13 LYS HA 1 1 23 1 2 1 1 13 LYS QD . 13 LYS QD 1 1 24 1 1 1 1 13 LYS HA . 13 LYS HA 1 1 24 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1 25 1 1 1 1 13 LYS HA . 13 LYS HA 1 1 25 1 2 1 1 13 LYS QG . 13 LYS QG 1 1 26 1 1 1 1 13 LYS HA . 13 LYS HA 1 1 26 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1 27 1 1 1 1 13 LYS HA . 13 LYS HA 1 1 27 1 2 1 1 16 GLY H . 16 GLY HN 1 1 28 1 1 1 1 13 LYS HA . 13 LYS HA 1 1 28 1 2 1 1 17 TRP H . 17 TRP HN 1 1 29 1 1 1 1 13 LYS QB . 13 LYS QB 1 1 29 1 2 1 1 13 LYS QE . 13 LYS QE 1 1 30 1 1 1 1 13 LYS QB . 13 LYS QB 1 1 30 1 2 1 1 14 LEU H . 14 LEU HN 1 1 31 1 1 1 1 13 LYS QD . 13 LYS QD 1 1 31 1 2 1 1 14 LEU H . 14 LEU HN 1 1 32 1 1 1 1 13 LYS QE . 13 LYS QE 1 1 32 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1 33 1 1 1 1 13 LYS QE . 13 LYS QE 1 1 33 1 2 1 1 13 LYS QG . 13 LYS QG 1 1 34 1 1 1 1 13 LYS QE . 13 LYS QE 1 1 34 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1 35 1 1 1 1 14 LEU H . 14 LEU HN 1 1 35 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1 36 1 1 1 1 14 LEU H . 14 LEU HN 1 1 36 1 2 1 1 14 LEU HB3 . 14 LEU HB3 1 1 37 1 1 1 1 14 LEU H . 14 LEU HN 1 1 37 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1 38 1 1 1 1 14 LEU H . 14 LEU HN 1 1 38 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1 39 1 1 1 1 14 LEU H . 14 LEU HN 1 1 39 1 2 1 1 14 LEU HG . 14 LEU HG 1 1 40 1 1 1 1 14 LEU H . 14 LEU HN 1 1 40 1 2 1 1 15 LEU H . 15 LEU HN 1 1 41 1 1 1 1 14 LEU H . 14 LEU HN 1 1 41 1 2 1 1 15 LEU HB3 . 15 LEU HB3 1 1 42 1 1 1 1 14 LEU H . 14 LEU HN 1 1 42 1 2 1 1 16 GLY H . 16 GLY HN 1 1 43 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 43 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1 44 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 44 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1 45 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 45 1 2 1 1 14 LEU HG . 14 LEU HG 1 1 46 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 46 1 2 1 1 16 GLY H . 16 GLY HN 1 1 47 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 47 1 2 1 1 17 TRP H . 17 TRP HN 1 1 48 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 48 1 2 1 1 17 TRP HB2 . 17 TRP HB2 1 1 49 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 49 1 2 1 1 17 TRP HB3 . 17 TRP HB3 1 1 50 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 50 1 2 1 1 110 TYR HB2 . 110 TYR HB2 1 1 51 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 51 1 2 1 1 110 TYR HB3 . 110 TYR HB3 1 1 52 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 52 1 2 1 1 110 TYR QD . 110 TYR QD 1 1 53 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 53 1 2 1 1 110 TYR QE . 110 TYR QE 1 1 54 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1 54 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1 55 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1 55 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1 56 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1 56 1 2 1 1 15 LEU H . 15 LEU HN 1 1 57 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1 57 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1 58 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1 58 1 2 1 1 107 THR HA . 107 THR HA 1 1 59 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1 59 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1 60 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1 60 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1 61 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1 61 1 2 1 1 15 LEU H . 15 LEU HN 1 1 62 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1 62 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1 63 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 63 1 2 1 1 15 LEU H . 15 LEU HN 1 1 64 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 64 1 2 1 1 17 TRP H . 17 TRP HN 1 1 65 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 65 1 2 1 1 17 TRP HB2 . 17 TRP HB2 1 1 66 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 66 1 2 1 1 17 TRP HB3 . 17 TRP HB3 1 1 67 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 67 1 2 1 1 17 TRP HE3 . 17 TRP HE3 1 1 68 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 68 1 2 1 1 17 TRP HZ3 . 17 TRP HZ3 1 1 69 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 69 1 2 1 1 18 CYS H . 18 CYS HN 1 1 70 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 70 1 2 1 1 18 CYS HG . 18 CYS HG 1 1 71 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 71 1 2 1 1 106 LEU QB . 106 LEU QB 1 1 72 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 72 1 2 1 1 107 THR H . 107 THR HN 1 1 73 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 73 1 2 1 1 107 THR HA . 107 THR HA 1 1 74 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 74 1 2 1 1 107 THR HB . 107 THR HB 1 1 75 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 75 1 2 1 1 109 PHE HB2 . 109 PHE HB2 1 1 76 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 76 1 2 1 1 110 TYR H . 110 TYR HN 1 1 77 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 77 1 2 1 1 110 TYR HA . 110 TYR HA 1 1 78 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 78 1 2 1 1 110 TYR HB2 . 110 TYR HB2 1 1 79 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 79 1 2 1 1 110 TYR HB3 . 110 TYR HB3 1 1 80 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 80 1 2 1 1 110 TYR QD . 110 TYR QD 1 1 81 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 81 1 2 1 1 111 GLU H . 111 GLU HN 1 1 82 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1 82 1 2 1 1 15 LEU H . 15 LEU HN 1 1 83 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1 83 1 2 1 1 18 CYS HG . 18 CYS HG 1 1 84 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1 84 1 2 1 1 103 VAL H . 103 VAL HN 1 1 85 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1 85 1 2 1 1 103 VAL HA . 103 VAL HA 1 1 86 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1 86 1 2 1 1 106 LEU H . 106 LEU HN 1 1 87 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1 87 1 2 1 1 106 LEU QB . 106 LEU QB 1 1 88 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1 88 1 2 1 1 106 LEU MD1 . 106 LEU QD1 1 1 89 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1 89 1 2 1 1 107 THR H . 107 THR HN 1 1 90 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1 90 1 2 1 1 107 THR HA . 107 THR HA 1 1 91 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1 91 1 2 1 1 107 THR HB . 107 THR HB 1 1 92 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1 92 1 2 1 1 107 THR HG1 . 107 THR HG1 1 1 93 1 1 1 1 14 LEU HG . 14 LEU HG 1 1 93 1 2 1 1 15 LEU H . 15 LEU HN 1 1 94 1 1 1 1 14 LEU HG . 14 LEU HG 1 1 94 1 2 1 1 15 LEU HA . 15 LEU HA 1 1 95 1 1 1 1 14 LEU HG . 14 LEU HG 1 1 95 1 2 1 1 18 CYS H . 18 CYS HN 1 1 96 1 1 1 1 14 LEU HG . 14 LEU HG 1 1 96 1 2 1 1 18 CYS HG . 18 CYS HG 1 1 97 1 1 1 1 14 LEU HG . 14 LEU HG 1 1 97 1 2 1 1 106 LEU MD1 . 106 LEU QD1 1 1 98 1 1 1 1 15 LEU H . 15 LEU HN 1 1 98 1 2 1 1 15 LEU HB2 . 15 LEU HB2 1 1 99 1 1 1 1 15 LEU H . 15 LEU HN 1 1 99 1 2 1 1 15 LEU HB3 . 15 LEU HB3 1 1 100 1 1 1 1 15 LEU H . 15 LEU HN 1 1 100 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1 101 1 1 1 1 15 LEU H . 15 LEU HN 1 1 101 1 2 1 1 15 LEU HG . 15 LEU HG 1 1 102 1 1 1 1 15 LEU H . 15 LEU HN 1 1 102 1 2 1 1 16 GLY H . 16 GLY HN 1 1 103 1 1 1 1 15 LEU H . 15 LEU HN 1 1 103 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1 104 1 1 1 1 15 LEU H . 15 LEU HN 1 1 104 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1 105 1 1 1 1 15 LEU H . 15 LEU HN 1 1 105 1 2 1 1 33 LEU HG . 33 LEU HG 1 1 106 1 1 1 1 15 LEU HA . 15 LEU HA 1 1 106 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1 107 1 1 1 1 15 LEU HA . 15 LEU HA 1 1 107 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1 108 1 1 1 1 15 LEU HA . 15 LEU HA 1 1 108 1 2 1 1 17 TRP H . 17 TRP HN 1 1 109 1 1 1 1 15 LEU HA . 15 LEU HA 1 1 109 1 2 1 1 18 CYS H . 18 CYS HN 1 1 110 1 1 1 1 15 LEU HA . 15 LEU HA 1 1 110 1 2 1 1 18 CYS HB2 . 18 CYS HB2 1 1 111 1 1 1 1 15 LEU HA . 15 LEU HA 1 1 111 1 2 1 1 18 CYS HB3 . 18 CYS HB3 1 1 112 1 1 1 1 15 LEU HA . 15 LEU HA 1 1 112 1 2 1 1 18 CYS HG . 18 CYS HG 1 1 113 1 1 1 1 15 LEU HA . 15 LEU HA 1 1 113 1 2 1 1 19 GLN H . 19 GLN HN 1 1 114 1 1 1 1 15 LEU HA . 15 LEU HA 1 1 114 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1 115 1 1 1 1 15 LEU HA . 15 LEU HA 1 1 115 1 2 1 1 33 LEU HG . 33 LEU HG 1 1 116 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1 116 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1 117 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1 117 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1 118 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1 118 1 2 1 1 16 GLY H . 16 GLY HN 1 1 119 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1 119 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1 120 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1 120 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1 121 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1 121 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1 122 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1 122 1 2 1 1 16 GLY H . 16 GLY HN 1 1 123 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1 123 1 2 1 1 16 GLY HA3 . 16 GLY HA2 1 1 124 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1 124 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1 125 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1 125 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1 126 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1 126 1 2 1 1 16 GLY H . 16 GLY HN 1 1 127 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1 127 1 2 1 1 18 CYS HB2 . 18 CYS HB2 1 1 128 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1 128 1 2 1 1 18 CYS HB3 . 18 CYS HB3 1 1 129 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1 129 1 2 1 1 19 GLN H . 19 GLN HN 1 1 130 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1 130 1 2 1 1 19 GLN HE21 . 19 GLN HE21 1 1 131 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1 131 1 2 1 1 19 GLN HE22 . 19 GLN HE22 1 1 132 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1 132 1 2 1 1 19 GLN HG2 . 19 GLN HG2 1 1 133 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1 133 1 2 1 1 19 GLN HG3 . 19 GLN HG3 1 1 134 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1 134 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1 135 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1 135 1 2 1 1 31 THR H . 31 THR HN 1 1 136 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1 136 1 2 1 1 31 THR HA . 31 THR HA 1 1 137 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1 137 1 2 1 1 32 ASP H . 32 ASP HN 1 1 138 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1 138 1 2 1 1 32 ASP HA . 32 ASP HA 1 1 139 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1 139 1 2 1 1 33 LEU HA . 33 LEU HA 1 1 140 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1 140 1 2 1 1 33 LEU HG . 33 LEU HG 1 1 141 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1 141 1 2 1 1 37 TRP HE1 . 37 TRP HE1 1 1 142 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1 142 1 2 1 1 16 GLY H . 16 GLY HN 1 1 143 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1 143 1 2 1 1 19 GLN HE21 . 19 GLN HE21 1 1 144 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1 144 1 2 1 1 19 GLN HE22 . 19 GLN HE22 1 1 145 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1 145 1 2 1 1 32 ASP HA . 32 ASP HA 1 1 146 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1 146 1 2 1 1 33 LEU HG . 33 LEU HG 1 1 147 1 1 1 1 15 LEU HG . 15 LEU HG 1 1 147 1 2 1 1 16 GLY H . 16 GLY HN 1 1 148 1 1 1 1 15 LEU HG . 15 LEU HG 1 1 148 1 2 1 1 16 GLY HA2 . 16 GLY HA1 1 1 149 1 1 1 1 15 LEU HG . 15 LEU HG 1 1 149 1 2 1 1 17 TRP H . 17 TRP HN 1 1 150 1 1 1 1 15 LEU HG . 15 LEU HG 1 1 150 1 2 1 1 19 GLN H . 19 GLN HN 1 1 151 1 1 1 1 15 LEU HG . 15 LEU HG 1 1 151 1 2 1 1 19 GLN HE21 . 19 GLN HE21 1 1 152 1 1 1 1 15 LEU HG . 15 LEU HG 1 1 152 1 2 1 1 19 GLN HE22 . 19 GLN HE22 1 1 153 1 1 1 1 15 LEU HG . 15 LEU HG 1 1 153 1 2 1 1 19 GLN HG2 . 19 GLN HG2 1 1 154 1 1 1 1 15 LEU HG . 15 LEU HG 1 1 154 1 2 1 1 19 GLN HG3 . 19 GLN HG3 1 1 155 1 1 1 1 16 GLY H . 16 GLY HN 1 1 155 1 2 1 1 17 TRP HB3 . 17 TRP HB3 1 1 156 1 1 1 1 16 GLY H . 16 GLY HN 1 1 156 1 2 1 1 18 CYS H . 18 CYS HN 1 1 157 1 1 1 1 16 GLY H . 16 GLY HN 1 1 157 1 2 1 1 18 CYS HB2 . 18 CYS HB2 1 1 158 1 1 1 1 16 GLY HA2 . 16 GLY HA1 1 1 158 1 2 1 1 19 GLN H . 19 GLN HN 1 1 159 1 1 1 1 16 GLY HA2 . 16 GLY HA1 1 1 159 1 2 1 1 19 GLN HB2 . 19 GLN HB2 1 1 160 1 1 1 1 16 GLY HA2 . 16 GLY HA1 1 1 160 1 2 1 1 19 GLN QB . 19 GLN QB 1 1 161 1 1 1 1 16 GLY HA2 . 16 GLY HA1 1 1 161 1 2 1 1 19 GLN HB3 . 19 GLN HB3 1 1 162 1 1 1 1 16 GLY HA2 . 16 GLY HA1 1 1 162 1 2 1 1 19 GLN HG2 . 19 GLN HG2 1 1 163 1 1 1 1 16 GLY HA2 . 16 GLY HA1 1 1 163 1 2 1 1 19 GLN HG3 . 19 GLN HG3 1 1 164 1 1 1 1 16 GLY HA3 . 16 GLY HA2 1 1 164 1 2 1 1 19 GLN H . 19 GLN HN 1 1 165 1 1 1 1 16 GLY HA3 . 16 GLY HA2 1 1 165 1 2 1 1 19 GLN QB . 19 GLN QB 1 1 166 1 1 1 1 16 GLY HA3 . 16 GLY HA2 1 1 166 1 2 1 1 19 GLN HG3 . 19 GLN HG3 1 1 167 1 1 1 1 17 TRP H . 17 TRP HN 1 1 167 1 2 1 1 17 TRP HB2 . 17 TRP HB2 1 1 168 1 1 1 1 17 TRP H . 17 TRP HN 1 1 168 1 2 1 1 17 TRP HB3 . 17 TRP HB3 1 1 169 1 1 1 1 17 TRP H . 17 TRP HN 1 1 169 1 2 1 1 17 TRP HD1 . 17 TRP HD1 1 1 170 1 1 1 1 17 TRP H . 17 TRP HN 1 1 170 1 2 1 1 17 TRP HE3 . 17 TRP HE3 1 1 171 1 1 1 1 17 TRP H . 17 TRP HN 1 1 171 1 2 1 1 18 CYS H . 18 CYS HN 1 1 172 1 1 1 1 17 TRP H . 17 TRP HN 1 1 172 1 2 1 1 18 CYS HG . 18 CYS HG 1 1 173 1 1 1 1 17 TRP H . 17 TRP HN 1 1 173 1 2 1 1 19 GLN H . 19 GLN HN 1 1 174 1 1 1 1 17 TRP H . 17 TRP HN 1 1 174 1 2 1 1 20 ARG H . 20 ARG HN 1 1 175 1 1 1 1 17 TRP H . 17 TRP HN 1 1 175 1 2 1 1 20 ARG HB2 . 20 ARG HB2 1 1 176 1 1 1 1 17 TRP H . 17 TRP HN 1 1 176 1 2 1 1 20 ARG QG . 20 ARG QG 1 1 177 1 1 1 1 17 TRP H . 17 TRP HN 1 1 177 1 2 1 1 110 TYR QD . 110 TYR QD 1 1 178 1 1 1 1 17 TRP H . 17 TRP HN 1 1 178 1 2 1 1 110 TYR QE . 110 TYR QE 1 1 179 1 1 1 1 17 TRP HA . 17 TRP HA 1 1 179 1 2 1 1 17 TRP HD1 . 17 TRP HD1 1 1 180 1 1 1 1 17 TRP HA . 17 TRP HA 1 1 180 1 2 1 1 19 GLN H . 19 GLN HN 1 1 181 1 1 1 1 17 TRP HA . 17 TRP HA 1 1 181 1 2 1 1 20 ARG H . 20 ARG HN 1 1 182 1 1 1 1 17 TRP HA . 17 TRP HA 1 1 182 1 2 1 1 20 ARG HB2 . 20 ARG HB2 1 1 183 1 1 1 1 17 TRP HA . 17 TRP HA 1 1 183 1 2 1 1 20 ARG HB3 . 20 ARG HB3 1 1 184 1 1 1 1 17 TRP HA . 17 TRP HA 1 1 184 1 2 1 1 20 ARG QG . 20 ARG QG 1 1 185 1 1 1 1 17 TRP HA . 17 TRP HA 1 1 185 1 2 1 1 21 GLN H . 21 GLN HN 1 1 186 1 1 1 1 17 TRP HA . 17 TRP HA 1 1 186 1 2 1 1 21 GLN HE21 . 21 GLN HE21 1 1 187 1 1 1 1 17 TRP HA . 17 TRP HA 1 1 187 1 2 1 1 21 GLN QE . 21 GLN QE2 1 1 188 1 1 1 1 17 TRP HA . 17 TRP HA 1 1 188 1 2 1 1 21 GLN HE22 . 21 GLN HE22 1 1 189 1 1 1 1 17 TRP HA . 17 TRP HA 1 1 189 1 2 1 1 21 GLN QG . 21 GLN QG 1 1 190 1 1 1 1 17 TRP HB2 . 17 TRP HB2 1 1 190 1 2 1 1 18 CYS H . 18 CYS HN 1 1 191 1 1 1 1 17 TRP HB2 . 17 TRP HB2 1 1 191 1 2 1 1 110 TYR QD . 110 TYR QD 1 1 192 1 1 1 1 17 TRP HB2 . 17 TRP HB2 1 1 192 1 2 1 1 110 TYR QE . 110 TYR QE 1 1 193 1 1 1 1 17 TRP HB3 . 17 TRP HB3 1 1 193 1 2 1 1 17 TRP HE3 . 17 TRP HE3 1 1 194 1 1 1 1 17 TRP HB3 . 17 TRP HB3 1 1 194 1 2 1 1 18 CYS H . 18 CYS HN 1 1 195 1 1 1 1 17 TRP HB3 . 17 TRP HB3 1 1 195 1 2 1 1 18 CYS HA . 18 CYS HA 1 1 196 1 1 1 1 17 TRP HB3 . 17 TRP HB3 1 1 196 1 2 1 1 18 CYS HG . 18 CYS HG 1 1 197 1 1 1 1 17 TRP HB3 . 17 TRP HB3 1 1 197 1 2 1 1 110 TYR QD . 110 TYR QD 1 1 198 1 1 1 1 17 TRP HB3 . 17 TRP HB3 1 1 198 1 2 1 1 110 TYR QE . 110 TYR QE 1 1 199 1 1 1 1 17 TRP HD1 . 17 TRP HD1 1 1 199 1 2 1 1 21 GLN HE21 . 21 GLN HE21 1 1 200 1 1 1 1 17 TRP HD1 . 17 TRP HD1 1 1 200 1 2 1 1 21 GLN QE . 21 GLN QE2 1 1 201 1 1 1 1 17 TRP HD1 . 17 TRP HD1 1 1 201 1 2 1 1 21 GLN HE22 . 21 GLN HE22 1 1 202 1 1 1 1 17 TRP HD1 . 17 TRP HD1 1 1 202 1 2 1 1 110 TYR QD . 110 TYR QD 1 1 203 1 1 1 1 17 TRP HD1 . 17 TRP HD1 1 1 203 1 2 1 1 110 TYR QE . 110 TYR QE 1 1 204 1 1 1 1 17 TRP HD1 . 17 TRP HD1 1 1 204 1 2 1 1 114 LYS HA . 114 LYS HA 1 1 205 1 1 1 1 17 TRP HE1 . 17 TRP HE1 1 1 205 1 2 1 1 21 GLN HE21 . 21 GLN HE21 1 1 206 1 1 1 1 17 TRP HE1 . 17 TRP HE1 1 1 206 1 2 1 1 21 GLN QE . 21 GLN QE2 1 1 207 1 1 1 1 17 TRP HE1 . 17 TRP HE1 1 1 207 1 2 1 1 21 GLN HE22 . 21 GLN HE22 1 1 208 1 1 1 1 17 TRP HE1 . 17 TRP HE1 1 1 208 1 2 1 1 21 GLN QG . 21 GLN QG 1 1 209 1 1 1 1 17 TRP HE1 . 17 TRP HE1 1 1 209 1 2 1 1 50 TYR QE . 50 TYR QE 1 1 210 1 1 1 1 17 TRP HE1 . 17 TRP HE1 1 1 210 1 2 1 1 110 TYR QD . 110 TYR QD 1 1 211 1 1 1 1 17 TRP HE1 . 17 TRP HE1 1 1 211 1 2 1 1 110 TYR QE . 110 TYR QE 1 1 212 1 1 1 1 17 TRP HE1 . 17 TRP HE1 1 1 212 1 2 1 1 114 LYS H . 114 LYS HN 1 1 213 1 1 1 1 17 TRP HE1 . 17 TRP HE1 1 1 213 1 2 1 1 114 LYS HA . 114 LYS HA 1 1 214 1 1 1 1 17 TRP HE1 . 17 TRP HE1 1 1 214 1 2 1 1 114 LYS HB3 . 114 LYS HB3 1 1 215 1 1 1 1 17 TRP HE3 . 17 TRP HE3 1 1 215 1 2 1 1 18 CYS H . 18 CYS HN 1 1 216 1 1 1 1 17 TRP HE3 . 17 TRP HE3 1 1 216 1 2 1 1 18 CYS HA . 18 CYS HA 1 1 217 1 1 1 1 17 TRP HE3 . 17 TRP HE3 1 1 217 1 2 1 1 18 CYS HB2 . 18 CYS HB2 1 1 218 1 1 1 1 17 TRP HE3 . 17 TRP HE3 1 1 218 1 2 1 1 18 CYS HG . 18 CYS HG 1 1 219 1 1 1 1 17 TRP HE3 . 17 TRP HE3 1 1 219 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1 220 1 1 1 1 17 TRP HE3 . 17 TRP HE3 1 1 220 1 2 1 1 110 TYR HA . 110 TYR HA 1 1 221 1 1 1 1 17 TRP HE3 . 17 TRP HE3 1 1 221 1 2 1 1 110 TYR QD . 110 TYR QD 1 1 222 1 1 1 1 17 TRP HH2 . 17 TRP HH2 1 1 222 1 2 1 1 21 GLN QG . 21 GLN QG 1 1 223 1 1 1 1 17 TRP HH2 . 17 TRP HH2 1 1 223 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1 224 1 1 1 1 17 TRP HH2 . 17 TRP HH2 1 1 224 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1 225 1 1 1 1 17 TRP HH2 . 17 TRP HH2 1 1 225 1 2 1 1 109 PHE HB3 . 109 PHE HB3 1 1 226 1 1 1 1 17 TRP HH2 . 17 TRP HH2 1 1 226 1 2 1 1 110 TYR HA . 110 TYR HA 1 1 227 1 1 1 1 17 TRP HZ2 . 17 TRP HZ2 1 1 227 1 2 1 1 21 GLN HG2 . 21 GLN HG2 1 1 228 1 1 1 1 17 TRP HZ2 . 17 TRP HZ2 1 1 228 1 2 1 1 21 GLN QG . 21 GLN QG 1 1 229 1 1 1 1 17 TRP HZ2 . 17 TRP HZ2 1 1 229 1 2 1 1 21 GLN HG3 . 21 GLN HG3 1 1 230 1 1 1 1 17 TRP HZ2 . 17 TRP HZ2 1 1 230 1 2 1 1 50 TYR QE . 50 TYR QE 1 1 231 1 1 1 1 17 TRP HZ2 . 17 TRP HZ2 1 1 231 1 2 1 1 110 TYR HA . 110 TYR HA 1 1 232 1 1 1 1 17 TRP HZ2 . 17 TRP HZ2 1 1 232 1 2 1 1 113 PHE H . 113 PHE HN 1 1 233 1 1 1 1 17 TRP HZ2 . 17 TRP HZ2 1 1 233 1 2 1 1 113 PHE HA . 113 PHE HA 1 1 234 1 1 1 1 17 TRP HZ2 . 17 TRP HZ2 1 1 234 1 2 1 1 113 PHE HB2 . 113 PHE HB2 1 1 235 1 1 1 1 17 TRP HZ2 . 17 TRP HZ2 1 1 235 1 2 1 1 113 PHE HB3 . 113 PHE HB3 1 1 236 1 1 1 1 17 TRP HZ2 . 17 TRP HZ2 1 1 236 1 2 1 1 113 PHE QD . 113 PHE QD 1 1 237 1 1 1 1 17 TRP HZ2 . 17 TRP HZ2 1 1 237 1 2 1 1 114 LYS H . 114 LYS HN 1 1 238 1 1 1 1 17 TRP HZ2 . 17 TRP HZ2 1 1 238 1 2 1 1 114 LYS HA . 114 LYS HA 1 1 239 1 1 1 1 17 TRP HZ3 . 17 TRP HZ3 1 1 239 1 2 1 1 18 CYS HA . 18 CYS HA 1 1 240 1 1 1 1 17 TRP HZ3 . 17 TRP HZ3 1 1 240 1 2 1 1 21 GLN QG . 21 GLN QG 1 1 241 1 1 1 1 17 TRP HZ3 . 17 TRP HZ3 1 1 241 1 2 1 1 46 ILE HB . 46 ILE HB 1 1 242 1 1 1 1 17 TRP HZ3 . 17 TRP HZ3 1 1 242 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1 243 1 1 1 1 17 TRP HZ3 . 17 TRP HZ3 1 1 243 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1 244 1 1 1 1 17 TRP HZ3 . 17 TRP HZ3 1 1 244 1 2 1 1 109 PHE HB2 . 109 PHE HB2 1 1 245 1 1 1 1 17 TRP HZ3 . 17 TRP HZ3 1 1 245 1 2 1 1 109 PHE HB3 . 109 PHE HB3 1 1 246 1 1 1 1 17 TRP HZ3 . 17 TRP HZ3 1 1 246 1 2 1 1 110 TYR H . 110 TYR HN 1 1 247 1 1 1 1 17 TRP HZ3 . 17 TRP HZ3 1 1 247 1 2 1 1 110 TYR HA . 110 TYR HA 1 1 248 1 1 1 1 17 TRP HZ3 . 17 TRP HZ3 1 1 248 1 2 1 1 110 TYR HB2 . 110 TYR HB2 1 1 249 1 1 1 1 17 TRP HZ3 . 17 TRP HZ3 1 1 249 1 2 1 1 110 TYR QD . 110 TYR QD 1 1 250 1 1 1 1 17 TRP HZ3 . 17 TRP HZ3 1 1 250 1 2 1 1 113 PHE HB2 . 113 PHE HB2 1 1 251 1 1 1 1 18 CYS H . 18 CYS HN 1 1 251 1 2 1 1 18 CYS HB2 . 18 CYS HB2 1 1 252 1 1 1 1 18 CYS H . 18 CYS HN 1 1 252 1 2 1 1 18 CYS HB3 . 18 CYS HB3 1 1 253 1 1 1 1 18 CYS H . 18 CYS HN 1 1 253 1 2 1 1 18 CYS HG . 18 CYS HG 1 1 254 1 1 1 1 18 CYS H . 18 CYS HN 1 1 254 1 2 1 1 19 GLN H . 19 GLN HN 1 1 255 1 1 1 1 18 CYS H . 18 CYS HN 1 1 255 1 2 1 1 20 ARG H . 20 ARG HN 1 1 256 1 1 1 1 18 CYS H . 18 CYS HN 1 1 256 1 2 1 1 22 THR H . 22 THR HN 1 1 257 1 1 1 1 18 CYS H . 18 CYS HN 1 1 257 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1 258 1 1 1 1 18 CYS HA . 18 CYS HA 1 1 258 1 2 1 1 18 CYS HG . 18 CYS HG 1 1 259 1 1 1 1 18 CYS HA . 18 CYS HA 1 1 259 1 2 1 1 21 GLN H . 21 GLN HN 1 1 260 1 1 1 1 18 CYS HA . 18 CYS HA 1 1 260 1 2 1 1 21 GLN HB2 . 21 GLN HB2 1 1 261 1 1 1 1 18 CYS HA . 18 CYS HA 1 1 261 1 2 1 1 21 GLN QB . 21 GLN QB 1 1 262 1 1 1 1 18 CYS HA . 18 CYS HA 1 1 262 1 2 1 1 21 GLN HB3 . 21 GLN HB3 1 1 263 1 1 1 1 18 CYS HA . 18 CYS HA 1 1 263 1 2 1 1 21 GLN HG2 . 21 GLN HG2 1 1 264 1 1 1 1 18 CYS HA . 18 CYS HA 1 1 264 1 2 1 1 21 GLN QG . 21 GLN QG 1 1 265 1 1 1 1 18 CYS HA . 18 CYS HA 1 1 265 1 2 1 1 21 GLN HG3 . 21 GLN HG3 1 1 266 1 1 1 1 18 CYS HA . 18 CYS HA 1 1 266 1 2 1 1 22 THR H . 22 THR HN 1 1 267 1 1 1 1 18 CYS HA . 18 CYS HA 1 1 267 1 2 1 1 37 TRP HH2 . 37 TRP HH2 1 1 268 1 1 1 1 18 CYS HA . 18 CYS HA 1 1 268 1 2 1 1 37 TRP HZ2 . 37 TRP HZ2 1 1 269 1 1 1 1 18 CYS HA . 18 CYS HA 1 1 269 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1 270 1 1 1 1 18 CYS HB2 . 18 CYS HB2 1 1 270 1 2 1 1 19 GLN H . 19 GLN HN 1 1 271 1 1 1 1 18 CYS HB2 . 18 CYS HB2 1 1 271 1 2 1 1 20 ARG H . 20 ARG HN 1 1 272 1 1 1 1 18 CYS HB2 . 18 CYS HB2 1 1 272 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1 273 1 1 1 1 18 CYS HB2 . 18 CYS HB2 1 1 273 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1 274 1 1 1 1 18 CYS HB2 . 18 CYS HB2 1 1 274 1 2 1 1 37 TRP HH2 . 37 TRP HH2 1 1 275 1 1 1 1 18 CYS HB2 . 18 CYS HB2 1 1 275 1 2 1 1 37 TRP HZ2 . 37 TRP HZ2 1 1 276 1 1 1 1 18 CYS HB2 . 18 CYS HB2 1 1 276 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1 277 1 1 1 1 18 CYS HB3 . 18 CYS HB3 1 1 277 1 2 1 1 19 GLN H . 19 GLN HN 1 1 278 1 1 1 1 18 CYS HB3 . 18 CYS HB3 1 1 278 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1 279 1 1 1 1 18 CYS HB3 . 18 CYS HB3 1 1 279 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1 280 1 1 1 1 18 CYS HB3 . 18 CYS HB3 1 1 280 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1 281 1 1 1 1 18 CYS HB3 . 18 CYS HB3 1 1 281 1 2 1 1 37 TRP HH2 . 37 TRP HH2 1 1 282 1 1 1 1 18 CYS HB3 . 18 CYS HB3 1 1 282 1 2 1 1 37 TRP HZ2 . 37 TRP HZ2 1 1 283 1 1 1 1 18 CYS HB3 . 18 CYS HB3 1 1 283 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1 284 1 1 1 1 18 CYS HG . 18 CYS HG 1 1 284 1 2 1 1 19 GLN H . 19 GLN HN 1 1 285 1 1 1 1 18 CYS HG . 18 CYS HG 1 1 285 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1 286 1 1 1 1 18 CYS HG . 18 CYS HG 1 1 286 1 2 1 1 37 TRP HZ2 . 37 TRP HZ2 1 1 287 1 1 1 1 19 GLN H . 19 GLN HN 1 1 287 1 2 1 1 19 GLN HB2 . 19 GLN HB2 1 1 288 1 1 1 1 19 GLN H . 19 GLN HN 1 1 288 1 2 1 1 19 GLN QB . 19 GLN QB 1 1 289 1 1 1 1 19 GLN H . 19 GLN HN 1 1 289 1 2 1 1 19 GLN HB3 . 19 GLN HB3 1 1 290 1 1 1 1 19 GLN H . 19 GLN HN 1 1 290 1 2 1 1 19 GLN HE21 . 19 GLN HE21 1 1 291 1 1 1 1 19 GLN H . 19 GLN HN 1 1 291 1 2 1 1 19 GLN HG2 . 19 GLN HG2 1 1 292 1 1 1 1 19 GLN H . 19 GLN HN 1 1 292 1 2 1 1 19 GLN HG3 . 19 GLN HG3 1 1 293 1 1 1 1 19 GLN H . 19 GLN HN 1 1 293 1 2 1 1 20 ARG H . 20 ARG HN 1 1 294 1 1 1 1 19 GLN H . 19 GLN HN 1 1 294 1 2 1 1 21 GLN H . 21 GLN HN 1 1 295 1 1 1 1 19 GLN H . 19 GLN HN 1 1 295 1 2 1 1 22 THR H . 22 THR HN 1 1 296 1 1 1 1 19 GLN H . 19 GLN HN 1 1 296 1 2 1 1 22 THR HG1 . 22 THR HG1 1 1 297 1 1 1 1 19 GLN H . 19 GLN HN 1 1 297 1 2 1 1 30 VAL HB . 30 VAL HB 1 1 298 1 1 1 1 19 GLN H . 19 GLN HN 1 1 298 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1 299 1 1 1 1 19 GLN HA . 19 GLN HA 1 1 299 1 2 1 1 19 GLN HG2 . 19 GLN HG2 1 1 300 1 1 1 1 19 GLN HA . 19 GLN HA 1 1 300 1 2 1 1 19 GLN HG3 . 19 GLN HG3 1 1 301 1 1 1 1 19 GLN HA . 19 GLN HA 1 1 301 1 2 1 1 21 GLN H . 21 GLN HN 1 1 302 1 1 1 1 19 GLN HA . 19 GLN HA 1 1 302 1 2 1 1 22 THR H . 22 THR HN 1 1 303 1 1 1 1 19 GLN HA . 19 GLN HA 1 1 303 1 2 1 1 22 THR HG1 . 22 THR HG1 1 1 304 1 1 1 1 19 GLN HA . 19 GLN HA 1 1 304 1 2 1 1 22 THR MG . 22 THR QG2 1 1 305 1 1 1 1 19 GLN HA . 19 GLN HA 1 1 305 1 2 1 1 30 VAL H . 30 VAL HN 1 1 306 1 1 1 1 19 GLN HA . 19 GLN HA 1 1 306 1 2 1 1 30 VAL HB . 30 VAL HB 1 1 307 1 1 1 1 19 GLN HA . 19 GLN HA 1 1 307 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1 308 1 1 1 1 19 GLN HA . 19 GLN HA 1 1 308 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1 309 1 1 1 1 19 GLN QB . 19 GLN QB 1 1 309 1 2 1 1 19 GLN HE22 . 19 GLN HE22 1 1 310 1 1 1 1 19 GLN QB . 19 GLN QB 1 1 310 1 2 1 1 20 ARG H . 20 ARG HN 1 1 311 1 1 1 1 19 GLN QB . 19 GLN QB 1 1 311 1 2 1 1 20 ARG HA . 20 ARG HA 1 1 312 1 1 1 1 19 GLN QB . 19 GLN QB 1 1 312 1 2 1 1 30 VAL HB . 30 VAL HB 1 1 313 1 1 1 1 19 GLN HB2 . 19 GLN HB2 1 1 313 1 2 1 1 19 GLN HE22 . 19 GLN HE22 1 1 314 1 1 1 1 19 GLN HB2 . 19 GLN HB2 1 1 314 1 2 1 1 20 ARG H . 20 ARG HN 1 1 315 1 1 1 1 19 GLN HB3 . 19 GLN HB3 1 1 315 1 2 1 1 19 GLN HE22 . 19 GLN HE22 1 1 316 1 1 1 1 19 GLN HB3 . 19 GLN HB3 1 1 316 1 2 1 1 20 ARG H . 20 ARG HN 1 1 317 1 1 1 1 19 GLN HE21 . 19 GLN HE21 1 1 317 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1 318 1 1 1 1 19 GLN HE21 . 19 GLN HE21 1 1 318 1 2 1 1 31 THR HA . 31 THR HA 1 1 319 1 1 1 1 19 GLN HE22 . 19 GLN HE22 1 1 319 1 2 1 1 19 GLN HG3 . 19 GLN HG3 1 1 320 1 1 1 1 19 GLN HE22 . 19 GLN HE22 1 1 320 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1 321 1 1 1 1 19 GLN HE22 . 19 GLN HE22 1 1 321 1 2 1 1 31 THR HA . 31 THR HA 1 1 322 1 1 1 1 19 GLN HE22 . 19 GLN HE22 1 1 322 1 2 1 1 31 THR MG . 31 THR QG2 1 1 323 1 1 1 1 19 GLN HG2 . 19 GLN HG2 1 1 323 1 2 1 1 20 ARG H . 20 ARG HN 1 1 324 1 1 1 1 19 GLN HG2 . 19 GLN HG2 1 1 324 1 2 1 1 30 VAL HB . 30 VAL HB 1 1 325 1 1 1 1 19 GLN HG2 . 19 GLN HG2 1 1 325 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1 326 1 1 1 1 19 GLN HG3 . 19 GLN HG3 1 1 326 1 2 1 1 30 VAL HB . 30 VAL HB 1 1 327 1 1 1 1 19 GLN HG3 . 19 GLN HG3 1 1 327 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1 328 1 1 1 1 20 ARG H . 20 ARG HN 1 1 328 1 2 1 1 20 ARG HB2 . 20 ARG HB2 1 1 329 1 1 1 1 20 ARG H . 20 ARG HN 1 1 329 1 2 1 1 20 ARG HB3 . 20 ARG HB3 1 1 330 1 1 1 1 20 ARG H . 20 ARG HN 1 1 330 1 2 1 1 20 ARG QD . 20 ARG QD 1 1 331 1 1 1 1 20 ARG H . 20 ARG HN 1 1 331 1 2 1 1 20 ARG HG2 . 20 ARG HG2 1 1 332 1 1 1 1 20 ARG H . 20 ARG HN 1 1 332 1 2 1 1 20 ARG HG3 . 20 ARG HG3 1 1 333 1 1 1 1 20 ARG H . 20 ARG HN 1 1 333 1 2 1 1 22 THR H . 22 THR HN 1 1 334 1 1 1 1 20 ARG HA . 20 ARG HA 1 1 334 1 2 1 1 20 ARG HD2 . 20 ARG HD2 1 1 335 1 1 1 1 20 ARG HA . 20 ARG HA 1 1 335 1 2 1 1 20 ARG QD . 20 ARG QD 1 1 336 1 1 1 1 20 ARG HA . 20 ARG HA 1 1 336 1 2 1 1 20 ARG HD3 . 20 ARG HD3 1 1 337 1 1 1 1 20 ARG HA . 20 ARG HA 1 1 337 1 2 1 1 20 ARG HG2 . 20 ARG HG2 1 1 338 1 1 1 1 20 ARG HA . 20 ARG HA 1 1 338 1 2 1 1 20 ARG QG . 20 ARG QG 1 1 339 1 1 1 1 20 ARG HA . 20 ARG HA 1 1 339 1 2 1 1 20 ARG HG3 . 20 ARG HG3 1 1 340 1 1 1 1 20 ARG HA . 20 ARG HA 1 1 340 1 2 1 1 23 ASP H . 23 ASP HN 1 1 341 1 1 1 1 20 ARG HA . 20 ARG HA 1 1 341 1 2 1 1 23 ASP HB2 . 23 ASP HB2 1 1 342 1 1 1 1 20 ARG HA . 20 ARG HA 1 1 342 1 2 1 1 23 ASP QB . 23 ASP QB 1 1 343 1 1 1 1 20 ARG HA . 20 ARG HA 1 1 343 1 2 1 1 23 ASP HB3 . 23 ASP HB3 1 1 344 1 1 1 1 20 ARG HB2 . 20 ARG HB2 1 1 344 1 2 1 1 21 GLN H . 21 GLN HN 1 1 345 1 1 1 1 20 ARG HB2 . 20 ARG HB2 1 1 345 1 2 1 1 21 GLN HE21 . 21 GLN HE21 1 1 346 1 1 1 1 20 ARG HB2 . 20 ARG HB2 1 1 346 1 2 1 1 21 GLN HE22 . 21 GLN HE22 1 1 347 1 1 1 1 20 ARG HB2 . 20 ARG HB2 1 1 347 1 2 1 1 22 THR H . 22 THR HN 1 1 348 1 1 1 1 20 ARG HB3 . 20 ARG HB3 1 1 348 1 2 1 1 20 ARG QD . 20 ARG QD 1 1 349 1 1 1 1 20 ARG HB3 . 20 ARG HB3 1 1 349 1 2 1 1 21 GLN H . 21 GLN HN 1 1 350 1 1 1 1 20 ARG HB3 . 20 ARG HB3 1 1 350 1 2 1 1 21 GLN HE21 . 21 GLN HE21 1 1 351 1 1 1 1 20 ARG HB3 . 20 ARG HB3 1 1 351 1 2 1 1 21 GLN HE22 . 21 GLN HE22 1 1 352 1 1 1 1 20 ARG QG . 20 ARG QG 1 1 352 1 2 1 1 21 GLN QE . 21 GLN QE2 1 1 353 1 1 1 1 21 GLN H . 21 GLN HN 1 1 353 1 2 1 1 21 GLN QB . 21 GLN QB 1 1 354 1 1 1 1 21 GLN H . 21 GLN HN 1 1 354 1 2 1 1 21 GLN HE21 . 21 GLN HE21 1 1 355 1 1 1 1 21 GLN H . 21 GLN HN 1 1 355 1 2 1 1 21 GLN QE . 21 GLN QE2 1 1 356 1 1 1 1 21 GLN H . 21 GLN HN 1 1 356 1 2 1 1 21 GLN HE22 . 21 GLN HE22 1 1 357 1 1 1 1 21 GLN H . 21 GLN HN 1 1 357 1 2 1 1 21 GLN QG . 21 GLN QG 1 1 358 1 1 1 1 21 GLN H . 21 GLN HN 1 1 358 1 2 1 1 22 THR H . 22 THR HN 1 1 359 1 1 1 1 21 GLN H . 21 GLN HN 1 1 359 1 2 1 1 22 THR MG . 22 THR QG2 1 1 360 1 1 1 1 21 GLN H . 21 GLN HN 1 1 360 1 2 1 1 23 ASP H . 23 ASP HN 1 1 361 1 1 1 1 21 GLN HA . 21 GLN HA 1 1 361 1 2 1 1 21 GLN HE21 . 21 GLN HE21 1 1 362 1 1 1 1 21 GLN HA . 21 GLN HA 1 1 362 1 2 1 1 21 GLN QE . 21 GLN QE2 1 1 363 1 1 1 1 21 GLN HA . 21 GLN HA 1 1 363 1 2 1 1 21 GLN HE22 . 21 GLN HE22 1 1 364 1 1 1 1 21 GLN HA . 21 GLN HA 1 1 364 1 2 1 1 21 GLN HG2 . 21 GLN HG2 1 1 365 1 1 1 1 21 GLN HA . 21 GLN HA 1 1 365 1 2 1 1 21 GLN HG3 . 21 GLN HG3 1 1 366 1 1 1 1 21 GLN HA . 21 GLN HA 1 1 366 1 2 1 1 49 ARG QB . 49 ARG QB 1 1 367 1 1 1 1 21 GLN HA . 21 GLN HA 1 1 367 1 2 1 1 49 ARG QD . 49 ARG QD 1 1 368 1 1 1 1 21 GLN HA . 21 GLN HA 1 1 368 1 2 1 1 49 ARG HE . 49 ARG HE 1 1 369 1 1 1 1 21 GLN HA . 21 GLN HA 1 1 369 1 2 1 1 49 ARG QG . 49 ARG QG 1 1 370 1 1 1 1 21 GLN QB . 21 GLN QB 1 1 370 1 2 1 1 22 THR MG . 22 THR QG2 1 1 371 1 1 1 1 21 GLN QB . 21 GLN QB 1 1 371 1 2 1 1 49 ARG HE . 49 ARG HE 1 1 372 1 1 1 1 21 GLN QB . 21 GLN QB 1 1 372 1 2 1 1 49 ARG QG . 49 ARG QG 1 1 373 1 1 1 1 21 GLN QB . 21 GLN QB 1 1 373 1 2 1 1 50 TYR QE . 50 TYR QE 1 1 374 1 1 1 1 21 GLN HB2 . 21 GLN HB2 1 1 374 1 2 1 1 22 THR H . 22 THR HN 1 1 375 1 1 1 1 21 GLN HB2 . 21 GLN HB2 1 1 375 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1 376 1 1 1 1 21 GLN HB3 . 21 GLN HB3 1 1 376 1 2 1 1 22 THR H . 22 THR HN 1 1 377 1 1 1 1 21 GLN HB3 . 21 GLN HB3 1 1 377 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1 378 1 1 1 1 21 GLN QG . 21 GLN QG 1 1 378 1 2 1 1 22 THR H . 22 THR HN 1 1 379 1 1 1 1 21 GLN QG . 21 GLN QG 1 1 379 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1 380 1 1 1 1 21 GLN QG . 21 GLN QG 1 1 380 1 2 1 1 49 ARG HE . 49 ARG HE 1 1 381 1 1 1 1 21 GLN QG . 21 GLN QG 1 1 381 1 2 1 1 50 TYR QE . 50 TYR QE 1 1 382 1 1 1 1 21 GLN HG2 . 21 GLN HG2 1 1 382 1 2 1 1 50 TYR QE . 50 TYR QE 1 1 383 1 1 1 1 21 GLN HG3 . 21 GLN HG3 1 1 383 1 2 1 1 50 TYR QE . 50 TYR QE 1 1 384 1 1 1 1 22 THR H . 22 THR HN 1 1 384 1 2 1 1 22 THR HB . 22 THR HB 1 1 385 1 1 1 1 22 THR H . 22 THR HN 1 1 385 1 2 1 1 22 THR HG1 . 22 THR HG1 1 1 386 1 1 1 1 22 THR H . 22 THR HN 1 1 386 1 2 1 1 22 THR MG . 22 THR QG2 1 1 387 1 1 1 1 22 THR H . 22 THR HN 1 1 387 1 2 1 1 23 ASP HB2 . 23 ASP HB2 1 1 388 1 1 1 1 22 THR H . 22 THR HN 1 1 388 1 2 1 1 23 ASP HB3 . 23 ASP HB3 1 1 389 1 1 1 1 22 THR H . 22 THR HN 1 1 389 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1 390 1 1 1 1 22 THR H . 22 THR HN 1 1 390 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1 391 1 1 1 1 22 THR H . 22 THR HN 1 1 391 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1 392 1 1 1 1 22 THR HA . 22 THR HA 1 1 392 1 2 1 1 22 THR MG . 22 THR QG2 1 1 393 1 1 1 1 22 THR HA . 22 THR HA 1 1 393 1 2 1 1 25 TYR H . 25 TYR HN 1 1 394 1 1 1 1 22 THR HA . 22 THR HA 1 1 394 1 2 1 1 25 TYR HB2 . 25 TYR HB2 1 1 395 1 1 1 1 22 THR HA . 22 THR HA 1 1 395 1 2 1 1 25 TYR QD . 25 TYR QD 1 1 396 1 1 1 1 22 THR HA . 22 THR HA 1 1 396 1 2 1 1 25 TYR QE . 25 TYR QE 1 1 397 1 1 1 1 22 THR HA . 22 THR HA 1 1 397 1 2 1 1 28 VAL HB . 28 VAL HB 1 1 398 1 1 1 1 22 THR HA . 22 THR HA 1 1 398 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1 399 1 1 1 1 22 THR HA . 22 THR HA 1 1 399 1 2 1 1 45 ALA MB . 45 ALA QB 1 1 400 1 1 1 1 22 THR HB . 22 THR HB 1 1 400 1 2 1 1 25 TYR H . 25 TYR HN 1 1 401 1 1 1 1 22 THR HB . 22 THR HB 1 1 401 1 2 1 1 25 TYR HB2 . 25 TYR HB2 1 1 402 1 1 1 1 22 THR HB . 22 THR HB 1 1 402 1 2 1 1 25 TYR HB3 . 25 TYR HB3 1 1 403 1 1 1 1 22 THR HB . 22 THR HB 1 1 403 1 2 1 1 25 TYR QD . 25 TYR QD 1 1 404 1 1 1 1 22 THR HB . 22 THR HB 1 1 404 1 2 1 1 28 VAL HB . 28 VAL HB 1 1 405 1 1 1 1 22 THR HB . 22 THR HB 1 1 405 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1 406 1 1 1 1 22 THR HB . 22 THR HB 1 1 406 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1 407 1 1 1 1 22 THR HB . 22 THR HB 1 1 407 1 2 1 1 42 ALA HA . 42 ALA HA 1 1 408 1 1 1 1 22 THR HB . 22 THR HB 1 1 408 1 2 1 1 45 ALA MB . 45 ALA QB 1 1 409 1 1 1 1 22 THR HG1 . 22 THR HG1 1 1 409 1 2 1 1 22 THR MG . 22 THR QG2 1 1 410 1 1 1 1 22 THR HG1 . 22 THR HG1 1 1 410 1 2 1 1 30 VAL H . 30 VAL HN 1 1 411 1 1 1 1 22 THR HG1 . 22 THR HG1 1 1 411 1 2 1 1 30 VAL HB . 30 VAL HB 1 1 412 1 1 1 1 22 THR HG1 . 22 THR HG1 1 1 412 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1 413 1 1 1 1 22 THR MG . 22 THR QG2 1 1 413 1 2 1 1 23 ASP H . 23 ASP HN 1 1 414 1 1 1 1 22 THR MG . 22 THR QG2 1 1 414 1 2 1 1 25 TYR QD . 25 TYR QD 1 1 415 1 1 1 1 22 THR MG . 22 THR QG2 1 1 415 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1 416 1 1 1 1 22 THR MG . 22 THR QG2 1 1 416 1 2 1 1 30 VAL H . 30 VAL HN 1 1 417 1 1 1 1 22 THR MG . 22 THR QG2 1 1 417 1 2 1 1 30 VAL HB . 30 VAL HB 1 1 418 1 1 1 1 22 THR MG . 22 THR QG2 1 1 418 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1 419 1 1 1 1 22 THR MG . 22 THR QG2 1 1 419 1 2 1 1 42 ALA HA . 42 ALA HA 1 1 420 1 1 1 1 22 THR MG . 22 THR QG2 1 1 420 1 2 1 1 45 ALA H . 45 ALA HN 1 1 421 1 1 1 1 22 THR MG . 22 THR QG2 1 1 421 1 2 1 1 45 ALA MB . 45 ALA QB 1 1 422 1 1 1 1 22 THR MG . 22 THR QG2 1 1 422 1 2 1 1 46 ILE H . 46 ILE HN 1 1 423 1 1 1 1 22 THR MG . 22 THR QG2 1 1 423 1 2 1 1 46 ILE HA . 46 ILE HA 1 1 424 1 1 1 1 22 THR MG . 22 THR QG2 1 1 424 1 2 1 1 46 ILE QG . 46 ILE QG1 1 1 425 1 1 1 1 23 ASP H . 23 ASP HN 1 1 425 1 2 1 1 23 ASP HB2 . 23 ASP HB2 1 1 426 1 1 1 1 23 ASP H . 23 ASP HN 1 1 426 1 2 1 1 23 ASP QB . 23 ASP QB 1 1 427 1 1 1 1 23 ASP H . 23 ASP HN 1 1 427 1 2 1 1 23 ASP HB3 . 23 ASP HB3 1 1 428 1 1 1 1 23 ASP H . 23 ASP HN 1 1 428 1 2 1 1 24 GLY H . 24 GLY HN 1 1 429 1 1 1 1 23 ASP HA . 23 ASP HA 1 1 429 1 2 1 1 24 GLY H . 24 GLY HN 1 1 430 1 1 1 1 23 ASP HA . 23 ASP HA 1 1 430 1 2 1 1 24 GLY HA2 . 24 GLY HA1 1 1 431 1 1 1 1 23 ASP HA . 23 ASP HA 1 1 431 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 1 432 1 1 1 1 23 ASP HA . 23 ASP HA 1 1 432 1 2 1 1 25 TYR H . 25 TYR HN 1 1 433 1 1 1 1 23 ASP QB . 23 ASP QB 1 1 433 1 2 1 1 24 GLY H . 24 GLY HN 1 1 434 1 1 1 1 23 ASP HB2 . 23 ASP HB2 1 1 434 1 2 1 1 24 GLY H . 24 GLY HN 1 1 435 1 1 1 1 23 ASP HB3 . 23 ASP HB3 1 1 435 1 2 1 1 24 GLY H . 24 GLY HN 1 1 436 1 1 1 1 24 GLY H . 24 GLY HN 1 1 436 1 2 1 1 25 TYR H . 25 TYR HN 1 1 437 1 1 1 1 24 GLY H . 24 GLY HN 1 1 437 1 2 1 1 25 TYR QD . 25 TYR QD 1 1 438 1 1 1 1 25 TYR H . 25 TYR HN 1 1 438 1 2 1 1 25 TYR HB2 . 25 TYR HB2 1 1 439 1 1 1 1 25 TYR H . 25 TYR HN 1 1 439 1 2 1 1 25 TYR HB3 . 25 TYR HB3 1 1 440 1 1 1 1 25 TYR H . 25 TYR HN 1 1 440 1 2 1 1 25 TYR QD . 25 TYR QD 1 1 441 1 1 1 1 25 TYR H . 25 TYR HN 1 1 441 1 2 1 1 25 TYR QE . 25 TYR QE 1 1 442 1 1 1 1 25 TYR H . 25 TYR HN 1 1 442 1 2 1 1 26 ALA H . 26 ALA HN 1 1 443 1 1 1 1 25 TYR H . 25 TYR HN 1 1 443 1 2 1 1 28 VAL HB . 28 VAL HB 1 1 444 1 1 1 1 25 TYR H . 25 TYR HN 1 1 444 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1 445 1 1 1 1 25 TYR H . 25 TYR HN 1 1 445 1 2 1 1 45 ALA MB . 45 ALA QB 1 1 446 1 1 1 1 25 TYR HA . 25 TYR HA 1 1 446 1 2 1 1 25 TYR QD . 25 TYR QD 1 1 447 1 1 1 1 25 TYR HA . 25 TYR HA 1 1 447 1 2 1 1 25 TYR QE . 25 TYR QE 1 1 448 1 1 1 1 25 TYR HA . 25 TYR HA 1 1 448 1 2 1 1 26 ALA H . 26 ALA HN 1 1 449 1 1 1 1 25 TYR HB2 . 25 TYR HB2 1 1 449 1 2 1 1 26 ALA H . 26 ALA HN 1 1 450 1 1 1 1 25 TYR HB2 . 25 TYR HB2 1 1 450 1 2 1 1 28 VAL H . 28 VAL HN 1 1 451 1 1 1 1 25 TYR HB2 . 25 TYR HB2 1 1 451 1 2 1 1 28 VAL HB . 28 VAL HB 1 1 452 1 1 1 1 25 TYR HB2 . 25 TYR HB2 1 1 452 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1 453 1 1 1 1 25 TYR HB2 . 25 TYR HB2 1 1 453 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1 454 1 1 1 1 25 TYR HB2 . 25 TYR HB2 1 1 454 1 2 1 1 45 ALA MB . 45 ALA QB 1 1 455 1 1 1 1 25 TYR HB3 . 25 TYR HB3 1 1 455 1 2 1 1 26 ALA H . 26 ALA HN 1 1 456 1 1 1 1 25 TYR HB3 . 25 TYR HB3 1 1 456 1 2 1 1 26 ALA HA . 26 ALA HA 1 1 457 1 1 1 1 25 TYR HB3 . 25 TYR HB3 1 1 457 1 2 1 1 28 VAL H . 28 VAL HN 1 1 458 1 1 1 1 25 TYR HB3 . 25 TYR HB3 1 1 458 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1 459 1 1 1 1 25 TYR HB3 . 25 TYR HB3 1 1 459 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1 460 1 1 1 1 25 TYR HB3 . 25 TYR HB3 1 1 460 1 2 1 1 45 ALA MB . 45 ALA QB 1 1 461 1 1 1 1 25 TYR HB3 . 25 TYR HB3 1 1 461 1 2 1 1 57 PHE HZ . 57 PHE HZ 1 1 462 1 1 1 1 25 TYR QD . 25 TYR QD 1 1 462 1 2 1 1 26 ALA H . 26 ALA HN 1 1 463 1 1 1 1 25 TYR QD . 25 TYR QD 1 1 463 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1 464 1 1 1 1 25 TYR QD . 25 TYR QD 1 1 464 1 2 1 1 45 ALA HA . 45 ALA HA 1 1 465 1 1 1 1 25 TYR QD . 25 TYR QD 1 1 465 1 2 1 1 45 ALA MB . 45 ALA QB 1 1 466 1 1 1 1 25 TYR QD . 25 TYR QD 1 1 466 1 2 1 1 57 PHE QD . 57 PHE QD 1 1 467 1 1 1 1 25 TYR QD . 25 TYR QD 1 1 467 1 2 1 1 57 PHE QE . 57 PHE QE 1 1 468 1 1 1 1 25 TYR QE . 25 TYR QE 1 1 468 1 2 1 1 45 ALA HA . 45 ALA HA 1 1 469 1 1 1 1 25 TYR QE . 25 TYR QE 1 1 469 1 2 1 1 45 ALA MB . 45 ALA QB 1 1 470 1 1 1 1 25 TYR QE . 25 TYR QE 1 1 470 1 2 1 1 48 HIS H . 48 HIS HN 1 1 471 1 1 1 1 25 TYR QE . 25 TYR QE 1 1 471 1 2 1 1 48 HIS HB2 . 48 HIS HB2 1 1 472 1 1 1 1 25 TYR QE . 25 TYR QE 1 1 472 1 2 1 1 48 HIS QB . 48 HIS QB 1 1 473 1 1 1 1 25 TYR QE . 25 TYR QE 1 1 473 1 2 1 1 48 HIS HB3 . 48 HIS HB3 1 1 474 1 1 1 1 25 TYR QE . 25 TYR QE 1 1 474 1 2 1 1 49 ARG H . 49 ARG HN 1 1 475 1 1 1 1 25 TYR QE . 25 TYR QE 1 1 475 1 2 1 1 49 ARG HA . 49 ARG HA 1 1 476 1 1 1 1 25 TYR QE . 25 TYR QE 1 1 476 1 2 1 1 49 ARG QB . 49 ARG QB 1 1 477 1 1 1 1 25 TYR QE . 25 TYR QE 1 1 477 1 2 1 1 49 ARG QD . 49 ARG QD 1 1 478 1 1 1 1 25 TYR QE . 25 TYR QE 1 1 478 1 2 1 1 49 ARG HE . 49 ARG HE 1 1 479 1 1 1 1 25 TYR QE . 25 TYR QE 1 1 479 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 1 480 1 1 1 1 25 TYR QE . 25 TYR QE 1 1 480 1 2 1 1 57 PHE HB3 . 57 PHE HB3 1 1 481 1 1 1 1 25 TYR QE . 25 TYR QE 1 1 481 1 2 1 1 57 PHE QD . 57 PHE QD 1 1 482 1 1 1 1 26 ALA H . 26 ALA HN 1 1 482 1 2 1 1 26 ALA MB . 26 ALA QB 1 1 483 1 1 1 1 26 ALA H . 26 ALA HN 1 1 483 1 2 1 1 27 GLY H . 27 GLY HN 1 1 484 1 1 1 1 26 ALA H . 26 ALA HN 1 1 484 1 2 1 1 28 VAL H . 28 VAL HN 1 1 485 1 1 1 1 26 ALA H . 26 ALA HN 1 1 485 1 2 1 1 28 VAL HB . 28 VAL HB 1 1 486 1 1 1 1 26 ALA H . 26 ALA HN 1 1 486 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1 487 1 1 1 1 26 ALA H . 26 ALA HN 1 1 487 1 2 1 1 57 PHE QE . 57 PHE QE 1 1 488 1 1 1 1 26 ALA HA . 26 ALA HA 1 1 488 1 2 1 1 27 GLY H . 27 GLY HN 1 1 489 1 1 1 1 26 ALA HA . 26 ALA HA 1 1 489 1 2 1 1 27 GLY QA . 27 GLY QA 1 1 490 1 1 1 1 26 ALA HA . 26 ALA HA 1 1 490 1 2 1 1 28 VAL H . 28 VAL HN 1 1 491 1 1 1 1 26 ALA HA . 26 ALA HA 1 1 491 1 2 1 1 28 VAL HB . 28 VAL HB 1 1 492 1 1 1 1 26 ALA MB . 26 ALA QB 1 1 492 1 2 1 1 27 GLY H . 27 GLY HN 1 1 493 1 1 1 1 26 ALA MB . 26 ALA QB 1 1 493 1 2 1 1 28 VAL H . 28 VAL HN 1 1 494 1 1 1 1 26 ALA MB . 26 ALA QB 1 1 494 1 2 1 1 57 PHE QE . 57 PHE QE 1 1 495 1 1 1 1 27 GLY H . 27 GLY HN 1 1 495 1 2 1 1 28 VAL H . 28 VAL HN 1 1 496 1 1 1 1 27 GLY H . 27 GLY HN 1 1 496 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1 497 1 1 1 1 27 GLY QA . 27 GLY QA 1 1 497 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1 498 1 1 1 1 28 VAL H . 28 VAL HN 1 1 498 1 2 1 1 28 VAL HB . 28 VAL HB 1 1 499 1 1 1 1 28 VAL H . 28 VAL HN 1 1 499 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1 500 1 1 1 1 28 VAL H . 28 VAL HN 1 1 500 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1 501 1 1 1 1 28 VAL H . 28 VAL HN 1 1 501 1 2 1 1 29 ASN H . 29 ASN HN 1 1 502 1 1 1 1 28 VAL HA . 28 VAL HA 1 1 502 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1 503 1 1 1 1 28 VAL HA . 28 VAL HA 1 1 503 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1 504 1 1 1 1 28 VAL HA . 28 VAL HA 1 1 504 1 2 1 1 42 ALA H . 42 ALA HN 1 1 505 1 1 1 1 28 VAL HB . 28 VAL HB 1 1 505 1 2 1 1 29 ASN H . 29 ASN HN 1 1 506 1 1 1 1 28 VAL HB . 28 VAL HB 1 1 506 1 2 1 1 42 ALA HA . 42 ALA HA 1 1 507 1 1 1 1 28 VAL HB . 28 VAL HB 1 1 507 1 2 1 1 45 ALA MB . 45 ALA QB 1 1 508 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1 508 1 2 1 1 29 ASN H . 29 ASN HN 1 1 509 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1 509 1 2 1 1 29 ASN HA . 29 ASN HA 1 1 510 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1 510 1 2 1 1 30 VAL H . 30 VAL HN 1 1 511 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1 511 1 2 1 1 30 VAL HB . 30 VAL HB 1 1 512 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1 512 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1 513 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1 513 1 2 1 1 41 LEU HB2 . 41 LEU HB2 1 1 514 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1 514 1 2 1 1 41 LEU HB3 . 41 LEU HB3 1 1 515 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1 515 1 2 1 1 42 ALA H . 42 ALA HN 1 1 516 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1 516 1 2 1 1 42 ALA HA . 42 ALA HA 1 1 517 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1 517 1 2 1 1 42 ALA MB . 42 ALA QB 1 1 518 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1 518 1 2 1 1 45 ALA H . 45 ALA HN 1 1 519 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1 519 1 2 1 1 45 ALA MB . 45 ALA QB 1 1 520 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1 520 1 2 1 1 29 ASN H . 29 ASN HN 1 1 521 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1 521 1 2 1 1 41 LEU H . 41 LEU HN 1 1 522 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1 522 1 2 1 1 41 LEU HB2 . 41 LEU HB2 1 1 523 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1 523 1 2 1 1 41 LEU HB3 . 41 LEU HB3 1 1 524 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1 524 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1 525 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1 525 1 2 1 1 42 ALA H . 42 ALA HN 1 1 526 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1 526 1 2 1 1 42 ALA HA . 42 ALA HA 1 1 527 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1 527 1 2 1 1 45 ALA H . 45 ALA HN 1 1 528 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1 528 1 2 1 1 45 ALA MB . 45 ALA QB 1 1 529 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1 529 1 2 1 1 57 PHE QD . 57 PHE QD 1 1 530 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1 530 1 2 1 1 57 PHE QE . 57 PHE QE 1 1 531 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1 531 1 2 1 1 57 PHE HZ . 57 PHE HZ 1 1 532 1 1 1 1 29 ASN H . 29 ASN HN 1 1 532 1 2 1 1 29 ASN HB2 . 29 ASN HB2 1 1 533 1 1 1 1 29 ASN H . 29 ASN HN 1 1 533 1 2 1 1 29 ASN QB . 29 ASN QB 1 1 534 1 1 1 1 29 ASN H . 29 ASN HN 1 1 534 1 2 1 1 29 ASN HB3 . 29 ASN HB3 1 1 535 1 1 1 1 29 ASN H . 29 ASN HN 1 1 535 1 2 1 1 30 VAL H . 30 VAL HN 1 1 536 1 1 1 1 29 ASN H . 29 ASN HN 1 1 536 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1 537 1 1 1 1 29 ASN HA . 29 ASN HA 1 1 537 1 2 1 1 29 ASN QD . 29 ASN QD2 1 1 538 1 1 1 1 29 ASN HA . 29 ASN HA 1 1 538 1 2 1 1 29 ASN HD22 . 29 ASN HD22 1 1 539 1 1 1 1 29 ASN HA . 29 ASN HA 1 1 539 1 2 1 1 30 VAL H . 30 VAL HN 1 1 540 1 1 1 1 29 ASN HA . 29 ASN HA 1 1 540 1 2 1 1 30 VAL HB . 30 VAL HB 1 1 541 1 1 1 1 29 ASN QB . 29 ASN QB 1 1 541 1 2 1 1 29 ASN QD . 29 ASN QD2 1 1 542 1 1 1 1 29 ASN HB2 . 29 ASN HB2 1 1 542 1 2 1 1 29 ASN HD22 . 29 ASN HD22 1 1 543 1 1 1 1 29 ASN HB2 . 29 ASN HB2 1 1 543 1 2 1 1 30 VAL H . 30 VAL HN 1 1 544 1 1 1 1 29 ASN HB3 . 29 ASN HB3 1 1 544 1 2 1 1 29 ASN HD22 . 29 ASN HD22 1 1 545 1 1 1 1 29 ASN HB3 . 29 ASN HB3 1 1 545 1 2 1 1 30 VAL H . 30 VAL HN 1 1 546 1 1 1 1 29 ASN HD21 . 29 ASN HD21 1 1 546 1 2 1 1 31 THR MG . 31 THR QG2 1 1 547 1 1 1 1 29 ASN HD22 . 29 ASN HD22 1 1 547 1 2 1 1 31 THR MG . 31 THR QG2 1 1 548 1 1 1 1 30 VAL H . 30 VAL HN 1 1 548 1 2 1 1 30 VAL HB . 30 VAL HB 1 1 549 1 1 1 1 30 VAL H . 30 VAL HN 1 1 549 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1 550 1 1 1 1 30 VAL H . 30 VAL HN 1 1 550 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1 551 1 1 1 1 30 VAL H . 30 VAL HN 1 1 551 1 2 1 1 31 THR H . 31 THR HN 1 1 552 1 1 1 1 30 VAL HA . 30 VAL HA 1 1 552 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1 553 1 1 1 1 30 VAL HA . 30 VAL HA 1 1 553 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1 554 1 1 1 1 30 VAL HA . 30 VAL HA 1 1 554 1 2 1 1 31 THR H . 31 THR HN 1 1 555 1 1 1 1 30 VAL HA . 30 VAL HA 1 1 555 1 2 1 1 31 THR HA . 31 THR HA 1 1 556 1 1 1 1 30 VAL HA . 30 VAL HA 1 1 556 1 2 1 1 32 ASP H . 32 ASP HN 1 1 557 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1 557 1 2 1 1 31 THR H . 31 THR HN 1 1 558 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1 558 1 2 1 1 31 THR HA . 31 THR HA 1 1 559 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1 559 1 2 1 1 32 ASP H . 32 ASP HN 1 1 560 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1 560 1 2 1 1 36 SER H . 36 SER HN 1 1 561 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1 561 1 2 1 1 36 SER HB2 . 36 SER HB2 1 1 562 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1 562 1 2 1 1 36 SER QB . 36 SER QB 1 1 563 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1 563 1 2 1 1 36 SER HB3 . 36 SER HB3 1 1 564 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1 564 1 2 1 1 37 TRP HD1 . 37 TRP HD1 1 1 565 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1 565 1 2 1 1 37 TRP HE1 . 37 TRP HE1 1 1 566 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1 566 1 2 1 1 37 TRP HZ2 . 37 TRP HZ2 1 1 567 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1 567 1 2 1 1 31 THR H . 31 THR HN 1 1 568 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1 568 1 2 1 1 32 ASP H . 32 ASP HN 1 1 569 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1 569 1 2 1 1 36 SER HB2 . 36 SER HB2 1 1 570 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1 570 1 2 1 1 36 SER QB . 36 SER QB 1 1 571 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1 571 1 2 1 1 36 SER HB3 . 36 SER HB3 1 1 572 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1 572 1 2 1 1 37 TRP HE1 . 37 TRP HE1 1 1 573 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1 573 1 2 1 1 37 TRP HZ2 . 37 TRP HZ2 1 1 574 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1 574 1 2 1 1 42 ALA HA . 42 ALA HA 1 1 575 1 1 1 1 31 THR H . 31 THR HN 1 1 575 1 2 1 1 31 THR MG . 31 THR QG2 1 1 576 1 1 1 1 31 THR H . 31 THR HN 1 1 576 1 2 1 1 32 ASP H . 32 ASP HN 1 1 577 1 1 1 1 31 THR H . 31 THR HN 1 1 577 1 2 1 1 32 ASP HA . 32 ASP HA 1 1 578 1 1 1 1 31 THR H . 31 THR HN 1 1 578 1 2 1 1 36 SER HB2 . 36 SER HB2 1 1 579 1 1 1 1 31 THR H . 31 THR HN 1 1 579 1 2 1 1 36 SER QB . 36 SER QB 1 1 580 1 1 1 1 31 THR H . 31 THR HN 1 1 580 1 2 1 1 36 SER HB3 . 36 SER HB3 1 1 581 1 1 1 1 31 THR H . 31 THR HN 1 1 581 1 2 1 1 36 SER HG . 36 SER HG 1 1 582 1 1 1 1 31 THR HA . 31 THR HA 1 1 582 1 2 1 1 31 THR MG . 31 THR QG2 1 1 583 1 1 1 1 32 ASP H . 32 ASP HN 1 1 583 1 2 1 1 33 LEU H . 33 LEU HN 1 1 584 1 1 1 1 32 ASP H . 32 ASP HN 1 1 584 1 2 1 1 36 SER H . 36 SER HN 1 1 585 1 1 1 1 32 ASP H . 32 ASP HN 1 1 585 1 2 1 1 36 SER HA . 36 SER HA 1 1 586 1 1 1 1 32 ASP H . 32 ASP HN 1 1 586 1 2 1 1 36 SER HB2 . 36 SER HB2 1 1 587 1 1 1 1 32 ASP H . 32 ASP HN 1 1 587 1 2 1 1 36 SER HB3 . 36 SER HB3 1 1 588 1 1 1 1 32 ASP H . 32 ASP HN 1 1 588 1 2 1 1 36 SER HG . 36 SER HG 1 1 589 1 1 1 1 32 ASP HA . 32 ASP HA 1 1 589 1 2 1 1 33 LEU H . 33 LEU HN 1 1 590 1 1 1 1 32 ASP HA . 32 ASP HA 1 1 590 1 2 1 1 33 LEU HG . 33 LEU HG 1 1 591 1 1 1 1 32 ASP QB . 32 ASP QB 1 1 591 1 2 1 1 33 LEU H . 33 LEU HN 1 1 592 1 1 1 1 32 ASP QB . 32 ASP QB 1 1 592 1 2 1 1 34 THR H . 34 THR HN 1 1 593 1 1 1 1 32 ASP QB . 32 ASP QB 1 1 593 1 2 1 1 36 SER H . 36 SER HN 1 1 594 1 1 1 1 32 ASP HB2 . 32 ASP HB2 1 1 594 1 2 1 1 33 LEU H . 33 LEU HN 1 1 595 1 1 1 1 32 ASP HB2 . 32 ASP HB2 1 1 595 1 2 1 1 34 THR H . 34 THR HN 1 1 596 1 1 1 1 32 ASP HB3 . 32 ASP HB3 1 1 596 1 2 1 1 33 LEU H . 33 LEU HN 1 1 597 1 1 1 1 32 ASP HB3 . 32 ASP HB3 1 1 597 1 2 1 1 34 THR H . 34 THR HN 1 1 598 1 1 1 1 33 LEU H . 33 LEU HN 1 1 598 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 1 599 1 1 1 1 33 LEU H . 33 LEU HN 1 1 599 1 2 1 1 33 LEU QB . 33 LEU QB 1 1 600 1 1 1 1 33 LEU H . 33 LEU HN 1 1 600 1 2 1 1 33 LEU HB3 . 33 LEU HB3 1 1 601 1 1 1 1 33 LEU H . 33 LEU HN 1 1 601 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1 602 1 1 1 1 33 LEU H . 33 LEU HN 1 1 602 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1 603 1 1 1 1 33 LEU H . 33 LEU HN 1 1 603 1 2 1 1 33 LEU HG . 33 LEU HG 1 1 604 1 1 1 1 33 LEU H . 33 LEU HN 1 1 604 1 2 1 1 34 THR H . 34 THR HN 1 1 605 1 1 1 1 33 LEU H . 33 LEU HN 1 1 605 1 2 1 1 34 THR MG . 34 THR QG2 1 1 606 1 1 1 1 33 LEU H . 33 LEU HN 1 1 606 1 2 1 1 37 TRP HE1 . 37 TRP HE1 1 1 607 1 1 1 1 33 LEU HA . 33 LEU HA 1 1 607 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1 608 1 1 1 1 33 LEU HA . 33 LEU HA 1 1 608 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1 609 1 1 1 1 33 LEU HA . 33 LEU HA 1 1 609 1 2 1 1 33 LEU HG . 33 LEU HG 1 1 610 1 1 1 1 33 LEU HA . 33 LEU HA 1 1 610 1 2 1 1 37 TRP HD1 . 37 TRP HD1 1 1 611 1 1 1 1 33 LEU HA . 33 LEU HA 1 1 611 1 2 1 1 37 TRP HE1 . 37 TRP HE1 1 1 612 1 1 1 1 33 LEU HA . 33 LEU HA 1 1 612 1 2 1 1 37 TRP HZ2 . 37 TRP HZ2 1 1 613 1 1 1 1 33 LEU HA . 33 LEU HA 1 1 613 1 2 1 1 106 LEU MD1 . 106 LEU QD1 1 1 614 1 1 1 1 33 LEU QB . 33 LEU QB 1 1 614 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1 615 1 1 1 1 33 LEU QB . 33 LEU QB 1 1 615 1 2 1 1 34 THR MG . 34 THR QG2 1 1 616 1 1 1 1 33 LEU QB . 33 LEU QB 1 1 616 1 2 1 1 37 TRP HE1 . 37 TRP HE1 1 1 617 1 1 1 1 33 LEU QB . 33 LEU QB 1 1 617 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1 618 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1 618 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1 619 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1 619 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1 620 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1 620 1 2 1 1 34 THR H . 34 THR HN 1 1 621 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1 621 1 2 1 1 37 TRP HE1 . 37 TRP HE1 1 1 622 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1 622 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1 623 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1 623 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1 624 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1 624 1 2 1 1 34 THR H . 34 THR HN 1 1 625 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1 625 1 2 1 1 37 TRP HE1 . 37 TRP HE1 1 1 626 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1 626 1 2 1 1 103 VAL HA . 103 VAL HA 1 1 627 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1 627 1 2 1 1 37 TRP HD1 . 37 TRP HD1 1 1 628 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1 628 1 2 1 1 37 TRP HE1 . 37 TRP HE1 1 1 629 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1 629 1 2 1 1 37 TRP HZ2 . 37 TRP HZ2 1 1 630 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1 630 1 2 1 1 103 VAL HA . 103 VAL HA 1 1 631 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1 631 1 2 1 1 106 LEU MD1 . 106 LEU QD1 1 1 632 1 1 1 1 33 LEU HG . 33 LEU HG 1 1 632 1 2 1 1 37 TRP HE1 . 37 TRP HE1 1 1 633 1 1 1 1 34 THR H . 34 THR HN 1 1 633 1 2 1 1 34 THR MG . 34 THR QG2 1 1 634 1 1 1 1 34 THR H . 34 THR HN 1 1 634 1 2 1 1 35 MET H . 35 MET HN 1 1 635 1 1 1 1 34 THR H . 34 THR HN 1 1 635 1 2 1 1 35 MET QB . 35 MET QB 1 1 636 1 1 1 1 34 THR H . 34 THR HN 1 1 636 1 2 1 1 36 SER H . 36 SER HN 1 1 637 1 1 1 1 34 THR H . 34 THR HN 1 1 637 1 2 1 1 36 SER QB . 36 SER QB 1 1 638 1 1 1 1 34 THR H . 34 THR HN 1 1 638 1 2 1 1 37 TRP HD1 . 37 TRP HD1 1 1 639 1 1 1 1 34 THR H . 34 THR HN 1 1 639 1 2 1 1 37 TRP HE1 . 37 TRP HE1 1 1 640 1 1 1 1 34 THR HA . 34 THR HA 1 1 640 1 2 1 1 34 THR MG . 34 THR QG2 1 1 641 1 1 1 1 34 THR HA . 34 THR HA 1 1 641 1 2 1 1 37 TRP HD1 . 37 TRP HD1 1 1 642 1 1 1 1 34 THR HA . 34 THR HA 1 1 642 1 2 1 1 97 PRO HB2 . 97 PRO HB2 1 1 643 1 1 1 1 34 THR HA . 34 THR HA 1 1 643 1 2 1 1 97 PRO HB3 . 97 PRO HB3 1 1 644 1 1 1 1 34 THR HA . 34 THR HA 1 1 644 1 2 1 1 97 PRO HD2 . 97 PRO HD2 1 1 645 1 1 1 1 34 THR HA . 34 THR HA 1 1 645 1 2 1 1 97 PRO HG2 . 97 PRO HG2 1 1 646 1 1 1 1 34 THR HA . 34 THR HA 1 1 646 1 2 1 1 97 PRO HG3 . 97 PRO HG3 1 1 647 1 1 1 1 34 THR HA . 34 THR HA 1 1 647 1 2 1 1 102 MET QB . 102 MET QB 1 1 648 1 1 1 1 34 THR HA . 34 THR HA 1 1 648 1 2 1 1 102 MET ME . 102 MET QE 1 1 649 1 1 1 1 34 THR HA . 34 THR HA 1 1 649 1 2 1 1 102 MET HG2 . 102 MET HG2 1 1 650 1 1 1 1 34 THR HA . 34 THR HA 1 1 650 1 2 1 1 102 MET QG . 102 MET QG 1 1 651 1 1 1 1 34 THR HA . 34 THR HA 1 1 651 1 2 1 1 102 MET HG3 . 102 MET HG3 1 1 652 1 1 1 1 34 THR HB . 34 THR HB 1 1 652 1 2 1 1 35 MET H . 35 MET HN 1 1 653 1 1 1 1 34 THR HB . 34 THR HB 1 1 653 1 2 1 1 38 LYS QG . 38 LYS QG 1 1 654 1 1 1 1 34 THR HB . 34 THR HB 1 1 654 1 2 1 1 96 GLU HA . 96 GLU HA 1 1 655 1 1 1 1 34 THR HB . 34 THR HB 1 1 655 1 2 1 1 96 GLU HG2 . 96 GLU HG2 1 1 656 1 1 1 1 34 THR HB . 34 THR HB 1 1 656 1 2 1 1 96 GLU HG3 . 96 GLU HG3 1 1 657 1 1 1 1 34 THR HB . 34 THR HB 1 1 657 1 2 1 1 97 PRO HB3 . 97 PRO HB3 1 1 658 1 1 1 1 34 THR HB . 34 THR HB 1 1 658 1 2 1 1 97 PRO HD2 . 97 PRO HD2 1 1 659 1 1 1 1 34 THR HB . 34 THR HB 1 1 659 1 2 1 1 97 PRO HD3 . 97 PRO HD3 1 1 660 1 1 1 1 34 THR HB . 34 THR HB 1 1 660 1 2 1 1 97 PRO HG2 . 97 PRO HG2 1 1 661 1 1 1 1 34 THR HB . 34 THR HB 1 1 661 1 2 1 1 102 MET ME . 102 MET QE 1 1 662 1 1 1 1 34 THR MG . 34 THR QG2 1 1 662 1 2 1 1 35 MET H . 35 MET HN 1 1 663 1 1 1 1 34 THR MG . 34 THR QG2 1 1 663 1 2 1 1 96 GLU HG2 . 96 GLU HG2 1 1 664 1 1 1 1 34 THR MG . 34 THR QG2 1 1 664 1 2 1 1 96 GLU QG . 96 GLU QG 1 1 665 1 1 1 1 34 THR MG . 34 THR QG2 1 1 665 1 2 1 1 96 GLU HG3 . 96 GLU HG3 1 1 666 1 1 1 1 34 THR MG . 34 THR QG2 1 1 666 1 2 1 1 97 PRO HB2 . 97 PRO HB2 1 1 667 1 1 1 1 34 THR MG . 34 THR QG2 1 1 667 1 2 1 1 97 PRO HG2 . 97 PRO HG2 1 1 668 1 1 1 1 34 THR MG . 34 THR QG2 1 1 668 1 2 1 1 97 PRO HG3 . 97 PRO HG3 1 1 669 1 1 1 1 34 THR MG . 34 THR QG2 1 1 669 1 2 1 1 99 LYS H . 99 LYS HN 1 1 670 1 1 1 1 34 THR MG . 34 THR QG2 1 1 670 1 2 1 1 99 LYS HA . 99 LYS HA 1 1 671 1 1 1 1 34 THR MG . 34 THR QG2 1 1 671 1 2 1 1 99 LYS QB . 99 LYS QB 1 1 672 1 1 1 1 34 THR MG . 34 THR QG2 1 1 672 1 2 1 1 102 MET HG2 . 102 MET HG2 1 1 673 1 1 1 1 34 THR MG . 34 THR QG2 1 1 673 1 2 1 1 102 MET HG3 . 102 MET HG3 1 1 674 1 1 1 1 35 MET H . 35 MET HN 1 1 674 1 2 1 1 35 MET HB2 . 35 MET HB2 1 1 675 1 1 1 1 35 MET H . 35 MET HN 1 1 675 1 2 1 1 35 MET QB . 35 MET QB 1 1 676 1 1 1 1 35 MET H . 35 MET HN 1 1 676 1 2 1 1 35 MET HB3 . 35 MET HB3 1 1 677 1 1 1 1 35 MET H . 35 MET HN 1 1 677 1 2 1 1 35 MET HG2 . 35 MET HG2 1 1 678 1 1 1 1 35 MET H . 35 MET HN 1 1 678 1 2 1 1 35 MET QG . 35 MET QG 1 1 679 1 1 1 1 35 MET H . 35 MET HN 1 1 679 1 2 1 1 35 MET HG3 . 35 MET HG3 1 1 680 1 1 1 1 35 MET H . 35 MET HN 1 1 680 1 2 1 1 36 SER H . 36 SER HN 1 1 681 1 1 1 1 35 MET H . 35 MET HN 1 1 681 1 2 1 1 37 TRP HD1 . 37 TRP HD1 1 1 682 1 1 1 1 35 MET H . 35 MET HN 1 1 682 1 2 1 1 97 PRO HD2 . 97 PRO HD2 1 1 683 1 1 1 1 35 MET HA . 35 MET HA 1 1 683 1 2 1 1 35 MET ME . 35 MET QE 1 1 684 1 1 1 1 35 MET HA . 35 MET HA 1 1 684 1 2 1 1 35 MET QG . 35 MET QG 1 1 685 1 1 1 1 35 MET HA . 35 MET HA 1 1 685 1 2 1 1 38 LYS H . 38 LYS HN 1 1 686 1 1 1 1 35 MET HA . 35 MET HA 1 1 686 1 2 1 1 38 LYS HB2 . 38 LYS HB2 1 1 687 1 1 1 1 35 MET HA . 35 MET HA 1 1 687 1 2 1 1 38 LYS HB3 . 38 LYS HB3 1 1 688 1 1 1 1 35 MET HA . 35 MET HA 1 1 688 1 2 1 1 38 LYS HD2 . 38 LYS HD2 1 1 689 1 1 1 1 35 MET HA . 35 MET HA 1 1 689 1 2 1 1 38 LYS HD3 . 38 LYS HD3 1 1 690 1 1 1 1 35 MET HA . 35 MET HA 1 1 690 1 2 1 1 38 LYS HG2 . 38 LYS HG2 1 1 691 1 1 1 1 35 MET HA . 35 MET HA 1 1 691 1 2 1 1 38 LYS QG . 38 LYS QG 1 1 692 1 1 1 1 35 MET HA . 35 MET HA 1 1 692 1 2 1 1 38 LYS HG3 . 38 LYS HG3 1 1 693 1 1 1 1 35 MET HA . 35 MET HA 1 1 693 1 2 1 1 97 PRO HD2 . 97 PRO HD2 1 1 694 1 1 1 1 35 MET HA . 35 MET HA 1 1 694 1 2 1 1 97 PRO HD3 . 97 PRO HD3 1 1 695 1 1 1 1 35 MET HA . 35 MET HA 1 1 695 1 2 1 1 97 PRO HG3 . 97 PRO HG3 1 1 696 1 1 1 1 35 MET QB . 35 MET QB 1 1 696 1 2 1 1 36 SER H . 36 SER HN 1 1 697 1 1 1 1 35 MET QB . 35 MET QB 1 1 697 1 2 1 1 38 LYS HB2 . 38 LYS HB2 1 1 698 1 1 1 1 35 MET HB2 . 35 MET HB2 1 1 698 1 2 1 1 36 SER H . 36 SER HN 1 1 699 1 1 1 1 35 MET HB3 . 35 MET HB3 1 1 699 1 2 1 1 36 SER H . 36 SER HN 1 1 700 1 1 1 1 35 MET ME . 35 MET QE 1 1 700 1 2 1 1 35 MET HG2 . 35 MET HG2 1 1 701 1 1 1 1 35 MET ME . 35 MET QE 1 1 701 1 2 1 1 35 MET QG . 35 MET QG 1 1 702 1 1 1 1 35 MET ME . 35 MET QE 1 1 702 1 2 1 1 35 MET HG3 . 35 MET HG3 1 1 703 1 1 1 1 35 MET HG2 . 35 MET HG2 1 1 703 1 2 1 1 36 SER H . 36 SER HN 1 1 704 1 1 1 1 35 MET HG3 . 35 MET HG3 1 1 704 1 2 1 1 36 SER H . 36 SER HN 1 1 705 1 1 1 1 36 SER H . 36 SER HN 1 1 705 1 2 1 1 36 SER HB2 . 36 SER HB2 1 1 706 1 1 1 1 36 SER H . 36 SER HN 1 1 706 1 2 1 1 36 SER QB . 36 SER QB 1 1 707 1 1 1 1 36 SER H . 36 SER HN 1 1 707 1 2 1 1 36 SER HB3 . 36 SER HB3 1 1 708 1 1 1 1 36 SER H . 36 SER HN 1 1 708 1 2 1 1 36 SER HG . 36 SER HG 1 1 709 1 1 1 1 36 SER H . 36 SER HN 1 1 709 1 2 1 1 37 TRP H . 37 TRP HN 1 1 710 1 1 1 1 36 SER H . 36 SER HN 1 1 710 1 2 1 1 37 TRP HD1 . 37 TRP HD1 1 1 711 1 1 1 1 36 SER H . 36 SER HN 1 1 711 1 2 1 1 38 LYS H . 38 LYS HN 1 1 712 1 1 1 1 36 SER HA . 36 SER HA 1 1 712 1 2 1 1 38 LYS H . 38 LYS HN 1 1 713 1 1 1 1 36 SER QB . 36 SER QB 1 1 713 1 2 1 1 37 TRP H . 37 TRP HN 1 1 714 1 1 1 1 36 SER QB . 36 SER QB 1 1 714 1 2 1 1 37 TRP HD1 . 37 TRP HD1 1 1 715 1 1 1 1 36 SER QB . 36 SER QB 1 1 715 1 2 1 1 37 TRP HE1 . 37 TRP HE1 1 1 716 1 1 1 1 36 SER HB2 . 36 SER HB2 1 1 716 1 2 1 1 37 TRP H . 37 TRP HN 1 1 717 1 1 1 1 36 SER HB2 . 36 SER HB2 1 1 717 1 2 1 1 37 TRP HD1 . 37 TRP HD1 1 1 718 1 1 1 1 36 SER HB2 . 36 SER HB2 1 1 718 1 2 1 1 37 TRP HE1 . 37 TRP HE1 1 1 719 1 1 1 1 36 SER HB3 . 36 SER HB3 1 1 719 1 2 1 1 37 TRP H . 37 TRP HN 1 1 720 1 1 1 1 36 SER HB3 . 36 SER HB3 1 1 720 1 2 1 1 37 TRP HD1 . 37 TRP HD1 1 1 721 1 1 1 1 36 SER HB3 . 36 SER HB3 1 1 721 1 2 1 1 37 TRP HE1 . 37 TRP HE1 1 1 722 1 1 1 1 36 SER HG . 36 SER HG 1 1 722 1 2 1 1 37 TRP H . 37 TRP HN 1 1 723 1 1 1 1 37 TRP H . 37 TRP HN 1 1 723 1 2 1 1 37 TRP HB2 . 37 TRP HB2 1 1 724 1 1 1 1 37 TRP H . 37 TRP HN 1 1 724 1 2 1 1 37 TRP QB . 37 TRP QB 1 1 725 1 1 1 1 37 TRP H . 37 TRP HN 1 1 725 1 2 1 1 37 TRP HB3 . 37 TRP HB3 1 1 726 1 1 1 1 37 TRP H . 37 TRP HN 1 1 726 1 2 1 1 37 TRP HD1 . 37 TRP HD1 1 1 727 1 1 1 1 37 TRP H . 37 TRP HN 1 1 727 1 2 1 1 37 TRP HE1 . 37 TRP HE1 1 1 728 1 1 1 1 37 TRP H . 37 TRP HN 1 1 728 1 2 1 1 38 LYS H . 38 LYS HN 1 1 729 1 1 1 1 37 TRP H . 37 TRP HN 1 1 729 1 2 1 1 38 LYS HA . 38 LYS HA 1 1 730 1 1 1 1 37 TRP H . 37 TRP HN 1 1 730 1 2 1 1 38 LYS HB2 . 38 LYS HB2 1 1 731 1 1 1 1 37 TRP H . 37 TRP HN 1 1 731 1 2 1 1 39 SER H . 39 SER HN 1 1 732 1 1 1 1 37 TRP H . 37 TRP HN 1 1 732 1 2 1 1 97 PRO HG3 . 97 PRO HG3 1 1 733 1 1 1 1 37 TRP HA . 37 TRP HA 1 1 733 1 2 1 1 37 TRP HD1 . 37 TRP HD1 1 1 734 1 1 1 1 37 TRP HA . 37 TRP HA 1 1 734 1 2 1 1 37 TRP HE3 . 37 TRP HE3 1 1 735 1 1 1 1 37 TRP HA . 37 TRP HA 1 1 735 1 2 1 1 40 GLY H . 40 GLY HN 1 1 736 1 1 1 1 37 TRP HA . 37 TRP HA 1 1 736 1 2 1 1 42 ALA H . 42 ALA HN 1 1 737 1 1 1 1 37 TRP HA . 37 TRP HA 1 1 737 1 2 1 1 42 ALA MB . 42 ALA QB 1 1 738 1 1 1 1 37 TRP QB . 37 TRP QB 1 1 738 1 2 1 1 38 LYS H . 38 LYS HN 1 1 739 1 1 1 1 37 TRP QB . 37 TRP QB 1 1 739 1 2 1 1 38 LYS HA . 38 LYS HA 1 1 740 1 1 1 1 37 TRP HB2 . 37 TRP HB2 1 1 740 1 2 1 1 38 LYS H . 38 LYS HN 1 1 741 1 1 1 1 37 TRP HB2 . 37 TRP HB2 1 1 741 1 2 1 1 91 MET ME . 91 MET QE 1 1 742 1 1 1 1 37 TRP HB2 . 37 TRP HB2 1 1 742 1 2 1 1 102 MET ME . 102 MET QE 1 1 743 1 1 1 1 37 TRP HB3 . 37 TRP HB3 1 1 743 1 2 1 1 38 LYS H . 38 LYS HN 1 1 744 1 1 1 1 37 TRP HB3 . 37 TRP HB3 1 1 744 1 2 1 1 91 MET ME . 91 MET QE 1 1 745 1 1 1 1 37 TRP HB3 . 37 TRP HB3 1 1 745 1 2 1 1 102 MET ME . 102 MET QE 1 1 746 1 1 1 1 37 TRP HD1 . 37 TRP HD1 1 1 746 1 2 1 1 38 LYS H . 38 LYS HN 1 1 747 1 1 1 1 37 TRP HD1 . 37 TRP HD1 1 1 747 1 2 1 1 102 MET ME . 102 MET QE 1 1 748 1 1 1 1 37 TRP HD1 . 37 TRP HD1 1 1 748 1 2 1 1 106 LEU MD1 . 106 LEU QD1 1 1 749 1 1 1 1 37 TRP HE1 . 37 TRP HE1 1 1 749 1 2 1 1 106 LEU MD1 . 106 LEU QD1 1 1 750 1 1 1 1 37 TRP HE3 . 37 TRP HE3 1 1 750 1 2 1 1 42 ALA MB . 42 ALA QB 1 1 751 1 1 1 1 37 TRP HE3 . 37 TRP HE3 1 1 751 1 2 1 1 43 LEU H . 43 LEU HN 1 1 752 1 1 1 1 37 TRP HE3 . 37 TRP HE3 1 1 752 1 2 1 1 43 LEU HA . 43 LEU HA 1 1 753 1 1 1 1 37 TRP HE3 . 37 TRP HE3 1 1 753 1 2 1 1 43 LEU HB2 . 43 LEU HB2 1 1 754 1 1 1 1 37 TRP HE3 . 37 TRP HE3 1 1 754 1 2 1 1 43 LEU QB . 43 LEU QB 1 1 755 1 1 1 1 37 TRP HE3 . 37 TRP HE3 1 1 755 1 2 1 1 43 LEU HB3 . 43 LEU HB3 1 1 756 1 1 1 1 37 TRP HE3 . 37 TRP HE3 1 1 756 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1 757 1 1 1 1 37 TRP HE3 . 37 TRP HE3 1 1 757 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1 758 1 1 1 1 37 TRP HE3 . 37 TRP HE3 1 1 758 1 2 1 1 106 LEU MD2 . 106 LEU QD2 1 1 759 1 1 1 1 37 TRP HH2 . 37 TRP HH2 1 1 759 1 2 1 1 43 LEU HA . 43 LEU HA 1 1 760 1 1 1 1 37 TRP HH2 . 37 TRP HH2 1 1 760 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1 761 1 1 1 1 37 TRP HH2 . 37 TRP HH2 1 1 761 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1 762 1 1 1 1 37 TRP HH2 . 37 TRP HH2 1 1 762 1 2 1 1 46 ILE QG . 46 ILE QG1 1 1 763 1 1 1 1 37 TRP HH2 . 37 TRP HH2 1 1 763 1 2 1 1 106 LEU MD1 . 106 LEU QD1 1 1 764 1 1 1 1 37 TRP HH2 . 37 TRP HH2 1 1 764 1 2 1 1 106 LEU MD2 . 106 LEU QD2 1 1 765 1 1 1 1 37 TRP HZ2 . 37 TRP HZ2 1 1 765 1 2 1 1 106 LEU MD1 . 106 LEU QD1 1 1 766 1 1 1 1 37 TRP HZ2 . 37 TRP HZ2 1 1 766 1 2 1 1 106 LEU MD2 . 106 LEU QD2 1 1 767 1 1 1 1 37 TRP HZ3 . 37 TRP HZ3 1 1 767 1 2 1 1 42 ALA MB . 42 ALA QB 1 1 768 1 1 1 1 37 TRP HZ3 . 37 TRP HZ3 1 1 768 1 2 1 1 43 LEU H . 43 LEU HN 1 1 769 1 1 1 1 37 TRP HZ3 . 37 TRP HZ3 1 1 769 1 2 1 1 43 LEU HA . 43 LEU HA 1 1 770 1 1 1 1 37 TRP HZ3 . 37 TRP HZ3 1 1 770 1 2 1 1 43 LEU HB2 . 43 LEU HB2 1 1 771 1 1 1 1 37 TRP HZ3 . 37 TRP HZ3 1 1 771 1 2 1 1 43 LEU QB . 43 LEU QB 1 1 772 1 1 1 1 37 TRP HZ3 . 37 TRP HZ3 1 1 772 1 2 1 1 43 LEU HB3 . 43 LEU HB3 1 1 773 1 1 1 1 37 TRP HZ3 . 37 TRP HZ3 1 1 773 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1 774 1 1 1 1 37 TRP HZ3 . 37 TRP HZ3 1 1 774 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1 775 1 1 1 1 37 TRP HZ3 . 37 TRP HZ3 1 1 775 1 2 1 1 46 ILE QG . 46 ILE QG1 1 1 776 1 1 1 1 37 TRP HZ3 . 37 TRP HZ3 1 1 776 1 2 1 1 106 LEU MD2 . 106 LEU QD2 1 1 777 1 1 1 1 38 LYS H . 38 LYS HN 1 1 777 1 2 1 1 38 LYS HB2 . 38 LYS HB2 1 1 778 1 1 1 1 38 LYS H . 38 LYS HN 1 1 778 1 2 1 1 38 LYS HB3 . 38 LYS HB3 1 1 779 1 1 1 1 38 LYS H . 38 LYS HN 1 1 779 1 2 1 1 38 LYS QG . 38 LYS QG 1 1 780 1 1 1 1 38 LYS H . 38 LYS HN 1 1 780 1 2 1 1 39 SER H . 39 SER HN 1 1 781 1 1 1 1 38 LYS H . 38 LYS HN 1 1 781 1 2 1 1 91 MET ME . 91 MET QE 1 1 782 1 1 1 1 38 LYS HA . 38 LYS HA 1 1 782 1 2 1 1 38 LYS HD2 . 38 LYS HD2 1 1 783 1 1 1 1 38 LYS HA . 38 LYS HA 1 1 783 1 2 1 1 38 LYS HD3 . 38 LYS HD3 1 1 784 1 1 1 1 38 LYS HA . 38 LYS HA 1 1 784 1 2 1 1 38 LYS QE . 38 LYS QE 1 1 785 1 1 1 1 38 LYS HA . 38 LYS HA 1 1 785 1 2 1 1 38 LYS HG2 . 38 LYS HG2 1 1 786 1 1 1 1 38 LYS HA . 38 LYS HA 1 1 786 1 2 1 1 38 LYS QG . 38 LYS QG 1 1 787 1 1 1 1 38 LYS HA . 38 LYS HA 1 1 787 1 2 1 1 38 LYS HG3 . 38 LYS HG3 1 1 788 1 1 1 1 38 LYS HA . 38 LYS HA 1 1 788 1 2 1 1 40 GLY H . 40 GLY HN 1 1 789 1 1 1 1 38 LYS HA . 38 LYS HA 1 1 789 1 2 1 1 91 MET ME . 91 MET QE 1 1 790 1 1 1 1 38 LYS HA . 38 LYS HA 1 1 790 1 2 1 1 91 MET QG . 91 MET QG 1 1 791 1 1 1 1 38 LYS HB2 . 38 LYS HB2 1 1 791 1 2 1 1 38 LYS HE2 . 38 LYS HE2 1 1 792 1 1 1 1 38 LYS HB2 . 38 LYS HB2 1 1 792 1 2 1 1 38 LYS QE . 38 LYS QE 1 1 793 1 1 1 1 38 LYS HB2 . 38 LYS HB2 1 1 793 1 2 1 1 38 LYS HE3 . 38 LYS HE3 1 1 794 1 1 1 1 38 LYS HB2 . 38 LYS HB2 1 1 794 1 2 1 1 39 SER H . 39 SER HN 1 1 795 1 1 1 1 38 LYS HB2 . 38 LYS HB2 1 1 795 1 2 1 1 39 SER HA . 39 SER HA 1 1 796 1 1 1 1 38 LYS HB3 . 38 LYS HB3 1 1 796 1 2 1 1 38 LYS HE2 . 38 LYS HE2 1 1 797 1 1 1 1 38 LYS HB3 . 38 LYS HB3 1 1 797 1 2 1 1 38 LYS QE . 38 LYS QE 1 1 798 1 1 1 1 38 LYS HB3 . 38 LYS HB3 1 1 798 1 2 1 1 38 LYS HE3 . 38 LYS HE3 1 1 799 1 1 1 1 38 LYS HB3 . 38 LYS HB3 1 1 799 1 2 1 1 39 SER H . 39 SER HN 1 1 800 1 1 1 1 38 LYS HB3 . 38 LYS HB3 1 1 800 1 2 1 1 39 SER HA . 39 SER HA 1 1 801 1 1 1 1 38 LYS HB3 . 38 LYS HB3 1 1 801 1 2 1 1 69 ASN HD22 . 69 ASN HD22 1 1 802 1 1 1 1 38 LYS QD . 38 LYS QD 1 1 802 1 2 1 1 96 GLU HA . 96 GLU HA 1 1 803 1 1 1 1 38 LYS QD . 38 LYS QD 1 1 803 1 2 1 1 97 PRO HD2 . 97 PRO HD2 1 1 804 1 1 1 1 38 LYS QD . 38 LYS QD 1 1 804 1 2 1 1 97 PRO HD3 . 97 PRO HD3 1 1 805 1 1 1 1 38 LYS HD2 . 38 LYS HD2 1 1 805 1 2 1 1 96 GLU HA . 96 GLU HA 1 1 806 1 1 1 1 38 LYS HD2 . 38 LYS HD2 1 1 806 1 2 1 1 97 PRO HD3 . 97 PRO HD3 1 1 807 1 1 1 1 38 LYS HD3 . 38 LYS HD3 1 1 807 1 2 1 1 96 GLU HA . 96 GLU HA 1 1 808 1 1 1 1 38 LYS HD3 . 38 LYS HD3 1 1 808 1 2 1 1 97 PRO HD3 . 97 PRO HD3 1 1 809 1 1 1 1 38 LYS QE . 38 LYS QE 1 1 809 1 2 1 1 38 LYS QG . 38 LYS QG 1 1 810 1 1 1 1 38 LYS QE . 38 LYS QE 1 1 810 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1 811 1 1 1 1 38 LYS QE . 38 LYS QE 1 1 811 1 2 1 1 96 GLU HA . 96 GLU HA 1 1 812 1 1 1 1 38 LYS HE2 . 38 LYS HE2 1 1 812 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1 813 1 1 1 1 38 LYS HE3 . 38 LYS HE3 1 1 813 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1 814 1 1 1 1 38 LYS QG . 38 LYS QG 1 1 814 1 2 1 1 39 SER H . 39 SER HN 1 1 815 1 1 1 1 38 LYS QG . 38 LYS QG 1 1 815 1 2 1 1 97 PRO HD2 . 97 PRO HD2 1 1 816 1 1 1 1 38 LYS QG . 38 LYS QG 1 1 816 1 2 1 1 97 PRO HD3 . 97 PRO HD3 1 1 817 1 1 1 1 38 LYS QG . 38 LYS QG 1 1 817 1 2 1 1 97 PRO HG2 . 97 PRO HG2 1 1 818 1 1 1 1 38 LYS QG . 38 LYS QG 1 1 818 1 2 1 1 97 PRO HG3 . 97 PRO HG3 1 1 819 1 1 1 1 38 LYS HG2 . 38 LYS HG2 1 1 819 1 2 1 1 96 GLU HA . 96 GLU HA 1 1 820 1 1 1 1 38 LYS HG2 . 38 LYS HG2 1 1 820 1 2 1 1 97 PRO HD3 . 97 PRO HD3 1 1 821 1 1 1 1 38 LYS HG3 . 38 LYS HG3 1 1 821 1 2 1 1 96 GLU HA . 96 GLU HA 1 1 822 1 1 1 1 38 LYS HG3 . 38 LYS HG3 1 1 822 1 2 1 1 97 PRO HD3 . 97 PRO HD3 1 1 823 1 1 1 1 39 SER H . 39 SER HN 1 1 823 1 2 1 1 39 SER HB2 . 39 SER HB2 1 1 824 1 1 1 1 39 SER H . 39 SER HN 1 1 824 1 2 1 1 39 SER QB . 39 SER QB 1 1 825 1 1 1 1 39 SER H . 39 SER HN 1 1 825 1 2 1 1 39 SER HB3 . 39 SER HB3 1 1 826 1 1 1 1 39 SER H . 39 SER HN 1 1 826 1 2 1 1 39 SER HG . 39 SER HG 1 1 827 1 1 1 1 39 SER H . 39 SER HN 1 1 827 1 2 1 1 40 GLY H . 40 GLY HN 1 1 828 1 1 1 1 39 SER H . 39 SER HN 1 1 828 1 2 1 1 41 LEU H . 41 LEU HN 1 1 829 1 1 1 1 39 SER H . 39 SER HN 1 1 829 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1 830 1 1 1 1 39 SER H . 39 SER HN 1 1 830 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1 831 1 1 1 1 39 SER HA . 39 SER HA 1 1 831 1 2 1 1 41 LEU H . 41 LEU HN 1 1 832 1 1 1 1 39 SER HA . 39 SER HA 1 1 832 1 2 1 1 65 VAL HA . 65 VAL HA 1 1 833 1 1 1 1 39 SER HA . 39 SER HA 1 1 833 1 2 1 1 65 VAL HB . 65 VAL HB 1 1 834 1 1 1 1 39 SER HA . 39 SER HA 1 1 834 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1 835 1 1 1 1 39 SER HA . 39 SER HA 1 1 835 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1 836 1 1 1 1 39 SER HA . 39 SER HA 1 1 836 1 2 1 1 69 ASN HD21 . 69 ASN HD21 1 1 837 1 1 1 1 39 SER HA . 39 SER HA 1 1 837 1 2 1 1 69 ASN HD22 . 69 ASN HD22 1 1 838 1 1 1 1 39 SER QB . 39 SER QB 1 1 838 1 2 1 1 40 GLY H . 40 GLY HN 1 1 839 1 1 1 1 39 SER QB . 39 SER QB 1 1 839 1 2 1 1 41 LEU H . 41 LEU HN 1 1 840 1 1 1 1 39 SER QB . 39 SER QB 1 1 840 1 2 1 1 41 LEU HG . 41 LEU HG 1 1 841 1 1 1 1 39 SER HB2 . 39 SER HB2 1 1 841 1 2 1 1 40 GLY H . 40 GLY HN 1 1 842 1 1 1 1 39 SER HB2 . 39 SER HB2 1 1 842 1 2 1 1 41 LEU H . 41 LEU HN 1 1 843 1 1 1 1 39 SER HB2 . 39 SER HB2 1 1 843 1 2 1 1 41 LEU HG . 41 LEU HG 1 1 844 1 1 1 1 39 SER HB3 . 39 SER HB3 1 1 844 1 2 1 1 40 GLY H . 40 GLY HN 1 1 845 1 1 1 1 39 SER HB3 . 39 SER HB3 1 1 845 1 2 1 1 41 LEU H . 41 LEU HN 1 1 846 1 1 1 1 39 SER HB3 . 39 SER HB3 1 1 846 1 2 1 1 41 LEU HG . 41 LEU HG 1 1 847 1 1 1 1 39 SER HG . 39 SER HG 1 1 847 1 2 1 1 41 LEU H . 41 LEU HN 1 1 848 1 1 1 1 40 GLY H . 40 GLY HN 1 1 848 1 2 1 1 41 LEU H . 41 LEU HN 1 1 849 1 1 1 1 40 GLY H . 40 GLY HN 1 1 849 1 2 1 1 41 LEU HB2 . 41 LEU HB2 1 1 850 1 1 1 1 40 GLY H . 40 GLY HN 1 1 850 1 2 1 1 41 LEU HG . 41 LEU HG 1 1 851 1 1 1 1 40 GLY H . 40 GLY HN 1 1 851 1 2 1 1 42 ALA H . 42 ALA HN 1 1 852 1 1 1 1 40 GLY H . 40 GLY HN 1 1 852 1 2 1 1 69 ASN HD22 . 69 ASN HD22 1 1 853 1 1 1 1 40 GLY QA . 40 GLY QA 1 1 853 1 2 1 1 43 LEU H . 43 LEU HN 1 1 854 1 1 1 1 40 GLY QA . 40 GLY QA 1 1 854 1 2 1 1 68 ASN HB3 . 68 ASN HB3 1 1 855 1 1 1 1 40 GLY QA . 40 GLY QA 1 1 855 1 2 1 1 69 ASN H . 69 ASN HN 1 1 856 1 1 1 1 40 GLY QA . 40 GLY QA 1 1 856 1 2 1 1 69 ASN HD22 . 69 ASN HD22 1 1 857 1 1 1 1 40 GLY HA2 . 40 GLY HA1 1 1 857 1 2 1 1 68 ASN HB2 . 68 ASN HB2 1 1 858 1 1 1 1 40 GLY HA2 . 40 GLY HA1 1 1 858 1 2 1 1 68 ASN HB3 . 68 ASN HB3 1 1 859 1 1 1 1 40 GLY HA2 . 40 GLY HA1 1 1 859 1 2 1 1 69 ASN HD21 . 69 ASN HD21 1 1 860 1 1 1 1 40 GLY HA2 . 40 GLY HA1 1 1 860 1 2 1 1 69 ASN HD22 . 69 ASN HD22 1 1 861 1 1 1 1 40 GLY HA3 . 40 GLY HA2 1 1 861 1 2 1 1 68 ASN HB2 . 68 ASN HB2 1 1 862 1 1 1 1 40 GLY HA3 . 40 GLY HA2 1 1 862 1 2 1 1 68 ASN HB3 . 68 ASN HB3 1 1 863 1 1 1 1 40 GLY HA3 . 40 GLY HA2 1 1 863 1 2 1 1 69 ASN HD21 . 69 ASN HD21 1 1 864 1 1 1 1 40 GLY HA3 . 40 GLY HA2 1 1 864 1 2 1 1 69 ASN HD22 . 69 ASN HD22 1 1 865 1 1 1 1 41 LEU H . 41 LEU HN 1 1 865 1 2 1 1 41 LEU HB2 . 41 LEU HB2 1 1 866 1 1 1 1 41 LEU H . 41 LEU HN 1 1 866 1 2 1 1 41 LEU HB3 . 41 LEU HB3 1 1 867 1 1 1 1 41 LEU H . 41 LEU HN 1 1 867 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1 868 1 1 1 1 41 LEU H . 41 LEU HN 1 1 868 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1 869 1 1 1 1 41 LEU H . 41 LEU HN 1 1 869 1 2 1 1 41 LEU HG . 41 LEU HG 1 1 870 1 1 1 1 41 LEU H . 41 LEU HN 1 1 870 1 2 1 1 42 ALA H . 42 ALA HN 1 1 871 1 1 1 1 41 LEU H . 41 LEU HN 1 1 871 1 2 1 1 42 ALA MB . 42 ALA QB 1 1 872 1 1 1 1 41 LEU H . 41 LEU HN 1 1 872 1 2 1 1 68 ASN HB3 . 68 ASN HB3 1 1 873 1 1 1 1 41 LEU HA . 41 LEU HA 1 1 873 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1 874 1 1 1 1 41 LEU HA . 41 LEU HA 1 1 874 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1 875 1 1 1 1 41 LEU HA . 41 LEU HA 1 1 875 1 2 1 1 41 LEU HG . 41 LEU HG 1 1 876 1 1 1 1 41 LEU HA . 41 LEU HA 1 1 876 1 2 1 1 43 LEU H . 43 LEU HN 1 1 877 1 1 1 1 41 LEU HA . 41 LEU HA 1 1 877 1 2 1 1 44 CYS H . 44 CYS HN 1 1 878 1 1 1 1 41 LEU HA . 41 LEU HA 1 1 878 1 2 1 1 44 CYS HB2 . 44 CYS HB2 1 1 879 1 1 1 1 41 LEU HA . 41 LEU HA 1 1 879 1 2 1 1 44 CYS HB3 . 44 CYS HB3 1 1 880 1 1 1 1 41 LEU HA . 41 LEU HA 1 1 880 1 2 1 1 45 ALA H . 45 ALA HN 1 1 881 1 1 1 1 41 LEU HA . 41 LEU HA 1 1 881 1 2 1 1 57 PHE QE . 57 PHE QE 1 1 882 1 1 1 1 41 LEU HA . 41 LEU HA 1 1 882 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1 883 1 1 1 1 41 LEU HA . 41 LEU HA 1 1 883 1 2 1 1 68 ASN HB3 . 68 ASN HB3 1 1 884 1 1 1 1 41 LEU HA . 41 LEU HA 1 1 884 1 2 1 1 68 ASN HD22 . 68 ASN HD22 1 1 885 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1 885 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1 886 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1 886 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1 887 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1 887 1 2 1 1 42 ALA H . 42 ALA HN 1 1 888 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1 888 1 2 1 1 57 PHE QE . 57 PHE QE 1 1 889 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1 889 1 2 1 1 57 PHE HZ . 57 PHE HZ 1 1 890 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1 890 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1 891 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1 891 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1 892 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1 892 1 2 1 1 42 ALA H . 42 ALA HN 1 1 893 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1 893 1 2 1 1 42 ALA HA . 42 ALA HA 1 1 894 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1 894 1 2 1 1 57 PHE QE . 57 PHE QE 1 1 895 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1 895 1 2 1 1 57 PHE HZ . 57 PHE HZ 1 1 896 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1 896 1 2 1 1 57 PHE HZ . 57 PHE HZ 1 1 897 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1 897 1 2 1 1 62 GLU H . 62 GLU HN 1 1 898 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1 898 1 2 1 1 62 GLU HA . 62 GLU HA 1 1 899 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1 899 1 2 1 1 62 GLU HB2 . 62 GLU HB2 1 1 900 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1 900 1 2 1 1 62 GLU HB3 . 62 GLU HB3 1 1 901 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1 901 1 2 1 1 62 GLU HG2 . 62 GLU HG2 1 1 902 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1 902 1 2 1 1 62 GLU HG3 . 62 GLU HG3 1 1 903 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1 903 1 2 1 1 63 GLN H . 63 GLN HN 1 1 904 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1 904 1 2 1 1 44 CYS HB2 . 44 CYS HB2 1 1 905 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1 905 1 2 1 1 57 PHE QE . 57 PHE QE 1 1 906 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1 906 1 2 1 1 57 PHE HZ . 57 PHE HZ 1 1 907 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1 907 1 2 1 1 62 GLU H . 62 GLU HN 1 1 908 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1 908 1 2 1 1 62 GLU HA . 62 GLU HA 1 1 909 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1 909 1 2 1 1 68 ASN HB2 . 68 ASN HB2 1 1 910 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1 910 1 2 1 1 68 ASN HB3 . 68 ASN HB3 1 1 911 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1 911 1 2 1 1 68 ASN HD21 . 68 ASN HD21 1 1 912 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1 912 1 2 1 1 68 ASN HD22 . 68 ASN HD22 1 1 913 1 1 1 1 41 LEU HG . 41 LEU HG 1 1 913 1 2 1 1 62 GLU HA . 62 GLU HA 1 1 914 1 1 1 1 41 LEU HG . 41 LEU HG 1 1 914 1 2 1 1 68 ASN HD21 . 68 ASN HD21 1 1 915 1 1 1 1 41 LEU HG . 41 LEU HG 1 1 915 1 2 1 1 68 ASN HD22 . 68 ASN HD22 1 1 916 1 1 1 1 42 ALA H . 42 ALA HN 1 1 916 1 2 1 1 42 ALA MB . 42 ALA QB 1 1 917 1 1 1 1 42 ALA H . 42 ALA HN 1 1 917 1 2 1 1 43 LEU H . 43 LEU HN 1 1 918 1 1 1 1 42 ALA H . 42 ALA HN 1 1 918 1 2 1 1 44 CYS H . 44 CYS HN 1 1 919 1 1 1 1 42 ALA HA . 42 ALA HA 1 1 919 1 2 1 1 45 ALA H . 45 ALA HN 1 1 920 1 1 1 1 42 ALA HA . 42 ALA HA 1 1 920 1 2 1 1 45 ALA MB . 45 ALA QB 1 1 921 1 1 1 1 42 ALA MB . 42 ALA QB 1 1 921 1 2 1 1 43 LEU H . 43 LEU HN 1 1 922 1 1 1 1 42 ALA MB . 42 ALA QB 1 1 922 1 2 1 1 43 LEU HA . 43 LEU HA 1 1 923 1 1 1 1 42 ALA MB . 42 ALA QB 1 1 923 1 2 1 1 44 CYS H . 44 CYS HN 1 1 924 1 1 1 1 42 ALA MB . 42 ALA QB 1 1 924 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1 925 1 1 1 1 43 LEU H . 43 LEU HN 1 1 925 1 2 1 1 43 LEU HB2 . 43 LEU HB2 1 1 926 1 1 1 1 43 LEU H . 43 LEU HN 1 1 926 1 2 1 1 43 LEU HB3 . 43 LEU HB3 1 1 927 1 1 1 1 43 LEU H . 43 LEU HN 1 1 927 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1 928 1 1 1 1 43 LEU H . 43 LEU HN 1 1 928 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1 929 1 1 1 1 43 LEU H . 43 LEU HN 1 1 929 1 2 1 1 43 LEU HG . 43 LEU HG 1 1 930 1 1 1 1 43 LEU H . 43 LEU HN 1 1 930 1 2 1 1 44 CYS H . 44 CYS HN 1 1 931 1 1 1 1 43 LEU H . 43 LEU HN 1 1 931 1 2 1 1 44 CYS HG . 44 CYS HG 1 1 932 1 1 1 1 43 LEU H . 43 LEU HN 1 1 932 1 2 1 1 45 ALA H . 45 ALA HN 1 1 933 1 1 1 1 43 LEU HA . 43 LEU HA 1 1 933 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1 934 1 1 1 1 43 LEU HA . 43 LEU HA 1 1 934 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1 935 1 1 1 1 43 LEU HA . 43 LEU HA 1 1 935 1 2 1 1 43 LEU HG . 43 LEU HG 1 1 936 1 1 1 1 43 LEU HA . 43 LEU HA 1 1 936 1 2 1 1 45 ALA H . 45 ALA HN 1 1 937 1 1 1 1 43 LEU HA . 43 LEU HA 1 1 937 1 2 1 1 46 ILE H . 46 ILE HN 1 1 938 1 1 1 1 43 LEU HA . 43 LEU HA 1 1 938 1 2 1 1 46 ILE HB . 46 ILE HB 1 1 939 1 1 1 1 43 LEU HA . 43 LEU HA 1 1 939 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1 940 1 1 1 1 43 LEU HA . 43 LEU HA 1 1 940 1 2 1 1 46 ILE HG12 . 46 ILE HG12 1 1 941 1 1 1 1 43 LEU HA . 43 LEU HA 1 1 941 1 2 1 1 46 ILE QG . 46 ILE QG1 1 1 942 1 1 1 1 43 LEU HA . 43 LEU HA 1 1 942 1 2 1 1 46 ILE HG13 . 46 ILE HG13 1 1 943 1 1 1 1 43 LEU HA . 43 LEU HA 1 1 943 1 2 1 1 47 ILE H . 47 ILE HN 1 1 944 1 1 1 1 43 LEU QB . 43 LEU QB 1 1 944 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1 945 1 1 1 1 43 LEU QB . 43 LEU QB 1 1 945 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1 946 1 1 1 1 43 LEU QB . 43 LEU QB 1 1 946 1 2 1 1 44 CYS H . 44 CYS HN 1 1 947 1 1 1 1 43 LEU QB . 43 LEU QB 1 1 947 1 2 1 1 72 ALA MB . 72 ALA QB 1 1 948 1 1 1 1 43 LEU HB2 . 43 LEU HB2 1 1 948 1 2 1 1 44 CYS H . 44 CYS HN 1 1 949 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 1 949 1 2 1 1 44 CYS H . 44 CYS HN 1 1 950 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1 950 1 2 1 1 44 CYS H . 44 CYS HN 1 1 951 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1 951 1 2 1 1 46 ILE H . 46 ILE HN 1 1 952 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1 952 1 2 1 1 46 ILE HB . 46 ILE HB 1 1 953 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1 953 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1 954 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1 954 1 2 1 1 46 ILE QG . 46 ILE QG1 1 1 955 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1 955 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1 956 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1 956 1 2 1 1 47 ILE H . 47 ILE HN 1 1 957 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1 957 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1 958 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1 958 1 2 1 1 72 ALA MB . 72 ALA QB 1 1 959 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1 959 1 2 1 1 105 TYR QE . 105 TYR QE 1 1 960 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1 960 1 2 1 1 106 LEU MD2 . 106 LEU QD2 1 1 961 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1 961 1 2 1 1 109 PHE QD . 109 PHE QD 1 1 962 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1 962 1 2 1 1 109 PHE QE . 109 PHE QE 1 1 963 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1 963 1 2 1 1 109 PHE HZ . 109 PHE HZ 1 1 964 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1 964 1 2 1 1 44 CYS H . 44 CYS HN 1 1 965 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1 965 1 2 1 1 69 ASN HA . 69 ASN HA 1 1 966 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1 966 1 2 1 1 72 ALA MB . 72 ALA QB 1 1 967 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1 967 1 2 1 1 73 PHE QD . 73 PHE QD 1 1 968 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1 968 1 2 1 1 73 PHE QE . 73 PHE QE 1 1 969 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1 969 1 2 1 1 73 PHE HZ . 73 PHE HZ 1 1 970 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1 970 1 2 1 1 105 TYR QD . 105 TYR QD 1 1 971 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1 971 1 2 1 1 105 TYR QE . 105 TYR QE 1 1 972 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1 972 1 2 1 1 106 LEU MD2 . 106 LEU QD2 1 1 973 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1 973 1 2 1 1 109 PHE QE . 109 PHE QE 1 1 974 1 1 1 1 43 LEU HG . 43 LEU HG 1 1 974 1 2 1 1 44 CYS H . 44 CYS HN 1 1 975 1 1 1 1 43 LEU HG . 43 LEU HG 1 1 975 1 2 1 1 44 CYS HA . 44 CYS HA 1 1 976 1 1 1 1 43 LEU HG . 43 LEU HG 1 1 976 1 2 1 1 47 ILE H . 47 ILE HN 1 1 977 1 1 1 1 43 LEU HG . 43 LEU HG 1 1 977 1 2 1 1 105 TYR QE . 105 TYR QE 1 1 978 1 1 1 1 44 CYS H . 44 CYS HN 1 1 978 1 2 1 1 44 CYS HB2 . 44 CYS HB2 1 1 979 1 1 1 1 44 CYS H . 44 CYS HN 1 1 979 1 2 1 1 44 CYS HB3 . 44 CYS HB3 1 1 980 1 1 1 1 44 CYS H . 44 CYS HN 1 1 980 1 2 1 1 44 CYS HG . 44 CYS HG 1 1 981 1 1 1 1 44 CYS H . 44 CYS HN 1 1 981 1 2 1 1 45 ALA H . 45 ALA HN 1 1 982 1 1 1 1 44 CYS H . 44 CYS HN 1 1 982 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1 983 1 1 1 1 44 CYS H . 44 CYS HN 1 1 983 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1 984 1 1 1 1 44 CYS H . 44 CYS HN 1 1 984 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1 985 1 1 1 1 44 CYS H . 44 CYS HN 1 1 985 1 2 1 1 72 ALA MB . 72 ALA QB 1 1 986 1 1 1 1 44 CYS HA . 44 CYS HA 1 1 986 1 2 1 1 46 ILE H . 46 ILE HN 1 1 987 1 1 1 1 44 CYS HA . 44 CYS HA 1 1 987 1 2 1 1 47 ILE H . 47 ILE HN 1 1 988 1 1 1 1 44 CYS HA . 44 CYS HA 1 1 988 1 2 1 1 47 ILE HB . 47 ILE HB 1 1 989 1 1 1 1 44 CYS HA . 44 CYS HA 1 1 989 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1 990 1 1 1 1 44 CYS HA . 44 CYS HA 1 1 990 1 2 1 1 48 HIS H . 48 HIS HN 1 1 991 1 1 1 1 44 CYS HA . 44 CYS HA 1 1 991 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1 992 1 1 1 1 44 CYS HA . 44 CYS HA 1 1 992 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1 993 1 1 1 1 44 CYS HA . 44 CYS HA 1 1 993 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1 994 1 1 1 1 44 CYS HA . 44 CYS HA 1 1 994 1 2 1 1 72 ALA MB . 72 ALA QB 1 1 995 1 1 1 1 44 CYS HB2 . 44 CYS HB2 1 1 995 1 2 1 1 45 ALA H . 45 ALA HN 1 1 996 1 1 1 1 44 CYS HB2 . 44 CYS HB2 1 1 996 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1 997 1 1 1 1 44 CYS HB2 . 44 CYS HB2 1 1 997 1 2 1 1 57 PHE HA . 57 PHE HA 1 1 998 1 1 1 1 44 CYS HB2 . 44 CYS HB2 1 1 998 1 2 1 1 57 PHE QD . 57 PHE QD 1 1 999 1 1 1 1 44 CYS HB2 . 44 CYS HB2 1 1 999 1 2 1 1 57 PHE QE . 57 PHE QE 1 1 1000 1 1 1 1 44 CYS HB2 . 44 CYS HB2 1 1 1000 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1 1001 1 1 1 1 44 CYS HB3 . 44 CYS HB3 1 1 1001 1 2 1 1 45 ALA H . 45 ALA HN 1 1 1002 1 1 1 1 44 CYS HB3 . 44 CYS HB3 1 1 1002 1 2 1 1 45 ALA HA . 45 ALA HA 1 1 1003 1 1 1 1 44 CYS HB3 . 44 CYS HB3 1 1 1003 1 2 1 1 48 HIS H . 48 HIS HN 1 1 1004 1 1 1 1 44 CYS HB3 . 44 CYS HB3 1 1 1004 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1 1005 1 1 1 1 44 CYS HB3 . 44 CYS HB3 1 1 1005 1 2 1 1 55 ILE QG . 55 ILE QG1 1 1 1006 1 1 1 1 44 CYS HB3 . 44 CYS HB3 1 1 1006 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1 1007 1 1 1 1 44 CYS HB3 . 44 CYS HB3 1 1 1007 1 2 1 1 57 PHE QD . 57 PHE QD 1 1 1008 1 1 1 1 44 CYS HB3 . 44 CYS HB3 1 1 1008 1 2 1 1 57 PHE QE . 57 PHE QE 1 1 1009 1 1 1 1 44 CYS HB3 . 44 CYS HB3 1 1 1009 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1 1010 1 1 1 1 44 CYS HB3 . 44 CYS HB3 1 1 1010 1 2 1 1 60 LEU MD2 . 60 LEU QD2 1 1 1011 1 1 1 1 45 ALA H . 45 ALA HN 1 1 1011 1 2 1 1 45 ALA MB . 45 ALA QB 1 1 1012 1 1 1 1 45 ALA H . 45 ALA HN 1 1 1012 1 2 1 1 46 ILE H . 46 ILE HN 1 1 1013 1 1 1 1 45 ALA H . 45 ALA HN 1 1 1013 1 2 1 1 47 ILE H . 47 ILE HN 1 1 1014 1 1 1 1 45 ALA H . 45 ALA HN 1 1 1014 1 2 1 1 57 PHE QD . 57 PHE QD 1 1 1015 1 1 1 1 45 ALA H . 45 ALA HN 1 1 1015 1 2 1 1 57 PHE QE . 57 PHE QE 1 1 1016 1 1 1 1 45 ALA HA . 45 ALA HA 1 1 1016 1 2 1 1 47 ILE H . 47 ILE HN 1 1 1017 1 1 1 1 45 ALA HA . 45 ALA HA 1 1 1017 1 2 1 1 48 HIS H . 48 HIS HN 1 1 1018 1 1 1 1 45 ALA HA . 45 ALA HA 1 1 1018 1 2 1 1 49 ARG H . 49 ARG HN 1 1 1019 1 1 1 1 45 ALA HA . 45 ALA HA 1 1 1019 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1 1020 1 1 1 1 45 ALA HA . 45 ALA HA 1 1 1020 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 1 1021 1 1 1 1 45 ALA HA . 45 ALA HA 1 1 1021 1 2 1 1 57 PHE HB3 . 57 PHE HB3 1 1 1022 1 1 1 1 45 ALA HA . 45 ALA HA 1 1 1022 1 2 1 1 57 PHE QD . 57 PHE QD 1 1 1023 1 1 1 1 45 ALA HA . 45 ALA HA 1 1 1023 1 2 1 1 57 PHE QE . 57 PHE QE 1 1 1024 1 1 1 1 45 ALA MB . 45 ALA QB 1 1 1024 1 2 1 1 46 ILE H . 46 ILE HN 1 1 1025 1 1 1 1 45 ALA MB . 45 ALA QB 1 1 1025 1 2 1 1 48 HIS H . 48 HIS HN 1 1 1026 1 1 1 1 45 ALA MB . 45 ALA QB 1 1 1026 1 2 1 1 57 PHE QD . 57 PHE QD 1 1 1027 1 1 1 1 45 ALA MB . 45 ALA QB 1 1 1027 1 2 1 1 57 PHE QE . 57 PHE QE 1 1 1028 1 1 1 1 45 ALA MB . 45 ALA QB 1 1 1028 1 2 1 1 57 PHE HZ . 57 PHE HZ 1 1 1029 1 1 1 1 46 ILE H . 46 ILE HN 1 1 1029 1 2 1 1 46 ILE HB . 46 ILE HB 1 1 1030 1 1 1 1 46 ILE H . 46 ILE HN 1 1 1030 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1 1031 1 1 1 1 46 ILE H . 46 ILE HN 1 1 1031 1 2 1 1 46 ILE HG12 . 46 ILE HG12 1 1 1032 1 1 1 1 46 ILE H . 46 ILE HN 1 1 1032 1 2 1 1 46 ILE QG . 46 ILE QG1 1 1 1033 1 1 1 1 46 ILE H . 46 ILE HN 1 1 1033 1 2 1 1 46 ILE HG13 . 46 ILE HG13 1 1 1034 1 1 1 1 46 ILE H . 46 ILE HN 1 1 1034 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1 1035 1 1 1 1 46 ILE H . 46 ILE HN 1 1 1035 1 2 1 1 47 ILE H . 47 ILE HN 1 1 1036 1 1 1 1 46 ILE H . 46 ILE HN 1 1 1036 1 2 1 1 47 ILE HB . 47 ILE HB 1 1 1037 1 1 1 1 46 ILE H . 46 ILE HN 1 1 1037 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1 1038 1 1 1 1 46 ILE H . 46 ILE HN 1 1 1038 1 2 1 1 48 HIS H . 48 HIS HN 1 1 1039 1 1 1 1 46 ILE H . 46 ILE HN 1 1 1039 1 2 1 1 49 ARG H . 49 ARG HN 1 1 1040 1 1 1 1 46 ILE HA . 46 ILE HA 1 1 1040 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1 1041 1 1 1 1 46 ILE HA . 46 ILE HA 1 1 1041 1 2 1 1 46 ILE HG12 . 46 ILE HG12 1 1 1042 1 1 1 1 46 ILE HA . 46 ILE HA 1 1 1042 1 2 1 1 46 ILE HG13 . 46 ILE HG13 1 1 1043 1 1 1 1 46 ILE HA . 46 ILE HA 1 1 1043 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1 1044 1 1 1 1 46 ILE HA . 46 ILE HA 1 1 1044 1 2 1 1 48 HIS H . 48 HIS HN 1 1 1045 1 1 1 1 46 ILE HA . 46 ILE HA 1 1 1045 1 2 1 1 49 ARG H . 49 ARG HN 1 1 1046 1 1 1 1 46 ILE HA . 46 ILE HA 1 1 1046 1 2 1 1 49 ARG HB2 . 49 ARG HB2 1 1 1047 1 1 1 1 46 ILE HA . 46 ILE HA 1 1 1047 1 2 1 1 49 ARG QB . 49 ARG QB 1 1 1048 1 1 1 1 46 ILE HA . 46 ILE HA 1 1 1048 1 2 1 1 49 ARG HB3 . 49 ARG HB3 1 1 1049 1 1 1 1 46 ILE HA . 46 ILE HA 1 1 1049 1 2 1 1 50 TYR QD . 50 TYR QD 1 1 1050 1 1 1 1 46 ILE HB . 46 ILE HB 1 1 1050 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1 1051 1 1 1 1 46 ILE HB . 46 ILE HB 1 1 1051 1 2 1 1 47 ILE H . 47 ILE HN 1 1 1052 1 1 1 1 46 ILE HB . 46 ILE HB 1 1 1052 1 2 1 1 113 PHE QE . 113 PHE QE 1 1 1053 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1 1053 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1 1054 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1 1054 1 2 1 1 47 ILE H . 47 ILE HN 1 1 1055 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1 1055 1 2 1 1 106 LEU MD2 . 106 LEU QD2 1 1 1056 1 1 1 1 46 ILE QG . 46 ILE QG1 1 1 1056 1 2 1 1 47 ILE H . 47 ILE HN 1 1 1057 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1 1057 1 2 1 1 47 ILE H . 47 ILE HN 1 1 1058 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1 1058 1 2 1 1 47 ILE HA . 47 ILE HA 1 1 1059 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1 1059 1 2 1 1 49 ARG H . 49 ARG HN 1 1 1060 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1 1060 1 2 1 1 50 TYR QE . 50 TYR QE 1 1 1061 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1 1061 1 2 1 1 109 PHE H . 109 PHE HN 1 1 1062 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1 1062 1 2 1 1 109 PHE HB2 . 109 PHE HB2 1 1 1063 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1 1063 1 2 1 1 109 PHE HB3 . 109 PHE HB3 1 1 1064 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1 1064 1 2 1 1 113 PHE QE . 113 PHE QE 1 1 1065 1 1 1 1 47 ILE H . 47 ILE HN 1 1 1065 1 2 1 1 47 ILE HB . 47 ILE HB 1 1 1066 1 1 1 1 47 ILE H . 47 ILE HN 1 1 1066 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1 1067 1 1 1 1 47 ILE H . 47 ILE HN 1 1 1067 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 1 1068 1 1 1 1 47 ILE H . 47 ILE HN 1 1 1068 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1 1069 1 1 1 1 47 ILE H . 47 ILE HN 1 1 1069 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1 1070 1 1 1 1 47 ILE H . 47 ILE HN 1 1 1070 1 2 1 1 48 HIS H . 48 HIS HN 1 1 1071 1 1 1 1 47 ILE H . 47 ILE HN 1 1 1071 1 2 1 1 48 HIS QB . 48 HIS QB 1 1 1072 1 1 1 1 47 ILE H . 47 ILE HN 1 1 1072 1 2 1 1 49 ARG H . 49 ARG HN 1 1 1073 1 1 1 1 47 ILE H . 47 ILE HN 1 1 1073 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1 1074 1 1 1 1 47 ILE H . 47 ILE HN 1 1 1074 1 2 1 1 72 ALA MB . 72 ALA QB 1 1 1075 1 1 1 1 47 ILE HA . 47 ILE HA 1 1 1075 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1 1076 1 1 1 1 47 ILE HA . 47 ILE HA 1 1 1076 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 1 1077 1 1 1 1 47 ILE HA . 47 ILE HA 1 1 1077 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1 1078 1 1 1 1 47 ILE HA . 47 ILE HA 1 1 1078 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1 1079 1 1 1 1 47 ILE HA . 47 ILE HA 1 1 1079 1 2 1 1 50 TYR H . 50 TYR HN 1 1 1080 1 1 1 1 47 ILE HA . 47 ILE HA 1 1 1080 1 2 1 1 51 ARG H . 51 ARG HN 1 1 1081 1 1 1 1 47 ILE HA . 47 ILE HA 1 1 1081 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1 1082 1 1 1 1 47 ILE HA . 47 ILE HA 1 1 1082 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1 1083 1 1 1 1 47 ILE HA . 47 ILE HA 1 1 1083 1 2 1 1 113 PHE QE . 113 PHE QE 1 1 1084 1 1 1 1 47 ILE HA . 47 ILE HA 1 1 1084 1 2 1 1 113 PHE HZ . 113 PHE HZ 1 1 1085 1 1 1 1 47 ILE HB . 47 ILE HB 1 1 1085 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1 1086 1 1 1 1 47 ILE HB . 47 ILE HB 1 1 1086 1 2 1 1 48 HIS H . 48 HIS HN 1 1 1087 1 1 1 1 47 ILE HB . 47 ILE HB 1 1 1087 1 2 1 1 48 HIS HA . 48 HIS HA 1 1 1088 1 1 1 1 47 ILE HB . 47 ILE HB 1 1 1088 1 2 1 1 48 HIS HB2 . 48 HIS HB2 1 1 1089 1 1 1 1 47 ILE HB . 47 ILE HB 1 1 1089 1 2 1 1 48 HIS HB3 . 48 HIS HB3 1 1 1090 1 1 1 1 47 ILE HB . 47 ILE HB 1 1 1090 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1 1091 1 1 1 1 47 ILE HB . 47 ILE HB 1 1 1091 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1 1092 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1 1092 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1 1093 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1 1093 1 2 1 1 48 HIS H . 48 HIS HN 1 1 1094 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1 1094 1 2 1 1 72 ALA H . 72 ALA HN 1 1 1095 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1 1095 1 2 1 1 72 ALA HA . 72 ALA HA 1 1 1096 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1 1096 1 2 1 1 72 ALA MB . 72 ALA QB 1 1 1097 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1 1097 1 2 1 1 75 ILE HB . 75 ILE HB 1 1 1098 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1 1098 1 2 1 1 76 ALA H . 76 ALA HN 1 1 1099 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1 1099 1 2 1 1 76 ALA MB . 76 ALA QB 1 1 1100 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1 1100 1 2 1 1 109 PHE QE . 109 PHE QE 1 1 1101 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1 1101 1 2 1 1 109 PHE HZ . 109 PHE HZ 1 1 1102 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1 1102 1 2 1 1 113 PHE QE . 113 PHE QE 1 1 1103 1 1 1 1 47 ILE HG12 . 47 ILE HG12 1 1 1103 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1 1104 1 1 1 1 47 ILE HG12 . 47 ILE HG12 1 1 1104 1 2 1 1 109 PHE QE . 109 PHE QE 1 1 1105 1 1 1 1 47 ILE HG13 . 47 ILE HG13 1 1 1105 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1 1106 1 1 1 1 47 ILE HG13 . 47 ILE HG13 1 1 1106 1 2 1 1 48 HIS H . 48 HIS HN 1 1 1107 1 1 1 1 47 ILE HG13 . 47 ILE HG13 1 1 1107 1 2 1 1 76 ALA HA . 76 ALA HA 1 1 1108 1 1 1 1 47 ILE HG13 . 47 ILE HG13 1 1 1108 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1 1109 1 1 1 1 47 ILE HG13 . 47 ILE HG13 1 1 1109 1 2 1 1 109 PHE QE . 109 PHE QE 1 1 1110 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1 1110 1 2 1 1 48 HIS H . 48 HIS HN 1 1 1111 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1 1111 1 2 1 1 48 HIS HA . 48 HIS HA 1 1 1112 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1 1112 1 2 1 1 51 ARG H . 51 ARG HN 1 1 1113 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1 1113 1 2 1 1 54 LEU H . 54 LEU HN 1 1 1114 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1 1114 1 2 1 1 54 LEU HB2 . 54 LEU HB2 1 1 1115 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1 1115 1 2 1 1 54 LEU QB . 54 LEU QB 1 1 1116 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1 1116 1 2 1 1 54 LEU HB3 . 54 LEU HB3 1 1 1117 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1 1117 1 2 1 1 54 LEU HG . 54 LEU HG 1 1 1118 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1 1118 1 2 1 1 55 ILE H . 55 ILE HN 1 1 1119 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1 1119 1 2 1 1 55 ILE HB . 55 ILE HB 1 1 1120 1 1 1 1 48 HIS H . 48 HIS HN 1 1 1120 1 2 1 1 48 HIS HB2 . 48 HIS HB2 1 1 1121 1 1 1 1 48 HIS H . 48 HIS HN 1 1 1121 1 2 1 1 48 HIS HB3 . 48 HIS HB3 1 1 1122 1 1 1 1 48 HIS H . 48 HIS HN 1 1 1122 1 2 1 1 48 HIS HD2 . 48 HIS HD2 1 1 1123 1 1 1 1 48 HIS H . 48 HIS HN 1 1 1123 1 2 1 1 49 ARG QB . 49 ARG QB 1 1 1124 1 1 1 1 48 HIS H . 48 HIS HN 1 1 1124 1 2 1 1 50 TYR H . 50 TYR HN 1 1 1125 1 1 1 1 48 HIS H . 48 HIS HN 1 1 1125 1 2 1 1 51 ARG H . 51 ARG HN 1 1 1126 1 1 1 1 48 HIS H . 48 HIS HN 1 1 1126 1 2 1 1 55 ILE HB . 55 ILE HB 1 1 1127 1 1 1 1 48 HIS H . 48 HIS HN 1 1 1127 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1 1128 1 1 1 1 48 HIS H . 48 HIS HN 1 1 1128 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 1 1129 1 1 1 1 48 HIS HA . 48 HIS HA 1 1 1129 1 2 1 1 48 HIS HD2 . 48 HIS HD2 1 1 1130 1 1 1 1 48 HIS HA . 48 HIS HA 1 1 1130 1 2 1 1 51 ARG H . 51 ARG HN 1 1 1131 1 1 1 1 48 HIS HA . 48 HIS HA 1 1 1131 1 2 1 1 51 ARG QB . 51 ARG QB 1 1 1132 1 1 1 1 48 HIS HA . 48 HIS HA 1 1 1132 1 2 1 1 52 PRO HA . 52 PRO HA 1 1 1133 1 1 1 1 48 HIS HA . 48 HIS HA 1 1 1133 1 2 1 1 52 PRO HB2 . 52 PRO HB2 1 1 1134 1 1 1 1 48 HIS HA . 48 HIS HA 1 1 1134 1 2 1 1 52 PRO HB3 . 52 PRO HB3 1 1 1135 1 1 1 1 48 HIS HA . 48 HIS HA 1 1 1135 1 2 1 1 55 ILE H . 55 ILE HN 1 1 1136 1 1 1 1 48 HIS HA . 48 HIS HA 1 1 1136 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1 1137 1 1 1 1 48 HIS QB . 48 HIS QB 1 1 1137 1 2 1 1 49 ARG H . 49 ARG HN 1 1 1138 1 1 1 1 48 HIS QB . 48 HIS QB 1 1 1138 1 2 1 1 52 PRO HA . 52 PRO HA 1 1 1139 1 1 1 1 48 HIS QB . 48 HIS QB 1 1 1139 1 2 1 1 57 PHE HA . 57 PHE HA 1 1 1140 1 1 1 1 48 HIS QB . 48 HIS QB 1 1 1140 1 2 1 1 57 PHE QD . 57 PHE QD 1 1 1141 1 1 1 1 48 HIS HB2 . 48 HIS HB2 1 1 1141 1 2 1 1 52 PRO HA . 52 PRO HA 1 1 1142 1 1 1 1 48 HIS HB2 . 48 HIS HB2 1 1 1142 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1 1143 1 1 1 1 48 HIS HB2 . 48 HIS HB2 1 1 1143 1 2 1 1 57 PHE H . 57 PHE HN 1 1 1144 1 1 1 1 48 HIS HB2 . 48 HIS HB2 1 1 1144 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 1 1145 1 1 1 1 48 HIS HB2 . 48 HIS HB2 1 1 1145 1 2 1 1 57 PHE HB3 . 57 PHE HB3 1 1 1146 1 1 1 1 48 HIS HB3 . 48 HIS HB3 1 1 1146 1 2 1 1 52 PRO HA . 52 PRO HA 1 1 1147 1 1 1 1 48 HIS HB3 . 48 HIS HB3 1 1 1147 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1 1148 1 1 1 1 48 HIS HB3 . 48 HIS HB3 1 1 1148 1 2 1 1 57 PHE H . 57 PHE HN 1 1 1149 1 1 1 1 48 HIS HB3 . 48 HIS HB3 1 1 1149 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 1 1150 1 1 1 1 48 HIS HB3 . 48 HIS HB3 1 1 1150 1 2 1 1 57 PHE HB3 . 57 PHE HB3 1 1 1151 1 1 1 1 48 HIS HD2 . 48 HIS HD2 1 1 1151 1 2 1 1 52 PRO HA . 52 PRO HA 1 1 1152 1 1 1 1 48 HIS HD2 . 48 HIS HD2 1 1 1152 1 2 1 1 52 PRO HB2 . 52 PRO HB2 1 1 1153 1 1 1 1 48 HIS HD2 . 48 HIS HD2 1 1 1153 1 2 1 1 52 PRO HB3 . 52 PRO HB3 1 1 1154 1 1 1 1 48 HIS HD2 . 48 HIS HD2 1 1 1154 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1 1155 1 1 1 1 48 HIS HD2 . 48 HIS HD2 1 1 1155 1 2 1 1 56 ASP HA . 56 ASP HA 1 1 1156 1 1 1 1 48 HIS HD2 . 48 HIS HD2 1 1 1156 1 2 1 1 57 PHE H . 57 PHE HN 1 1 1157 1 1 1 1 48 HIS HD2 . 48 HIS HD2 1 1 1157 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 1 1158 1 1 1 1 48 HIS HD2 . 48 HIS HD2 1 1 1158 1 2 1 1 57 PHE HB3 . 57 PHE HB3 1 1 1159 1 1 1 1 49 ARG H . 49 ARG HN 1 1 1159 1 2 1 1 49 ARG HB2 . 49 ARG HB2 1 1 1160 1 1 1 1 49 ARG H . 49 ARG HN 1 1 1160 1 2 1 1 49 ARG HB3 . 49 ARG HB3 1 1 1161 1 1 1 1 49 ARG H . 49 ARG HN 1 1 1161 1 2 1 1 49 ARG QD . 49 ARG QD 1 1 1162 1 1 1 1 49 ARG H . 49 ARG HN 1 1 1162 1 2 1 1 49 ARG HG2 . 49 ARG HG2 1 1 1163 1 1 1 1 49 ARG H . 49 ARG HN 1 1 1163 1 2 1 1 49 ARG QG . 49 ARG QG 1 1 1164 1 1 1 1 49 ARG H . 49 ARG HN 1 1 1164 1 2 1 1 49 ARG HG3 . 49 ARG HG3 1 1 1165 1 1 1 1 49 ARG H . 49 ARG HN 1 1 1165 1 2 1 1 50 TYR H . 50 TYR HN 1 1 1166 1 1 1 1 49 ARG H . 49 ARG HN 1 1 1166 1 2 1 1 50 TYR QD . 50 TYR QD 1 1 1167 1 1 1 1 49 ARG H . 49 ARG HN 1 1 1167 1 2 1 1 51 ARG H . 51 ARG HN 1 1 1168 1 1 1 1 49 ARG HA . 49 ARG HA 1 1 1168 1 2 1 1 49 ARG QD . 49 ARG QD 1 1 1169 1 1 1 1 49 ARG HA . 49 ARG HA 1 1 1169 1 2 1 1 49 ARG HG2 . 49 ARG HG2 1 1 1170 1 1 1 1 49 ARG HA . 49 ARG HA 1 1 1170 1 2 1 1 49 ARG QG . 49 ARG QG 1 1 1171 1 1 1 1 49 ARG HA . 49 ARG HA 1 1 1171 1 2 1 1 49 ARG HG3 . 49 ARG HG3 1 1 1172 1 1 1 1 49 ARG QB . 49 ARG QB 1 1 1172 1 2 1 1 49 ARG QD . 49 ARG QD 1 1 1173 1 1 1 1 49 ARG QB . 49 ARG QB 1 1 1173 1 2 1 1 49 ARG HE . 49 ARG HE 1 1 1174 1 1 1 1 49 ARG QB . 49 ARG QB 1 1 1174 1 2 1 1 50 TYR H . 50 TYR HN 1 1 1175 1 1 1 1 49 ARG QB . 49 ARG QB 1 1 1175 1 2 1 1 50 TYR QD . 50 TYR QD 1 1 1176 1 1 1 1 49 ARG QB . 49 ARG QB 1 1 1176 1 2 1 1 50 TYR QE . 50 TYR QE 1 1 1177 1 1 1 1 49 ARG HB2 . 49 ARG HB2 1 1 1177 1 2 1 1 49 ARG QD . 49 ARG QD 1 1 1178 1 1 1 1 49 ARG HB2 . 49 ARG HB2 1 1 1178 1 2 1 1 50 TYR H . 50 TYR HN 1 1 1179 1 1 1 1 49 ARG HB2 . 49 ARG HB2 1 1 1179 1 2 1 1 50 TYR QD . 50 TYR QD 1 1 1180 1 1 1 1 49 ARG HB3 . 49 ARG HB3 1 1 1180 1 2 1 1 49 ARG QD . 49 ARG QD 1 1 1181 1 1 1 1 49 ARG HB3 . 49 ARG HB3 1 1 1181 1 2 1 1 50 TYR H . 50 TYR HN 1 1 1182 1 1 1 1 49 ARG HB3 . 49 ARG HB3 1 1 1182 1 2 1 1 50 TYR QD . 50 TYR QD 1 1 1183 1 1 1 1 49 ARG QD . 49 ARG QD 1 1 1183 1 2 1 1 50 TYR QE . 50 TYR QE 1 1 1184 1 1 1 1 49 ARG QG . 49 ARG QG 1 1 1184 1 2 1 1 50 TYR H . 50 TYR HN 1 1 1185 1 1 1 1 49 ARG QG . 49 ARG QG 1 1 1185 1 2 1 1 50 TYR QD . 50 TYR QD 1 1 1186 1 1 1 1 49 ARG QG . 49 ARG QG 1 1 1186 1 2 1 1 50 TYR QE . 50 TYR QE 1 1 1187 1 1 1 1 49 ARG HG2 . 49 ARG HG2 1 1 1187 1 2 1 1 50 TYR H . 50 TYR HN 1 1 1188 1 1 1 1 49 ARG HG3 . 49 ARG HG3 1 1 1188 1 2 1 1 50 TYR H . 50 TYR HN 1 1 1189 1 1 1 1 50 TYR H . 50 TYR HN 1 1 1189 1 2 1 1 50 TYR HB2 . 50 TYR HB2 1 1 1190 1 1 1 1 50 TYR H . 50 TYR HN 1 1 1190 1 2 1 1 50 TYR QB . 50 TYR QB 1 1 1191 1 1 1 1 50 TYR H . 50 TYR HN 1 1 1191 1 2 1 1 50 TYR HB3 . 50 TYR HB3 1 1 1192 1 1 1 1 50 TYR H . 50 TYR HN 1 1 1192 1 2 1 1 50 TYR QD . 50 TYR QD 1 1 1193 1 1 1 1 50 TYR H . 50 TYR HN 1 1 1193 1 2 1 1 51 ARG H . 51 ARG HN 1 1 1194 1 1 1 1 50 TYR H . 50 TYR HN 1 1 1194 1 2 1 1 52 PRO HD3 . 52 PRO HD3 1 1 1195 1 1 1 1 50 TYR HA . 50 TYR HA 1 1 1195 1 2 1 1 50 TYR QD . 50 TYR QD 1 1 1196 1 1 1 1 50 TYR QB . 50 TYR QB 1 1 1196 1 2 1 1 51 ARG H . 51 ARG HN 1 1 1197 1 1 1 1 50 TYR QB . 50 TYR QB 1 1 1197 1 2 1 1 113 PHE QD . 113 PHE QD 1 1 1198 1 1 1 1 50 TYR QB . 50 TYR QB 1 1 1198 1 2 1 1 113 PHE QE . 113 PHE QE 1 1 1199 1 1 1 1 50 TYR HB2 . 50 TYR HB2 1 1 1199 1 2 1 1 51 ARG H . 51 ARG HN 1 1 1200 1 1 1 1 50 TYR HB2 . 50 TYR HB2 1 1 1200 1 2 1 1 113 PHE QD . 113 PHE QD 1 1 1201 1 1 1 1 50 TYR HB2 . 50 TYR HB2 1 1 1201 1 2 1 1 113 PHE QE . 113 PHE QE 1 1 1202 1 1 1 1 50 TYR HB3 . 50 TYR HB3 1 1 1202 1 2 1 1 51 ARG H . 51 ARG HN 1 1 1203 1 1 1 1 50 TYR HB3 . 50 TYR HB3 1 1 1203 1 2 1 1 113 PHE QD . 113 PHE QD 1 1 1204 1 1 1 1 50 TYR HB3 . 50 TYR HB3 1 1 1204 1 2 1 1 113 PHE QE . 113 PHE QE 1 1 1205 1 1 1 1 50 TYR QD . 50 TYR QD 1 1 1205 1 2 1 1 51 ARG H . 51 ARG HN 1 1 1206 1 1 1 1 50 TYR QD . 50 TYR QD 1 1 1206 1 2 1 1 113 PHE HB2 . 113 PHE HB2 1 1 1207 1 1 1 1 50 TYR QD . 50 TYR QD 1 1 1207 1 2 1 1 113 PHE HB3 . 113 PHE HB3 1 1 1208 1 1 1 1 50 TYR QD . 50 TYR QD 1 1 1208 1 2 1 1 116 SER HB2 . 116 SER HB2 1 1 1209 1 1 1 1 50 TYR QD . 50 TYR QD 1 1 1209 1 2 1 1 116 SER HB3 . 116 SER HB3 1 1 1210 1 1 1 1 50 TYR QE . 50 TYR QE 1 1 1210 1 2 1 1 113 PHE HB2 . 113 PHE HB2 1 1 1211 1 1 1 1 50 TYR QE . 50 TYR QE 1 1 1211 1 2 1 1 113 PHE HB3 . 113 PHE HB3 1 1 1212 1 1 1 1 50 TYR QE . 50 TYR QE 1 1 1212 1 2 1 1 116 SER H . 116 SER HN 1 1 1213 1 1 1 1 50 TYR QE . 50 TYR QE 1 1 1213 1 2 1 1 116 SER HB2 . 116 SER HB2 1 1 1214 1 1 1 1 50 TYR QE . 50 TYR QE 1 1 1214 1 2 1 1 116 SER HB3 . 116 SER HB3 1 1 1215 1 1 1 1 51 ARG H . 51 ARG HN 1 1 1215 1 2 1 1 51 ARG QB . 51 ARG QB 1 1 1216 1 1 1 1 51 ARG H . 51 ARG HN 1 1 1216 1 2 1 1 51 ARG QD . 51 ARG QD 1 1 1217 1 1 1 1 51 ARG H . 51 ARG HN 1 1 1217 1 2 1 1 51 ARG HG2 . 51 ARG HG2 1 1 1218 1 1 1 1 51 ARG H . 51 ARG HN 1 1 1218 1 2 1 1 51 ARG HG3 . 51 ARG HG3 1 1 1219 1 1 1 1 51 ARG H . 51 ARG HN 1 1 1219 1 2 1 1 52 PRO HA . 52 PRO HA 1 1 1220 1 1 1 1 51 ARG H . 51 ARG HN 1 1 1220 1 2 1 1 52 PRO HD2 . 52 PRO HD2 1 1 1221 1 1 1 1 51 ARG H . 51 ARG HN 1 1 1221 1 2 1 1 52 PRO HD3 . 52 PRO HD3 1 1 1222 1 1 1 1 51 ARG H . 51 ARG HN 1 1 1222 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1 1223 1 1 1 1 51 ARG HA . 51 ARG HA 1 1 1223 1 2 1 1 51 ARG QD . 51 ARG QD 1 1 1224 1 1 1 1 51 ARG HA . 51 ARG HA 1 1 1224 1 2 1 1 52 PRO HD2 . 52 PRO HD2 1 1 1225 1 1 1 1 51 ARG HA . 51 ARG HA 1 1 1225 1 2 1 1 52 PRO HD3 . 52 PRO HD3 1 1 1226 1 1 1 1 51 ARG HA . 51 ARG HA 1 1 1226 1 2 1 1 52 PRO QG . 52 PRO QG 1 1 1227 1 1 1 1 51 ARG HA . 51 ARG HA 1 1 1227 1 2 1 1 53 ASP H . 53 ASP HN 1 1 1228 1 1 1 1 51 ARG QB . 51 ARG QB 1 1 1228 1 2 1 1 52 PRO HD2 . 52 PRO HD2 1 1 1229 1 1 1 1 51 ARG QB . 51 ARG QB 1 1 1229 1 2 1 1 52 PRO HD3 . 52 PRO HD3 1 1 1230 1 1 1 1 51 ARG QB . 51 ARG QB 1 1 1230 1 2 1 1 53 ASP H . 53 ASP HN 1 1 1231 1 1 1 1 51 ARG QB . 51 ARG QB 1 1 1231 1 2 1 1 54 LEU H . 54 LEU HN 1 1 1232 1 1 1 1 51 ARG QB . 51 ARG QB 1 1 1232 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1 1233 1 1 1 1 51 ARG QB . 51 ARG QB 1 1 1233 1 2 1 1 54 LEU HG . 54 LEU HG 1 1 1234 1 1 1 1 51 ARG QD . 51 ARG QD 1 1 1234 1 2 1 1 51 ARG QH2 . 51 ARG QH2 1 1 1235 1 1 1 1 51 ARG QD . 51 ARG QD 1 1 1235 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1 1236 1 1 1 1 51 ARG QD . 51 ARG QD 1 1 1236 1 2 1 1 54 LEU HG . 54 LEU HG 1 1 1237 1 1 1 1 51 ARG HE . 51 ARG HE 1 1 1237 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1 1238 1 1 1 1 51 ARG HE . 51 ARG HE 1 1 1238 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1 1239 1 1 1 1 51 ARG QG . 51 ARG QG 1 1 1239 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1 1240 1 1 1 1 51 ARG QG . 51 ARG QG 1 1 1240 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1 1241 1 1 1 1 51 ARG QG . 51 ARG QG 1 1 1241 1 2 1 1 113 PHE QE . 113 PHE QE 1 1 1242 1 1 1 1 51 ARG QG . 51 ARG QG 1 1 1242 1 2 1 1 113 PHE HZ . 113 PHE HZ 1 1 1243 1 1 1 1 51 ARG HG2 . 51 ARG HG2 1 1 1243 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1 1244 1 1 1 1 51 ARG HG3 . 51 ARG HG3 1 1 1244 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1 1245 1 1 1 1 52 PRO HA . 52 PRO HA 1 1 1245 1 2 1 1 55 ILE H . 55 ILE HN 1 1 1246 1 1 1 1 52 PRO HA . 52 PRO HA 1 1 1246 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1 1247 1 1 1 1 52 PRO HB3 . 52 PRO HB3 1 1 1247 1 2 1 1 53 ASP H . 53 ASP HN 1 1 1248 1 1 1 1 52 PRO HD2 . 52 PRO HD2 1 1 1248 1 2 1 1 53 ASP H . 53 ASP HN 1 1 1249 1 1 1 1 52 PRO HD3 . 52 PRO HD3 1 1 1249 1 2 1 1 53 ASP H . 53 ASP HN 1 1 1250 1 1 1 1 52 PRO QG . 52 PRO QG 1 1 1250 1 2 1 1 53 ASP H . 53 ASP HN 1 1 1251 1 1 1 1 53 ASP H . 53 ASP HN 1 1 1251 1 2 1 1 53 ASP HB2 . 53 ASP HB2 1 1 1252 1 1 1 1 53 ASP H . 53 ASP HN 1 1 1252 1 2 1 1 53 ASP HB3 . 53 ASP HB3 1 1 1253 1 1 1 1 53 ASP H . 53 ASP HN 1 1 1253 1 2 1 1 54 LEU H . 54 LEU HN 1 1 1254 1 1 1 1 53 ASP H . 53 ASP HN 1 1 1254 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1 1255 1 1 1 1 53 ASP H . 53 ASP HN 1 1 1255 1 2 1 1 54 LEU HG . 54 LEU HG 1 1 1256 1 1 1 1 53 ASP H . 53 ASP HN 1 1 1256 1 2 1 1 55 ILE H . 55 ILE HN 1 1 1257 1 1 1 1 53 ASP QB . 53 ASP QB 1 1 1257 1 2 1 1 54 LEU H . 54 LEU HN 1 1 1258 1 1 1 1 53 ASP HB2 . 53 ASP HB2 1 1 1258 1 2 1 1 54 LEU H . 54 LEU HN 1 1 1259 1 1 1 1 53 ASP HB3 . 53 ASP HB3 1 1 1259 1 2 1 1 54 LEU H . 54 LEU HN 1 1 1260 1 1 1 1 54 LEU H . 54 LEU HN 1 1 1260 1 2 1 1 54 LEU HB2 . 54 LEU HB2 1 1 1261 1 1 1 1 54 LEU H . 54 LEU HN 1 1 1261 1 2 1 1 54 LEU QB . 54 LEU QB 1 1 1262 1 1 1 1 54 LEU H . 54 LEU HN 1 1 1262 1 2 1 1 54 LEU HB3 . 54 LEU HB3 1 1 1263 1 1 1 1 54 LEU H . 54 LEU HN 1 1 1263 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1 1264 1 1 1 1 54 LEU H . 54 LEU HN 1 1 1264 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1 1265 1 1 1 1 54 LEU H . 54 LEU HN 1 1 1265 1 2 1 1 54 LEU HG . 54 LEU HG 1 1 1266 1 1 1 1 54 LEU H . 54 LEU HN 1 1 1266 1 2 1 1 55 ILE H . 55 ILE HN 1 1 1267 1 1 1 1 54 LEU HA . 54 LEU HA 1 1 1267 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1 1268 1 1 1 1 54 LEU HA . 54 LEU HA 1 1 1268 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1 1269 1 1 1 1 54 LEU HA . 54 LEU HA 1 1 1269 1 2 1 1 54 LEU HG . 54 LEU HG 1 1 1270 1 1 1 1 54 LEU HA . 54 LEU HA 1 1 1270 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1 1271 1 1 1 1 54 LEU QB . 54 LEU QB 1 1 1271 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1 1272 1 1 1 1 54 LEU QB . 54 LEU QB 1 1 1272 1 2 1 1 55 ILE H . 55 ILE HN 1 1 1273 1 1 1 1 54 LEU QB . 54 LEU QB 1 1 1273 1 2 1 1 55 ILE HA . 55 ILE HA 1 1 1274 1 1 1 1 54 LEU HB2 . 54 LEU HB2 1 1 1274 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1 1275 1 1 1 1 54 LEU HB2 . 54 LEU HB2 1 1 1275 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1 1276 1 1 1 1 54 LEU HB2 . 54 LEU HB2 1 1 1276 1 2 1 1 55 ILE H . 55 ILE HN 1 1 1277 1 1 1 1 54 LEU HB2 . 54 LEU HB2 1 1 1277 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1 1278 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1 1278 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1 1279 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1 1279 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1 1280 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1 1280 1 2 1 1 55 ILE H . 55 ILE HN 1 1 1281 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1 1281 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1 1282 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1 1282 1 2 1 1 55 ILE H . 55 ILE HN 1 1 1283 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1 1283 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1 1284 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1 1284 1 2 1 1 79 GLU H . 79 GLU HN 1 1 1285 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1 1285 1 2 1 1 79 GLU HB2 . 79 GLU HB2 1 1 1286 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1 1286 1 2 1 1 79 GLU HB3 . 79 GLU HB3 1 1 1287 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1 1287 1 2 1 1 79 GLU HG3 . 79 GLU HG3 1 1 1288 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1 1288 1 2 1 1 80 LEU H . 80 LEU HN 1 1 1289 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1 1289 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1 1290 1 1 1 1 54 LEU MD2 . 54 LEU QD2 1 1 1290 1 2 1 1 79 GLU HB2 . 79 GLU HB2 1 1 1291 1 1 1 1 54 LEU MD2 . 54 LEU QD2 1 1 1291 1 2 1 1 79 GLU HB3 . 79 GLU HB3 1 1 1292 1 1 1 1 54 LEU MD2 . 54 LEU QD2 1 1 1292 1 2 1 1 79 GLU HG2 . 79 GLU HG2 1 1 1293 1 1 1 1 54 LEU MD2 . 54 LEU QD2 1 1 1293 1 2 1 1 79 GLU HG3 . 79 GLU HG3 1 1 1294 1 1 1 1 54 LEU HG . 54 LEU HG 1 1 1294 1 2 1 1 55 ILE H . 55 ILE HN 1 1 1295 1 1 1 1 55 ILE H . 55 ILE HN 1 1 1295 1 2 1 1 55 ILE HB . 55 ILE HB 1 1 1296 1 1 1 1 55 ILE H . 55 ILE HN 1 1 1296 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1 1297 1 1 1 1 55 ILE H . 55 ILE HN 1 1 1297 1 2 1 1 55 ILE QG . 55 ILE QG1 1 1 1298 1 1 1 1 55 ILE H . 55 ILE HN 1 1 1298 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1 1299 1 1 1 1 55 ILE H . 55 ILE HN 1 1 1299 1 2 1 1 56 ASP H . 56 ASP HN 1 1 1300 1 1 1 1 55 ILE H . 55 ILE HN 1 1 1300 1 2 1 1 56 ASP HA . 56 ASP HA 1 1 1301 1 1 1 1 55 ILE HA . 55 ILE HA 1 1 1301 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1 1302 1 1 1 1 55 ILE HA . 55 ILE HA 1 1 1302 1 2 1 1 55 ILE HG12 . 55 ILE HG12 1 1 1303 1 1 1 1 55 ILE HA . 55 ILE HA 1 1 1303 1 2 1 1 55 ILE QG . 55 ILE QG1 1 1 1304 1 1 1 1 55 ILE HA . 55 ILE HA 1 1 1304 1 2 1 1 55 ILE HG13 . 55 ILE HG13 1 1 1305 1 1 1 1 55 ILE HA . 55 ILE HA 1 1 1305 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1 1306 1 1 1 1 55 ILE HA . 55 ILE HA 1 1 1306 1 2 1 1 56 ASP H . 56 ASP HN 1 1 1307 1 1 1 1 55 ILE HA . 55 ILE HA 1 1 1307 1 2 1 1 56 ASP HA . 56 ASP HA 1 1 1308 1 1 1 1 55 ILE HA . 55 ILE HA 1 1 1308 1 2 1 1 56 ASP HB2 . 56 ASP HB2 1 1 1309 1 1 1 1 55 ILE HA . 55 ILE HA 1 1 1309 1 2 1 1 56 ASP HB3 . 56 ASP HB3 1 1 1310 1 1 1 1 55 ILE HA . 55 ILE HA 1 1 1310 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1 1311 1 1 1 1 55 ILE HB . 55 ILE HB 1 1 1311 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1 1312 1 1 1 1 55 ILE HB . 55 ILE HB 1 1 1312 1 2 1 1 56 ASP H . 56 ASP HN 1 1 1313 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1 1313 1 2 1 1 56 ASP H . 56 ASP HN 1 1 1314 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1 1314 1 2 1 1 57 PHE QD . 57 PHE QD 1 1 1315 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1 1315 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1 1316 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1 1316 1 2 1 1 60 LEU MD2 . 60 LEU QD2 1 1 1317 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1 1317 1 2 1 1 68 ASN HA . 68 ASN HA 1 1 1318 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1 1318 1 2 1 1 71 LEU HB2 . 71 LEU HB2 1 1 1319 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1 1319 1 2 1 1 71 LEU HG . 71 LEU HG 1 1 1320 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1 1320 1 2 1 1 72 ALA H . 72 ALA HN 1 1 1321 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1 1321 1 2 1 1 72 ALA HA . 72 ALA HA 1 1 1322 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1 1322 1 2 1 1 72 ALA MB . 72 ALA QB 1 1 1323 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1 1323 1 2 1 1 74 ASP H . 74 ASP HN 1 1 1324 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1 1324 1 2 1 1 75 ILE HB . 75 ILE HB 1 1 1325 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1 1325 1 2 1 1 75 ILE HG12 . 75 ILE HG12 1 1 1326 1 1 1 1 55 ILE QG . 55 ILE QG1 1 1 1326 1 2 1 1 56 ASP H . 56 ASP HN 1 1 1327 1 1 1 1 55 ILE QG . 55 ILE QG1 1 1 1327 1 2 1 1 57 PHE H . 57 PHE HN 1 1 1328 1 1 1 1 55 ILE QG . 55 ILE QG1 1 1 1328 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1 1329 1 1 1 1 55 ILE QG . 55 ILE QG1 1 1 1329 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1 1330 1 1 1 1 55 ILE HG12 . 55 ILE HG12 1 1 1330 1 2 1 1 56 ASP H . 56 ASP HN 1 1 1331 1 1 1 1 55 ILE HG12 . 55 ILE HG12 1 1 1331 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1 1332 1 1 1 1 55 ILE HG13 . 55 ILE HG13 1 1 1332 1 2 1 1 56 ASP H . 56 ASP HN 1 1 1333 1 1 1 1 55 ILE HG13 . 55 ILE HG13 1 1 1333 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1 1334 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1 1334 1 2 1 1 56 ASP H . 56 ASP HN 1 1 1335 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1 1335 1 2 1 1 57 PHE H . 57 PHE HN 1 1 1336 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1 1336 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 1 1337 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1 1337 1 2 1 1 57 PHE HB3 . 57 PHE HB3 1 1 1338 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1 1338 1 2 1 1 57 PHE QD . 57 PHE QD 1 1 1339 1 1 1 1 56 ASP H . 56 ASP HN 1 1 1339 1 2 1 1 56 ASP HB2 . 56 ASP HB2 1 1 1340 1 1 1 1 56 ASP H . 56 ASP HN 1 1 1340 1 2 1 1 56 ASP HB3 . 56 ASP HB3 1 1 1341 1 1 1 1 56 ASP H . 56 ASP HN 1 1 1341 1 2 1 1 57 PHE H . 57 PHE HN 1 1 1342 1 1 1 1 56 ASP H . 56 ASP HN 1 1 1342 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1 1343 1 1 1 1 56 ASP HA . 56 ASP HA 1 1 1343 1 2 1 1 57 PHE H . 57 PHE HN 1 1 1344 1 1 1 1 56 ASP HA . 56 ASP HA 1 1 1344 1 2 1 1 57 PHE HB3 . 57 PHE HB3 1 1 1345 1 1 1 1 56 ASP HA . 56 ASP HA 1 1 1345 1 2 1 1 58 ASP H . 58 ASP HN 1 1 1346 1 1 1 1 56 ASP HA . 56 ASP HA 1 1 1346 1 2 1 1 59 SER H . 59 SER HN 1 1 1347 1 1 1 1 56 ASP HB2 . 56 ASP HB2 1 1 1347 1 2 1 1 57 PHE H . 57 PHE HN 1 1 1348 1 1 1 1 56 ASP HB2 . 56 ASP HB2 1 1 1348 1 2 1 1 59 SER H . 59 SER HN 1 1 1349 1 1 1 1 56 ASP HB2 . 56 ASP HB2 1 1 1349 1 2 1 1 59 SER HB2 . 59 SER HB2 1 1 1350 1 1 1 1 56 ASP HB2 . 56 ASP HB2 1 1 1350 1 2 1 1 59 SER HB3 . 59 SER HB3 1 1 1351 1 1 1 1 56 ASP HB3 . 56 ASP HB3 1 1 1351 1 2 1 1 57 PHE H . 57 PHE HN 1 1 1352 1 1 1 1 56 ASP HB3 . 56 ASP HB3 1 1 1352 1 2 1 1 59 SER H . 59 SER HN 1 1 1353 1 1 1 1 56 ASP HB3 . 56 ASP HB3 1 1 1353 1 2 1 1 59 SER HA . 59 SER HA 1 1 1354 1 1 1 1 56 ASP HB3 . 56 ASP HB3 1 1 1354 1 2 1 1 59 SER HB2 . 59 SER HB2 1 1 1355 1 1 1 1 56 ASP HB3 . 56 ASP HB3 1 1 1355 1 2 1 1 59 SER QB . 59 SER QB 1 1 1356 1 1 1 1 56 ASP HB3 . 56 ASP HB3 1 1 1356 1 2 1 1 59 SER HB3 . 59 SER HB3 1 1 1357 1 1 1 1 57 PHE H . 57 PHE HN 1 1 1357 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 1 1358 1 1 1 1 57 PHE H . 57 PHE HN 1 1 1358 1 2 1 1 57 PHE HB3 . 57 PHE HB3 1 1 1359 1 1 1 1 57 PHE H . 57 PHE HN 1 1 1359 1 2 1 1 57 PHE QD . 57 PHE QD 1 1 1360 1 1 1 1 57 PHE H . 57 PHE HN 1 1 1360 1 2 1 1 58 ASP H . 58 ASP HN 1 1 1361 1 1 1 1 57 PHE H . 57 PHE HN 1 1 1361 1 2 1 1 58 ASP HA . 58 ASP HA 1 1 1362 1 1 1 1 57 PHE H . 57 PHE HN 1 1 1362 1 2 1 1 59 SER H . 59 SER HN 1 1 1363 1 1 1 1 57 PHE H . 57 PHE HN 1 1 1363 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1 1364 1 1 1 1 57 PHE H . 57 PHE HN 1 1 1364 1 2 1 1 60 LEU HG . 60 LEU HG 1 1 1365 1 1 1 1 57 PHE HA . 57 PHE HA 1 1 1365 1 2 1 1 57 PHE QD . 57 PHE QD 1 1 1366 1 1 1 1 57 PHE HA . 57 PHE HA 1 1 1366 1 2 1 1 59 SER H . 59 SER HN 1 1 1367 1 1 1 1 57 PHE HA . 57 PHE HA 1 1 1367 1 2 1 1 60 LEU H . 60 LEU HN 1 1 1368 1 1 1 1 57 PHE HA . 57 PHE HA 1 1 1368 1 2 1 1 60 LEU HB2 . 60 LEU HB2 1 1 1369 1 1 1 1 57 PHE HA . 57 PHE HA 1 1 1369 1 2 1 1 60 LEU HB3 . 60 LEU HB3 1 1 1370 1 1 1 1 57 PHE HA . 57 PHE HA 1 1 1370 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1 1371 1 1 1 1 57 PHE HA . 57 PHE HA 1 1 1371 1 2 1 1 60 LEU MD2 . 60 LEU QD2 1 1 1372 1 1 1 1 57 PHE HA . 57 PHE HA 1 1 1372 1 2 1 1 60 LEU HG . 60 LEU HG 1 1 1373 1 1 1 1 57 PHE HB2 . 57 PHE HB2 1 1 1373 1 2 1 1 58 ASP H . 58 ASP HN 1 1 1374 1 1 1 1 57 PHE HB3 . 57 PHE HB3 1 1 1374 1 2 1 1 58 ASP H . 58 ASP HN 1 1 1375 1 1 1 1 57 PHE QD . 57 PHE QD 1 1 1375 1 2 1 1 58 ASP H . 58 ASP HN 1 1 1376 1 1 1 1 57 PHE QD . 57 PHE QD 1 1 1376 1 2 1 1 58 ASP HA . 58 ASP HA 1 1 1377 1 1 1 1 57 PHE QD . 57 PHE QD 1 1 1377 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1 1378 1 1 1 1 57 PHE QE . 57 PHE QE 1 1 1378 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1 1379 1 1 1 1 58 ASP H . 58 ASP HN 1 1 1379 1 2 1 1 58 ASP QB . 58 ASP QB 1 1 1380 1 1 1 1 58 ASP H . 58 ASP HN 1 1 1380 1 2 1 1 59 SER H . 59 SER HN 1 1 1381 1 1 1 1 58 ASP H . 58 ASP HN 1 1 1381 1 2 1 1 60 LEU H . 60 LEU HN 1 1 1382 1 1 1 1 58 ASP QB . 58 ASP QB 1 1 1382 1 2 1 1 59 SER H . 59 SER HN 1 1 1383 1 1 1 1 59 SER H . 59 SER HN 1 1 1383 1 2 1 1 59 SER HB2 . 59 SER HB2 1 1 1384 1 1 1 1 59 SER H . 59 SER HN 1 1 1384 1 2 1 1 59 SER QB . 59 SER QB 1 1 1385 1 1 1 1 59 SER H . 59 SER HN 1 1 1385 1 2 1 1 59 SER HB3 . 59 SER HB3 1 1 1386 1 1 1 1 59 SER H . 59 SER HN 1 1 1386 1 2 1 1 60 LEU HA . 60 LEU HA 1 1 1387 1 1 1 1 59 SER H . 59 SER HN 1 1 1387 1 2 1 1 60 LEU HB2 . 60 LEU HB2 1 1 1388 1 1 1 1 59 SER H . 59 SER HN 1 1 1388 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1 1389 1 1 1 1 59 SER H . 59 SER HN 1 1 1389 1 2 1 1 60 LEU HG . 60 LEU HG 1 1 1390 1 1 1 1 59 SER QB . 59 SER QB 1 1 1390 1 2 1 1 60 LEU MD2 . 60 LEU QD2 1 1 1391 1 1 1 1 59 SER HB2 . 59 SER HB2 1 1 1391 1 2 1 1 60 LEU H . 60 LEU HN 1 1 1392 1 1 1 1 59 SER HB3 . 59 SER HB3 1 1 1392 1 2 1 1 60 LEU H . 60 LEU HN 1 1 1393 1 1 1 1 60 LEU H . 60 LEU HN 1 1 1393 1 2 1 1 60 LEU HB2 . 60 LEU HB2 1 1 1394 1 1 1 1 60 LEU H . 60 LEU HN 1 1 1394 1 2 1 1 60 LEU HB3 . 60 LEU HB3 1 1 1395 1 1 1 1 60 LEU H . 60 LEU HN 1 1 1395 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1 1396 1 1 1 1 60 LEU H . 60 LEU HN 1 1 1396 1 2 1 1 60 LEU MD2 . 60 LEU QD2 1 1 1397 1 1 1 1 60 LEU H . 60 LEU HN 1 1 1397 1 2 1 1 60 LEU HG . 60 LEU HG 1 1 1398 1 1 1 1 60 LEU H . 60 LEU HN 1 1 1398 1 2 1 1 61 ASP H . 61 ASP HN 1 1 1399 1 1 1 1 60 LEU HA . 60 LEU HA 1 1 1399 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1 1400 1 1 1 1 60 LEU HA . 60 LEU HA 1 1 1400 1 2 1 1 60 LEU MD2 . 60 LEU QD2 1 1 1401 1 1 1 1 60 LEU HA . 60 LEU HA 1 1 1401 1 2 1 1 60 LEU HG . 60 LEU HG 1 1 1402 1 1 1 1 60 LEU HA . 60 LEU HA 1 1 1402 1 2 1 1 61 ASP H . 61 ASP HN 1 1 1403 1 1 1 1 60 LEU HA . 60 LEU HA 1 1 1403 1 2 1 1 64 ASN HD21 . 64 ASN HD21 1 1 1404 1 1 1 1 60 LEU HB2 . 60 LEU HB2 1 1 1404 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1 1405 1 1 1 1 60 LEU HB2 . 60 LEU HB2 1 1 1405 1 2 1 1 60 LEU MD2 . 60 LEU QD2 1 1 1406 1 1 1 1 60 LEU HB2 . 60 LEU HB2 1 1 1406 1 2 1 1 61 ASP H . 61 ASP HN 1 1 1407 1 1 1 1 60 LEU HB3 . 60 LEU HB3 1 1 1407 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1 1408 1 1 1 1 60 LEU HB3 . 60 LEU HB3 1 1 1408 1 2 1 1 60 LEU MD2 . 60 LEU QD2 1 1 1409 1 1 1 1 60 LEU HB3 . 60 LEU HB3 1 1 1409 1 2 1 1 61 ASP H . 61 ASP HN 1 1 1410 1 1 1 1 60 LEU HB3 . 60 LEU HB3 1 1 1410 1 2 1 1 68 ASN HD21 . 68 ASN HD21 1 1 1411 1 1 1 1 60 LEU HB3 . 60 LEU HB3 1 1 1411 1 2 1 1 68 ASN HD22 . 68 ASN HD22 1 1 1412 1 1 1 1 60 LEU MD1 . 60 LEU QD1 1 1 1412 1 2 1 1 61 ASP H . 61 ASP HN 1 1 1413 1 1 1 1 60 LEU MD1 . 60 LEU QD1 1 1 1413 1 2 1 1 68 ASN HA . 68 ASN HA 1 1 1414 1 1 1 1 60 LEU MD1 . 60 LEU QD1 1 1 1414 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1 1415 1 1 1 1 60 LEU MD2 . 60 LEU QD2 1 1 1415 1 2 1 1 61 ASP H . 61 ASP HN 1 1 1416 1 1 1 1 60 LEU MD2 . 60 LEU QD2 1 1 1416 1 2 1 1 68 ASN HA . 68 ASN HA 1 1 1417 1 1 1 1 60 LEU MD2 . 60 LEU QD2 1 1 1417 1 2 1 1 68 ASN HB2 . 68 ASN HB2 1 1 1418 1 1 1 1 60 LEU MD2 . 60 LEU QD2 1 1 1418 1 2 1 1 68 ASN HB3 . 68 ASN HB3 1 1 1419 1 1 1 1 60 LEU MD2 . 60 LEU QD2 1 1 1419 1 2 1 1 71 LEU HB2 . 71 LEU HB2 1 1 1420 1 1 1 1 60 LEU MD2 . 60 LEU QD2 1 1 1420 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1 1421 1 1 1 1 60 LEU HG . 60 LEU HG 1 1 1421 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1 1422 1 1 1 1 61 ASP H . 61 ASP HN 1 1 1422 1 2 1 1 61 ASP HB2 . 61 ASP HB2 1 1 1423 1 1 1 1 61 ASP H . 61 ASP HN 1 1 1423 1 2 1 1 61 ASP QB . 61 ASP QB 1 1 1424 1 1 1 1 61 ASP H . 61 ASP HN 1 1 1424 1 2 1 1 61 ASP HB3 . 61 ASP HB3 1 1 1425 1 1 1 1 61 ASP H . 61 ASP HN 1 1 1425 1 2 1 1 62 GLU H . 62 GLU HN 1 1 1426 1 1 1 1 61 ASP H . 61 ASP HN 1 1 1426 1 2 1 1 64 ASN H . 64 ASN HN 1 1 1427 1 1 1 1 61 ASP H . 61 ASP HN 1 1 1427 1 2 1 1 64 ASN HB2 . 64 ASN HB2 1 1 1428 1 1 1 1 61 ASP H . 61 ASP HN 1 1 1428 1 2 1 1 64 ASN HD21 . 64 ASN HD21 1 1 1429 1 1 1 1 61 ASP H . 61 ASP HN 1 1 1429 1 2 1 1 64 ASN HD22 . 64 ASN HD22 1 1 1430 1 1 1 1 61 ASP H . 61 ASP HN 1 1 1430 1 2 1 1 68 ASN HD21 . 68 ASN HD21 1 1 1431 1 1 1 1 61 ASP H . 61 ASP HN 1 1 1431 1 2 1 1 68 ASN HD22 . 68 ASN HD22 1 1 1432 1 1 1 1 61 ASP HA . 61 ASP HA 1 1 1432 1 2 1 1 62 GLU H . 62 GLU HN 1 1 1433 1 1 1 1 61 ASP HA . 61 ASP HA 1 1 1433 1 2 1 1 63 GLN H . 63 GLN HN 1 1 1434 1 1 1 1 61 ASP HA . 61 ASP HA 1 1 1434 1 2 1 1 64 ASN HD21 . 64 ASN HD21 1 1 1435 1 1 1 1 61 ASP HA . 61 ASP HA 1 1 1435 1 2 1 1 64 ASN HD22 . 64 ASN HD22 1 1 1436 1 1 1 1 61 ASP QB . 61 ASP QB 1 1 1436 1 2 1 1 62 GLU H . 62 GLU HN 1 1 1437 1 1 1 1 61 ASP QB . 61 ASP QB 1 1 1437 1 2 1 1 64 ASN H . 64 ASN HN 1 1 1438 1 1 1 1 61 ASP QB . 61 ASP QB 1 1 1438 1 2 1 1 64 ASN HB2 . 64 ASN HB2 1 1 1439 1 1 1 1 61 ASP QB . 61 ASP QB 1 1 1439 1 2 1 1 64 ASN HD21 . 64 ASN HD21 1 1 1440 1 1 1 1 61 ASP QB . 61 ASP QB 1 1 1440 1 2 1 1 64 ASN HD22 . 64 ASN HD22 1 1 1441 1 1 1 1 61 ASP HB2 . 61 ASP HB2 1 1 1441 1 2 1 1 62 GLU H . 62 GLU HN 1 1 1442 1 1 1 1 61 ASP HB2 . 61 ASP HB2 1 1 1442 1 2 1 1 63 GLN H . 63 GLN HN 1 1 1443 1 1 1 1 61 ASP HB2 . 61 ASP HB2 1 1 1443 1 2 1 1 64 ASN H . 64 ASN HN 1 1 1444 1 1 1 1 61 ASP HB2 . 61 ASP HB2 1 1 1444 1 2 1 1 64 ASN HD21 . 64 ASN HD21 1 1 1445 1 1 1 1 61 ASP HB2 . 61 ASP HB2 1 1 1445 1 2 1 1 64 ASN HD22 . 64 ASN HD22 1 1 1446 1 1 1 1 61 ASP HB3 . 61 ASP HB3 1 1 1446 1 2 1 1 62 GLU H . 62 GLU HN 1 1 1447 1 1 1 1 61 ASP HB3 . 61 ASP HB3 1 1 1447 1 2 1 1 63 GLN H . 63 GLN HN 1 1 1448 1 1 1 1 61 ASP HB3 . 61 ASP HB3 1 1 1448 1 2 1 1 64 ASN H . 64 ASN HN 1 1 1449 1 1 1 1 61 ASP HB3 . 61 ASP HB3 1 1 1449 1 2 1 1 64 ASN HD21 . 64 ASN HD21 1 1 1450 1 1 1 1 61 ASP HB3 . 61 ASP HB3 1 1 1450 1 2 1 1 64 ASN HD22 . 64 ASN HD22 1 1 1451 1 1 1 1 62 GLU H . 62 GLU HN 1 1 1451 1 2 1 1 62 GLU HB2 . 62 GLU HB2 1 1 1452 1 1 1 1 62 GLU H . 62 GLU HN 1 1 1452 1 2 1 1 62 GLU QB . 62 GLU QB 1 1 1453 1 1 1 1 62 GLU H . 62 GLU HN 1 1 1453 1 2 1 1 62 GLU HB3 . 62 GLU HB3 1 1 1454 1 1 1 1 62 GLU H . 62 GLU HN 1 1 1454 1 2 1 1 62 GLU HG2 . 62 GLU HG2 1 1 1455 1 1 1 1 62 GLU H . 62 GLU HN 1 1 1455 1 2 1 1 62 GLU QG . 62 GLU QG 1 1 1456 1 1 1 1 62 GLU H . 62 GLU HN 1 1 1456 1 2 1 1 62 GLU HG3 . 62 GLU HG3 1 1 1457 1 1 1 1 62 GLU H . 62 GLU HN 1 1 1457 1 2 1 1 63 GLN H . 63 GLN HN 1 1 1458 1 1 1 1 62 GLU H . 62 GLU HN 1 1 1458 1 2 1 1 64 ASN H . 64 ASN HN 1 1 1459 1 1 1 1 62 GLU HA . 62 GLU HA 1 1 1459 1 2 1 1 62 GLU QG . 62 GLU QG 1 1 1460 1 1 1 1 62 GLU HA . 62 GLU HA 1 1 1460 1 2 1 1 64 ASN H . 64 ASN HN 1 1 1461 1 1 1 1 62 GLU QB . 62 GLU QB 1 1 1461 1 2 1 1 63 GLN H . 63 GLN HN 1 1 1462 1 1 1 1 62 GLU HB2 . 62 GLU HB2 1 1 1462 1 2 1 1 63 GLN H . 63 GLN HN 1 1 1463 1 1 1 1 62 GLU HB3 . 62 GLU HB3 1 1 1463 1 2 1 1 63 GLN H . 63 GLN HN 1 1 1464 1 1 1 1 62 GLU QG . 62 GLU QG 1 1 1464 1 2 1 1 63 GLN HA . 63 GLN HA 1 1 1465 1 1 1 1 62 GLU HG2 . 62 GLU HG2 1 1 1465 1 2 1 1 63 GLN H . 63 GLN HN 1 1 1466 1 1 1 1 62 GLU HG3 . 62 GLU HG3 1 1 1466 1 2 1 1 63 GLN H . 63 GLN HN 1 1 1467 1 1 1 1 63 GLN H . 63 GLN HN 1 1 1467 1 2 1 1 63 GLN HB2 . 63 GLN HB2 1 1 1468 1 1 1 1 63 GLN H . 63 GLN HN 1 1 1468 1 2 1 1 63 GLN HB3 . 63 GLN HB3 1 1 1469 1 1 1 1 63 GLN H . 63 GLN HN 1 1 1469 1 2 1 1 63 GLN HG2 . 63 GLN HG2 1 1 1470 1 1 1 1 63 GLN H . 63 GLN HN 1 1 1470 1 2 1 1 63 GLN HG3 . 63 GLN HG3 1 1 1471 1 1 1 1 63 GLN H . 63 GLN HN 1 1 1471 1 2 1 1 64 ASN H . 64 ASN HN 1 1 1472 1 1 1 1 63 GLN HA . 63 GLN HA 1 1 1472 1 2 1 1 63 GLN HG2 . 63 GLN HG2 1 1 1473 1 1 1 1 63 GLN HA . 63 GLN HA 1 1 1473 1 2 1 1 63 GLN QG . 63 GLN QG 1 1 1474 1 1 1 1 63 GLN HA . 63 GLN HA 1 1 1474 1 2 1 1 63 GLN HG3 . 63 GLN HG3 1 1 1475 1 1 1 1 63 GLN HA . 63 GLN HA 1 1 1475 1 2 1 1 65 VAL H . 65 VAL HN 1 1 1476 1 1 1 1 63 GLN QB . 63 GLN QB 1 1 1476 1 2 1 1 64 ASN H . 64 ASN HN 1 1 1477 1 1 1 1 63 GLN HB2 . 63 GLN HB2 1 1 1477 1 2 1 1 64 ASN H . 64 ASN HN 1 1 1478 1 1 1 1 63 GLN HB3 . 63 GLN HB3 1 1 1478 1 2 1 1 64 ASN H . 64 ASN HN 1 1 1479 1 1 1 1 63 GLN QG . 63 GLN QG 1 1 1479 1 2 1 1 64 ASN H . 64 ASN HN 1 1 1480 1 1 1 1 63 GLN HG2 . 63 GLN HG2 1 1 1480 1 2 1 1 64 ASN H . 64 ASN HN 1 1 1481 1 1 1 1 63 GLN HG3 . 63 GLN HG3 1 1 1481 1 2 1 1 64 ASN H . 64 ASN HN 1 1 1482 1 1 1 1 64 ASN H . 64 ASN HN 1 1 1482 1 2 1 1 64 ASN HB2 . 64 ASN HB2 1 1 1483 1 1 1 1 64 ASN H . 64 ASN HN 1 1 1483 1 2 1 1 64 ASN HB3 . 64 ASN HB3 1 1 1484 1 1 1 1 64 ASN H . 64 ASN HN 1 1 1484 1 2 1 1 64 ASN HD21 . 64 ASN HD21 1 1 1485 1 1 1 1 64 ASN H . 64 ASN HN 1 1 1485 1 2 1 1 64 ASN HD22 . 64 ASN HD22 1 1 1486 1 1 1 1 64 ASN H . 64 ASN HN 1 1 1486 1 2 1 1 65 VAL H . 65 VAL HN 1 1 1487 1 1 1 1 64 ASN H . 64 ASN HN 1 1 1487 1 2 1 1 67 LYS QB . 67 LYS QB 1 1 1488 1 1 1 1 64 ASN H . 64 ASN HN 1 1 1488 1 2 1 1 68 ASN HD21 . 68 ASN HD21 1 1 1489 1 1 1 1 64 ASN H . 64 ASN HN 1 1 1489 1 2 1 1 68 ASN HD22 . 68 ASN HD22 1 1 1490 1 1 1 1 64 ASN HA . 64 ASN HA 1 1 1490 1 2 1 1 64 ASN HD21 . 64 ASN HD21 1 1 1491 1 1 1 1 64 ASN HA . 64 ASN HA 1 1 1491 1 2 1 1 64 ASN HD22 . 64 ASN HD22 1 1 1492 1 1 1 1 64 ASN HA . 64 ASN HA 1 1 1492 1 2 1 1 65 VAL H . 65 VAL HN 1 1 1493 1 1 1 1 64 ASN HA . 64 ASN HA 1 1 1493 1 2 1 1 65 VAL HA . 65 VAL HA 1 1 1494 1 1 1 1 64 ASN HA . 64 ASN HA 1 1 1494 1 2 1 1 65 VAL HB . 65 VAL HB 1 1 1495 1 1 1 1 64 ASN HA . 64 ASN HA 1 1 1495 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1 1496 1 1 1 1 64 ASN HA . 64 ASN HA 1 1 1496 1 2 1 1 66 GLU H . 66 GLU HN 1 1 1497 1 1 1 1 64 ASN HA . 64 ASN HA 1 1 1497 1 2 1 1 67 LYS H . 67 LYS HN 1 1 1498 1 1 1 1 64 ASN HA . 64 ASN HA 1 1 1498 1 2 1 1 67 LYS QB . 67 LYS QB 1 1 1499 1 1 1 1 64 ASN HB2 . 64 ASN HB2 1 1 1499 1 2 1 1 64 ASN HD21 . 64 ASN HD21 1 1 1500 1 1 1 1 64 ASN HB2 . 64 ASN HB2 1 1 1500 1 2 1 1 65 VAL H . 65 VAL HN 1 1 1501 1 1 1 1 64 ASN HB2 . 64 ASN HB2 1 1 1501 1 2 1 1 67 LYS H . 67 LYS HN 1 1 1502 1 1 1 1 64 ASN HB2 . 64 ASN HB2 1 1 1502 1 2 1 1 67 LYS QB . 67 LYS QB 1 1 1503 1 1 1 1 64 ASN HB2 . 64 ASN HB2 1 1 1503 1 2 1 1 67 LYS QD . 67 LYS QD 1 1 1504 1 1 1 1 64 ASN HB2 . 64 ASN HB2 1 1 1504 1 2 1 1 68 ASN HD21 . 68 ASN HD21 1 1 1505 1 1 1 1 64 ASN HB2 . 64 ASN HB2 1 1 1505 1 2 1 1 68 ASN HD22 . 68 ASN HD22 1 1 1506 1 1 1 1 64 ASN HB3 . 64 ASN HB3 1 1 1506 1 2 1 1 64 ASN HD22 . 64 ASN HD22 1 1 1507 1 1 1 1 64 ASN HB3 . 64 ASN HB3 1 1 1507 1 2 1 1 65 VAL H . 65 VAL HN 1 1 1508 1 1 1 1 64 ASN HB3 . 64 ASN HB3 1 1 1508 1 2 1 1 67 LYS H . 67 LYS HN 1 1 1509 1 1 1 1 64 ASN HB3 . 64 ASN HB3 1 1 1509 1 2 1 1 67 LYS QB . 67 LYS QB 1 1 1510 1 1 1 1 64 ASN HB3 . 64 ASN HB3 1 1 1510 1 2 1 1 67 LYS QG . 67 LYS QG 1 1 1511 1 1 1 1 64 ASN HB3 . 64 ASN HB3 1 1 1511 1 2 1 1 68 ASN H . 68 ASN HN 1 1 1512 1 1 1 1 64 ASN HB3 . 64 ASN HB3 1 1 1512 1 2 1 1 68 ASN HD21 . 68 ASN HD21 1 1 1513 1 1 1 1 64 ASN HB3 . 64 ASN HB3 1 1 1513 1 2 1 1 68 ASN HD22 . 68 ASN HD22 1 1 1514 1 1 1 1 64 ASN HD21 . 64 ASN HD21 1 1 1514 1 2 1 1 67 LYS QD . 67 LYS QD 1 1 1515 1 1 1 1 64 ASN HD21 . 64 ASN HD21 1 1 1515 1 2 1 1 68 ASN H . 68 ASN HN 1 1 1516 1 1 1 1 64 ASN HD22 . 64 ASN HD22 1 1 1516 1 2 1 1 67 LYS QB . 67 LYS QB 1 1 1517 1 1 1 1 64 ASN HD22 . 64 ASN HD22 1 1 1517 1 2 1 1 67 LYS QG . 67 LYS QG 1 1 1518 1 1 1 1 65 VAL H . 65 VAL HN 1 1 1518 1 2 1 1 65 VAL HB . 65 VAL HB 1 1 1519 1 1 1 1 65 VAL H . 65 VAL HN 1 1 1519 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1 1520 1 1 1 1 65 VAL H . 65 VAL HN 1 1 1520 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1 1521 1 1 1 1 65 VAL H . 65 VAL HN 1 1 1521 1 2 1 1 66 GLU H . 66 GLU HN 1 1 1522 1 1 1 1 65 VAL H . 65 VAL HN 1 1 1522 1 2 1 1 67 LYS H . 67 LYS HN 1 1 1523 1 1 1 1 65 VAL HA . 65 VAL HA 1 1 1523 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1 1524 1 1 1 1 65 VAL HA . 65 VAL HA 1 1 1524 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1 1525 1 1 1 1 65 VAL HA . 65 VAL HA 1 1 1525 1 2 1 1 67 LYS H . 67 LYS HN 1 1 1526 1 1 1 1 65 VAL HA . 65 VAL HA 1 1 1526 1 2 1 1 68 ASN H . 68 ASN HN 1 1 1527 1 1 1 1 65 VAL HA . 65 VAL HA 1 1 1527 1 2 1 1 68 ASN HB2 . 68 ASN HB2 1 1 1528 1 1 1 1 65 VAL HA . 65 VAL HA 1 1 1528 1 2 1 1 68 ASN HB3 . 68 ASN HB3 1 1 1529 1 1 1 1 65 VAL HA . 65 VAL HA 1 1 1529 1 2 1 1 68 ASN HD21 . 68 ASN HD21 1 1 1530 1 1 1 1 65 VAL HA . 65 VAL HA 1 1 1530 1 2 1 1 68 ASN HD22 . 68 ASN HD22 1 1 1531 1 1 1 1 65 VAL HA . 65 VAL HA 1 1 1531 1 2 1 1 69 ASN HD21 . 69 ASN HD21 1 1 1532 1 1 1 1 65 VAL HA . 65 VAL HA 1 1 1532 1 2 1 1 69 ASN HD22 . 69 ASN HD22 1 1 1533 1 1 1 1 65 VAL HB . 65 VAL HB 1 1 1533 1 2 1 1 66 GLU H . 66 GLU HN 1 1 1534 1 1 1 1 65 VAL HB . 65 VAL HB 1 1 1534 1 2 1 1 66 GLU HA . 66 GLU HA 1 1 1535 1 1 1 1 65 VAL HB . 65 VAL HB 1 1 1535 1 2 1 1 67 LYS H . 67 LYS HN 1 1 1536 1 1 1 1 65 VAL HB . 65 VAL HB 1 1 1536 1 2 1 1 69 ASN HD21 . 69 ASN HD21 1 1 1537 1 1 1 1 65 VAL HB . 65 VAL HB 1 1 1537 1 2 1 1 69 ASN HD22 . 69 ASN HD22 1 1 1538 1 1 1 1 65 VAL HB . 65 VAL HB 1 1 1538 1 2 1 1 92 ALA HA . 92 ALA HA 1 1 1539 1 1 1 1 65 VAL HB . 65 VAL HB 1 1 1539 1 2 1 1 92 ALA MB . 92 ALA QB 1 1 1540 1 1 1 1 65 VAL MG1 . 65 VAL QG1 1 1 1540 1 2 1 1 66 GLU H . 66 GLU HN 1 1 1541 1 1 1 1 65 VAL MG1 . 65 VAL QG1 1 1 1541 1 2 1 1 66 GLU HA . 66 GLU HA 1 1 1542 1 1 1 1 65 VAL MG1 . 65 VAL QG1 1 1 1542 1 2 1 1 68 ASN H . 68 ASN HN 1 1 1543 1 1 1 1 65 VAL MG1 . 65 VAL QG1 1 1 1543 1 2 1 1 69 ASN H . 69 ASN HN 1 1 1544 1 1 1 1 65 VAL MG1 . 65 VAL QG1 1 1 1544 1 2 1 1 69 ASN HD21 . 69 ASN HD21 1 1 1545 1 1 1 1 65 VAL MG1 . 65 VAL QG1 1 1 1545 1 2 1 1 69 ASN HD22 . 69 ASN HD22 1 1 1546 1 1 1 1 65 VAL MG1 . 65 VAL QG1 1 1 1546 1 2 1 1 92 ALA H . 92 ALA HN 1 1 1547 1 1 1 1 65 VAL MG1 . 65 VAL QG1 1 1 1547 1 2 1 1 92 ALA HA . 92 ALA HA 1 1 1548 1 1 1 1 65 VAL MG1 . 65 VAL QG1 1 1 1548 1 2 1 1 92 ALA MB . 92 ALA QB 1 1 1549 1 1 1 1 65 VAL MG2 . 65 VAL QG2 1 1 1549 1 2 1 1 66 GLU H . 66 GLU HN 1 1 1550 1 1 1 1 66 GLU H . 66 GLU HN 1 1 1550 1 2 1 1 66 GLU QB . 66 GLU QB 1 1 1551 1 1 1 1 66 GLU H . 66 GLU HN 1 1 1551 1 2 1 1 66 GLU QG . 66 GLU QG 1 1 1552 1 1 1 1 66 GLU H . 66 GLU HN 1 1 1552 1 2 1 1 67 LYS H . 67 LYS HN 1 1 1553 1 1 1 1 66 GLU H . 66 GLU HN 1 1 1553 1 2 1 1 92 ALA MB . 92 ALA QB 1 1 1554 1 1 1 1 66 GLU HA . 66 GLU HA 1 1 1554 1 2 1 1 66 GLU QG . 66 GLU QG 1 1 1555 1 1 1 1 66 GLU HA . 66 GLU HA 1 1 1555 1 2 1 1 69 ASN H . 69 ASN HN 1 1 1556 1 1 1 1 66 GLU HA . 66 GLU HA 1 1 1556 1 2 1 1 69 ASN HB2 . 69 ASN HB2 1 1 1557 1 1 1 1 66 GLU HA . 66 GLU HA 1 1 1557 1 2 1 1 69 ASN QB . 69 ASN QB 1 1 1558 1 1 1 1 66 GLU HA . 66 GLU HA 1 1 1558 1 2 1 1 69 ASN HB3 . 69 ASN HB3 1 1 1559 1 1 1 1 66 GLU HA . 66 GLU HA 1 1 1559 1 2 1 1 69 ASN HD21 . 69 ASN HD21 1 1 1560 1 1 1 1 66 GLU HA . 66 GLU HA 1 1 1560 1 2 1 1 69 ASN HD22 . 69 ASN HD22 1 1 1561 1 1 1 1 66 GLU HA . 66 GLU HA 1 1 1561 1 2 1 1 70 GLN H . 70 GLN HN 1 1 1562 1 1 1 1 66 GLU HA . 66 GLU HA 1 1 1562 1 2 1 1 88 GLY HA2 . 88 GLY HA1 1 1 1563 1 1 1 1 66 GLU HA . 66 GLU HA 1 1 1563 1 2 1 1 92 ALA H . 92 ALA HN 1 1 1564 1 1 1 1 66 GLU HA . 66 GLU HA 1 1 1564 1 2 1 1 92 ALA MB . 92 ALA QB 1 1 1565 1 1 1 1 66 GLU QB . 66 GLU QB 1 1 1565 1 2 1 1 67 LYS H . 67 LYS HN 1 1 1566 1 1 1 1 66 GLU QB . 66 GLU QB 1 1 1566 1 2 1 1 70 GLN H . 70 GLN HN 1 1 1567 1 1 1 1 66 GLU QB . 66 GLU QB 1 1 1567 1 2 1 1 89 LYS HA . 89 LYS HA 1 1 1568 1 1 1 1 66 GLU QG . 66 GLU QG 1 1 1568 1 2 1 1 67 LYS H . 67 LYS HN 1 1 1569 1 1 1 1 66 GLU QG . 66 GLU QG 1 1 1569 1 2 1 1 70 GLN H . 70 GLN HN 1 1 1570 1 1 1 1 66 GLU QG . 66 GLU QG 1 1 1570 1 2 1 1 88 GLY HA2 . 88 GLY HA1 1 1 1571 1 1 1 1 66 GLU QG . 66 GLU QG 1 1 1571 1 2 1 1 88 GLY HA3 . 88 GLY HA2 1 1 1572 1 1 1 1 66 GLU QG . 66 GLU QG 1 1 1572 1 2 1 1 89 LYS H . 89 LYS HN 1 1 1573 1 1 1 1 66 GLU QG . 66 GLU QG 1 1 1573 1 2 1 1 89 LYS HA . 89 LYS HA 1 1 1574 1 1 1 1 66 GLU QG . 66 GLU QG 1 1 1574 1 2 1 1 92 ALA H . 92 ALA HN 1 1 1575 1 1 1 1 66 GLU QG . 66 GLU QG 1 1 1575 1 2 1 1 92 ALA MB . 92 ALA QB 1 1 1576 1 1 1 1 67 LYS H . 67 LYS HN 1 1 1576 1 2 1 1 67 LYS QB . 67 LYS QB 1 1 1577 1 1 1 1 67 LYS H . 67 LYS HN 1 1 1577 1 2 1 1 67 LYS HG2 . 67 LYS HG2 1 1 1578 1 1 1 1 67 LYS H . 67 LYS HN 1 1 1578 1 2 1 1 67 LYS QG . 67 LYS QG 1 1 1579 1 1 1 1 67 LYS H . 67 LYS HN 1 1 1579 1 2 1 1 67 LYS HG3 . 67 LYS HG3 1 1 1580 1 1 1 1 67 LYS H . 67 LYS HN 1 1 1580 1 2 1 1 68 ASN H . 68 ASN HN 1 1 1581 1 1 1 1 67 LYS H . 67 LYS HN 1 1 1581 1 2 1 1 68 ASN HB2 . 68 ASN HB2 1 1 1582 1 1 1 1 67 LYS H . 67 LYS HN 1 1 1582 1 2 1 1 69 ASN H . 69 ASN HN 1 1 1583 1 1 1 1 67 LYS HA . 67 LYS HA 1 1 1583 1 2 1 1 67 LYS QD . 67 LYS QD 1 1 1584 1 1 1 1 67 LYS HA . 67 LYS HA 1 1 1584 1 2 1 1 67 LYS HG2 . 67 LYS HG2 1 1 1585 1 1 1 1 67 LYS HA . 67 LYS HA 1 1 1585 1 2 1 1 67 LYS QG . 67 LYS QG 1 1 1586 1 1 1 1 67 LYS HA . 67 LYS HA 1 1 1586 1 2 1 1 67 LYS HG3 . 67 LYS HG3 1 1 1587 1 1 1 1 67 LYS HA . 67 LYS HA 1 1 1587 1 2 1 1 69 ASN H . 69 ASN HN 1 1 1588 1 1 1 1 67 LYS HA . 67 LYS HA 1 1 1588 1 2 1 1 70 GLN H . 70 GLN HN 1 1 1589 1 1 1 1 67 LYS HA . 67 LYS HA 1 1 1589 1 2 1 1 70 GLN HB2 . 70 GLN HB2 1 1 1590 1 1 1 1 67 LYS HA . 67 LYS HA 1 1 1590 1 2 1 1 70 GLN QB . 70 GLN QB 1 1 1591 1 1 1 1 67 LYS HA . 67 LYS HA 1 1 1591 1 2 1 1 70 GLN HB3 . 70 GLN HB3 1 1 1592 1 1 1 1 67 LYS HA . 67 LYS HA 1 1 1592 1 2 1 1 71 LEU H . 71 LEU HN 1 1 1593 1 1 1 1 67 LYS QB . 67 LYS QB 1 1 1593 1 2 1 1 68 ASN H . 68 ASN HN 1 1 1594 1 1 1 1 67 LYS QE . 67 LYS QE 1 1 1594 1 2 1 1 67 LYS HG2 . 67 LYS HG2 1 1 1595 1 1 1 1 67 LYS QE . 67 LYS QE 1 1 1595 1 2 1 1 67 LYS HG3 . 67 LYS HG3 1 1 1596 1 1 1 1 67 LYS QG . 67 LYS QG 1 1 1596 1 2 1 1 68 ASN H . 68 ASN HN 1 1 1597 1 1 1 1 67 LYS QG . 67 LYS QG 1 1 1597 1 2 1 1 68 ASN HA . 68 ASN HA 1 1 1598 1 1 1 1 67 LYS HG2 . 67 LYS HG2 1 1 1598 1 2 1 1 68 ASN H . 68 ASN HN 1 1 1599 1 1 1 1 67 LYS HG3 . 67 LYS HG3 1 1 1599 1 2 1 1 68 ASN H . 68 ASN HN 1 1 1600 1 1 1 1 68 ASN H . 68 ASN HN 1 1 1600 1 2 1 1 68 ASN HB2 . 68 ASN HB2 1 1 1601 1 1 1 1 68 ASN H . 68 ASN HN 1 1 1601 1 2 1 1 68 ASN HB3 . 68 ASN HB3 1 1 1602 1 1 1 1 68 ASN H . 68 ASN HN 1 1 1602 1 2 1 1 68 ASN HD21 . 68 ASN HD21 1 1 1603 1 1 1 1 68 ASN H . 68 ASN HN 1 1 1603 1 2 1 1 68 ASN HD22 . 68 ASN HD22 1 1 1604 1 1 1 1 68 ASN H . 68 ASN HN 1 1 1604 1 2 1 1 69 ASN H . 69 ASN HN 1 1 1605 1 1 1 1 68 ASN H . 68 ASN HN 1 1 1605 1 2 1 1 69 ASN HD21 . 69 ASN HD21 1 1 1606 1 1 1 1 68 ASN H . 68 ASN HN 1 1 1606 1 2 1 1 70 GLN H . 70 GLN HN 1 1 1607 1 1 1 1 68 ASN H . 68 ASN HN 1 1 1607 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1 1608 1 1 1 1 68 ASN HA . 68 ASN HA 1 1 1608 1 2 1 1 70 GLN H . 70 GLN HN 1 1 1609 1 1 1 1 68 ASN HA . 68 ASN HA 1 1 1609 1 2 1 1 71 LEU H . 71 LEU HN 1 1 1610 1 1 1 1 68 ASN HA . 68 ASN HA 1 1 1610 1 2 1 1 71 LEU HB2 . 71 LEU HB2 1 1 1611 1 1 1 1 68 ASN HA . 68 ASN HA 1 1 1611 1 2 1 1 71 LEU HB3 . 71 LEU HB3 1 1 1612 1 1 1 1 68 ASN HA . 68 ASN HA 1 1 1612 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1 1613 1 1 1 1 68 ASN HA . 68 ASN HA 1 1 1613 1 2 1 1 72 ALA H . 72 ALA HN 1 1 1614 1 1 1 1 68 ASN HB2 . 68 ASN HB2 1 1 1614 1 2 1 1 69 ASN H . 69 ASN HN 1 1 1615 1 1 1 1 68 ASN HB3 . 68 ASN HB3 1 1 1615 1 2 1 1 69 ASN H . 69 ASN HN 1 1 1616 1 1 1 1 68 ASN HB3 . 68 ASN HB3 1 1 1616 1 2 1 1 69 ASN HA . 69 ASN HA 1 1 1617 1 1 1 1 69 ASN H . 69 ASN HN 1 1 1617 1 2 1 1 69 ASN HB2 . 69 ASN HB2 1 1 1618 1 1 1 1 69 ASN H . 69 ASN HN 1 1 1618 1 2 1 1 69 ASN QB . 69 ASN QB 1 1 1619 1 1 1 1 69 ASN H . 69 ASN HN 1 1 1619 1 2 1 1 69 ASN HB3 . 69 ASN HB3 1 1 1620 1 1 1 1 69 ASN H . 69 ASN HN 1 1 1620 1 2 1 1 69 ASN HD21 . 69 ASN HD21 1 1 1621 1 1 1 1 69 ASN H . 69 ASN HN 1 1 1621 1 2 1 1 69 ASN HD22 . 69 ASN HD22 1 1 1622 1 1 1 1 69 ASN H . 69 ASN HN 1 1 1622 1 2 1 1 70 GLN H . 70 GLN HN 1 1 1623 1 1 1 1 69 ASN H . 69 ASN HN 1 1 1623 1 2 1 1 70 GLN HB2 . 70 GLN HB2 1 1 1624 1 1 1 1 69 ASN H . 69 ASN HN 1 1 1624 1 2 1 1 70 GLN QB . 70 GLN QB 1 1 1625 1 1 1 1 69 ASN H . 69 ASN HN 1 1 1625 1 2 1 1 70 GLN HB3 . 70 GLN HB3 1 1 1626 1 1 1 1 69 ASN H . 69 ASN HN 1 1 1626 1 2 1 1 71 LEU H . 71 LEU HN 1 1 1627 1 1 1 1 69 ASN H . 69 ASN HN 1 1 1627 1 2 1 1 88 GLY HA2 . 88 GLY HA1 1 1 1628 1 1 1 1 69 ASN HA . 69 ASN HA 1 1 1628 1 2 1 1 69 ASN HD21 . 69 ASN HD21 1 1 1629 1 1 1 1 69 ASN HA . 69 ASN HA 1 1 1629 1 2 1 1 71 LEU H . 71 LEU HN 1 1 1630 1 1 1 1 69 ASN HA . 69 ASN HA 1 1 1630 1 2 1 1 72 ALA H . 72 ALA HN 1 1 1631 1 1 1 1 69 ASN HA . 69 ASN HA 1 1 1631 1 2 1 1 72 ALA MB . 72 ALA QB 1 1 1632 1 1 1 1 69 ASN HA . 69 ASN HA 1 1 1632 1 2 1 1 73 PHE H . 73 PHE HN 1 1 1633 1 1 1 1 69 ASN HA . 69 ASN HA 1 1 1633 1 2 1 1 73 PHE QE . 73 PHE QE 1 1 1634 1 1 1 1 69 ASN QB . 69 ASN QB 1 1 1634 1 2 1 1 70 GLN H . 70 GLN HN 1 1 1635 1 1 1 1 69 ASN QB . 69 ASN QB 1 1 1635 1 2 1 1 70 GLN QB . 70 GLN QB 1 1 1636 1 1 1 1 69 ASN QB . 69 ASN QB 1 1 1636 1 2 1 1 88 GLY H . 88 GLY HN 1 1 1637 1 1 1 1 69 ASN QB . 69 ASN QB 1 1 1637 1 2 1 1 88 GLY HA2 . 88 GLY HA1 1 1 1638 1 1 1 1 69 ASN QB . 69 ASN QB 1 1 1638 1 2 1 1 88 GLY HA3 . 88 GLY HA2 1 1 1639 1 1 1 1 69 ASN QB . 69 ASN QB 1 1 1639 1 2 1 1 91 MET HB2 . 91 MET HB2 1 1 1640 1 1 1 1 69 ASN HB2 . 69 ASN HB2 1 1 1640 1 2 1 1 70 GLN H . 70 GLN HN 1 1 1641 1 1 1 1 69 ASN HB2 . 69 ASN HB2 1 1 1641 1 2 1 1 88 GLY HA2 . 88 GLY HA1 1 1 1642 1 1 1 1 69 ASN HB2 . 69 ASN HB2 1 1 1642 1 2 1 1 88 GLY HA3 . 88 GLY HA2 1 1 1643 1 1 1 1 69 ASN HB2 . 69 ASN HB2 1 1 1643 1 2 1 1 91 MET HB2 . 91 MET HB2 1 1 1644 1 1 1 1 69 ASN HB2 . 69 ASN HB2 1 1 1644 1 2 1 1 91 MET HB3 . 91 MET HB3 1 1 1645 1 1 1 1 69 ASN HB2 . 69 ASN HB2 1 1 1645 1 2 1 1 91 MET ME . 91 MET QE 1 1 1646 1 1 1 1 69 ASN HB3 . 69 ASN HB3 1 1 1646 1 2 1 1 70 GLN H . 70 GLN HN 1 1 1647 1 1 1 1 69 ASN HB3 . 69 ASN HB3 1 1 1647 1 2 1 1 88 GLY HA2 . 88 GLY HA1 1 1 1648 1 1 1 1 69 ASN HB3 . 69 ASN HB3 1 1 1648 1 2 1 1 88 GLY HA3 . 88 GLY HA2 1 1 1649 1 1 1 1 69 ASN HB3 . 69 ASN HB3 1 1 1649 1 2 1 1 91 MET HB2 . 91 MET HB2 1 1 1650 1 1 1 1 69 ASN HB3 . 69 ASN HB3 1 1 1650 1 2 1 1 91 MET HB3 . 91 MET HB3 1 1 1651 1 1 1 1 69 ASN HB3 . 69 ASN HB3 1 1 1651 1 2 1 1 91 MET ME . 91 MET QE 1 1 1652 1 1 1 1 69 ASN HD21 . 69 ASN HD21 1 1 1652 1 2 1 1 70 GLN H . 70 GLN HN 1 1 1653 1 1 1 1 69 ASN HD21 . 69 ASN HD21 1 1 1653 1 2 1 1 88 GLY HA2 . 88 GLY HA1 1 1 1654 1 1 1 1 69 ASN HD21 . 69 ASN HD21 1 1 1654 1 2 1 1 91 MET HB2 . 91 MET HB2 1 1 1655 1 1 1 1 69 ASN HD21 . 69 ASN HD21 1 1 1655 1 2 1 1 91 MET HB3 . 91 MET HB3 1 1 1656 1 1 1 1 69 ASN HD21 . 69 ASN HD21 1 1 1656 1 2 1 1 91 MET ME . 91 MET QE 1 1 1657 1 1 1 1 69 ASN HD21 . 69 ASN HD21 1 1 1657 1 2 1 1 91 MET QG . 91 MET QG 1 1 1658 1 1 1 1 69 ASN HD22 . 69 ASN HD22 1 1 1658 1 2 1 1 91 MET HB3 . 91 MET HB3 1 1 1659 1 1 1 1 69 ASN HD22 . 69 ASN HD22 1 1 1659 1 2 1 1 91 MET ME . 91 MET QE 1 1 1660 1 1 1 1 69 ASN HD22 . 69 ASN HD22 1 1 1660 1 2 1 1 91 MET QG . 91 MET QG 1 1 1661 1 1 1 1 70 GLN H . 70 GLN HN 1 1 1661 1 2 1 1 70 GLN HB2 . 70 GLN HB2 1 1 1662 1 1 1 1 70 GLN H . 70 GLN HN 1 1 1662 1 2 1 1 70 GLN HB3 . 70 GLN HB3 1 1 1663 1 1 1 1 70 GLN H . 70 GLN HN 1 1 1663 1 2 1 1 70 GLN HG2 . 70 GLN HG2 1 1 1664 1 1 1 1 70 GLN H . 70 GLN HN 1 1 1664 1 2 1 1 70 GLN HG3 . 70 GLN HG3 1 1 1665 1 1 1 1 70 GLN H . 70 GLN HN 1 1 1665 1 2 1 1 71 LEU HA . 71 LEU HA 1 1 1666 1 1 1 1 70 GLN H . 70 GLN HN 1 1 1666 1 2 1 1 71 LEU HB2 . 71 LEU HB2 1 1 1667 1 1 1 1 70 GLN H . 70 GLN HN 1 1 1667 1 2 1 1 73 PHE H . 73 PHE HN 1 1 1668 1 1 1 1 70 GLN H . 70 GLN HN 1 1 1668 1 2 1 1 73 PHE QD . 73 PHE QD 1 1 1669 1 1 1 1 70 GLN H . 70 GLN HN 1 1 1669 1 2 1 1 88 GLY H . 88 GLY HN 1 1 1670 1 1 1 1 70 GLN H . 70 GLN HN 1 1 1670 1 2 1 1 88 GLY HA2 . 88 GLY HA1 1 1 1671 1 1 1 1 70 GLN H . 70 GLN HN 1 1 1671 1 2 1 1 88 GLY HA3 . 88 GLY HA2 1 1 1672 1 1 1 1 70 GLN HA . 70 GLN HA 1 1 1672 1 2 1 1 70 GLN HE21 . 70 GLN HE21 1 1 1673 1 1 1 1 70 GLN HA . 70 GLN HA 1 1 1673 1 2 1 1 70 GLN QE . 70 GLN QE2 1 1 1674 1 1 1 1 70 GLN HA . 70 GLN HA 1 1 1674 1 2 1 1 70 GLN HE22 . 70 GLN HE22 1 1 1675 1 1 1 1 70 GLN HA . 70 GLN HA 1 1 1675 1 2 1 1 70 GLN HG2 . 70 GLN HG2 1 1 1676 1 1 1 1 70 GLN HA . 70 GLN HA 1 1 1676 1 2 1 1 70 GLN HG3 . 70 GLN HG3 1 1 1677 1 1 1 1 70 GLN HA . 70 GLN HA 1 1 1677 1 2 1 1 72 ALA H . 72 ALA HN 1 1 1678 1 1 1 1 70 GLN HA . 70 GLN HA 1 1 1678 1 2 1 1 73 PHE H . 73 PHE HN 1 1 1679 1 1 1 1 70 GLN HA . 70 GLN HA 1 1 1679 1 2 1 1 73 PHE QB . 73 PHE QB 1 1 1680 1 1 1 1 70 GLN HA . 70 GLN HA 1 1 1680 1 2 1 1 73 PHE QD . 73 PHE QD 1 1 1681 1 1 1 1 70 GLN HA . 70 GLN HA 1 1 1681 1 2 1 1 74 ASP H . 74 ASP HN 1 1 1682 1 1 1 1 70 GLN HA . 70 GLN HA 1 1 1682 1 2 1 1 87 THR HA . 87 THR HA 1 1 1683 1 1 1 1 70 GLN HA . 70 GLN HA 1 1 1683 1 2 1 1 88 GLY H . 88 GLY HN 1 1 1684 1 1 1 1 70 GLN QB . 70 GLN QB 1 1 1684 1 2 1 1 88 GLY HA3 . 88 GLY HA2 1 1 1685 1 1 1 1 70 GLN HB2 . 70 GLN HB2 1 1 1685 1 2 1 1 71 LEU H . 71 LEU HN 1 1 1686 1 1 1 1 70 GLN HB2 . 70 GLN HB2 1 1 1686 1 2 1 1 88 GLY H . 88 GLY HN 1 1 1687 1 1 1 1 70 GLN HB2 . 70 GLN HB2 1 1 1687 1 2 1 1 88 GLY HA2 . 88 GLY HA1 1 1 1688 1 1 1 1 70 GLN HB2 . 70 GLN HB2 1 1 1688 1 2 1 1 88 GLY HA3 . 88 GLY HA2 1 1 1689 1 1 1 1 70 GLN HB3 . 70 GLN HB3 1 1 1689 1 2 1 1 71 LEU H . 71 LEU HN 1 1 1690 1 1 1 1 70 GLN HB3 . 70 GLN HB3 1 1 1690 1 2 1 1 88 GLY H . 88 GLY HN 1 1 1691 1 1 1 1 70 GLN HB3 . 70 GLN HB3 1 1 1691 1 2 1 1 88 GLY HA2 . 88 GLY HA1 1 1 1692 1 1 1 1 70 GLN HB3 . 70 GLN HB3 1 1 1692 1 2 1 1 88 GLY HA3 . 88 GLY HA2 1 1 1693 1 1 1 1 70 GLN QE . 70 GLN QE2 1 1 1693 1 2 1 1 70 GLN QG . 70 GLN QG 1 1 1694 1 1 1 1 70 GLN QE . 70 GLN QE2 1 1 1694 1 2 1 1 73 PHE QB . 73 PHE QB 1 1 1695 1 1 1 1 70 GLN QE . 70 GLN QE2 1 1 1695 1 2 1 1 73 PHE QD . 73 PHE QD 1 1 1696 1 1 1 1 70 GLN QE . 70 GLN QE2 1 1 1696 1 2 1 1 87 THR HA . 87 THR HA 1 1 1697 1 1 1 1 70 GLN QE . 70 GLN QE2 1 1 1697 1 2 1 1 87 THR HB . 87 THR HB 1 1 1698 1 1 1 1 70 GLN QE . 70 GLN QE2 1 1 1698 1 2 1 1 87 THR MG . 87 THR QG2 1 1 1699 1 1 1 1 70 GLN QE . 70 GLN QE2 1 1 1699 1 2 1 1 88 GLY H . 88 GLY HN 1 1 1700 1 1 1 1 70 GLN HE21 . 70 GLN HE21 1 1 1700 1 2 1 1 73 PHE HB2 . 73 PHE HB2 1 1 1701 1 1 1 1 70 GLN HE21 . 70 GLN HE21 1 1 1701 1 2 1 1 73 PHE HB3 . 73 PHE HB3 1 1 1702 1 1 1 1 70 GLN HE21 . 70 GLN HE21 1 1 1702 1 2 1 1 87 THR HA . 87 THR HA 1 1 1703 1 1 1 1 70 GLN HE21 . 70 GLN HE21 1 1 1703 1 2 1 1 87 THR HB . 87 THR HB 1 1 1704 1 1 1 1 70 GLN HE21 . 70 GLN HE21 1 1 1704 1 2 1 1 87 THR MG . 87 THR QG2 1 1 1705 1 1 1 1 70 GLN HE21 . 70 GLN HE21 1 1 1705 1 2 1 1 88 GLY H . 88 GLY HN 1 1 1706 1 1 1 1 70 GLN HE22 . 70 GLN HE22 1 1 1706 1 2 1 1 73 PHE HB2 . 73 PHE HB2 1 1 1707 1 1 1 1 70 GLN HE22 . 70 GLN HE22 1 1 1707 1 2 1 1 73 PHE HB3 . 73 PHE HB3 1 1 1708 1 1 1 1 70 GLN HE22 . 70 GLN HE22 1 1 1708 1 2 1 1 87 THR HA . 87 THR HA 1 1 1709 1 1 1 1 70 GLN HE22 . 70 GLN HE22 1 1 1709 1 2 1 1 87 THR HB . 87 THR HB 1 1 1710 1 1 1 1 70 GLN HE22 . 70 GLN HE22 1 1 1710 1 2 1 1 87 THR MG . 87 THR QG2 1 1 1711 1 1 1 1 70 GLN HE22 . 70 GLN HE22 1 1 1711 1 2 1 1 88 GLY H . 88 GLY HN 1 1 1712 1 1 1 1 70 GLN QG . 70 GLN QG 1 1 1712 1 2 1 1 71 LEU H . 71 LEU HN 1 1 1713 1 1 1 1 70 GLN HG2 . 70 GLN HG2 1 1 1713 1 2 1 1 71 LEU H . 71 LEU HN 1 1 1714 1 1 1 1 70 GLN HG3 . 70 GLN HG3 1 1 1714 1 2 1 1 71 LEU H . 71 LEU HN 1 1 1715 1 1 1 1 71 LEU H . 71 LEU HN 1 1 1715 1 2 1 1 71 LEU HB2 . 71 LEU HB2 1 1 1716 1 1 1 1 71 LEU H . 71 LEU HN 1 1 1716 1 2 1 1 71 LEU HB3 . 71 LEU HB3 1 1 1717 1 1 1 1 71 LEU H . 71 LEU HN 1 1 1717 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1 1718 1 1 1 1 71 LEU H . 71 LEU HN 1 1 1718 1 2 1 1 71 LEU HG . 71 LEU HG 1 1 1719 1 1 1 1 71 LEU H . 71 LEU HN 1 1 1719 1 2 1 1 72 ALA H . 72 ALA HN 1 1 1720 1 1 1 1 71 LEU H . 71 LEU HN 1 1 1720 1 2 1 1 73 PHE H . 73 PHE HN 1 1 1721 1 1 1 1 71 LEU HA . 71 LEU HA 1 1 1721 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1 1722 1 1 1 1 71 LEU HA . 71 LEU HA 1 1 1722 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1 1723 1 1 1 1 71 LEU HA . 71 LEU HA 1 1 1723 1 2 1 1 71 LEU HG . 71 LEU HG 1 1 1724 1 1 1 1 71 LEU HA . 71 LEU HA 1 1 1724 1 2 1 1 72 ALA HA . 72 ALA HA 1 1 1725 1 1 1 1 71 LEU HA . 71 LEU HA 1 1 1725 1 2 1 1 73 PHE H . 73 PHE HN 1 1 1726 1 1 1 1 71 LEU HA . 71 LEU HA 1 1 1726 1 2 1 1 74 ASP H . 74 ASP HN 1 1 1727 1 1 1 1 71 LEU HA . 71 LEU HA 1 1 1727 1 2 1 1 74 ASP HB2 . 74 ASP HB2 1 1 1728 1 1 1 1 71 LEU HA . 71 LEU HA 1 1 1728 1 2 1 1 74 ASP HB3 . 74 ASP HB3 1 1 1729 1 1 1 1 71 LEU HA . 71 LEU HA 1 1 1729 1 2 1 1 75 ILE H . 75 ILE HN 1 1 1730 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1 1730 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1 1731 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1 1731 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1 1732 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1 1732 1 2 1 1 72 ALA H . 72 ALA HN 1 1 1733 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1 1733 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1 1734 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1 1734 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1 1735 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1 1735 1 2 1 1 72 ALA H . 72 ALA HN 1 1 1736 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1 1736 1 2 1 1 75 ILE HG12 . 75 ILE HG12 1 1 1737 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1 1737 1 2 1 1 75 ILE HG13 . 75 ILE HG13 1 1 1738 1 1 1 1 71 LEU HG . 71 LEU HG 1 1 1738 1 2 1 1 72 ALA H . 72 ALA HN 1 1 1739 1 1 1 1 71 LEU HG . 71 LEU HG 1 1 1739 1 2 1 1 72 ALA HA . 72 ALA HA 1 1 1740 1 1 1 1 71 LEU HG . 71 LEU HG 1 1 1740 1 2 1 1 75 ILE H . 75 ILE HN 1 1 1741 1 1 1 1 71 LEU HG . 71 LEU HG 1 1 1741 1 2 1 1 75 ILE HB . 75 ILE HB 1 1 1742 1 1 1 1 71 LEU HG . 71 LEU HG 1 1 1742 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1 1743 1 1 1 1 71 LEU HG . 71 LEU HG 1 1 1743 1 2 1 1 75 ILE HG12 . 75 ILE HG12 1 1 1744 1 1 1 1 72 ALA H . 72 ALA HN 1 1 1744 1 2 1 1 72 ALA MB . 72 ALA QB 1 1 1745 1 1 1 1 72 ALA H . 72 ALA HN 1 1 1745 1 2 1 1 73 PHE H . 73 PHE HN 1 1 1746 1 1 1 1 72 ALA H . 72 ALA HN 1 1 1746 1 2 1 1 74 ASP H . 74 ASP HN 1 1 1747 1 1 1 1 72 ALA H . 72 ALA HN 1 1 1747 1 2 1 1 75 ILE H . 75 ILE HN 1 1 1748 1 1 1 1 72 ALA H . 72 ALA HN 1 1 1748 1 2 1 1 76 ALA H . 76 ALA HN 1 1 1749 1 1 1 1 72 ALA HA . 72 ALA HA 1 1 1749 1 2 1 1 74 ASP H . 74 ASP HN 1 1 1750 1 1 1 1 72 ALA HA . 72 ALA HA 1 1 1750 1 2 1 1 75 ILE H . 75 ILE HN 1 1 1751 1 1 1 1 72 ALA HA . 72 ALA HA 1 1 1751 1 2 1 1 75 ILE HB . 75 ILE HB 1 1 1752 1 1 1 1 72 ALA HA . 72 ALA HA 1 1 1752 1 2 1 1 75 ILE HG12 . 75 ILE HG12 1 1 1753 1 1 1 1 72 ALA HA . 72 ALA HA 1 1 1753 1 2 1 1 75 ILE HG13 . 75 ILE HG13 1 1 1754 1 1 1 1 72 ALA HA . 72 ALA HA 1 1 1754 1 2 1 1 76 ALA H . 76 ALA HN 1 1 1755 1 1 1 1 72 ALA MB . 72 ALA QB 1 1 1755 1 2 1 1 73 PHE H . 73 PHE HN 1 1 1756 1 1 1 1 72 ALA MB . 72 ALA QB 1 1 1756 1 2 1 1 73 PHE HA . 73 PHE HA 1 1 1757 1 1 1 1 72 ALA MB . 72 ALA QB 1 1 1757 1 2 1 1 73 PHE QD . 73 PHE QD 1 1 1758 1 1 1 1 72 ALA MB . 72 ALA QB 1 1 1758 1 2 1 1 74 ASP H . 74 ASP HN 1 1 1759 1 1 1 1 72 ALA MB . 72 ALA QB 1 1 1759 1 2 1 1 76 ALA H . 76 ALA HN 1 1 1760 1 1 1 1 72 ALA MB . 72 ALA QB 1 1 1760 1 2 1 1 105 TYR QE . 105 TYR QE 1 1 1761 1 1 1 1 73 PHE H . 73 PHE HN 1 1 1761 1 2 1 1 73 PHE HB2 . 73 PHE HB2 1 1 1762 1 1 1 1 73 PHE H . 73 PHE HN 1 1 1762 1 2 1 1 73 PHE QB . 73 PHE QB 1 1 1763 1 1 1 1 73 PHE H . 73 PHE HN 1 1 1763 1 2 1 1 73 PHE HB3 . 73 PHE HB3 1 1 1764 1 1 1 1 73 PHE H . 73 PHE HN 1 1 1764 1 2 1 1 73 PHE QD . 73 PHE QD 1 1 1765 1 1 1 1 73 PHE H . 73 PHE HN 1 1 1765 1 2 1 1 73 PHE QE . 73 PHE QE 1 1 1766 1 1 1 1 73 PHE H . 73 PHE HN 1 1 1766 1 2 1 1 74 ASP H . 74 ASP HN 1 1 1767 1 1 1 1 73 PHE H . 73 PHE HN 1 1 1767 1 2 1 1 75 ILE H . 75 ILE HN 1 1 1768 1 1 1 1 73 PHE HA . 73 PHE HA 1 1 1768 1 2 1 1 73 PHE QD . 73 PHE QD 1 1 1769 1 1 1 1 73 PHE HA . 73 PHE HA 1 1 1769 1 2 1 1 73 PHE QE . 73 PHE QE 1 1 1770 1 1 1 1 73 PHE HA . 73 PHE HA 1 1 1770 1 2 1 1 76 ALA H . 76 ALA HN 1 1 1771 1 1 1 1 73 PHE HA . 73 PHE HA 1 1 1771 1 2 1 1 76 ALA MB . 76 ALA QB 1 1 1772 1 1 1 1 73 PHE HA . 73 PHE HA 1 1 1772 1 2 1 1 84 PRO HG3 . 84 PRO HG3 1 1 1773 1 1 1 1 73 PHE HA . 73 PHE HA 1 1 1773 1 2 1 1 105 TYR QE . 105 TYR QE 1 1 1774 1 1 1 1 73 PHE HA . 73 PHE HA 1 1 1774 1 2 1 1 109 PHE HZ . 109 PHE HZ 1 1 1775 1 1 1 1 73 PHE QB . 73 PHE QB 1 1 1775 1 2 1 1 74 ASP H . 74 ASP HN 1 1 1776 1 1 1 1 73 PHE QB . 73 PHE QB 1 1 1776 1 2 1 1 74 ASP HA . 74 ASP HA 1 1 1777 1 1 1 1 73 PHE QB . 73 PHE QB 1 1 1777 1 2 1 1 84 PRO HB2 . 84 PRO HB2 1 1 1778 1 1 1 1 73 PHE QB . 73 PHE QB 1 1 1778 1 2 1 1 84 PRO HB3 . 84 PRO HB3 1 1 1779 1 1 1 1 73 PHE HB2 . 73 PHE HB2 1 1 1779 1 2 1 1 74 ASP H . 74 ASP HN 1 1 1780 1 1 1 1 73 PHE HB2 . 73 PHE HB2 1 1 1780 1 2 1 1 84 PRO HG3 . 84 PRO HG3 1 1 1781 1 1 1 1 73 PHE HB3 . 73 PHE HB3 1 1 1781 1 2 1 1 74 ASP H . 74 ASP HN 1 1 1782 1 1 1 1 73 PHE HB3 . 73 PHE HB3 1 1 1782 1 2 1 1 84 PRO HG3 . 84 PRO HG3 1 1 1783 1 1 1 1 73 PHE QD . 73 PHE QD 1 1 1783 1 2 1 1 86 MET H . 86 MET HN 1 1 1784 1 1 1 1 73 PHE QD . 73 PHE QD 1 1 1784 1 2 1 1 87 THR HA . 87 THR HA 1 1 1785 1 1 1 1 73 PHE QD . 73 PHE QD 1 1 1785 1 2 1 1 88 GLY H . 88 GLY HN 1 1 1786 1 1 1 1 73 PHE QE . 73 PHE QE 1 1 1786 1 2 1 1 84 PRO HB3 . 84 PRO HB3 1 1 1787 1 1 1 1 73 PHE QE . 73 PHE QE 1 1 1787 1 2 1 1 87 THR HA . 87 THR HA 1 1 1788 1 1 1 1 73 PHE QE . 73 PHE QE 1 1 1788 1 2 1 1 88 GLY H . 88 GLY HN 1 1 1789 1 1 1 1 73 PHE QE . 73 PHE QE 1 1 1789 1 2 1 1 88 GLY HA2 . 88 GLY HA1 1 1 1790 1 1 1 1 73 PHE QE . 73 PHE QE 1 1 1790 1 2 1 1 88 GLY HA3 . 88 GLY HA2 1 1 1791 1 1 1 1 73 PHE QE . 73 PHE QE 1 1 1791 1 2 1 1 91 MET H . 91 MET HN 1 1 1792 1 1 1 1 73 PHE QE . 73 PHE QE 1 1 1792 1 2 1 1 91 MET HB2 . 91 MET HB2 1 1 1793 1 1 1 1 73 PHE QE . 73 PHE QE 1 1 1793 1 2 1 1 91 MET HB3 . 91 MET HB3 1 1 1794 1 1 1 1 73 PHE QE . 73 PHE QE 1 1 1794 1 2 1 1 91 MET QG . 91 MET QG 1 1 1795 1 1 1 1 73 PHE QE . 73 PHE QE 1 1 1795 1 2 1 1 105 TYR QD . 105 TYR QD 1 1 1796 1 1 1 1 73 PHE HZ . 73 PHE HZ 1 1 1796 1 2 1 1 86 MET ME . 86 MET QE 1 1 1797 1 1 1 1 73 PHE HZ . 73 PHE HZ 1 1 1797 1 2 1 1 91 MET ME . 91 MET QE 1 1 1798 1 1 1 1 73 PHE HZ . 73 PHE HZ 1 1 1798 1 2 1 1 91 MET QG . 91 MET QG 1 1 1799 1 1 1 1 74 ASP H . 74 ASP HN 1 1 1799 1 2 1 1 74 ASP HB2 . 74 ASP HB2 1 1 1800 1 1 1 1 74 ASP H . 74 ASP HN 1 1 1800 1 2 1 1 74 ASP HB3 . 74 ASP HB3 1 1 1801 1 1 1 1 74 ASP H . 74 ASP HN 1 1 1801 1 2 1 1 75 ILE H . 75 ILE HN 1 1 1802 1 1 1 1 74 ASP H . 74 ASP HN 1 1 1802 1 2 1 1 75 ILE HB . 75 ILE HB 1 1 1803 1 1 1 1 74 ASP H . 74 ASP HN 1 1 1803 1 2 1 1 75 ILE HG12 . 75 ILE HG12 1 1 1804 1 1 1 1 74 ASP H . 74 ASP HN 1 1 1804 1 2 1 1 76 ALA H . 76 ALA HN 1 1 1805 1 1 1 1 74 ASP HA . 74 ASP HA 1 1 1805 1 2 1 1 76 ALA H . 76 ALA HN 1 1 1806 1 1 1 1 74 ASP HA . 74 ASP HA 1 1 1806 1 2 1 1 77 GLU H . 77 GLU HN 1 1 1807 1 1 1 1 74 ASP HA . 74 ASP HA 1 1 1807 1 2 1 1 77 GLU HB2 . 77 GLU HB2 1 1 1808 1 1 1 1 74 ASP HA . 74 ASP HA 1 1 1808 1 2 1 1 77 GLU HB3 . 77 GLU HB3 1 1 1809 1 1 1 1 74 ASP HA . 74 ASP HA 1 1 1809 1 2 1 1 78 LYS H . 78 LYS HN 1 1 1810 1 1 1 1 74 ASP HB2 . 74 ASP HB2 1 1 1810 1 2 1 1 75 ILE H . 75 ILE HN 1 1 1811 1 1 1 1 74 ASP HB2 . 74 ASP HB2 1 1 1811 1 2 1 1 75 ILE HA . 75 ILE HA 1 1 1812 1 1 1 1 74 ASP HB3 . 74 ASP HB3 1 1 1812 1 2 1 1 75 ILE H . 75 ILE HN 1 1 1813 1 1 1 1 74 ASP HB3 . 74 ASP HB3 1 1 1813 1 2 1 1 75 ILE HA . 75 ILE HA 1 1 1814 1 1 1 1 74 ASP HB3 . 74 ASP HB3 1 1 1814 1 2 1 1 76 ALA H . 76 ALA HN 1 1 1815 1 1 1 1 75 ILE H . 75 ILE HN 1 1 1815 1 2 1 1 75 ILE HB . 75 ILE HB 1 1 1816 1 1 1 1 75 ILE H . 75 ILE HN 1 1 1816 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1 1817 1 1 1 1 75 ILE H . 75 ILE HN 1 1 1817 1 2 1 1 75 ILE HG12 . 75 ILE HG12 1 1 1818 1 1 1 1 75 ILE H . 75 ILE HN 1 1 1818 1 2 1 1 75 ILE HG13 . 75 ILE HG13 1 1 1819 1 1 1 1 75 ILE H . 75 ILE HN 1 1 1819 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1 1820 1 1 1 1 75 ILE H . 75 ILE HN 1 1 1820 1 2 1 1 77 GLU H . 77 GLU HN 1 1 1821 1 1 1 1 75 ILE HA . 75 ILE HA 1 1 1821 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1 1822 1 1 1 1 75 ILE HA . 75 ILE HA 1 1 1822 1 2 1 1 75 ILE HG12 . 75 ILE HG12 1 1 1823 1 1 1 1 75 ILE HA . 75 ILE HA 1 1 1823 1 2 1 1 75 ILE HG13 . 75 ILE HG13 1 1 1824 1 1 1 1 75 ILE HA . 75 ILE HA 1 1 1824 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1 1825 1 1 1 1 75 ILE HA . 75 ILE HA 1 1 1825 1 2 1 1 78 LYS H . 78 LYS HN 1 1 1826 1 1 1 1 75 ILE HA . 75 ILE HA 1 1 1826 1 2 1 1 78 LYS HB2 . 78 LYS HB2 1 1 1827 1 1 1 1 75 ILE HA . 75 ILE HA 1 1 1827 1 2 1 1 78 LYS HB3 . 78 LYS HB3 1 1 1828 1 1 1 1 75 ILE HA . 75 ILE HA 1 1 1828 1 2 1 1 78 LYS QG . 78 LYS QG 1 1 1829 1 1 1 1 75 ILE HA . 75 ILE HA 1 1 1829 1 2 1 1 79 GLU H . 79 GLU HN 1 1 1830 1 1 1 1 75 ILE HA . 75 ILE HA 1 1 1830 1 2 1 1 79 GLU HG2 . 79 GLU HG2 1 1 1831 1 1 1 1 75 ILE HA . 75 ILE HA 1 1 1831 1 2 1 1 79 GLU HG3 . 79 GLU HG3 1 1 1832 1 1 1 1 75 ILE HB . 75 ILE HB 1 1 1832 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1 1833 1 1 1 1 75 ILE HB . 75 ILE HB 1 1 1833 1 2 1 1 76 ALA H . 76 ALA HN 1 1 1834 1 1 1 1 75 ILE MD . 75 ILE QD1 1 1 1834 1 2 1 1 78 LYS H . 78 LYS HN 1 1 1835 1 1 1 1 75 ILE HG13 . 75 ILE HG13 1 1 1835 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1 1836 1 1 1 1 75 ILE HG13 . 75 ILE HG13 1 1 1836 1 2 1 1 76 ALA H . 76 ALA HN 1 1 1837 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1 1837 1 2 1 1 76 ALA H . 76 ALA HN 1 1 1838 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1 1838 1 2 1 1 76 ALA HA . 76 ALA HA 1 1 1839 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1 1839 1 2 1 1 78 LYS H . 78 LYS HN 1 1 1840 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1 1840 1 2 1 1 79 GLU H . 79 GLU HN 1 1 1841 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1 1841 1 2 1 1 79 GLU HB2 . 79 GLU HB2 1 1 1842 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1 1842 1 2 1 1 79 GLU HG2 . 79 GLU HG2 1 1 1843 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1 1843 1 2 1 1 79 GLU HG3 . 79 GLU HG3 1 1 1844 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1 1844 1 2 1 1 80 LEU HG . 80 LEU HG 1 1 1845 1 1 1 1 76 ALA H . 76 ALA HN 1 1 1845 1 2 1 1 76 ALA MB . 76 ALA QB 1 1 1846 1 1 1 1 76 ALA H . 76 ALA HN 1 1 1846 1 2 1 1 77 GLU H . 77 GLU HN 1 1 1847 1 1 1 1 76 ALA H . 76 ALA HN 1 1 1847 1 2 1 1 80 LEU HB2 . 80 LEU HB2 1 1 1848 1 1 1 1 76 ALA H . 76 ALA HN 1 1 1848 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1 1849 1 1 1 1 76 ALA H . 76 ALA HN 1 1 1849 1 2 1 1 80 LEU HG . 80 LEU HG 1 1 1850 1 1 1 1 76 ALA H . 76 ALA HN 1 1 1850 1 2 1 1 109 PHE HZ . 109 PHE HZ 1 1 1851 1 1 1 1 76 ALA HA . 76 ALA HA 1 1 1851 1 2 1 1 79 GLU H . 79 GLU HN 1 1 1852 1 1 1 1 76 ALA HA . 76 ALA HA 1 1 1852 1 2 1 1 80 LEU H . 80 LEU HN 1 1 1853 1 1 1 1 76 ALA HA . 76 ALA HA 1 1 1853 1 2 1 1 80 LEU HB2 . 80 LEU HB2 1 1 1854 1 1 1 1 76 ALA HA . 76 ALA HA 1 1 1854 1 2 1 1 80 LEU HB3 . 80 LEU HB3 1 1 1855 1 1 1 1 76 ALA HA . 76 ALA HA 1 1 1855 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1 1856 1 1 1 1 76 ALA HA . 76 ALA HA 1 1 1856 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1 1857 1 1 1 1 76 ALA HA . 76 ALA HA 1 1 1857 1 2 1 1 80 LEU HG . 80 LEU HG 1 1 1858 1 1 1 1 76 ALA HA . 76 ALA HA 1 1 1858 1 2 1 1 81 GLY H . 81 GLY HN 1 1 1859 1 1 1 1 76 ALA HA . 76 ALA HA 1 1 1859 1 2 1 1 82 ILE HB . 82 ILE HB 1 1 1860 1 1 1 1 76 ALA HA . 76 ALA HA 1 1 1860 1 2 1 1 109 PHE HZ . 109 PHE HZ 1 1 1861 1 1 1 1 76 ALA MB . 76 ALA QB 1 1 1861 1 2 1 1 77 GLU H . 77 GLU HN 1 1 1862 1 1 1 1 76 ALA MB . 76 ALA QB 1 1 1862 1 2 1 1 77 GLU HA . 77 GLU HA 1 1 1863 1 1 1 1 76 ALA MB . 76 ALA QB 1 1 1863 1 2 1 1 80 LEU HB2 . 80 LEU HB2 1 1 1864 1 1 1 1 76 ALA MB . 76 ALA QB 1 1 1864 1 2 1 1 80 LEU HB3 . 80 LEU HB3 1 1 1865 1 1 1 1 76 ALA MB . 76 ALA QB 1 1 1865 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1 1866 1 1 1 1 76 ALA MB . 76 ALA QB 1 1 1866 1 2 1 1 81 GLY H . 81 GLY HN 1 1 1867 1 1 1 1 76 ALA MB . 76 ALA QB 1 1 1867 1 2 1 1 82 ILE H . 82 ILE HN 1 1 1868 1 1 1 1 76 ALA MB . 76 ALA QB 1 1 1868 1 2 1 1 82 ILE HB . 82 ILE HB 1 1 1869 1 1 1 1 76 ALA MB . 76 ALA QB 1 1 1869 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1 1870 1 1 1 1 76 ALA MB . 76 ALA QB 1 1 1870 1 2 1 1 82 ILE MG . 82 ILE QG2 1 1 1871 1 1 1 1 76 ALA MB . 76 ALA QB 1 1 1871 1 2 1 1 105 TYR QE . 105 TYR QE 1 1 1872 1 1 1 1 76 ALA MB . 76 ALA QB 1 1 1872 1 2 1 1 105 TYR HH . 105 TYR HH 1 1 1873 1 1 1 1 76 ALA MB . 76 ALA QB 1 1 1873 1 2 1 1 109 PHE QD . 109 PHE QD 1 1 1874 1 1 1 1 76 ALA MB . 76 ALA QB 1 1 1874 1 2 1 1 109 PHE QE . 109 PHE QE 1 1 1875 1 1 1 1 76 ALA MB . 76 ALA QB 1 1 1875 1 2 1 1 109 PHE HZ . 109 PHE HZ 1 1 1876 1 1 1 1 77 GLU H . 77 GLU HN 1 1 1876 1 2 1 1 77 GLU HB2 . 77 GLU HB2 1 1 1877 1 1 1 1 77 GLU H . 77 GLU HN 1 1 1877 1 2 1 1 77 GLU QB . 77 GLU QB 1 1 1878 1 1 1 1 77 GLU H . 77 GLU HN 1 1 1878 1 2 1 1 77 GLU HB3 . 77 GLU HB3 1 1 1879 1 1 1 1 77 GLU H . 77 GLU HN 1 1 1879 1 2 1 1 77 GLU HG2 . 77 GLU HG2 1 1 1880 1 1 1 1 77 GLU H . 77 GLU HN 1 1 1880 1 2 1 1 77 GLU QG . 77 GLU QG 1 1 1881 1 1 1 1 77 GLU H . 77 GLU HN 1 1 1881 1 2 1 1 77 GLU HG3 . 77 GLU HG3 1 1 1882 1 1 1 1 77 GLU H . 77 GLU HN 1 1 1882 1 2 1 1 78 LYS H . 78 LYS HN 1 1 1883 1 1 1 1 77 GLU H . 77 GLU HN 1 1 1883 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1 1884 1 1 1 1 77 GLU H . 77 GLU HN 1 1 1884 1 2 1 1 82 ILE H . 82 ILE HN 1 1 1885 1 1 1 1 77 GLU H . 77 GLU HN 1 1 1885 1 2 1 1 82 ILE HB . 82 ILE HB 1 1 1886 1 1 1 1 77 GLU H . 77 GLU HN 1 1 1886 1 2 1 1 84 PRO HD3 . 84 PRO HD3 1 1 1887 1 1 1 1 77 GLU HA . 77 GLU HA 1 1 1887 1 2 1 1 77 GLU HG2 . 77 GLU HG2 1 1 1888 1 1 1 1 77 GLU HA . 77 GLU HA 1 1 1888 1 2 1 1 77 GLU QG . 77 GLU QG 1 1 1889 1 1 1 1 77 GLU HA . 77 GLU HA 1 1 1889 1 2 1 1 77 GLU HG3 . 77 GLU HG3 1 1 1890 1 1 1 1 77 GLU HA . 77 GLU HA 1 1 1890 1 2 1 1 81 GLY H . 81 GLY HN 1 1 1891 1 1 1 1 77 GLU HA . 77 GLU HA 1 1 1891 1 2 1 1 82 ILE H . 82 ILE HN 1 1 1892 1 1 1 1 77 GLU HA . 77 GLU HA 1 1 1892 1 2 1 1 82 ILE HB . 82 ILE HB 1 1 1893 1 1 1 1 77 GLU HA . 77 GLU HA 1 1 1893 1 2 1 1 83 SER H . 83 SER HN 1 1 1894 1 1 1 1 77 GLU HA . 77 GLU HA 1 1 1894 1 2 1 1 83 SER HA . 83 SER HA 1 1 1895 1 1 1 1 77 GLU QB . 77 GLU QB 1 1 1895 1 2 1 1 78 LYS H . 78 LYS HN 1 1 1896 1 1 1 1 77 GLU QB . 77 GLU QB 1 1 1896 1 2 1 1 81 GLY H . 81 GLY HN 1 1 1897 1 1 1 1 77 GLU QB . 77 GLU QB 1 1 1897 1 2 1 1 82 ILE H . 82 ILE HN 1 1 1898 1 1 1 1 77 GLU QB . 77 GLU QB 1 1 1898 1 2 1 1 83 SER HA . 83 SER HA 1 1 1899 1 1 1 1 77 GLU QB . 77 GLU QB 1 1 1899 1 2 1 1 84 PRO HD2 . 84 PRO HD2 1 1 1900 1 1 1 1 77 GLU QB . 77 GLU QB 1 1 1900 1 2 1 1 84 PRO HD3 . 84 PRO HD3 1 1 1901 1 1 1 1 77 GLU QG . 77 GLU QG 1 1 1901 1 2 1 1 78 LYS H . 78 LYS HN 1 1 1902 1 1 1 1 77 GLU QG . 77 GLU QG 1 1 1902 1 2 1 1 81 GLY H . 81 GLY HN 1 1 1903 1 1 1 1 77 GLU QG . 77 GLU QG 1 1 1903 1 2 1 1 82 ILE H . 82 ILE HN 1 1 1904 1 1 1 1 77 GLU QG . 77 GLU QG 1 1 1904 1 2 1 1 83 SER HA . 83 SER HA 1 1 1905 1 1 1 1 77 GLU QG . 77 GLU QG 1 1 1905 1 2 1 1 84 PRO HD2 . 84 PRO HD2 1 1 1906 1 1 1 1 77 GLU QG . 77 GLU QG 1 1 1906 1 2 1 1 84 PRO HD3 . 84 PRO HD3 1 1 1907 1 1 1 1 77 GLU HG2 . 77 GLU HG2 1 1 1907 1 2 1 1 81 GLY H . 81 GLY HN 1 1 1908 1 1 1 1 77 GLU HG2 . 77 GLU HG2 1 1 1908 1 2 1 1 83 SER HA . 83 SER HA 1 1 1909 1 1 1 1 77 GLU HG2 . 77 GLU HG2 1 1 1909 1 2 1 1 84 PRO HD3 . 84 PRO HD3 1 1 1910 1 1 1 1 77 GLU HG3 . 77 GLU HG3 1 1 1910 1 2 1 1 81 GLY H . 81 GLY HN 1 1 1911 1 1 1 1 77 GLU HG3 . 77 GLU HG3 1 1 1911 1 2 1 1 83 SER HA . 83 SER HA 1 1 1912 1 1 1 1 77 GLU HG3 . 77 GLU HG3 1 1 1912 1 2 1 1 84 PRO HD3 . 84 PRO HD3 1 1 1913 1 1 1 1 78 LYS H . 78 LYS HN 1 1 1913 1 2 1 1 78 LYS HB2 . 78 LYS HB2 1 1 1914 1 1 1 1 78 LYS H . 78 LYS HN 1 1 1914 1 2 1 1 78 LYS HB3 . 78 LYS HB3 1 1 1915 1 1 1 1 78 LYS H . 78 LYS HN 1 1 1915 1 2 1 1 78 LYS QD . 78 LYS QD 1 1 1916 1 1 1 1 78 LYS H . 78 LYS HN 1 1 1916 1 2 1 1 78 LYS HG2 . 78 LYS HG2 1 1 1917 1 1 1 1 78 LYS H . 78 LYS HN 1 1 1917 1 2 1 1 78 LYS QG . 78 LYS QG 1 1 1918 1 1 1 1 78 LYS H . 78 LYS HN 1 1 1918 1 2 1 1 78 LYS HG3 . 78 LYS HG3 1 1 1919 1 1 1 1 78 LYS H . 78 LYS HN 1 1 1919 1 2 1 1 80 LEU H . 80 LEU HN 1 1 1920 1 1 1 1 78 LYS HA . 78 LYS HA 1 1 1920 1 2 1 1 78 LYS QD . 78 LYS QD 1 1 1921 1 1 1 1 78 LYS HA . 78 LYS HA 1 1 1921 1 2 1 1 78 LYS QE . 78 LYS QE 1 1 1922 1 1 1 1 78 LYS HA . 78 LYS HA 1 1 1922 1 2 1 1 78 LYS HG2 . 78 LYS HG2 1 1 1923 1 1 1 1 78 LYS HA . 78 LYS HA 1 1 1923 1 2 1 1 78 LYS QG . 78 LYS QG 1 1 1924 1 1 1 1 78 LYS HA . 78 LYS HA 1 1 1924 1 2 1 1 78 LYS HG3 . 78 LYS HG3 1 1 1925 1 1 1 1 78 LYS HB2 . 78 LYS HB2 1 1 1925 1 2 1 1 79 GLU H . 79 GLU HN 1 1 1926 1 1 1 1 78 LYS HB2 . 78 LYS HB2 1 1 1926 1 2 1 1 79 GLU HG2 . 79 GLU HG2 1 1 1927 1 1 1 1 78 LYS HB3 . 78 LYS HB3 1 1 1927 1 2 1 1 78 LYS QE . 78 LYS QE 1 1 1928 1 1 1 1 78 LYS HB3 . 78 LYS HB3 1 1 1928 1 2 1 1 79 GLU H . 79 GLU HN 1 1 1929 1 1 1 1 78 LYS HB3 . 78 LYS HB3 1 1 1929 1 2 1 1 79 GLU HG2 . 79 GLU HG2 1 1 1930 1 1 1 1 78 LYS HB3 . 78 LYS HB3 1 1 1930 1 2 1 1 79 GLU HG3 . 79 GLU HG3 1 1 1931 1 1 1 1 78 LYS QG . 78 LYS QG 1 1 1931 1 2 1 1 79 GLU H . 79 GLU HN 1 1 1932 1 1 1 1 79 GLU H . 79 GLU HN 1 1 1932 1 2 1 1 79 GLU HB2 . 79 GLU HB2 1 1 1933 1 1 1 1 79 GLU H . 79 GLU HN 1 1 1933 1 2 1 1 79 GLU HB3 . 79 GLU HB3 1 1 1934 1 1 1 1 79 GLU H . 79 GLU HN 1 1 1934 1 2 1 1 79 GLU HG2 . 79 GLU HG2 1 1 1935 1 1 1 1 79 GLU H . 79 GLU HN 1 1 1935 1 2 1 1 79 GLU HG3 . 79 GLU HG3 1 1 1936 1 1 1 1 79 GLU H . 79 GLU HN 1 1 1936 1 2 1 1 80 LEU H . 80 LEU HN 1 1 1937 1 1 1 1 79 GLU H . 79 GLU HN 1 1 1937 1 2 1 1 80 LEU HG . 80 LEU HG 1 1 1938 1 1 1 1 79 GLU H . 79 GLU HN 1 1 1938 1 2 1 1 81 GLY H . 81 GLY HN 1 1 1939 1 1 1 1 79 GLU HB2 . 79 GLU HB2 1 1 1939 1 2 1 1 80 LEU H . 80 LEU HN 1 1 1940 1 1 1 1 79 GLU HB2 . 79 GLU HB2 1 1 1940 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1 1941 1 1 1 1 79 GLU HB2 . 79 GLU HB2 1 1 1941 1 2 1 1 80 LEU HG . 80 LEU HG 1 1 1942 1 1 1 1 79 GLU HB2 . 79 GLU HB2 1 1 1942 1 2 1 1 81 GLY H . 81 GLY HN 1 1 1943 1 1 1 1 79 GLU HB3 . 79 GLU HB3 1 1 1943 1 2 1 1 80 LEU H . 80 LEU HN 1 1 1944 1 1 1 1 79 GLU HB3 . 79 GLU HB3 1 1 1944 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1 1945 1 1 1 1 79 GLU HB3 . 79 GLU HB3 1 1 1945 1 2 1 1 80 LEU HG . 80 LEU HG 1 1 1946 1 1 1 1 79 GLU HG2 . 79 GLU HG2 1 1 1946 1 2 1 1 80 LEU H . 80 LEU HN 1 1 1947 1 1 1 1 79 GLU HG3 . 79 GLU HG3 1 1 1947 1 2 1 1 80 LEU H . 80 LEU HN 1 1 1948 1 1 1 1 80 LEU H . 80 LEU HN 1 1 1948 1 2 1 1 80 LEU HB2 . 80 LEU HB2 1 1 1949 1 1 1 1 80 LEU H . 80 LEU HN 1 1 1949 1 2 1 1 80 LEU HB3 . 80 LEU HB3 1 1 1950 1 1 1 1 80 LEU H . 80 LEU HN 1 1 1950 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1 1951 1 1 1 1 80 LEU H . 80 LEU HN 1 1 1951 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1 1952 1 1 1 1 80 LEU H . 80 LEU HN 1 1 1952 1 2 1 1 80 LEU HG . 80 LEU HG 1 1 1953 1 1 1 1 80 LEU H . 80 LEU HN 1 1 1953 1 2 1 1 82 ILE H . 82 ILE HN 1 1 1954 1 1 1 1 80 LEU HA . 80 LEU HA 1 1 1954 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1 1955 1 1 1 1 80 LEU HA . 80 LEU HA 1 1 1955 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1 1956 1 1 1 1 80 LEU HA . 80 LEU HA 1 1 1956 1 2 1 1 112 MET ME . 112 MET QE 1 1 1957 1 1 1 1 80 LEU HB2 . 80 LEU HB2 1 1 1957 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1 1958 1 1 1 1 80 LEU HB2 . 80 LEU HB2 1 1 1958 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1 1959 1 1 1 1 80 LEU HB2 . 80 LEU HB2 1 1 1959 1 2 1 1 81 GLY H . 81 GLY HN 1 1 1960 1 1 1 1 80 LEU HB2 . 80 LEU HB2 1 1 1960 1 2 1 1 82 ILE H . 82 ILE HN 1 1 1961 1 1 1 1 80 LEU HB2 . 80 LEU HB2 1 1 1961 1 2 1 1 82 ILE HB . 82 ILE HB 1 1 1962 1 1 1 1 80 LEU HB2 . 80 LEU HB2 1 1 1962 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1 1963 1 1 1 1 80 LEU HB2 . 80 LEU HB2 1 1 1963 1 2 1 1 82 ILE HG12 . 82 ILE HG12 1 1 1964 1 1 1 1 80 LEU HB2 . 80 LEU HB2 1 1 1964 1 2 1 1 82 ILE QG . 82 ILE QG1 1 1 1965 1 1 1 1 80 LEU HB2 . 80 LEU HB2 1 1 1965 1 2 1 1 82 ILE HG13 . 82 ILE HG13 1 1 1966 1 1 1 1 80 LEU HB2 . 80 LEU HB2 1 1 1966 1 2 1 1 112 MET ME . 112 MET QE 1 1 1967 1 1 1 1 80 LEU HB3 . 80 LEU HB3 1 1 1967 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1 1968 1 1 1 1 80 LEU HB3 . 80 LEU HB3 1 1 1968 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1 1969 1 1 1 1 80 LEU HB3 . 80 LEU HB3 1 1 1969 1 2 1 1 81 GLY H . 81 GLY HN 1 1 1970 1 1 1 1 80 LEU HB3 . 80 LEU HB3 1 1 1970 1 2 1 1 82 ILE H . 82 ILE HN 1 1 1971 1 1 1 1 80 LEU HB3 . 80 LEU HB3 1 1 1971 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1 1972 1 1 1 1 80 LEU HB3 . 80 LEU HB3 1 1 1972 1 2 1 1 82 ILE QG . 82 ILE QG1 1 1 1973 1 1 1 1 80 LEU HB3 . 80 LEU HB3 1 1 1973 1 2 1 1 112 MET ME . 112 MET QE 1 1 1974 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1 1974 1 2 1 1 81 GLY H . 81 GLY HN 1 1 1975 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1 1975 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1 1976 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1 1976 1 2 1 1 109 PHE QD . 109 PHE QD 1 1 1977 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1 1977 1 2 1 1 109 PHE QE . 109 PHE QE 1 1 1978 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1 1978 1 2 1 1 113 PHE QE . 113 PHE QE 1 1 1979 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1 1979 1 2 1 1 113 PHE HZ . 113 PHE HZ 1 1 1980 1 1 1 1 80 LEU MD2 . 80 LEU QD2 1 1 1980 1 2 1 1 81 GLY H . 81 GLY HN 1 1 1981 1 1 1 1 80 LEU MD2 . 80 LEU QD2 1 1 1981 1 2 1 1 113 PHE QE . 113 PHE QE 1 1 1982 1 1 1 1 80 LEU MD2 . 80 LEU QD2 1 1 1982 1 2 1 1 113 PHE HZ . 113 PHE HZ 1 1 1983 1 1 1 1 80 LEU HG . 80 LEU HG 1 1 1983 1 2 1 1 81 GLY H . 81 GLY HN 1 1 1984 1 1 1 1 81 GLY H . 81 GLY HN 1 1 1984 1 2 1 1 82 ILE H . 82 ILE HN 1 1 1985 1 1 1 1 81 GLY H . 81 GLY HN 1 1 1985 1 2 1 1 82 ILE HB . 82 ILE HB 1 1 1986 1 1 1 1 82 ILE H . 82 ILE HN 1 1 1986 1 2 1 1 82 ILE HB . 82 ILE HB 1 1 1987 1 1 1 1 82 ILE H . 82 ILE HN 1 1 1987 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1 1988 1 1 1 1 82 ILE H . 82 ILE HN 1 1 1988 1 2 1 1 82 ILE HG12 . 82 ILE HG12 1 1 1989 1 1 1 1 82 ILE H . 82 ILE HN 1 1 1989 1 2 1 1 82 ILE QG . 82 ILE QG1 1 1 1990 1 1 1 1 82 ILE H . 82 ILE HN 1 1 1990 1 2 1 1 82 ILE HG13 . 82 ILE HG13 1 1 1991 1 1 1 1 82 ILE H . 82 ILE HN 1 1 1991 1 2 1 1 82 ILE MG . 82 ILE QG2 1 1 1992 1 1 1 1 82 ILE H . 82 ILE HN 1 1 1992 1 2 1 1 83 SER H . 83 SER HN 1 1 1993 1 1 1 1 82 ILE HA . 82 ILE HA 1 1 1993 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1 1994 1 1 1 1 82 ILE HA . 82 ILE HA 1 1 1994 1 2 1 1 82 ILE HG12 . 82 ILE HG12 1 1 1995 1 1 1 1 82 ILE HA . 82 ILE HA 1 1 1995 1 2 1 1 82 ILE HG13 . 82 ILE HG13 1 1 1996 1 1 1 1 82 ILE HA . 82 ILE HA 1 1 1996 1 2 1 1 82 ILE MG . 82 ILE QG2 1 1 1997 1 1 1 1 82 ILE HA . 82 ILE HA 1 1 1997 1 2 1 1 83 SER H . 83 SER HN 1 1 1998 1 1 1 1 82 ILE HB . 82 ILE HB 1 1 1998 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1 1999 1 1 1 1 82 ILE HB . 82 ILE HB 1 1 1999 1 2 1 1 83 SER H . 83 SER HN 1 1 2000 1 1 1 1 82 ILE HB . 82 ILE HB 1 1 2000 1 2 1 1 109 PHE HZ . 109 PHE HZ 1 1 2001 1 1 1 1 82 ILE MD . 82 ILE QD1 1 1 2001 1 2 1 1 82 ILE MG . 82 ILE QG2 1 1 2002 1 1 1 1 82 ILE MD . 82 ILE QD1 1 1 2002 1 2 1 1 108 GLN H . 108 GLN HN 1 1 2003 1 1 1 1 82 ILE MD . 82 ILE QD1 1 1 2003 1 2 1 1 108 GLN HB2 . 108 GLN HB2 1 1 2004 1 1 1 1 82 ILE MD . 82 ILE QD1 1 1 2004 1 2 1 1 108 GLN QB . 108 GLN QB 1 1 2005 1 1 1 1 82 ILE MD . 82 ILE QD1 1 1 2005 1 2 1 1 108 GLN HB3 . 108 GLN HB3 1 1 2006 1 1 1 1 82 ILE MD . 82 ILE QD1 1 1 2006 1 2 1 1 109 PHE H . 109 PHE HN 1 1 2007 1 1 1 1 82 ILE MD . 82 ILE QD1 1 1 2007 1 2 1 1 109 PHE HA . 109 PHE HA 1 1 2008 1 1 1 1 82 ILE MD . 82 ILE QD1 1 1 2008 1 2 1 1 109 PHE QD . 109 PHE QD 1 1 2009 1 1 1 1 82 ILE MD . 82 ILE QD1 1 1 2009 1 2 1 1 109 PHE QE . 109 PHE QE 1 1 2010 1 1 1 1 82 ILE MD . 82 ILE QD1 1 1 2010 1 2 1 1 109 PHE HZ . 109 PHE HZ 1 1 2011 1 1 1 1 82 ILE MD . 82 ILE QD1 1 1 2011 1 2 1 1 112 MET H . 112 MET HN 1 1 2012 1 1 1 1 82 ILE MD . 82 ILE QD1 1 1 2012 1 2 1 1 112 MET ME . 112 MET QE 1 1 2013 1 1 1 1 82 ILE QG . 82 ILE QG1 1 1 2013 1 2 1 1 82 ILE MG . 82 ILE QG2 1 1 2014 1 1 1 1 82 ILE QG . 82 ILE QG1 1 1 2014 1 2 1 1 83 SER H . 83 SER HN 1 1 2015 1 1 1 1 82 ILE QG . 82 ILE QG1 1 1 2015 1 2 1 1 108 GLN QB . 108 GLN QB 1 1 2016 1 1 1 1 82 ILE QG . 82 ILE QG1 1 1 2016 1 2 1 1 112 MET ME . 112 MET QE 1 1 2017 1 1 1 1 82 ILE HG12 . 82 ILE HG12 1 1 2017 1 2 1 1 83 SER H . 83 SER HN 1 1 2018 1 1 1 1 82 ILE HG12 . 82 ILE HG12 1 1 2018 1 2 1 1 112 MET ME . 112 MET QE 1 1 2019 1 1 1 1 82 ILE HG13 . 82 ILE HG13 1 1 2019 1 2 1 1 83 SER H . 83 SER HN 1 1 2020 1 1 1 1 82 ILE HG13 . 82 ILE HG13 1 1 2020 1 2 1 1 112 MET ME . 112 MET QE 1 1 2021 1 1 1 1 82 ILE MG . 82 ILE QG2 1 1 2021 1 2 1 1 83 SER H . 83 SER HN 1 1 2022 1 1 1 1 82 ILE MG . 82 ILE QG2 1 1 2022 1 2 1 1 105 TYR QD . 105 TYR QD 1 1 2023 1 1 1 1 82 ILE MG . 82 ILE QG2 1 1 2023 1 2 1 1 105 TYR QE . 105 TYR QE 1 1 2024 1 1 1 1 82 ILE MG . 82 ILE QG2 1 1 2024 1 2 1 1 105 TYR HH . 105 TYR HH 1 1 2025 1 1 1 1 82 ILE MG . 82 ILE QG2 1 1 2025 1 2 1 1 108 GLN H . 108 GLN HN 1 1 2026 1 1 1 1 82 ILE MG . 82 ILE QG2 1 1 2026 1 2 1 1 108 GLN HB2 . 108 GLN HB2 1 1 2027 1 1 1 1 82 ILE MG . 82 ILE QG2 1 1 2027 1 2 1 1 108 GLN HB3 . 108 GLN HB3 1 1 2028 1 1 1 1 82 ILE MG . 82 ILE QG2 1 1 2028 1 2 1 1 108 GLN HE21 . 108 GLN HE21 1 1 2029 1 1 1 1 82 ILE MG . 82 ILE QG2 1 1 2029 1 2 1 1 108 GLN HE22 . 108 GLN HE22 1 1 2030 1 1 1 1 82 ILE MG . 82 ILE QG2 1 1 2030 1 2 1 1 108 GLN HG2 . 108 GLN HG2 1 1 2031 1 1 1 1 82 ILE MG . 82 ILE QG2 1 1 2031 1 2 1 1 108 GLN HG3 . 108 GLN HG3 1 1 2032 1 1 1 1 82 ILE MG . 82 ILE QG2 1 1 2032 1 2 1 1 109 PHE H . 109 PHE HN 1 1 2033 1 1 1 1 82 ILE MG . 82 ILE QG2 1 1 2033 1 2 1 1 109 PHE QD . 109 PHE QD 1 1 2034 1 1 1 1 82 ILE MG . 82 ILE QG2 1 1 2034 1 2 1 1 109 PHE QE . 109 PHE QE 1 1 2035 1 1 1 1 82 ILE MG . 82 ILE QG2 1 1 2035 1 2 1 1 109 PHE HZ . 109 PHE HZ 1 1 2036 1 1 1 1 83 SER H . 83 SER HN 1 1 2036 1 2 1 1 83 SER HB2 . 83 SER HB2 1 1 2037 1 1 1 1 83 SER H . 83 SER HN 1 1 2037 1 2 1 1 83 SER QB . 83 SER QB 1 1 2038 1 1 1 1 83 SER H . 83 SER HN 1 1 2038 1 2 1 1 83 SER HB3 . 83 SER HB3 1 1 2039 1 1 1 1 83 SER H . 83 SER HN 1 1 2039 1 2 1 1 84 PRO HD3 . 84 PRO HD3 1 1 2040 1 1 1 1 83 SER HA . 83 SER HA 1 1 2040 1 2 1 1 84 PRO HD2 . 84 PRO HD2 1 1 2041 1 1 1 1 83 SER HA . 83 SER HA 1 1 2041 1 2 1 1 84 PRO HD3 . 84 PRO HD3 1 1 2042 1 1 1 1 83 SER HA . 83 SER HA 1 1 2042 1 2 1 1 84 PRO HG2 . 84 PRO HG2 1 1 2043 1 1 1 1 83 SER HA . 83 SER HA 1 1 2043 1 2 1 1 84 PRO HG3 . 84 PRO HG3 1 1 2044 1 1 1 1 83 SER QB . 83 SER QB 1 1 2044 1 2 1 1 84 PRO HD2 . 84 PRO HD2 1 1 2045 1 1 1 1 83 SER QB . 83 SER QB 1 1 2045 1 2 1 1 84 PRO HD3 . 84 PRO HD3 1 1 2046 1 1 1 1 84 PRO HA . 84 PRO HA 1 1 2046 1 2 1 1 85 ILE H . 85 ILE HN 1 1 2047 1 1 1 1 84 PRO HA . 84 PRO HA 1 1 2047 1 2 1 1 86 MET H . 86 MET HN 1 1 2048 1 1 1 1 84 PRO HA . 84 PRO HA 1 1 2048 1 2 1 1 105 TYR QE . 105 TYR QE 1 1 2049 1 1 1 1 84 PRO HA . 84 PRO HA 1 1 2049 1 2 1 1 105 TYR HH . 105 TYR HH 1 1 2050 1 1 1 1 84 PRO HB2 . 84 PRO HB2 1 1 2050 1 2 1 1 85 ILE H . 85 ILE HN 1 1 2051 1 1 1 1 84 PRO HB2 . 84 PRO HB2 1 1 2051 1 2 1 1 86 MET H . 86 MET HN 1 1 2052 1 1 1 1 84 PRO HB2 . 84 PRO HB2 1 1 2052 1 2 1 1 105 TYR QE . 105 TYR QE 1 1 2053 1 1 1 1 84 PRO HB3 . 84 PRO HB3 1 1 2053 1 2 1 1 85 ILE H . 85 ILE HN 1 1 2054 1 1 1 1 84 PRO HB3 . 84 PRO HB3 1 1 2054 1 2 1 1 86 MET H . 86 MET HN 1 1 2055 1 1 1 1 85 ILE H . 85 ILE HN 1 1 2055 1 2 1 1 85 ILE HB . 85 ILE HB 1 1 2056 1 1 1 1 85 ILE H . 85 ILE HN 1 1 2056 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1 2057 1 1 1 1 85 ILE H . 85 ILE HN 1 1 2057 1 2 1 1 85 ILE HG12 . 85 ILE HG12 1 1 2058 1 1 1 1 85 ILE H . 85 ILE HN 1 1 2058 1 2 1 1 85 ILE QG . 85 ILE QG1 1 1 2059 1 1 1 1 85 ILE H . 85 ILE HN 1 1 2059 1 2 1 1 85 ILE HG13 . 85 ILE HG13 1 1 2060 1 1 1 1 85 ILE H . 85 ILE HN 1 1 2060 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1 2061 1 1 1 1 85 ILE H . 85 ILE HN 1 1 2061 1 2 1 1 86 MET HA . 86 MET HA 1 1 2062 1 1 1 1 85 ILE H . 85 ILE HN 1 1 2062 1 2 1 1 86 MET QG . 86 MET QG 1 1 2063 1 1 1 1 85 ILE H . 85 ILE HN 1 1 2063 1 2 1 1 105 TYR QD . 105 TYR QD 1 1 2064 1 1 1 1 85 ILE H . 85 ILE HN 1 1 2064 1 2 1 1 105 TYR QE . 105 TYR QE 1 1 2065 1 1 1 1 85 ILE H . 85 ILE HN 1 1 2065 1 2 1 1 105 TYR HH . 105 TYR HH 1 1 2066 1 1 1 1 85 ILE HA . 85 ILE HA 1 1 2066 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1 2067 1 1 1 1 85 ILE HA . 85 ILE HA 1 1 2067 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1 2068 1 1 1 1 85 ILE HB . 85 ILE HB 1 1 2068 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1 2069 1 1 1 1 85 ILE HB . 85 ILE HB 1 1 2069 1 2 1 1 86 MET H . 86 MET HN 1 1 2070 1 1 1 1 85 ILE MD . 85 ILE QD1 1 1 2070 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1 2071 1 1 1 1 85 ILE MD . 85 ILE QD1 1 1 2071 1 2 1 1 86 MET QB . 86 MET QB 1 1 2072 1 1 1 1 85 ILE MD . 85 ILE QD1 1 1 2072 1 2 1 1 86 MET ME . 86 MET QE 1 1 2073 1 1 1 1 85 ILE MD . 85 ILE QD1 1 1 2073 1 2 1 1 101 SER HA . 101 SER HA 1 1 2074 1 1 1 1 85 ILE MD . 85 ILE QD1 1 1 2074 1 2 1 1 101 SER HB2 . 101 SER HB2 1 1 2075 1 1 1 1 85 ILE MD . 85 ILE QD1 1 1 2075 1 2 1 1 101 SER QB . 101 SER QB 1 1 2076 1 1 1 1 85 ILE MD . 85 ILE QD1 1 1 2076 1 2 1 1 101 SER HB3 . 101 SER HB3 1 1 2077 1 1 1 1 85 ILE MD . 85 ILE QD1 1 1 2077 1 2 1 1 102 MET H . 102 MET HN 1 1 2078 1 1 1 1 85 ILE MD . 85 ILE QD1 1 1 2078 1 2 1 1 102 MET HA . 102 MET HA 1 1 2079 1 1 1 1 85 ILE MD . 85 ILE QD1 1 1 2079 1 2 1 1 105 TYR H . 105 TYR HN 1 1 2080 1 1 1 1 85 ILE MD . 85 ILE QD1 1 1 2080 1 2 1 1 105 TYR HB2 . 105 TYR HB2 1 1 2081 1 1 1 1 85 ILE MD . 85 ILE QD1 1 1 2081 1 2 1 1 105 TYR QB . 105 TYR QB 1 1 2082 1 1 1 1 85 ILE MD . 85 ILE QD1 1 1 2082 1 2 1 1 105 TYR HB3 . 105 TYR HB3 1 1 2083 1 1 1 1 85 ILE MD . 85 ILE QD1 1 1 2083 1 2 1 1 105 TYR QD . 105 TYR QD 1 1 2084 1 1 1 1 85 ILE QG . 85 ILE QG1 1 1 2084 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1 2085 1 1 1 1 85 ILE QG . 85 ILE QG1 1 1 2085 1 2 1 1 86 MET H . 86 MET HN 1 1 2086 1 1 1 1 85 ILE QG . 85 ILE QG1 1 1 2086 1 2 1 1 86 MET QG . 86 MET QG 1 1 2087 1 1 1 1 85 ILE QG . 85 ILE QG1 1 1 2087 1 2 1 1 105 TYR QB . 105 TYR QB 1 1 2088 1 1 1 1 85 ILE QG . 85 ILE QG1 1 1 2088 1 2 1 1 105 TYR QD . 105 TYR QD 1 1 2089 1 1 1 1 85 ILE QG . 85 ILE QG1 1 1 2089 1 2 1 1 105 TYR QE . 105 TYR QE 1 1 2090 1 1 1 1 85 ILE HG12 . 85 ILE HG12 1 1 2090 1 2 1 1 86 MET H . 86 MET HN 1 1 2091 1 1 1 1 85 ILE HG12 . 85 ILE HG12 1 1 2091 1 2 1 1 86 MET HG2 . 86 MET HG2 1 1 2092 1 1 1 1 85 ILE HG12 . 85 ILE HG12 1 1 2092 1 2 1 1 86 MET HG3 . 86 MET HG3 1 1 2093 1 1 1 1 85 ILE HG12 . 85 ILE HG12 1 1 2093 1 2 1 1 105 TYR QD . 105 TYR QD 1 1 2094 1 1 1 1 85 ILE HG13 . 85 ILE HG13 1 1 2094 1 2 1 1 86 MET H . 86 MET HN 1 1 2095 1 1 1 1 85 ILE HG13 . 85 ILE HG13 1 1 2095 1 2 1 1 86 MET HG2 . 86 MET HG2 1 1 2096 1 1 1 1 85 ILE HG13 . 85 ILE HG13 1 1 2096 1 2 1 1 86 MET HG3 . 86 MET HG3 1 1 2097 1 1 1 1 85 ILE HG13 . 85 ILE HG13 1 1 2097 1 2 1 1 105 TYR QD . 105 TYR QD 1 1 2098 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1 2098 1 2 1 1 101 SER QB . 101 SER QB 1 1 2099 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1 2099 1 2 1 1 105 TYR H . 105 TYR HN 1 1 2100 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1 2100 1 2 1 1 105 TYR HA . 105 TYR HA 1 1 2101 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1 2101 1 2 1 1 105 TYR HB2 . 105 TYR HB2 1 1 2102 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1 2102 1 2 1 1 105 TYR QB . 105 TYR QB 1 1 2103 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1 2103 1 2 1 1 105 TYR HB3 . 105 TYR HB3 1 1 2104 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1 2104 1 2 1 1 105 TYR QD . 105 TYR QD 1 1 2105 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1 2105 1 2 1 1 105 TYR QE . 105 TYR QE 1 1 2106 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1 2106 1 2 1 1 108 GLN QE . 108 GLN QE2 1 1 2107 1 1 1 1 86 MET H . 86 MET HN 1 1 2107 1 2 1 1 86 MET HB2 . 86 MET HB2 1 1 2108 1 1 1 1 86 MET H . 86 MET HN 1 1 2108 1 2 1 1 86 MET HB3 . 86 MET HB3 1 1 2109 1 1 1 1 86 MET H . 86 MET HN 1 1 2109 1 2 1 1 86 MET ME . 86 MET QE 1 1 2110 1 1 1 1 86 MET H . 86 MET HN 1 1 2110 1 2 1 1 86 MET QG . 86 MET QG 1 1 2111 1 1 1 1 86 MET H . 86 MET HN 1 1 2111 1 2 1 1 87 THR H . 87 THR HN 1 1 2112 1 1 1 1 86 MET HA . 86 MET HA 1 1 2112 1 2 1 1 87 THR H . 87 THR HN 1 1 2113 1 1 1 1 86 MET HA . 86 MET HA 1 1 2113 1 2 1 1 87 THR MG . 87 THR QG2 1 1 2114 1 1 1 1 86 MET QB . 86 MET QB 1 1 2114 1 2 1 1 86 MET ME . 86 MET QE 1 1 2115 1 1 1 1 86 MET QB . 86 MET QB 1 1 2115 1 2 1 1 87 THR H . 87 THR HN 1 1 2116 1 1 1 1 86 MET ME . 86 MET QE 1 1 2116 1 2 1 1 91 MET HA . 91 MET HA 1 1 2117 1 1 1 1 86 MET ME . 86 MET QE 1 1 2117 1 2 1 1 97 PRO HB2 . 97 PRO HB2 1 1 2118 1 1 1 1 86 MET ME . 86 MET QE 1 1 2118 1 2 1 1 97 PRO HB3 . 97 PRO HB3 1 1 2119 1 1 1 1 86 MET QG . 86 MET QG 1 1 2119 1 2 1 1 87 THR H . 87 THR HN 1 1 2120 1 1 1 1 87 THR H . 87 THR HN 1 1 2120 1 2 1 1 87 THR HG1 . 87 THR HG1 1 1 2121 1 1 1 1 87 THR H . 87 THR HN 1 1 2121 1 2 1 1 87 THR MG . 87 THR QG2 1 1 2122 1 1 1 1 87 THR H . 87 THR HN 1 1 2122 1 2 1 1 88 GLY H . 88 GLY HN 1 1 2123 1 1 1 1 87 THR H . 87 THR HN 1 1 2123 1 2 1 1 90 GLU H . 90 GLU HN 1 1 2124 1 1 1 1 87 THR H . 87 THR HN 1 1 2124 1 2 1 1 90 GLU QB . 90 GLU QB 1 1 2125 1 1 1 1 87 THR H . 87 THR HN 1 1 2125 1 2 1 1 90 GLU QG . 90 GLU QG 1 1 2126 1 1 1 1 87 THR H . 87 THR HN 1 1 2126 1 2 1 1 91 MET H . 91 MET HN 1 1 2127 1 1 1 1 87 THR HA . 87 THR HA 1 1 2127 1 2 1 1 87 THR MG . 87 THR QG2 1 1 2128 1 1 1 1 87 THR HA . 87 THR HA 1 1 2128 1 2 1 1 88 GLY H . 88 GLY HN 1 1 2129 1 1 1 1 87 THR HA . 87 THR HA 1 1 2129 1 2 1 1 89 LYS H . 89 LYS HN 1 1 2130 1 1 1 1 87 THR HB . 87 THR HB 1 1 2130 1 2 1 1 88 GLY H . 88 GLY HN 1 1 2131 1 1 1 1 87 THR HB . 87 THR HB 1 1 2131 1 2 1 1 89 LYS H . 89 LYS HN 1 1 2132 1 1 1 1 87 THR HB . 87 THR HB 1 1 2132 1 2 1 1 90 GLU H . 90 GLU HN 1 1 2133 1 1 1 1 87 THR HG1 . 87 THR HG1 1 1 2133 1 2 1 1 88 GLY H . 88 GLY HN 1 1 2134 1 1 1 1 87 THR HG1 . 87 THR HG1 1 1 2134 1 2 1 1 89 LYS H . 89 LYS HN 1 1 2135 1 1 1 1 87 THR HG1 . 87 THR HG1 1 1 2135 1 2 1 1 89 LYS QB . 89 LYS QB 1 1 2136 1 1 1 1 87 THR HG1 . 87 THR HG1 1 1 2136 1 2 1 1 90 GLU H . 90 GLU HN 1 1 2137 1 1 1 1 87 THR HG1 . 87 THR HG1 1 1 2137 1 2 1 1 90 GLU HG2 . 90 GLU HG2 1 1 2138 1 1 1 1 87 THR HG1 . 87 THR HG1 1 1 2138 1 2 1 1 90 GLU HG3 . 90 GLU HG3 1 1 2139 1 1 1 1 87 THR MG . 87 THR QG2 1 1 2139 1 2 1 1 88 GLY H . 88 GLY HN 1 1 2140 1 1 1 1 87 THR MG . 87 THR QG2 1 1 2140 1 2 1 1 89 LYS H . 89 LYS HN 1 1 2141 1 1 1 1 87 THR MG . 87 THR QG2 1 1 2141 1 2 1 1 90 GLU H . 90 GLU HN 1 1 2142 1 1 1 1 88 GLY H . 88 GLY HN 1 1 2142 1 2 1 1 89 LYS H . 89 LYS HN 1 1 2143 1 1 1 1 88 GLY H . 88 GLY HN 1 1 2143 1 2 1 1 90 GLU H . 90 GLU HN 1 1 2144 1 1 1 1 88 GLY H . 88 GLY HN 1 1 2144 1 2 1 1 91 MET HB2 . 91 MET HB2 1 1 2145 1 1 1 1 88 GLY HA2 . 88 GLY HA1 1 1 2145 1 2 1 1 91 MET H . 91 MET HN 1 1 2146 1 1 1 1 88 GLY HA2 . 88 GLY HA1 1 1 2146 1 2 1 1 91 MET HB2 . 91 MET HB2 1 1 2147 1 1 1 1 88 GLY HA2 . 88 GLY HA1 1 1 2147 1 2 1 1 91 MET HB3 . 91 MET HB3 1 1 2148 1 1 1 1 88 GLY HA3 . 88 GLY HA2 1 1 2148 1 2 1 1 91 MET H . 91 MET HN 1 1 2149 1 1 1 1 88 GLY HA3 . 88 GLY HA2 1 1 2149 1 2 1 1 91 MET HB2 . 91 MET HB2 1 1 2150 1 1 1 1 88 GLY HA3 . 88 GLY HA2 1 1 2150 1 2 1 1 91 MET HB3 . 91 MET HB3 1 1 2151 1 1 1 1 89 LYS H . 89 LYS HN 1 1 2151 1 2 1 1 89 LYS HB2 . 89 LYS HB2 1 1 2152 1 1 1 1 89 LYS H . 89 LYS HN 1 1 2152 1 2 1 1 89 LYS HB3 . 89 LYS HB3 1 1 2153 1 1 1 1 89 LYS H . 89 LYS HN 1 1 2153 1 2 1 1 89 LYS HG2 . 89 LYS HG2 1 1 2154 1 1 1 1 89 LYS H . 89 LYS HN 1 1 2154 1 2 1 1 89 LYS QG . 89 LYS QG 1 1 2155 1 1 1 1 89 LYS H . 89 LYS HN 1 1 2155 1 2 1 1 89 LYS HG3 . 89 LYS HG3 1 1 2156 1 1 1 1 89 LYS H . 89 LYS HN 1 1 2156 1 2 1 1 90 GLU H . 90 GLU HN 1 1 2157 1 1 1 1 89 LYS H . 89 LYS HN 1 1 2157 1 2 1 1 91 MET H . 91 MET HN 1 1 2158 1 1 1 1 89 LYS H . 89 LYS HN 1 1 2158 1 2 1 1 92 ALA MB . 92 ALA QB 1 1 2159 1 1 1 1 89 LYS HA . 89 LYS HA 1 1 2159 1 2 1 1 89 LYS QD . 89 LYS QD 1 1 2160 1 1 1 1 89 LYS HA . 89 LYS HA 1 1 2160 1 2 1 1 89 LYS HG2 . 89 LYS HG2 1 1 2161 1 1 1 1 89 LYS HA . 89 LYS HA 1 1 2161 1 2 1 1 89 LYS QG . 89 LYS QG 1 1 2162 1 1 1 1 89 LYS HA . 89 LYS HA 1 1 2162 1 2 1 1 89 LYS HG3 . 89 LYS HG3 1 1 2163 1 1 1 1 89 LYS HA . 89 LYS HA 1 1 2163 1 2 1 1 92 ALA H . 92 ALA HN 1 1 2164 1 1 1 1 89 LYS HA . 89 LYS HA 1 1 2164 1 2 1 1 92 ALA MB . 92 ALA QB 1 1 2165 1 1 1 1 89 LYS QB . 89 LYS QB 1 1 2165 1 2 1 1 89 LYS QE . 89 LYS QE 1 1 2166 1 1 1 1 89 LYS HB2 . 89 LYS HB2 1 1 2166 1 2 1 1 89 LYS QE . 89 LYS QE 1 1 2167 1 1 1 1 89 LYS HB2 . 89 LYS HB2 1 1 2167 1 2 1 1 90 GLU H . 90 GLU HN 1 1 2168 1 1 1 1 89 LYS HB3 . 89 LYS HB3 1 1 2168 1 2 1 1 89 LYS QE . 89 LYS QE 1 1 2169 1 1 1 1 89 LYS HB3 . 89 LYS HB3 1 1 2169 1 2 1 1 90 GLU H . 90 GLU HN 1 1 2170 1 1 1 1 89 LYS QE . 89 LYS QE 1 1 2170 1 2 1 1 89 LYS HG2 . 89 LYS HG2 1 1 2171 1 1 1 1 89 LYS QE . 89 LYS QE 1 1 2171 1 2 1 1 89 LYS QG . 89 LYS QG 1 1 2172 1 1 1 1 89 LYS QE . 89 LYS QE 1 1 2172 1 2 1 1 89 LYS HG3 . 89 LYS HG3 1 1 2173 1 1 1 1 89 LYS QG . 89 LYS QG 1 1 2173 1 2 1 1 90 GLU H . 90 GLU HN 1 1 2174 1 1 1 1 90 GLU H . 90 GLU HN 1 1 2174 1 2 1 1 90 GLU HB2 . 90 GLU HB2 1 1 2175 1 1 1 1 90 GLU H . 90 GLU HN 1 1 2175 1 2 1 1 90 GLU QB . 90 GLU QB 1 1 2176 1 1 1 1 90 GLU H . 90 GLU HN 1 1 2176 1 2 1 1 90 GLU HB3 . 90 GLU HB3 1 1 2177 1 1 1 1 90 GLU H . 90 GLU HN 1 1 2177 1 2 1 1 90 GLU HG2 . 90 GLU HG2 1 1 2178 1 1 1 1 90 GLU H . 90 GLU HN 1 1 2178 1 2 1 1 90 GLU QG . 90 GLU QG 1 1 2179 1 1 1 1 90 GLU H . 90 GLU HN 1 1 2179 1 2 1 1 90 GLU HG3 . 90 GLU HG3 1 1 2180 1 1 1 1 90 GLU H . 90 GLU HN 1 1 2180 1 2 1 1 91 MET H . 91 MET HN 1 1 2181 1 1 1 1 90 GLU H . 90 GLU HN 1 1 2181 1 2 1 1 92 ALA H . 92 ALA HN 1 1 2182 1 1 1 1 90 GLU H . 90 GLU HN 1 1 2182 1 2 1 1 92 ALA MB . 92 ALA QB 1 1 2183 1 1 1 1 90 GLU HA . 90 GLU HA 1 1 2183 1 2 1 1 90 GLU HG2 . 90 GLU HG2 1 1 2184 1 1 1 1 90 GLU HA . 90 GLU HA 1 1 2184 1 2 1 1 90 GLU QG . 90 GLU QG 1 1 2185 1 1 1 1 90 GLU HA . 90 GLU HA 1 1 2185 1 2 1 1 90 GLU HG3 . 90 GLU HG3 1 1 2186 1 1 1 1 90 GLU HA . 90 GLU HA 1 1 2186 1 2 1 1 92 ALA H . 92 ALA HN 1 1 2187 1 1 1 1 90 GLU HA . 90 GLU HA 1 1 2187 1 2 1 1 93 SER H . 93 SER HN 1 1 2188 1 1 1 1 90 GLU QB . 90 GLU QB 1 1 2188 1 2 1 1 91 MET H . 91 MET HN 1 1 2189 1 1 1 1 90 GLU QB . 90 GLU QB 1 1 2189 1 2 1 1 91 MET HA . 91 MET HA 1 1 2190 1 1 1 1 90 GLU HB2 . 90 GLU HB2 1 1 2190 1 2 1 1 91 MET H . 91 MET HN 1 1 2191 1 1 1 1 90 GLU HB3 . 90 GLU HB3 1 1 2191 1 2 1 1 91 MET H . 91 MET HN 1 1 2192 1 1 1 1 91 MET H . 91 MET HN 1 1 2192 1 2 1 1 91 MET HB2 . 91 MET HB2 1 1 2193 1 1 1 1 91 MET H . 91 MET HN 1 1 2193 1 2 1 1 91 MET HB3 . 91 MET HB3 1 1 2194 1 1 1 1 91 MET H . 91 MET HN 1 1 2194 1 2 1 1 91 MET QG . 91 MET QG 1 1 2195 1 1 1 1 91 MET H . 91 MET HN 1 1 2195 1 2 1 1 92 ALA MB . 92 ALA QB 1 1 2196 1 1 1 1 91 MET H . 91 MET HN 1 1 2196 1 2 1 1 93 SER H . 93 SER HN 1 1 2197 1 1 1 1 91 MET HA . 91 MET HA 1 1 2197 1 2 1 1 94 VAL H . 94 VAL HN 1 1 2198 1 1 1 1 91 MET HA . 91 MET HA 1 1 2198 1 2 1 1 94 VAL HB . 94 VAL HB 1 1 2199 1 1 1 1 91 MET HA . 91 MET HA 1 1 2199 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1 2200 1 1 1 1 91 MET HB2 . 91 MET HB2 1 1 2200 1 2 1 1 92 ALA H . 92 ALA HN 1 1 2201 1 1 1 1 91 MET HB3 . 91 MET HB3 1 1 2201 1 2 1 1 91 MET ME . 91 MET QE 1 1 2202 1 1 1 1 91 MET HB3 . 91 MET HB3 1 1 2202 1 2 1 1 92 ALA H . 92 ALA HN 1 1 2203 1 1 1 1 91 MET HB3 . 91 MET HB3 1 1 2203 1 2 1 1 92 ALA HA . 92 ALA HA 1 1 2204 1 1 1 1 91 MET ME . 91 MET QE 1 1 2204 1 2 1 1 91 MET QG . 91 MET QG 1 1 2205 1 1 1 1 91 MET ME . 91 MET QE 1 1 2205 1 2 1 1 102 MET ME . 102 MET QE 1 1 2206 1 1 1 1 91 MET QG . 91 MET QG 1 1 2206 1 2 1 1 92 ALA H . 92 ALA HN 1 1 2207 1 1 1 1 92 ALA H . 92 ALA HN 1 1 2207 1 2 1 1 92 ALA MB . 92 ALA QB 1 1 2208 1 1 1 1 92 ALA H . 92 ALA HN 1 1 2208 1 2 1 1 93 SER H . 93 SER HN 1 1 2209 1 1 1 1 92 ALA H . 92 ALA HN 1 1 2209 1 2 1 1 93 SER QB . 93 SER QB 1 1 2210 1 1 1 1 92 ALA H . 92 ALA HN 1 1 2210 1 2 1 1 94 VAL H . 94 VAL HN 1 1 2211 1 1 1 1 92 ALA MB . 92 ALA QB 1 1 2211 1 2 1 1 93 SER H . 93 SER HN 1 1 2212 1 1 1 1 92 ALA MB . 92 ALA QB 1 1 2212 1 2 1 1 94 VAL H . 94 VAL HN 1 1 2213 1 1 1 1 93 SER H . 93 SER HN 1 1 2213 1 2 1 1 93 SER QB . 93 SER QB 1 1 2214 1 1 1 1 93 SER H . 93 SER HN 1 1 2214 1 2 1 1 94 VAL H . 94 VAL HN 1 1 2215 1 1 1 1 93 SER H . 93 SER HN 1 1 2215 1 2 1 1 94 VAL HB . 94 VAL HB 1 1 2216 1 1 1 1 93 SER H . 93 SER HN 1 1 2216 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1 2217 1 1 1 1 93 SER QB . 93 SER QB 1 1 2217 1 2 1 1 94 VAL H . 94 VAL HN 1 1 2218 1 1 1 1 94 VAL H . 94 VAL HN 1 1 2218 1 2 1 1 94 VAL HB . 94 VAL HB 1 1 2219 1 1 1 1 94 VAL H . 94 VAL HN 1 1 2219 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1 2220 1 1 1 1 94 VAL H . 94 VAL HN 1 1 2220 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1 2221 1 1 1 1 94 VAL H . 94 VAL HN 1 1 2221 1 2 1 1 95 GLY H . 95 GLY HN 1 1 2222 1 1 1 1 94 VAL HA . 94 VAL HA 1 1 2222 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1 2223 1 1 1 1 94 VAL HA . 94 VAL HA 1 1 2223 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1 2224 1 1 1 1 94 VAL HA . 94 VAL HA 1 1 2224 1 2 1 1 95 GLY H . 95 GLY HN 1 1 2225 1 1 1 1 94 VAL HA . 94 VAL HA 1 1 2225 1 2 1 1 96 GLU H . 96 GLU HN 1 1 2226 1 1 1 1 94 VAL HB . 94 VAL HB 1 1 2226 1 2 1 1 95 GLY H . 95 GLY HN 1 1 2227 1 1 1 1 94 VAL MG1 . 94 VAL QG1 1 1 2227 1 2 1 1 95 GLY H . 95 GLY HN 1 1 2228 1 1 1 1 94 VAL MG1 . 94 VAL QG1 1 1 2228 1 2 1 1 95 GLY QA . 95 GLY QA 1 1 2229 1 1 1 1 94 VAL MG1 . 94 VAL QG1 1 1 2229 1 2 1 1 97 PRO HA . 97 PRO HA 1 1 2230 1 1 1 1 94 VAL MG1 . 94 VAL QG1 1 1 2230 1 2 1 1 97 PRO HD2 . 97 PRO HD2 1 1 2231 1 1 1 1 94 VAL MG1 . 94 VAL QG1 1 1 2231 1 2 1 1 97 PRO HD3 . 97 PRO HD3 1 1 2232 1 1 1 1 94 VAL MG2 . 94 VAL QG2 1 1 2232 1 2 1 1 95 GLY H . 95 GLY HN 1 1 2233 1 1 1 1 94 VAL MG2 . 94 VAL QG2 1 1 2233 1 2 1 1 95 GLY QA . 95 GLY QA 1 1 2234 1 1 1 1 94 VAL MG2 . 94 VAL QG2 1 1 2234 1 2 1 1 96 GLU H . 96 GLU HN 1 1 2235 1 1 1 1 94 VAL MG2 . 94 VAL QG2 1 1 2235 1 2 1 1 97 PRO HA . 97 PRO HA 1 1 2236 1 1 1 1 95 GLY H . 95 GLY HN 1 1 2236 1 2 1 1 96 GLU H . 96 GLU HN 1 1 2237 1 1 1 1 95 GLY QA . 95 GLY QA 1 1 2237 1 2 1 1 96 GLU HA . 96 GLU HA 1 1 2238 1 1 1 1 95 GLY HA2 . 95 GLY HA1 1 1 2238 1 2 1 1 96 GLU HA . 96 GLU HA 1 1 2239 1 1 1 1 95 GLY HA3 . 95 GLY HA2 1 1 2239 1 2 1 1 96 GLU HA . 96 GLU HA 1 1 2240 1 1 1 1 96 GLU H . 96 GLU HN 1 1 2240 1 2 1 1 96 GLU QB . 96 GLU QB 1 1 2241 1 1 1 1 96 GLU H . 96 GLU HN 1 1 2241 1 2 1 1 96 GLU QG . 96 GLU QG 1 1 2242 1 1 1 1 96 GLU H . 96 GLU HN 1 1 2242 1 2 1 1 97 PRO HD3 . 97 PRO HD3 1 1 2243 1 1 1 1 96 GLU HA . 96 GLU HA 1 1 2243 1 2 1 1 96 GLU HG2 . 96 GLU HG2 1 1 2244 1 1 1 1 96 GLU HA . 96 GLU HA 1 1 2244 1 2 1 1 96 GLU QG . 96 GLU QG 1 1 2245 1 1 1 1 96 GLU HA . 96 GLU HA 1 1 2245 1 2 1 1 96 GLU HG3 . 96 GLU HG3 1 1 2246 1 1 1 1 96 GLU HA . 96 GLU HA 1 1 2246 1 2 1 1 97 PRO HD2 . 97 PRO HD2 1 1 2247 1 1 1 1 96 GLU HA . 96 GLU HA 1 1 2247 1 2 1 1 97 PRO HD3 . 97 PRO HD3 1 1 2248 1 1 1 1 96 GLU HA . 96 GLU HA 1 1 2248 1 2 1 1 97 PRO HG2 . 97 PRO HG2 1 1 2249 1 1 1 1 96 GLU HA . 96 GLU HA 1 1 2249 1 2 1 1 97 PRO HG3 . 97 PRO HG3 1 1 2250 1 1 1 1 96 GLU QB . 96 GLU QB 1 1 2250 1 2 1 1 97 PRO HD2 . 97 PRO HD2 1 1 2251 1 1 1 1 96 GLU QB . 96 GLU QB 1 1 2251 1 2 1 1 97 PRO HD3 . 97 PRO HD3 1 1 2252 1 1 1 1 96 GLU QG . 96 GLU QG 1 1 2252 1 2 1 1 97 PRO HD2 . 97 PRO HD2 1 1 2253 1 1 1 1 96 GLU QG . 96 GLU QG 1 1 2253 1 2 1 1 97 PRO HD3 . 97 PRO HD3 1 1 2254 1 1 1 1 96 GLU HG2 . 96 GLU HG2 1 1 2254 1 2 1 1 97 PRO HD2 . 97 PRO HD2 1 1 2255 1 1 1 1 96 GLU HG2 . 96 GLU HG2 1 1 2255 1 2 1 1 97 PRO HD3 . 97 PRO HD3 1 1 2256 1 1 1 1 96 GLU HG3 . 96 GLU HG3 1 1 2256 1 2 1 1 97 PRO HD2 . 97 PRO HD2 1 1 2257 1 1 1 1 96 GLU HG3 . 96 GLU HG3 1 1 2257 1 2 1 1 97 PRO HD3 . 97 PRO HD3 1 1 2258 1 1 1 1 97 PRO HA . 97 PRO HA 1 1 2258 1 2 1 1 98 ASP H . 98 ASP HN 1 1 2259 1 1 1 1 97 PRO HA . 97 PRO HA 1 1 2259 1 2 1 1 98 ASP HB2 . 98 ASP HB2 1 1 2260 1 1 1 1 97 PRO HA . 97 PRO HA 1 1 2260 1 2 1 1 98 ASP HB3 . 98 ASP HB3 1 1 2261 1 1 1 1 97 PRO HB2 . 97 PRO HB2 1 1 2261 1 2 1 1 98 ASP H . 98 ASP HN 1 1 2262 1 1 1 1 97 PRO HB2 . 97 PRO HB2 1 1 2262 1 2 1 1 102 MET HG2 . 102 MET HG2 1 1 2263 1 1 1 1 97 PRO HB2 . 97 PRO HB2 1 1 2263 1 2 1 1 102 MET QG . 102 MET QG 1 1 2264 1 1 1 1 97 PRO HB2 . 97 PRO HB2 1 1 2264 1 2 1 1 102 MET HG3 . 102 MET HG3 1 1 2265 1 1 1 1 97 PRO HB3 . 97 PRO HB3 1 1 2265 1 2 1 1 98 ASP H . 98 ASP HN 1 1 2266 1 1 1 1 97 PRO HB3 . 97 PRO HB3 1 1 2266 1 2 1 1 102 MET HG2 . 102 MET HG2 1 1 2267 1 1 1 1 97 PRO HB3 . 97 PRO HB3 1 1 2267 1 2 1 1 102 MET HG3 . 102 MET HG3 1 1 2268 1 1 1 1 97 PRO HG2 . 97 PRO HG2 1 1 2268 1 2 1 1 102 MET HG2 . 102 MET HG2 1 1 2269 1 1 1 1 97 PRO HG2 . 97 PRO HG2 1 1 2269 1 2 1 1 102 MET HG3 . 102 MET HG3 1 1 2270 1 1 1 1 97 PRO HG3 . 97 PRO HG3 1 1 2270 1 2 1 1 102 MET HG2 . 102 MET HG2 1 1 2271 1 1 1 1 97 PRO HG3 . 97 PRO HG3 1 1 2271 1 2 1 1 102 MET QG . 102 MET QG 1 1 2272 1 1 1 1 97 PRO HG3 . 97 PRO HG3 1 1 2272 1 2 1 1 102 MET HG3 . 102 MET HG3 1 1 2273 1 1 1 1 98 ASP H . 98 ASP HN 1 1 2273 1 2 1 1 98 ASP HB2 . 98 ASP HB2 1 1 2274 1 1 1 1 98 ASP H . 98 ASP HN 1 1 2274 1 2 1 1 98 ASP HB3 . 98 ASP HB3 1 1 2275 1 1 1 1 98 ASP H . 98 ASP HN 1 1 2275 1 2 1 1 101 SER H . 101 SER HN 1 1 2276 1 1 1 1 98 ASP H . 98 ASP HN 1 1 2276 1 2 1 1 101 SER HB2 . 101 SER HB2 1 1 2277 1 1 1 1 98 ASP H . 98 ASP HN 1 1 2277 1 2 1 1 101 SER QB . 101 SER QB 1 1 2278 1 1 1 1 98 ASP H . 98 ASP HN 1 1 2278 1 2 1 1 101 SER HB3 . 101 SER HB3 1 1 2279 1 1 1 1 98 ASP HA . 98 ASP HA 1 1 2279 1 2 1 1 99 LYS H . 99 LYS HN 1 1 2280 1 1 1 1 98 ASP HA . 98 ASP HA 1 1 2280 1 2 1 1 99 LYS QB . 99 LYS QB 1 1 2281 1 1 1 1 98 ASP HB2 . 98 ASP HB2 1 1 2281 1 2 1 1 99 LYS H . 99 LYS HN 1 1 2282 1 1 1 1 98 ASP HB2 . 98 ASP HB2 1 1 2282 1 2 1 1 101 SER H . 101 SER HN 1 1 2283 1 1 1 1 98 ASP HB2 . 98 ASP HB2 1 1 2283 1 2 1 1 101 SER QB . 101 SER QB 1 1 2284 1 1 1 1 98 ASP HB3 . 98 ASP HB3 1 1 2284 1 2 1 1 99 LYS H . 99 LYS HN 1 1 2285 1 1 1 1 98 ASP HB3 . 98 ASP HB3 1 1 2285 1 2 1 1 101 SER H . 101 SER HN 1 1 2286 1 1 1 1 98 ASP HB3 . 98 ASP HB3 1 1 2286 1 2 1 1 101 SER HB2 . 101 SER HB2 1 1 2287 1 1 1 1 98 ASP HB3 . 98 ASP HB3 1 1 2287 1 2 1 1 101 SER QB . 101 SER QB 1 1 2288 1 1 1 1 98 ASP HB3 . 98 ASP HB3 1 1 2288 1 2 1 1 101 SER HB3 . 101 SER HB3 1 1 2289 1 1 1 1 99 LYS H . 99 LYS HN 1 1 2289 1 2 1 1 99 LYS QB . 99 LYS QB 1 1 2290 1 1 1 1 99 LYS H . 99 LYS HN 1 1 2290 1 2 1 1 99 LYS QG . 99 LYS QG 1 1 2291 1 1 1 1 99 LYS H . 99 LYS HN 1 1 2291 1 2 1 1 100 LEU H . 100 LEU HN 1 1 2292 1 1 1 1 99 LYS H . 99 LYS HN 1 1 2292 1 2 1 1 101 SER H . 101 SER HN 1 1 2293 1 1 1 1 99 LYS HA . 99 LYS HA 1 1 2293 1 2 1 1 99 LYS HD2 . 99 LYS HD2 1 1 2294 1 1 1 1 99 LYS HA . 99 LYS HA 1 1 2294 1 2 1 1 99 LYS QD . 99 LYS QD 1 1 2295 1 1 1 1 99 LYS HA . 99 LYS HA 1 1 2295 1 2 1 1 99 LYS HD3 . 99 LYS HD3 1 1 2296 1 1 1 1 99 LYS HA . 99 LYS HA 1 1 2296 1 2 1 1 99 LYS QG . 99 LYS QG 1 1 2297 1 1 1 1 99 LYS HA . 99 LYS HA 1 1 2297 1 2 1 1 102 MET H . 102 MET HN 1 1 2298 1 1 1 1 99 LYS HA . 99 LYS HA 1 1 2298 1 2 1 1 102 MET HB2 . 102 MET HB2 1 1 2299 1 1 1 1 99 LYS HA . 99 LYS HA 1 1 2299 1 2 1 1 102 MET QB . 102 MET QB 1 1 2300 1 1 1 1 99 LYS HA . 99 LYS HA 1 1 2300 1 2 1 1 102 MET HB3 . 102 MET HB3 1 1 2301 1 1 1 1 99 LYS HA . 99 LYS HA 1 1 2301 1 2 1 1 102 MET HG2 . 102 MET HG2 1 1 2302 1 1 1 1 99 LYS HA . 99 LYS HA 1 1 2302 1 2 1 1 102 MET QG . 102 MET QG 1 1 2303 1 1 1 1 99 LYS HA . 99 LYS HA 1 1 2303 1 2 1 1 102 MET HG3 . 102 MET HG3 1 1 2304 1 1 1 1 99 LYS HA . 99 LYS HA 1 1 2304 1 2 1 1 103 VAL H . 103 VAL HN 1 1 2305 1 1 1 1 99 LYS QB . 99 LYS QB 1 1 2305 1 2 1 1 99 LYS QE . 99 LYS QE 1 1 2306 1 1 1 1 99 LYS QB . 99 LYS QB 1 1 2306 1 2 1 1 100 LEU H . 100 LEU HN 1 1 2307 1 1 1 1 99 LYS QB . 99 LYS QB 1 1 2307 1 2 1 1 103 VAL HB . 103 VAL HB 1 1 2308 1 1 1 1 99 LYS QD . 99 LYS QD 1 1 2308 1 2 1 1 103 VAL HB . 103 VAL HB 1 1 2309 1 1 1 1 99 LYS QE . 99 LYS QE 1 1 2309 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1 2310 1 1 1 1 99 LYS QG . 99 LYS QG 1 1 2310 1 2 1 1 100 LEU H . 100 LEU HN 1 1 2311 1 1 1 1 99 LYS QG . 99 LYS QG 1 1 2311 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1 2312 1 1 1 1 100 LEU H . 100 LEU HN 1 1 2312 1 2 1 1 100 LEU HB2 . 100 LEU HB2 1 1 2313 1 1 1 1 100 LEU H . 100 LEU HN 1 1 2313 1 2 1 1 100 LEU HB3 . 100 LEU HB3 1 1 2314 1 1 1 1 100 LEU H . 100 LEU HN 1 1 2314 1 2 1 1 100 LEU MD1 . 100 LEU QD1 1 1 2315 1 1 1 1 100 LEU H . 100 LEU HN 1 1 2315 1 2 1 1 100 LEU MD2 . 100 LEU QD2 1 1 2316 1 1 1 1 100 LEU H . 100 LEU HN 1 1 2316 1 2 1 1 100 LEU HG . 100 LEU HG 1 1 2317 1 1 1 1 100 LEU H . 100 LEU HN 1 1 2317 1 2 1 1 101 SER H . 101 SER HN 1 1 2318 1 1 1 1 100 LEU H . 100 LEU HN 1 1 2318 1 2 1 1 103 VAL H . 103 VAL HN 1 1 2319 1 1 1 1 100 LEU HA . 100 LEU HA 1 1 2319 1 2 1 1 100 LEU MD1 . 100 LEU QD1 1 1 2320 1 1 1 1 100 LEU HA . 100 LEU HA 1 1 2320 1 2 1 1 100 LEU MD2 . 100 LEU QD2 1 1 2321 1 1 1 1 100 LEU HA . 100 LEU HA 1 1 2321 1 2 1 1 100 LEU HG . 100 LEU HG 1 1 2322 1 1 1 1 100 LEU HA . 100 LEU HA 1 1 2322 1 2 1 1 102 MET H . 102 MET HN 1 1 2323 1 1 1 1 100 LEU HA . 100 LEU HA 1 1 2323 1 2 1 1 103 VAL H . 103 VAL HN 1 1 2324 1 1 1 1 100 LEU HA . 100 LEU HA 1 1 2324 1 2 1 1 103 VAL HB . 103 VAL HB 1 1 2325 1 1 1 1 100 LEU HA . 100 LEU HA 1 1 2325 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1 2326 1 1 1 1 100 LEU HA . 100 LEU HA 1 1 2326 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1 2327 1 1 1 1 100 LEU HA . 100 LEU HA 1 1 2327 1 2 1 1 104 MET H . 104 MET HN 1 1 2328 1 1 1 1 100 LEU HB2 . 100 LEU HB2 1 1 2328 1 2 1 1 100 LEU MD1 . 100 LEU QD1 1 1 2329 1 1 1 1 100 LEU HB2 . 100 LEU HB2 1 1 2329 1 2 1 1 100 LEU MD2 . 100 LEU QD2 1 1 2330 1 1 1 1 100 LEU HB2 . 100 LEU HB2 1 1 2330 1 2 1 1 101 SER H . 101 SER HN 1 1 2331 1 1 1 1 100 LEU HB3 . 100 LEU HB3 1 1 2331 1 2 1 1 100 LEU MD1 . 100 LEU QD1 1 1 2332 1 1 1 1 100 LEU HB3 . 100 LEU HB3 1 1 2332 1 2 1 1 100 LEU MD2 . 100 LEU QD2 1 1 2333 1 1 1 1 100 LEU HB3 . 100 LEU HB3 1 1 2333 1 2 1 1 101 SER H . 101 SER HN 1 1 2334 1 1 1 1 100 LEU HB3 . 100 LEU HB3 1 1 2334 1 2 1 1 101 SER HA . 101 SER HA 1 1 2335 1 1 1 1 100 LEU HB3 . 100 LEU HB3 1 1 2335 1 2 1 1 103 VAL HB . 103 VAL HB 1 1 2336 1 1 1 1 100 LEU HB3 . 100 LEU HB3 1 1 2336 1 2 1 1 104 MET QG . 104 MET QG 1 1 2337 1 1 1 1 100 LEU MD2 . 100 LEU QD2 1 1 2337 1 2 1 1 103 VAL HB . 103 VAL HB 1 1 2338 1 1 1 1 100 LEU MD2 . 100 LEU QD2 1 1 2338 1 2 1 1 104 MET HG2 . 104 MET HG2 1 1 2339 1 1 1 1 100 LEU MD2 . 100 LEU QD2 1 1 2339 1 2 1 1 104 MET QG . 104 MET QG 1 1 2340 1 1 1 1 100 LEU MD2 . 100 LEU QD2 1 1 2340 1 2 1 1 104 MET HG3 . 104 MET HG3 1 1 2341 1 1 1 1 100 LEU HG . 100 LEU HG 1 1 2341 1 2 1 1 101 SER H . 101 SER HN 1 1 2342 1 1 1 1 101 SER H . 101 SER HN 1 1 2342 1 2 1 1 101 SER HB2 . 101 SER HB2 1 1 2343 1 1 1 1 101 SER H . 101 SER HN 1 1 2343 1 2 1 1 101 SER QB . 101 SER QB 1 1 2344 1 1 1 1 101 SER H . 101 SER HN 1 1 2344 1 2 1 1 101 SER HB3 . 101 SER HB3 1 1 2345 1 1 1 1 101 SER H . 101 SER HN 1 1 2345 1 2 1 1 103 VAL H . 103 VAL HN 1 1 2346 1 1 1 1 101 SER HA . 101 SER HA 1 1 2346 1 2 1 1 103 VAL H . 103 VAL HN 1 1 2347 1 1 1 1 101 SER HA . 101 SER HA 1 1 2347 1 2 1 1 104 MET HB2 . 104 MET HB2 1 1 2348 1 1 1 1 101 SER HA . 101 SER HA 1 1 2348 1 2 1 1 104 MET HB3 . 104 MET HB3 1 1 2349 1 1 1 1 101 SER HA . 101 SER HA 1 1 2349 1 2 1 1 104 MET ME . 104 MET QE 1 1 2350 1 1 1 1 101 SER QB . 101 SER QB 1 1 2350 1 2 1 1 102 MET H . 102 MET HN 1 1 2351 1 1 1 1 101 SER HB2 . 101 SER HB2 1 1 2351 1 2 1 1 102 MET H . 102 MET HN 1 1 2352 1 1 1 1 101 SER HB3 . 101 SER HB3 1 1 2352 1 2 1 1 102 MET H . 102 MET HN 1 1 2353 1 1 1 1 102 MET H . 102 MET HN 1 1 2353 1 2 1 1 102 MET HB2 . 102 MET HB2 1 1 2354 1 1 1 1 102 MET H . 102 MET HN 1 1 2354 1 2 1 1 102 MET QB . 102 MET QB 1 1 2355 1 1 1 1 102 MET H . 102 MET HN 1 1 2355 1 2 1 1 102 MET HB3 . 102 MET HB3 1 1 2356 1 1 1 1 102 MET H . 102 MET HN 1 1 2356 1 2 1 1 102 MET ME . 102 MET QE 1 1 2357 1 1 1 1 102 MET H . 102 MET HN 1 1 2357 1 2 1 1 102 MET HG2 . 102 MET HG2 1 1 2358 1 1 1 1 102 MET H . 102 MET HN 1 1 2358 1 2 1 1 102 MET QG . 102 MET QG 1 1 2359 1 1 1 1 102 MET H . 102 MET HN 1 1 2359 1 2 1 1 102 MET HG3 . 102 MET HG3 1 1 2360 1 1 1 1 102 MET H . 102 MET HN 1 1 2360 1 2 1 1 103 VAL H . 103 VAL HN 1 1 2361 1 1 1 1 102 MET H . 102 MET HN 1 1 2361 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1 2362 1 1 1 1 102 MET HA . 102 MET HA 1 1 2362 1 2 1 1 102 MET ME . 102 MET QE 1 1 2363 1 1 1 1 102 MET HA . 102 MET HA 1 1 2363 1 2 1 1 105 TYR H . 105 TYR HN 1 1 2364 1 1 1 1 102 MET HA . 102 MET HA 1 1 2364 1 2 1 1 105 TYR HB2 . 105 TYR HB2 1 1 2365 1 1 1 1 102 MET HA . 102 MET HA 1 1 2365 1 2 1 1 105 TYR QB . 105 TYR QB 1 1 2366 1 1 1 1 102 MET HA . 102 MET HA 1 1 2366 1 2 1 1 105 TYR HB3 . 105 TYR HB3 1 1 2367 1 1 1 1 102 MET HA . 102 MET HA 1 1 2367 1 2 1 1 106 LEU H . 106 LEU HN 1 1 2368 1 1 1 1 102 MET HA . 102 MET HA 1 1 2368 1 2 1 1 106 LEU MD1 . 106 LEU QD1 1 1 2369 1 1 1 1 102 MET HA . 102 MET HA 1 1 2369 1 2 1 1 106 LEU HG . 106 LEU HG 1 1 2370 1 1 1 1 102 MET QB . 102 MET QB 1 1 2370 1 2 1 1 102 MET ME . 102 MET QE 1 1 2371 1 1 1 1 102 MET QB . 102 MET QB 1 1 2371 1 2 1 1 103 VAL H . 103 VAL HN 1 1 2372 1 1 1 1 102 MET QB . 102 MET QB 1 1 2372 1 2 1 1 106 LEU MD1 . 106 LEU QD1 1 1 2373 1 1 1 1 102 MET HB2 . 102 MET HB2 1 1 2373 1 2 1 1 102 MET ME . 102 MET QE 1 1 2374 1 1 1 1 102 MET HB2 . 102 MET HB2 1 1 2374 1 2 1 1 103 VAL H . 103 VAL HN 1 1 2375 1 1 1 1 102 MET HB2 . 102 MET HB2 1 1 2375 1 2 1 1 106 LEU MD1 . 106 LEU QD1 1 1 2376 1 1 1 1 102 MET HB3 . 102 MET HB3 1 1 2376 1 2 1 1 102 MET ME . 102 MET QE 1 1 2377 1 1 1 1 102 MET HB3 . 102 MET HB3 1 1 2377 1 2 1 1 103 VAL H . 103 VAL HN 1 1 2378 1 1 1 1 102 MET HB3 . 102 MET HB3 1 1 2378 1 2 1 1 106 LEU MD1 . 106 LEU QD1 1 1 2379 1 1 1 1 102 MET ME . 102 MET QE 1 1 2379 1 2 1 1 102 MET HG2 . 102 MET HG2 1 1 2380 1 1 1 1 102 MET ME . 102 MET QE 1 1 2380 1 2 1 1 102 MET QG . 102 MET QG 1 1 2381 1 1 1 1 102 MET ME . 102 MET QE 1 1 2381 1 2 1 1 102 MET HG3 . 102 MET HG3 1 1 2382 1 1 1 1 102 MET ME . 102 MET QE 1 1 2382 1 2 1 1 103 VAL H . 103 VAL HN 1 1 2383 1 1 1 1 102 MET ME . 102 MET QE 1 1 2383 1 2 1 1 105 TYR QD . 105 TYR QD 1 1 2384 1 1 1 1 102 MET ME . 102 MET QE 1 1 2384 1 2 1 1 106 LEU MD1 . 106 LEU QD1 1 1 2385 1 1 1 1 102 MET ME . 102 MET QE 1 1 2385 1 2 1 1 106 LEU MD2 . 106 LEU QD2 1 1 2386 1 1 1 1 102 MET ME . 102 MET QE 1 1 2386 1 2 1 1 106 LEU HG . 106 LEU HG 1 1 2387 1 1 1 1 102 MET QG . 102 MET QG 1 1 2387 1 2 1 1 103 VAL H . 103 VAL HN 1 1 2388 1 1 1 1 102 MET HG2 . 102 MET HG2 1 1 2388 1 2 1 1 103 VAL H . 103 VAL HN 1 1 2389 1 1 1 1 102 MET HG3 . 102 MET HG3 1 1 2389 1 2 1 1 103 VAL H . 103 VAL HN 1 1 2390 1 1 1 1 103 VAL H . 103 VAL HN 1 1 2390 1 2 1 1 103 VAL HB . 103 VAL HB 1 1 2391 1 1 1 1 103 VAL H . 103 VAL HN 1 1 2391 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1 2392 1 1 1 1 103 VAL H . 103 VAL HN 1 1 2392 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1 2393 1 1 1 1 103 VAL H . 103 VAL HN 1 1 2393 1 2 1 1 104 MET H . 104 MET HN 1 1 2394 1 1 1 1 103 VAL H . 103 VAL HN 1 1 2394 1 2 1 1 104 MET QG . 104 MET QG 1 1 2395 1 1 1 1 103 VAL HA . 103 VAL HA 1 1 2395 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1 2396 1 1 1 1 103 VAL HA . 103 VAL HA 1 1 2396 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1 2397 1 1 1 1 103 VAL HA . 103 VAL HA 1 1 2397 1 2 1 1 106 LEU H . 106 LEU HN 1 1 2398 1 1 1 1 103 VAL HA . 103 VAL HA 1 1 2398 1 2 1 1 106 LEU QB . 106 LEU QB 1 1 2399 1 1 1 1 103 VAL HA . 103 VAL HA 1 1 2399 1 2 1 1 106 LEU MD1 . 106 LEU QD1 1 1 2400 1 1 1 1 103 VAL HA . 103 VAL HA 1 1 2400 1 2 1 1 106 LEU HG . 106 LEU HG 1 1 2401 1 1 1 1 103 VAL HA . 103 VAL HA 1 1 2401 1 2 1 1 107 THR H . 107 THR HN 1 1 2402 1 1 1 1 103 VAL HB . 103 VAL HB 1 1 2402 1 2 1 1 104 MET H . 104 MET HN 1 1 2403 1 1 1 1 103 VAL HB . 103 VAL HB 1 1 2403 1 2 1 1 104 MET HA . 104 MET HA 1 1 2404 1 1 1 1 103 VAL HB . 103 VAL HB 1 1 2404 1 2 1 1 104 MET HG2 . 104 MET HG2 1 1 2405 1 1 1 1 103 VAL HB . 103 VAL HB 1 1 2405 1 2 1 1 104 MET QG . 104 MET QG 1 1 2406 1 1 1 1 103 VAL HB . 103 VAL HB 1 1 2406 1 2 1 1 104 MET HG3 . 104 MET HG3 1 1 2407 1 1 1 1 103 VAL MG1 . 103 VAL QG1 1 1 2407 1 2 1 1 104 MET H . 104 MET HN 1 1 2408 1 1 1 1 103 VAL MG1 . 103 VAL QG1 1 1 2408 1 2 1 1 104 MET HA . 104 MET HA 1 1 2409 1 1 1 1 103 VAL MG1 . 103 VAL QG1 1 1 2409 1 2 1 1 104 MET HG2 . 104 MET HG2 1 1 2410 1 1 1 1 103 VAL MG1 . 103 VAL QG1 1 1 2410 1 2 1 1 104 MET HG3 . 104 MET HG3 1 1 2411 1 1 1 1 103 VAL MG1 . 103 VAL QG1 1 1 2411 1 2 1 1 107 THR H . 107 THR HN 1 1 2412 1 1 1 1 103 VAL MG1 . 103 VAL QG1 1 1 2412 1 2 1 1 107 THR HA . 107 THR HA 1 1 2413 1 1 1 1 103 VAL MG1 . 103 VAL QG1 1 1 2413 1 2 1 1 107 THR HG1 . 107 THR HG1 1 1 2414 1 1 1 1 103 VAL MG2 . 103 VAL QG2 1 1 2414 1 2 1 1 104 MET H . 104 MET HN 1 1 2415 1 1 1 1 104 MET H . 104 MET HN 1 1 2415 1 2 1 1 104 MET HB2 . 104 MET HB2 1 1 2416 1 1 1 1 104 MET H . 104 MET HN 1 1 2416 1 2 1 1 104 MET HB3 . 104 MET HB3 1 1 2417 1 1 1 1 104 MET H . 104 MET HN 1 1 2417 1 2 1 1 104 MET HG2 . 104 MET HG2 1 1 2418 1 1 1 1 104 MET H . 104 MET HN 1 1 2418 1 2 1 1 104 MET QG . 104 MET QG 1 1 2419 1 1 1 1 104 MET H . 104 MET HN 1 1 2419 1 2 1 1 104 MET HG3 . 104 MET HG3 1 1 2420 1 1 1 1 104 MET H . 104 MET HN 1 1 2420 1 2 1 1 105 TYR H . 105 TYR HN 1 1 2421 1 1 1 1 104 MET H . 104 MET HN 1 1 2421 1 2 1 1 106 LEU H . 106 LEU HN 1 1 2422 1 1 1 1 104 MET HA . 104 MET HA 1 1 2422 1 2 1 1 104 MET HG2 . 104 MET HG2 1 1 2423 1 1 1 1 104 MET HA . 104 MET HA 1 1 2423 1 2 1 1 104 MET QG . 104 MET QG 1 1 2424 1 1 1 1 104 MET HA . 104 MET HA 1 1 2424 1 2 1 1 104 MET HG3 . 104 MET HG3 1 1 2425 1 1 1 1 104 MET HA . 104 MET HA 1 1 2425 1 2 1 1 107 THR H . 107 THR HN 1 1 2426 1 1 1 1 104 MET HA . 104 MET HA 1 1 2426 1 2 1 1 107 THR HG1 . 107 THR HG1 1 1 2427 1 1 1 1 104 MET HA . 104 MET HA 1 1 2427 1 2 1 1 107 THR MG . 107 THR QG2 1 1 2428 1 1 1 1 104 MET HB2 . 104 MET HB2 1 1 2428 1 2 1 1 105 TYR H . 105 TYR HN 1 1 2429 1 1 1 1 104 MET HB2 . 104 MET HB2 1 1 2429 1 2 1 1 105 TYR HA . 105 TYR HA 1 1 2430 1 1 1 1 104 MET HB3 . 104 MET HB3 1 1 2430 1 2 1 1 105 TYR H . 105 TYR HN 1 1 2431 1 1 1 1 104 MET HB3 . 104 MET HB3 1 1 2431 1 2 1 1 105 TYR HA . 105 TYR HA 1 1 2432 1 1 1 1 104 MET HB3 . 104 MET HB3 1 1 2432 1 2 1 1 107 THR HB . 107 THR HB 1 1 2433 1 1 1 1 104 MET HG2 . 104 MET HG2 1 1 2433 1 2 1 1 105 TYR H . 105 TYR HN 1 1 2434 1 1 1 1 104 MET HG3 . 104 MET HG3 1 1 2434 1 2 1 1 105 TYR H . 105 TYR HN 1 1 2435 1 1 1 1 105 TYR H . 105 TYR HN 1 1 2435 1 2 1 1 105 TYR HB2 . 105 TYR HB2 1 1 2436 1 1 1 1 105 TYR H . 105 TYR HN 1 1 2436 1 2 1 1 105 TYR QB . 105 TYR QB 1 1 2437 1 1 1 1 105 TYR H . 105 TYR HN 1 1 2437 1 2 1 1 105 TYR HB3 . 105 TYR HB3 1 1 2438 1 1 1 1 105 TYR H . 105 TYR HN 1 1 2438 1 2 1 1 105 TYR QD . 105 TYR QD 1 1 2439 1 1 1 1 105 TYR H . 105 TYR HN 1 1 2439 1 2 1 1 106 LEU H . 106 LEU HN 1 1 2440 1 1 1 1 105 TYR H . 105 TYR HN 1 1 2440 1 2 1 1 106 LEU HG . 106 LEU HG 1 1 2441 1 1 1 1 105 TYR HA . 105 TYR HA 1 1 2441 1 2 1 1 105 TYR QD . 105 TYR QD 1 1 2442 1 1 1 1 105 TYR HA . 105 TYR HA 1 1 2442 1 2 1 1 108 GLN H . 108 GLN HN 1 1 2443 1 1 1 1 105 TYR HA . 105 TYR HA 1 1 2443 1 2 1 1 108 GLN HE21 . 108 GLN HE21 1 1 2444 1 1 1 1 105 TYR HA . 105 TYR HA 1 1 2444 1 2 1 1 108 GLN QE . 108 GLN QE2 1 1 2445 1 1 1 1 105 TYR HA . 105 TYR HA 1 1 2445 1 2 1 1 108 GLN HE22 . 108 GLN HE22 1 1 2446 1 1 1 1 105 TYR HA . 105 TYR HA 1 1 2446 1 2 1 1 108 GLN HG2 . 108 GLN HG2 1 1 2447 1 1 1 1 105 TYR HA . 105 TYR HA 1 1 2447 1 2 1 1 108 GLN HG3 . 108 GLN HG3 1 1 2448 1 1 1 1 105 TYR QB . 105 TYR QB 1 1 2448 1 2 1 1 106 LEU H . 106 LEU HN 1 1 2449 1 1 1 1 105 TYR QB . 105 TYR QB 1 1 2449 1 2 1 1 106 LEU HG . 106 LEU HG 1 1 2450 1 1 1 1 105 TYR HB2 . 105 TYR HB2 1 1 2450 1 2 1 1 106 LEU H . 106 LEU HN 1 1 2451 1 1 1 1 105 TYR HB3 . 105 TYR HB3 1 1 2451 1 2 1 1 106 LEU H . 106 LEU HN 1 1 2452 1 1 1 1 105 TYR QD . 105 TYR QD 1 1 2452 1 2 1 1 105 TYR HH . 105 TYR HH 1 1 2453 1 1 1 1 105 TYR QD . 105 TYR QD 1 1 2453 1 2 1 1 106 LEU H . 106 LEU HN 1 1 2454 1 1 1 1 105 TYR QD . 105 TYR QD 1 1 2454 1 2 1 1 106 LEU MD1 . 106 LEU QD1 1 1 2455 1 1 1 1 105 TYR QD . 105 TYR QD 1 1 2455 1 2 1 1 106 LEU MD2 . 106 LEU QD2 1 1 2456 1 1 1 1 105 TYR QD . 105 TYR QD 1 1 2456 1 2 1 1 106 LEU HG . 106 LEU HG 1 1 2457 1 1 1 1 105 TYR QD . 105 TYR QD 1 1 2457 1 2 1 1 108 GLN HE21 . 108 GLN HE21 1 1 2458 1 1 1 1 105 TYR QD . 105 TYR QD 1 1 2458 1 2 1 1 108 GLN QE . 108 GLN QE2 1 1 2459 1 1 1 1 105 TYR QD . 105 TYR QD 1 1 2459 1 2 1 1 108 GLN HE22 . 108 GLN HE22 1 1 2460 1 1 1 1 105 TYR QD . 105 TYR QD 1 1 2460 1 2 1 1 109 PHE QE . 109 PHE QE 1 1 2461 1 1 1 1 105 TYR QE . 105 TYR QE 1 1 2461 1 2 1 1 106 LEU MD2 . 106 LEU QD2 1 1 2462 1 1 1 1 105 TYR QE . 105 TYR QE 1 1 2462 1 2 1 1 109 PHE QE . 109 PHE QE 1 1 2463 1 1 1 1 106 LEU H . 106 LEU HN 1 1 2463 1 2 1 1 106 LEU HB2 . 106 LEU HB2 1 1 2464 1 1 1 1 106 LEU H . 106 LEU HN 1 1 2464 1 2 1 1 106 LEU QB . 106 LEU QB 1 1 2465 1 1 1 1 106 LEU H . 106 LEU HN 1 1 2465 1 2 1 1 106 LEU HB3 . 106 LEU HB3 1 1 2466 1 1 1 1 106 LEU H . 106 LEU HN 1 1 2466 1 2 1 1 106 LEU MD1 . 106 LEU QD1 1 1 2467 1 1 1 1 106 LEU H . 106 LEU HN 1 1 2467 1 2 1 1 106 LEU MD2 . 106 LEU QD2 1 1 2468 1 1 1 1 106 LEU H . 106 LEU HN 1 1 2468 1 2 1 1 106 LEU HG . 106 LEU HG 1 1 2469 1 1 1 1 106 LEU H . 106 LEU HN 1 1 2469 1 2 1 1 107 THR H . 107 THR HN 1 1 2470 1 1 1 1 106 LEU H . 106 LEU HN 1 1 2470 1 2 1 1 108 GLN H . 108 GLN HN 1 1 2471 1 1 1 1 106 LEU H . 106 LEU HN 1 1 2471 1 2 1 1 109 PHE QD . 109 PHE QD 1 1 2472 1 1 1 1 106 LEU HA . 106 LEU HA 1 1 2472 1 2 1 1 106 LEU MD1 . 106 LEU QD1 1 1 2473 1 1 1 1 106 LEU HA . 106 LEU HA 1 1 2473 1 2 1 1 106 LEU MD2 . 106 LEU QD2 1 1 2474 1 1 1 1 106 LEU HA . 106 LEU HA 1 1 2474 1 2 1 1 106 LEU HG . 106 LEU HG 1 1 2475 1 1 1 1 106 LEU HA . 106 LEU HA 1 1 2475 1 2 1 1 108 GLN H . 108 GLN HN 1 1 2476 1 1 1 1 106 LEU HA . 106 LEU HA 1 1 2476 1 2 1 1 109 PHE H . 109 PHE HN 1 1 2477 1 1 1 1 106 LEU HA . 106 LEU HA 1 1 2477 1 2 1 1 109 PHE HB2 . 109 PHE HB2 1 1 2478 1 1 1 1 106 LEU HA . 106 LEU HA 1 1 2478 1 2 1 1 109 PHE HB3 . 109 PHE HB3 1 1 2479 1 1 1 1 106 LEU HA . 106 LEU HA 1 1 2479 1 2 1 1 109 PHE QD . 109 PHE QD 1 1 2480 1 1 1 1 106 LEU HA . 106 LEU HA 1 1 2480 1 2 1 1 109 PHE QE . 109 PHE QE 1 1 2481 1 1 1 1 106 LEU HA . 106 LEU HA 1 1 2481 1 2 1 1 110 TYR H . 110 TYR HN 1 1 2482 1 1 1 1 106 LEU QB . 106 LEU QB 1 1 2482 1 2 1 1 106 LEU MD2 . 106 LEU QD2 1 1 2483 1 1 1 1 106 LEU QB . 106 LEU QB 1 1 2483 1 2 1 1 107 THR H . 107 THR HN 1 1 2484 1 1 1 1 106 LEU HB2 . 106 LEU HB2 1 1 2484 1 2 1 1 106 LEU MD1 . 106 LEU QD1 1 1 2485 1 1 1 1 106 LEU HB2 . 106 LEU HB2 1 1 2485 1 2 1 1 107 THR H . 107 THR HN 1 1 2486 1 1 1 1 106 LEU HB3 . 106 LEU HB3 1 1 2486 1 2 1 1 106 LEU MD1 . 106 LEU QD1 1 1 2487 1 1 1 1 106 LEU HB3 . 106 LEU HB3 1 1 2487 1 2 1 1 107 THR H . 107 THR HN 1 1 2488 1 1 1 1 106 LEU MD2 . 106 LEU QD2 1 1 2488 1 2 1 1 109 PHE H . 109 PHE HN 1 1 2489 1 1 1 1 106 LEU MD2 . 106 LEU QD2 1 1 2489 1 2 1 1 109 PHE HB2 . 109 PHE HB2 1 1 2490 1 1 1 1 106 LEU MD2 . 106 LEU QD2 1 1 2490 1 2 1 1 109 PHE HB3 . 109 PHE HB3 1 1 2491 1 1 1 1 106 LEU MD2 . 106 LEU QD2 1 1 2491 1 2 1 1 109 PHE QD . 109 PHE QD 1 1 2492 1 1 1 1 106 LEU MD2 . 106 LEU QD2 1 1 2492 1 2 1 1 109 PHE QE . 109 PHE QE 1 1 2493 1 1 1 1 106 LEU HG . 106 LEU HG 1 1 2493 1 2 1 1 107 THR H . 107 THR HN 1 1 2494 1 1 1 1 107 THR H . 107 THR HN 1 1 2494 1 2 1 1 107 THR HB . 107 THR HB 1 1 2495 1 1 1 1 107 THR H . 107 THR HN 1 1 2495 1 2 1 1 107 THR HG1 . 107 THR HG1 1 1 2496 1 1 1 1 107 THR H . 107 THR HN 1 1 2496 1 2 1 1 107 THR MG . 107 THR QG2 1 1 2497 1 1 1 1 107 THR H . 107 THR HN 1 1 2497 1 2 1 1 108 GLN H . 108 GLN HN 1 1 2498 1 1 1 1 107 THR H . 107 THR HN 1 1 2498 1 2 1 1 109 PHE H . 109 PHE HN 1 1 2499 1 1 1 1 107 THR HA . 107 THR HA 1 1 2499 1 2 1 1 107 THR HG1 . 107 THR HG1 1 1 2500 1 1 1 1 107 THR HA . 107 THR HA 1 1 2500 1 2 1 1 107 THR MG . 107 THR QG2 1 1 2501 1 1 1 1 107 THR HA . 107 THR HA 1 1 2501 1 2 1 1 110 TYR HB2 . 110 TYR HB2 1 1 2502 1 1 1 1 107 THR HA . 107 THR HA 1 1 2502 1 2 1 1 111 GLU QG . 111 GLU QG 1 1 2503 1 1 1 1 107 THR HB . 107 THR HB 1 1 2503 1 2 1 1 108 GLN H . 108 GLN HN 1 1 2504 1 1 1 1 107 THR HB . 107 THR HB 1 1 2504 1 2 1 1 108 GLN QG . 108 GLN QG 1 1 2505 1 1 1 1 107 THR HB . 107 THR HB 1 1 2505 1 2 1 1 110 TYR QD . 110 TYR QD 1 1 2506 1 1 1 1 107 THR HB . 107 THR HB 1 1 2506 1 2 1 1 111 GLU QG . 111 GLU QG 1 1 2507 1 1 1 1 107 THR HG1 . 107 THR HG1 1 1 2507 1 2 1 1 108 GLN H . 108 GLN HN 1 1 2508 1 1 1 1 107 THR MG . 107 THR QG2 1 1 2508 1 2 1 1 108 GLN H . 108 GLN HN 1 1 2509 1 1 1 1 107 THR MG . 107 THR QG2 1 1 2509 1 2 1 1 108 GLN HA . 108 GLN HA 1 1 2510 1 1 1 1 107 THR MG . 107 THR QG2 1 1 2510 1 2 1 1 108 GLN QG . 108 GLN QG 1 1 2511 1 1 1 1 107 THR MG . 107 THR QG2 1 1 2511 1 2 1 1 110 TYR QD . 110 TYR QD 1 1 2512 1 1 1 1 107 THR MG . 107 THR QG2 1 1 2512 1 2 1 1 111 GLU H . 111 GLU HN 1 1 2513 1 1 1 1 107 THR MG . 107 THR QG2 1 1 2513 1 2 1 1 111 GLU HB2 . 111 GLU HB2 1 1 2514 1 1 1 1 107 THR MG . 107 THR QG2 1 1 2514 1 2 1 1 111 GLU HB3 . 111 GLU HB3 1 1 2515 1 1 1 1 107 THR MG . 107 THR QG2 1 1 2515 1 2 1 1 111 GLU HG2 . 111 GLU HG2 1 1 2516 1 1 1 1 107 THR MG . 107 THR QG2 1 1 2516 1 2 1 1 111 GLU QG . 111 GLU QG 1 1 2517 1 1 1 1 107 THR MG . 107 THR QG2 1 1 2517 1 2 1 1 111 GLU HG3 . 111 GLU HG3 1 1 2518 1 1 1 1 108 GLN H . 108 GLN HN 1 1 2518 1 2 1 1 108 GLN HB2 . 108 GLN HB2 1 1 2519 1 1 1 1 108 GLN H . 108 GLN HN 1 1 2519 1 2 1 1 108 GLN QB . 108 GLN QB 1 1 2520 1 1 1 1 108 GLN H . 108 GLN HN 1 1 2520 1 2 1 1 108 GLN HB3 . 108 GLN HB3 1 1 2521 1 1 1 1 108 GLN H . 108 GLN HN 1 1 2521 1 2 1 1 108 GLN QE . 108 GLN QE2 1 1 2522 1 1 1 1 108 GLN H . 108 GLN HN 1 1 2522 1 2 1 1 108 GLN HG2 . 108 GLN HG2 1 1 2523 1 1 1 1 108 GLN H . 108 GLN HN 1 1 2523 1 2 1 1 108 GLN QG . 108 GLN QG 1 1 2524 1 1 1 1 108 GLN H . 108 GLN HN 1 1 2524 1 2 1 1 108 GLN HG3 . 108 GLN HG3 1 1 2525 1 1 1 1 108 GLN H . 108 GLN HN 1 1 2525 1 2 1 1 109 PHE H . 109 PHE HN 1 1 2526 1 1 1 1 108 GLN HA . 108 GLN HA 1 1 2526 1 2 1 1 108 GLN HG2 . 108 GLN HG2 1 1 2527 1 1 1 1 108 GLN HA . 108 GLN HA 1 1 2527 1 2 1 1 108 GLN QG . 108 GLN QG 1 1 2528 1 1 1 1 108 GLN HA . 108 GLN HA 1 1 2528 1 2 1 1 108 GLN HG3 . 108 GLN HG3 1 1 2529 1 1 1 1 108 GLN HA . 108 GLN HA 1 1 2529 1 2 1 1 111 GLU H . 111 GLU HN 1 1 2530 1 1 1 1 108 GLN HA . 108 GLN HA 1 1 2530 1 2 1 1 111 GLU QB . 111 GLU QB 1 1 2531 1 1 1 1 108 GLN QB . 108 GLN QB 1 1 2531 1 2 1 1 108 GLN QE . 108 GLN QE2 1 1 2532 1 1 1 1 108 GLN QB . 108 GLN QB 1 1 2532 1 2 1 1 109 PHE H . 109 PHE HN 1 1 2533 1 1 1 1 108 GLN HB2 . 108 GLN HB2 1 1 2533 1 2 1 1 108 GLN HE22 . 108 GLN HE22 1 1 2534 1 1 1 1 108 GLN HB2 . 108 GLN HB2 1 1 2534 1 2 1 1 109 PHE H . 109 PHE HN 1 1 2535 1 1 1 1 108 GLN HB3 . 108 GLN HB3 1 1 2535 1 2 1 1 108 GLN HE22 . 108 GLN HE22 1 1 2536 1 1 1 1 108 GLN HB3 . 108 GLN HB3 1 1 2536 1 2 1 1 109 PHE H . 109 PHE HN 1 1 2537 1 1 1 1 108 GLN QE . 108 GLN QE2 1 1 2537 1 2 1 1 108 GLN QG . 108 GLN QG 1 1 2538 1 1 1 1 108 GLN QG . 108 GLN QG 1 1 2538 1 2 1 1 109 PHE H . 109 PHE HN 1 1 2539 1 1 1 1 108 GLN HG2 . 108 GLN HG2 1 1 2539 1 2 1 1 109 PHE H . 109 PHE HN 1 1 2540 1 1 1 1 108 GLN HG3 . 108 GLN HG3 1 1 2540 1 2 1 1 109 PHE H . 109 PHE HN 1 1 2541 1 1 1 1 109 PHE H . 109 PHE HN 1 1 2541 1 2 1 1 109 PHE HB2 . 109 PHE HB2 1 1 2542 1 1 1 1 109 PHE H . 109 PHE HN 1 1 2542 1 2 1 1 109 PHE HB3 . 109 PHE HB3 1 1 2543 1 1 1 1 109 PHE H . 109 PHE HN 1 1 2543 1 2 1 1 109 PHE QE . 109 PHE QE 1 1 2544 1 1 1 1 109 PHE H . 109 PHE HN 1 1 2544 1 2 1 1 110 TYR H . 110 TYR HN 1 1 2545 1 1 1 1 109 PHE H . 109 PHE HN 1 1 2545 1 2 1 1 110 TYR HB3 . 110 TYR HB3 1 1 2546 1 1 1 1 109 PHE H . 109 PHE HN 1 1 2546 1 2 1 1 111 GLU H . 111 GLU HN 1 1 2547 1 1 1 1 109 PHE HA . 109 PHE HA 1 1 2547 1 2 1 1 109 PHE QD . 109 PHE QD 1 1 2548 1 1 1 1 109 PHE HA . 109 PHE HA 1 1 2548 1 2 1 1 112 MET H . 112 MET HN 1 1 2549 1 1 1 1 109 PHE HA . 109 PHE HA 1 1 2549 1 2 1 1 112 MET HB2 . 112 MET HB2 1 1 2550 1 1 1 1 109 PHE HA . 109 PHE HA 1 1 2550 1 2 1 1 112 MET HB3 . 112 MET HB3 1 1 2551 1 1 1 1 109 PHE HA . 109 PHE HA 1 1 2551 1 2 1 1 113 PHE H . 113 PHE HN 1 1 2552 1 1 1 1 109 PHE HB2 . 109 PHE HB2 1 1 2552 1 2 1 1 110 TYR H . 110 TYR HN 1 1 2553 1 1 1 1 109 PHE HB2 . 109 PHE HB2 1 1 2553 1 2 1 1 110 TYR HA . 110 TYR HA 1 1 2554 1 1 1 1 109 PHE HB3 . 109 PHE HB3 1 1 2554 1 2 1 1 110 TYR H . 110 TYR HN 1 1 2555 1 1 1 1 109 PHE HB3 . 109 PHE HB3 1 1 2555 1 2 1 1 110 TYR HA . 110 TYR HA 1 1 2556 1 1 1 1 109 PHE HB3 . 109 PHE HB3 1 1 2556 1 2 1 1 113 PHE QE . 113 PHE QE 1 1 2557 1 1 1 1 110 TYR H . 110 TYR HN 1 1 2557 1 2 1 1 110 TYR HB2 . 110 TYR HB2 1 1 2558 1 1 1 1 110 TYR H . 110 TYR HN 1 1 2558 1 2 1 1 110 TYR HB3 . 110 TYR HB3 1 1 2559 1 1 1 1 110 TYR H . 110 TYR HN 1 1 2559 1 2 1 1 110 TYR QD . 110 TYR QD 1 1 2560 1 1 1 1 110 TYR H . 110 TYR HN 1 1 2560 1 2 1 1 111 GLU H . 111 GLU HN 1 1 2561 1 1 1 1 110 TYR H . 110 TYR HN 1 1 2561 1 2 1 1 112 MET H . 112 MET HN 1 1 2562 1 1 1 1 110 TYR HA . 110 TYR HA 1 1 2562 1 2 1 1 110 TYR QD . 110 TYR QD 1 1 2563 1 1 1 1 110 TYR HA . 110 TYR HA 1 1 2563 1 2 1 1 112 MET H . 112 MET HN 1 1 2564 1 1 1 1 110 TYR HA . 110 TYR HA 1 1 2564 1 2 1 1 113 PHE H . 113 PHE HN 1 1 2565 1 1 1 1 110 TYR HA . 110 TYR HA 1 1 2565 1 2 1 1 114 LYS H . 114 LYS HN 1 1 2566 1 1 1 1 110 TYR HB2 . 110 TYR HB2 1 1 2566 1 2 1 1 111 GLU H . 111 GLU HN 1 1 2567 1 1 1 1 110 TYR HB3 . 110 TYR HB3 1 1 2567 1 2 1 1 111 GLU H . 111 GLU HN 1 1 2568 1 1 1 1 110 TYR QD . 110 TYR QD 1 1 2568 1 2 1 1 111 GLU H . 111 GLU HN 1 1 2569 1 1 1 1 110 TYR QD . 110 TYR QD 1 1 2569 1 2 1 1 111 GLU HA . 111 GLU HA 1 1 2570 1 1 1 1 110 TYR QD . 110 TYR QD 1 1 2570 1 2 1 1 111 GLU HG2 . 111 GLU HG2 1 1 2571 1 1 1 1 110 TYR QD . 110 TYR QD 1 1 2571 1 2 1 1 111 GLU QG . 111 GLU QG 1 1 2572 1 1 1 1 110 TYR QD . 110 TYR QD 1 1 2572 1 2 1 1 111 GLU HG3 . 111 GLU HG3 1 1 2573 1 1 1 1 110 TYR QD . 110 TYR QD 1 1 2573 1 2 1 1 114 LYS HB2 . 114 LYS HB2 1 1 2574 1 1 1 1 110 TYR QD . 110 TYR QD 1 1 2574 1 2 1 1 114 LYS HB3 . 114 LYS HB3 1 1 2575 1 1 1 1 110 TYR QE . 110 TYR QE 1 1 2575 1 2 1 1 111 GLU HB2 . 111 GLU HB2 1 1 2576 1 1 1 1 110 TYR QE . 110 TYR QE 1 1 2576 1 2 1 1 111 GLU QB . 111 GLU QB 1 1 2577 1 1 1 1 110 TYR QE . 110 TYR QE 1 1 2577 1 2 1 1 111 GLU HB3 . 111 GLU HB3 1 1 2578 1 1 1 1 110 TYR QE . 110 TYR QE 1 1 2578 1 2 1 1 111 GLU HG2 . 111 GLU HG2 1 1 2579 1 1 1 1 110 TYR QE . 110 TYR QE 1 1 2579 1 2 1 1 111 GLU QG . 111 GLU QG 1 1 2580 1 1 1 1 110 TYR QE . 110 TYR QE 1 1 2580 1 2 1 1 111 GLU HG3 . 111 GLU HG3 1 1 2581 1 1 1 1 110 TYR QE . 110 TYR QE 1 1 2581 1 2 1 1 114 LYS HA . 114 LYS HA 1 1 2582 1 1 1 1 110 TYR QE . 110 TYR QE 1 1 2582 1 2 1 1 114 LYS HB2 . 114 LYS HB2 1 1 2583 1 1 1 1 110 TYR QE . 110 TYR QE 1 1 2583 1 2 1 1 114 LYS HB3 . 114 LYS HB3 1 1 2584 1 1 1 1 110 TYR QE . 110 TYR QE 1 1 2584 1 2 1 1 114 LYS HD2 . 114 LYS HD2 1 1 2585 1 1 1 1 110 TYR QE . 110 TYR QE 1 1 2585 1 2 1 1 114 LYS QD . 114 LYS QD 1 1 2586 1 1 1 1 110 TYR QE . 110 TYR QE 1 1 2586 1 2 1 1 114 LYS HD3 . 114 LYS HD3 1 1 2587 1 1 1 1 111 GLU H . 111 GLU HN 1 1 2587 1 2 1 1 111 GLU HB2 . 111 GLU HB2 1 1 2588 1 1 1 1 111 GLU H . 111 GLU HN 1 1 2588 1 2 1 1 111 GLU HB3 . 111 GLU HB3 1 1 2589 1 1 1 1 111 GLU H . 111 GLU HN 1 1 2589 1 2 1 1 111 GLU HG2 . 111 GLU HG2 1 1 2590 1 1 1 1 111 GLU H . 111 GLU HN 1 1 2590 1 2 1 1 111 GLU QG . 111 GLU QG 1 1 2591 1 1 1 1 111 GLU H . 111 GLU HN 1 1 2591 1 2 1 1 111 GLU HG3 . 111 GLU HG3 1 1 2592 1 1 1 1 111 GLU H . 111 GLU HN 1 1 2592 1 2 1 1 112 MET H . 112 MET HN 1 1 2593 1 1 1 1 111 GLU H . 111 GLU HN 1 1 2593 1 2 1 1 114 LYS QD . 114 LYS QD 1 1 2594 1 1 1 1 111 GLU HA . 111 GLU HA 1 1 2594 1 2 1 1 111 GLU HG2 . 111 GLU HG2 1 1 2595 1 1 1 1 111 GLU HA . 111 GLU HA 1 1 2595 1 2 1 1 111 GLU QG . 111 GLU QG 1 1 2596 1 1 1 1 111 GLU HA . 111 GLU HA 1 1 2596 1 2 1 1 111 GLU HG3 . 111 GLU HG3 1 1 2597 1 1 1 1 111 GLU HA . 111 GLU HA 1 1 2597 1 2 1 1 113 PHE H . 113 PHE HN 1 1 2598 1 1 1 1 111 GLU HA . 111 GLU HA 1 1 2598 1 2 1 1 114 LYS H . 114 LYS HN 1 1 2599 1 1 1 1 111 GLU HA . 111 GLU HA 1 1 2599 1 2 1 1 114 LYS HB3 . 114 LYS HB3 1 1 2600 1 1 1 1 111 GLU HA . 111 GLU HA 1 1 2600 1 2 1 1 114 LYS QD . 114 LYS QD 1 1 2601 1 1 1 1 111 GLU HA . 111 GLU HA 1 1 2601 1 2 1 1 114 LYS QE . 114 LYS QE 1 1 2602 1 1 1 1 111 GLU HA . 111 GLU HA 1 1 2602 1 2 1 1 114 LYS HG2 . 114 LYS HG2 1 1 2603 1 1 1 1 111 GLU HA . 111 GLU HA 1 1 2603 1 2 1 1 114 LYS QG . 114 LYS QG 1 1 2604 1 1 1 1 111 GLU HA . 111 GLU HA 1 1 2604 1 2 1 1 114 LYS HG3 . 114 LYS HG3 1 1 2605 1 1 1 1 111 GLU QB . 111 GLU QB 1 1 2605 1 2 1 1 112 MET H . 112 MET HN 1 1 2606 1 1 1 1 111 GLU QB . 111 GLU QB 1 1 2606 1 2 1 1 112 MET HA . 112 MET HA 1 1 2607 1 1 1 1 111 GLU HB2 . 111 GLU HB2 1 1 2607 1 2 1 1 112 MET H . 112 MET HN 1 1 2608 1 1 1 1 111 GLU HB3 . 111 GLU HB3 1 1 2608 1 2 1 1 112 MET H . 112 MET HN 1 1 2609 1 1 1 1 111 GLU QG . 111 GLU QG 1 1 2609 1 2 1 1 112 MET H . 112 MET HN 1 1 2610 1 1 1 1 112 MET H . 112 MET HN 1 1 2610 1 2 1 1 112 MET HB2 . 112 MET HB2 1 1 2611 1 1 1 1 112 MET H . 112 MET HN 1 1 2611 1 2 1 1 112 MET QB . 112 MET QB 1 1 2612 1 1 1 1 112 MET H . 112 MET HN 1 1 2612 1 2 1 1 112 MET HB3 . 112 MET HB3 1 1 2613 1 1 1 1 112 MET H . 112 MET HN 1 1 2613 1 2 1 1 112 MET HG2 . 112 MET HG2 1 1 2614 1 1 1 1 112 MET H . 112 MET HN 1 1 2614 1 2 1 1 112 MET HG3 . 112 MET HG3 1 1 2615 1 1 1 1 112 MET H . 112 MET HN 1 1 2615 1 2 1 1 113 PHE H . 113 PHE HN 1 1 2616 1 1 1 1 112 MET H . 112 MET HN 1 1 2616 1 2 1 1 114 LYS H . 114 LYS HN 1 1 2617 1 1 1 1 112 MET HA . 112 MET HA 1 1 2617 1 2 1 1 112 MET HG2 . 112 MET HG2 1 1 2618 1 1 1 1 112 MET HA . 112 MET HA 1 1 2618 1 2 1 1 112 MET QG . 112 MET QG 1 1 2619 1 1 1 1 112 MET HA . 112 MET HA 1 1 2619 1 2 1 1 112 MET HG3 . 112 MET HG3 1 1 2620 1 1 1 1 112 MET HA . 112 MET HA 1 1 2620 1 2 1 1 114 LYS H . 114 LYS HN 1 1 2621 1 1 1 1 112 MET QB . 112 MET QB 1 1 2621 1 2 1 1 112 MET ME . 112 MET QE 1 1 2622 1 1 1 1 112 MET QB . 112 MET QB 1 1 2622 1 2 1 1 113 PHE H . 113 PHE HN 1 1 2623 1 1 1 1 112 MET QB . 112 MET QB 1 1 2623 1 2 1 1 113 PHE QE . 113 PHE QE 1 1 2624 1 1 1 1 112 MET QB . 112 MET QB 1 1 2624 1 2 1 1 113 PHE HZ . 113 PHE HZ 1 1 2625 1 1 1 1 112 MET QG . 112 MET QG 1 1 2625 1 2 1 1 113 PHE H . 113 PHE HN 1 1 2626 1 1 1 1 112 MET QG . 112 MET QG 1 1 2626 1 2 1 1 113 PHE QD . 113 PHE QD 1 1 2627 1 1 1 1 112 MET QG . 112 MET QG 1 1 2627 1 2 1 1 113 PHE HZ . 113 PHE HZ 1 1 2628 1 1 1 1 112 MET HG2 . 112 MET HG2 1 1 2628 1 2 1 1 113 PHE H . 113 PHE HN 1 1 2629 1 1 1 1 112 MET HG2 . 112 MET HG2 1 1 2629 1 2 1 1 113 PHE QD . 113 PHE QD 1 1 2630 1 1 1 1 112 MET HG2 . 112 MET HG2 1 1 2630 1 2 1 1 113 PHE QE . 113 PHE QE 1 1 2631 1 1 1 1 112 MET HG3 . 112 MET HG3 1 1 2631 1 2 1 1 113 PHE H . 113 PHE HN 1 1 2632 1 1 1 1 112 MET HG3 . 112 MET HG3 1 1 2632 1 2 1 1 113 PHE QD . 113 PHE QD 1 1 2633 1 1 1 1 112 MET HG3 . 112 MET HG3 1 1 2633 1 2 1 1 113 PHE QE . 113 PHE QE 1 1 2634 1 1 1 1 113 PHE H . 113 PHE HN 1 1 2634 1 2 1 1 113 PHE HB2 . 113 PHE HB2 1 1 2635 1 1 1 1 113 PHE H . 113 PHE HN 1 1 2635 1 2 1 1 113 PHE HB3 . 113 PHE HB3 1 1 2636 1 1 1 1 113 PHE H . 113 PHE HN 1 1 2636 1 2 1 1 113 PHE QD . 113 PHE QD 1 1 2637 1 1 1 1 113 PHE H . 113 PHE HN 1 1 2637 1 2 1 1 114 LYS H . 114 LYS HN 1 1 2638 1 1 1 1 113 PHE H . 113 PHE HN 1 1 2638 1 2 1 1 114 LYS HA . 114 LYS HA 1 1 2639 1 1 1 1 113 PHE H . 113 PHE HN 1 1 2639 1 2 1 1 114 LYS HB3 . 114 LYS HB3 1 1 2640 1 1 1 1 113 PHE HA . 113 PHE HA 1 1 2640 1 2 1 1 113 PHE QD . 113 PHE QD 1 1 2641 1 1 1 1 113 PHE HA . 113 PHE HA 1 1 2641 1 2 1 1 115 ASP H . 115 ASP HN 1 1 2642 1 1 1 1 113 PHE HA . 113 PHE HA 1 1 2642 1 2 1 1 116 SER H . 116 SER HN 1 1 2643 1 1 1 1 113 PHE HB2 . 113 PHE HB2 1 1 2643 1 2 1 1 114 LYS H . 114 LYS HN 1 1 2644 1 1 1 1 113 PHE HB3 . 113 PHE HB3 1 1 2644 1 2 1 1 114 LYS H . 114 LYS HN 1 1 2645 1 1 1 1 113 PHE HB3 . 113 PHE HB3 1 1 2645 1 2 1 1 116 SER H . 116 SER HN 1 1 2646 1 1 1 1 113 PHE QD . 113 PHE QD 1 1 2646 1 2 1 1 114 LYS H . 114 LYS HN 1 1 2647 1 1 1 1 114 LYS H . 114 LYS HN 1 1 2647 1 2 1 1 114 LYS HB2 . 114 LYS HB2 1 1 2648 1 1 1 1 114 LYS H . 114 LYS HN 1 1 2648 1 2 1 1 114 LYS HB3 . 114 LYS HB3 1 1 2649 1 1 1 1 114 LYS H . 114 LYS HN 1 1 2649 1 2 1 1 114 LYS QD . 114 LYS QD 1 1 2650 1 1 1 1 114 LYS H . 114 LYS HN 1 1 2650 1 2 1 1 114 LYS QE . 114 LYS QE 1 1 2651 1 1 1 1 114 LYS H . 114 LYS HN 1 1 2651 1 2 1 1 114 LYS HG2 . 114 LYS HG2 1 1 2652 1 1 1 1 114 LYS H . 114 LYS HN 1 1 2652 1 2 1 1 114 LYS QG . 114 LYS QG 1 1 2653 1 1 1 1 114 LYS H . 114 LYS HN 1 1 2653 1 2 1 1 114 LYS HG3 . 114 LYS HG3 1 1 2654 1 1 1 1 114 LYS H . 114 LYS HN 1 1 2654 1 2 1 1 115 ASP H . 115 ASP HN 1 1 2655 1 1 1 1 114 LYS HA . 114 LYS HA 1 1 2655 1 2 1 1 114 LYS QG . 114 LYS QG 1 1 2656 1 1 1 1 114 LYS HB2 . 114 LYS HB2 1 1 2656 1 2 1 1 114 LYS HD2 . 114 LYS HD2 1 1 2657 1 1 1 1 114 LYS HB2 . 114 LYS HB2 1 1 2657 1 2 1 1 114 LYS QD . 114 LYS QD 1 1 2658 1 1 1 1 114 LYS HB2 . 114 LYS HB2 1 1 2658 1 2 1 1 114 LYS HD3 . 114 LYS HD3 1 1 2659 1 1 1 1 114 LYS HB2 . 114 LYS HB2 1 1 2659 1 2 1 1 114 LYS QE . 114 LYS QE 1 1 2660 1 1 1 1 114 LYS HB2 . 114 LYS HB2 1 1 2660 1 2 1 1 115 ASP H . 115 ASP HN 1 1 2661 1 1 1 1 114 LYS HB3 . 114 LYS HB3 1 1 2661 1 2 1 1 114 LYS QE . 114 LYS QE 1 1 2662 1 1 1 1 114 LYS HB3 . 114 LYS HB3 1 1 2662 1 2 1 1 115 ASP H . 115 ASP HN 1 1 2663 1 1 1 1 114 LYS QE . 114 LYS QE 1 1 2663 1 2 1 1 114 LYS HG2 . 114 LYS HG2 1 1 2664 1 1 1 1 114 LYS QE . 114 LYS QE 1 1 2664 1 2 1 1 114 LYS QG . 114 LYS QG 1 1 2665 1 1 1 1 114 LYS QE . 114 LYS QE 1 1 2665 1 2 1 1 114 LYS HG3 . 114 LYS HG3 1 1 2666 1 1 1 1 114 LYS QG . 114 LYS QG 1 1 2666 1 2 1 1 115 ASP H . 115 ASP HN 1 1 2667 1 1 1 1 114 LYS HG2 . 114 LYS HG2 1 1 2667 1 2 1 1 115 ASP H . 115 ASP HN 1 1 2668 1 1 1 1 114 LYS HG3 . 114 LYS HG3 1 1 2668 1 2 1 1 115 ASP H . 115 ASP HN 1 1 2669 1 1 1 1 115 ASP H . 115 ASP HN 1 1 2669 1 2 1 1 115 ASP HB2 . 115 ASP HB2 1 1 2670 1 1 1 1 115 ASP H . 115 ASP HN 1 1 2670 1 2 1 1 115 ASP QB . 115 ASP QB 1 1 2671 1 1 1 1 115 ASP H . 115 ASP HN 1 1 2671 1 2 1 1 115 ASP HB3 . 115 ASP HB3 1 1 2672 1 1 1 1 115 ASP H . 115 ASP HN 1 1 2672 1 2 1 1 116 SER H . 116 SER HN 1 1 2673 1 1 1 1 115 ASP QB . 115 ASP QB 1 1 2673 1 2 1 1 116 SER H . 116 SER HN 1 1 2674 1 1 1 1 115 ASP HB2 . 115 ASP HB2 1 1 2674 1 2 1 1 116 SER H . 116 SER HN 1 1 2675 1 1 1 1 115 ASP HB3 . 115 ASP HB3 1 1 2675 1 2 1 1 116 SER H . 116 SER HN 1 1 2676 1 1 1 1 116 SER H . 116 SER HN 1 1 2676 1 2 1 1 116 SER HB2 . 116 SER HB2 1 1 2677 1 1 1 1 116 SER H . 116 SER HN 1 1 2677 1 2 1 1 116 SER QB . 116 SER QB 1 1 2678 1 1 1 1 116 SER H . 116 SER HN 1 1 2678 1 2 1 1 116 SER HB3 . 116 SER HB3 1 1 2679 1 1 1 1 116 SER H . 116 SER HN 1 1 2679 1 2 1 1 117 GLY H . 117 GLY HN 1 1 2680 1 1 1 1 116 SER QB . 116 SER QB 1 1 2680 1 2 1 1 117 GLY H . 117 GLY HN 1 1 2681 1 1 1 1 117 GLY HA2 . 117 GLY HA1 1 1 2681 1 2 1 1 118 PRO QD . 118 PRO QD 1 1 2682 1 1 1 1 117 GLY HA2 . 117 GLY HA1 1 1 2682 1 2 1 1 118 PRO QG . 118 PRO QG 1 1 2683 1 1 1 1 117 GLY HA3 . 117 GLY HA2 1 1 2683 1 2 1 1 118 PRO QD . 118 PRO QD 1 1 2684 1 1 1 1 117 GLY HA3 . 117 GLY HA2 1 1 2684 1 2 1 1 118 PRO QG . 118 PRO QG 1 1 2685 1 1 1 1 120 SER QB . 120 SER QB 1 1 2685 1 2 1 1 121 GLY H . 121 GLY HN 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . . . 4.19 1 1 2 1 . . . . . . . 3.99 1 1 3 1 . . . . . . . 3.11 1 1 4 1 . . . . . . . 5.3 1 1 5 1 . . . . . . . 5.28 1 1 6 1 . . . . . . . 4.41 1 1 7 1 . . . . . . . 3.84 1 1 8 1 . . . . . . . 3.84 1 1 9 1 . . . . . . . 3.33 1 1 10 1 . . . . . . . 3.79 1 1 11 1 . . . . . . . 3.79 1 1 12 1 . . . . . . . 4.61 1 1 13 1 . . . . . . . 3.88 1 1 14 1 . . . . . . . 4.22 1 1 15 1 . . . . . . . 5.21 1 1 16 1 . . . . . . . 4.67 1 1 17 1 . . . . . . . 4.71 1 1 18 1 . . . . . . . 4.74 1 1 19 1 . . . . . . . 3.73 1 1 20 1 . . . . . . . 4.2 1 1 21 1 . . . . . . . 3.73 1 1 22 1 . . . . . . . 4.2 1 1 23 1 . . . . . . . 4.0 1 1 24 1 . . . . . . . 3.91 1 1 25 1 . . . . . . . 3.37 1 1 26 1 . . . . . . . 3.91 1 1 27 1 . . . . . . . 4.22 1 1 28 1 . . . . . . . 5.05 1 1 29 1 . . . . . . . 4.08 1 1 30 1 . . . . . . . 3.41 1 1 31 1 . . . . . . . 5.2 1 1 32 1 . . . . . . . 3.48 1 1 33 1 . . . . . . . 3.02 1 1 34 1 . . . . . . . 3.48 1 1 35 1 . . . . . . . 3.17 1 1 36 1 . . . . . . . 3.26 1 1 37 1 . . . . . . . 4.34 1 1 38 1 . . . . . . . 4.31 1 1 39 1 . . . . . . . 4.49 1 1 40 1 . . . . . . . 3.6 1 1 41 1 . . . . . . . 4.85 1 1 42 1 . . . . . . . 5.26 1 1 43 1 . . . . . . . 2.99 1 1 44 1 . . . . . . . 4.05 1 1 45 1 . . . . . . . 3.82 1 1 46 1 . . . . . . . 5.16 1 1 47 1 . . . . . . . 3.94 1 1 48 1 . . . . . . . 4.42 1 1 49 1 . . . . . . . 4.23 1 1 50 1 . . . . . . . 4.4 1 1 51 1 . . . . . . . 4.94 1 1 52 1 . . . . . . . 4.35 1 1 53 1 . . . . . . . 4.89 1 1 54 1 . . . . . . . 3.54 1 1 55 1 . . . . . . . 3.09 1 1 56 1 . . . . . . . 3.94 1 1 57 1 . . . . . . . 4.46 1 1 58 1 . . . . . . . 5.08 1 1 59 1 . . . . . . . 3.32 1 1 60 1 . . . . . . . 2.93 1 1 61 1 . . . . . . . 3.2 1 1 62 1 . . . . . . . 4.64 1 1 63 1 . . . . . . . 4.62 1 1 64 1 . . . . . . . 4.97 1 1 65 1 . . . . . . . 4.86 1 1 66 1 . . . . . . . 4.19 1 1 67 1 . . . . . . . 3.93 1 1 68 1 . . . . . . . 4.67 1 1 69 1 . . . . . . . 4.32 1 1 70 1 . . . . . . . 3.71 1 1 71 1 . . . . . . . 3.4 1 1 72 1 . . . . . . . 4.27 1 1 73 1 . . . . . . . 4.91 1 1 74 1 . . . . . . . 4.52 1 1 75 1 . . . . . . . 5.23 1 1 76 1 . . . . . . . 4.2 1 1 77 1 . . . . . . . 4.12 1 1 78 1 . . . . . . . 3.49 1 1 79 1 . . . . . . . 3.69 1 1 80 1 . . . . . . . 3.79 1 1 81 1 . . . . . . . 5.0 1 1 82 1 . . . . . . . 3.99 1 1 83 1 . . . . . . . 4.32 1 1 84 1 . . . . . . . 4.63 1 1 85 1 . . . . . . . 3.36 1 1 86 1 . . . . . . . 4.81 1 1 87 1 . . . . . . . 3.11 1 1 88 1 . . . . . . . 3.74 1 1 89 1 . . . . . . . 3.96 1 1 90 1 . . . . . . . 4.55 1 1 91 1 . . . . . . . 4.76 1 1 92 1 . . . . . . . 4.26 1 1 93 1 . . . . . . . 5.09 1 1 94 1 . . . . . . . 5.04 1 1 95 1 . . . . . . . 4.8 1 1 96 1 . . . . . . . 4.62 1 1 97 1 . . . . . . . 5.08 1 1 98 1 . . . . . . . 3.24 1 1 99 1 . . . . . . . 3.3 1 1 100 1 . . . . . . . 4.49 1 1 101 1 . . . . . . . 4.86 1 1 102 1 . . . . . . . 3.58 1 1 103 1 . . . . . . . 3.83 1 1 104 1 . . . . . . . 3.98 1 1 105 1 . . . . . . . 5.27 1 1 106 1 . . . . . . . 3.22 1 1 107 1 . . . . . . . 4.02 1 1 108 1 . . . . . . . 5.01 1 1 109 1 . . . . . . . 4.07 1 1 110 1 . . . . . . . 4.07 1 1 111 1 . . . . . . . 4.94 1 1 112 1 . . . . . . . 4.54 1 1 113 1 . . . . . . . 4.45 1 1 114 1 . . . . . . . 3.47 1 1 115 1 . . . . . . . 4.45 1 1 116 1 . . . . . . . 3.09 1 1 117 1 . . . . . . . 3.08 1 1 118 1 . . . . . . . 3.94 1 1 119 1 . . . . . . . 3.52 1 1 120 1 . . . . . . . 3.41 1 1 121 1 . . . . . . . 3.34 1 1 122 1 . . . . . . . 3.52 1 1 123 1 . . . . . . . 5.25 1 1 124 1 . . . . . . . 4.27 1 1 125 1 . . . . . . . 4.07 1 1 126 1 . . . . . . . 4.55 1 1 127 1 . . . . . . . 4.12 1 1 128 1 . . . . . . . 4.68 1 1 129 1 . . . . . . . 4.32 1 1 130 1 . . . . . . . 4.45 1 1 131 1 . . . . . . . 4.53 1 1 132 1 . . . . . . . 3.9 1 1 133 1 . . . . . . . 4.14 1 1 134 1 . . . . . . . 2.96 1 1 135 1 . . . . . . . 5.16 1 1 136 1 . . . . . . . 4.28 1 1 137 1 . . . . . . . 4.32 1 1 138 1 . . . . . . . 3.8 1 1 139 1 . . . . . . . 4.55 1 1 140 1 . . . . . . . 3.67 1 1 141 1 . . . . . . . 4.65 1 1 142 1 . . . . . . . 4.37 1 1 143 1 . . . . . . . 4.6 1 1 144 1 . . . . . . . 4.47 1 1 145 1 . . . . . . . 4.18 1 1 146 1 . . . . . . . 4.4 1 1 147 1 . . . . . . . 3.71 1 1 148 1 . . . . . . . 5.07 1 1 149 1 . . . . . . . 5.5 1 1 150 1 . . . . . . . 4.79 1 1 151 1 . . . . . . . 4.93 1 1 152 1 . . . . . . . 4.82 1 1 153 1 . . . . . . . 4.86 1 1 154 1 . . . . . . . 4.97 1 1 155 1 . . . . . . . 5.5 1 1 156 1 . . . . . . . 5.03 1 1 157 1 . . . . . . . 5.5 1 1 158 1 . . . . . . . 3.99 1 1 159 1 . . . . . . . 4.62 1 1 160 1 . . . . . . . 4.01 1 1 161 1 . . . . . . . 4.62 1 1 162 1 . . . . . . . 5.01 1 1 163 1 . . . . . . . 4.43 1 1 164 1 . . . . . . . 5.01 1 1 165 1 . . . . . . . 5.34 1 1 166 1 . . . . . . . 4.51 1 1 167 1 . . . . . . . 3.22 1 1 168 1 . . . . . . . 3.19 1 1 169 1 . . . . . . . 4.87 1 1 170 1 . . . . . . . 5.41 1 1 171 1 . . . . . . . 3.4 1 1 172 1 . . . . . . . 4.64 1 1 173 1 . . . . . . . 4.76 1 1 174 1 . . . . . . . 4.86 1 1 175 1 . . . . . . . 5.5 1 1 176 1 . . . . . . . 5.28 1 1 177 1 . . . . . . . 5.19 1 1 178 1 . . . . . . . 5.48 1 1 179 1 . . . . . . . 4.05 1 1 180 1 . . . . . . . 5.24 1 1 181 1 . . . . . . . 3.97 1 1 182 1 . . . . . . . 4.02 1 1 183 1 . . . . . . . 4.88 1 1 184 1 . . . . . . . 4.04 1 1 185 1 . . . . . . . 4.12 1 1 186 1 . . . . . . . 5.24 1 1 187 1 . . . . . . . 4.52 1 1 188 1 . . . . . . . 5.24 1 1 189 1 . . . . . . . 5.34 1 1 190 1 . . . . . . . 3.92 1 1 191 1 . . . . . . . 4.5 1 1 192 1 . . . . . . . 4.06 1 1 193 1 . . . . . . . 4.03 1 1 194 1 . . . . . . . 3.31 1 1 195 1 . . . . . . . 4.81 1 1 196 1 . . . . . . . 4.42 1 1 197 1 . . . . . . . 4.48 1 1 198 1 . . . . . . . 4.53 1 1 199 1 . . . . . . . 4.9 1 1 200 1 . . . . . . . 4.16 1 1 201 1 . . . . . . . 4.9 1 1 202 1 . . . . . . . 4.8 1 1 203 1 . . . . . . . 4.12 1 1 204 1 . . . . . . . 4.86 1 1 205 1 . . . . . . . 4.49 1 1 206 1 . . . . . . . 3.95 1 1 207 1 . . . . . . . 4.49 1 1 208 1 . . . . . . . 3.91 1 1 209 1 . . . . . . . 4.94 1 1 210 1 . . . . . . . 4.59 1 1 211 1 . . . . . . . 4.71 1 1 212 1 . . . . . . . 5.5 1 1 213 1 . . . . . . . 3.5 1 1 214 1 . . . . . . . 5.32 1 1 215 1 . . . . . . . 3.79 1 1 216 1 . . . . . . . 4.0 1 1 217 1 . . . . . . . 5.11 1 1 218 1 . . . . . . . 4.12 1 1 219 1 . . . . . . . 4.56 1 1 220 1 . . . . . . . 4.83 1 1 221 1 . . . . . . . 4.39 1 1 222 1 . . . . . . . 5.34 1 1 223 1 . . . . . . . 4.18 1 1 224 1 . . . . . . . 3.71 1 1 225 1 . . . . . . . 4.97 1 1 226 1 . . . . . . . 4.8 1 1 227 1 . . . . . . . 5.2 1 1 228 1 . . . . . . . 4.41 1 1 229 1 . . . . . . . 5.2 1 1 230 1 . . . . . . . 3.83 1 1 231 1 . . . . . . . 4.61 1 1 232 1 . . . . . . . 4.81 1 1 233 1 . . . . . . . 4.61 1 1 234 1 . . . . . . . 3.86 1 1 235 1 . . . . . . . 3.98 1 1 236 1 . . . . . . . 3.88 1 1 237 1 . . . . . . . 4.9 1 1 238 1 . . . . . . . 4.35 1 1 239 1 . . . . . . . 4.63 1 1 240 1 . . . . . . . 5.34 1 1 241 1 . . . . . . . 5.47 1 1 242 1 . . . . . . . 3.59 1 1 243 1 . . . . . . . 3.37 1 1 244 1 . . . . . . . 4.66 1 1 245 1 . . . . . . . 4.45 1 1 246 1 . . . . . . . 4.76 1 1 247 1 . . . . . . . 4.33 1 1 248 1 . . . . . . . 5.19 1 1 249 1 . . . . . . . 5.1 1 1 250 1 . . . . . . . 4.61 1 1 251 1 . . . . . . . 3.75 1 1 252 1 . . . . . . . 3.88 1 1 253 1 . . . . . . . 3.34 1 1 254 1 . . . . . . . 3.58 1 1 255 1 . . . . . . . 4.99 1 1 256 1 . . . . . . . 5.5 1 1 257 1 . . . . . . . 4.94 1 1 258 1 . . . . . . . 4.17 1 1 259 1 . . . . . . . 4.26 1 1 260 1 . . . . . . . 4.79 1 1 261 1 . . . . . . . 4.0 1 1 262 1 . . . . . . . 4.79 1 1 263 1 . . . . . . . 4.73 1 1 264 1 . . . . . . . 4.12 1 1 265 1 . . . . . . . 4.73 1 1 266 1 . . . . . . . 5.09 1 1 267 1 . . . . . . . 4.99 1 1 268 1 . . . . . . . 5.12 1 1 269 1 . . . . . . . 3.6 1 1 270 1 . . . . . . . 3.37 1 1 271 1 . . . . . . . 5.5 1 1 272 1 . . . . . . . 3.47 1 1 273 1 . . . . . . . 4.65 1 1 274 1 . . . . . . . 4.45 1 1 275 1 . . . . . . . 3.85 1 1 276 1 . . . . . . . 4.54 1 1 277 1 . . . . . . . 4.09 1 1 278 1 . . . . . . . 3.85 1 1 279 1 . . . . . . . 4.52 1 1 280 1 . . . . . . . 5.05 1 1 281 1 . . . . . . . 4.26 1 1 282 1 . . . . . . . 3.56 1 1 283 1 . . . . . . . 4.09 1 1 284 1 . . . . . . . 4.77 1 1 285 1 . . . . . . . 4.43 1 1 286 1 . . . . . . . 4.96 1 1 287 1 . . . . . . . 3.94 1 1 288 1 . . . . . . . 3.33 1 1 289 1 . . . . . . . 3.94 1 1 290 1 . . . . . . . 5.33 1 1 291 1 . . . . . . . 3.33 1 1 292 1 . . . . . . . 3.13 1 1 293 1 . . . . . . . 3.43 1 1 294 1 . . . . . . . 4.92 1 1 295 1 . . . . . . . 5.01 1 1 296 1 . . . . . . . 5.5 1 1 297 1 . . . . . . . 5.01 1 1 298 1 . . . . . . . 4.21 1 1 299 1 . . . . . . . 3.82 1 1 300 1 . . . . . . . 3.92 1 1 301 1 . . . . . . . 4.92 1 1 302 1 . . . . . . . 4.43 1 1 303 1 . . . . . . . 3.53 1 1 304 1 . . . . . . . 4.25 1 1 305 1 . . . . . . . 5.24 1 1 306 1 . . . . . . . 3.71 1 1 307 1 . . . . . . . 4.28 1 1 308 1 . . . . . . . 4.45 1 1 309 1 . . . . . . . 4.53 1 1 310 1 . . . . . . . 3.61 1 1 311 1 . . . . . . . 4.98 1 1 312 1 . . . . . . . 4.81 1 1 313 1 . . . . . . . 5.23 1 1 314 1 . . . . . . . 4.31 1 1 315 1 . . . . . . . 5.23 1 1 316 1 . . . . . . . 4.31 1 1 317 1 . . . . . . . 4.09 1 1 318 1 . . . . . . . 3.55 1 1 319 1 . . . . . . . 3.95 1 1 320 1 . . . . . . . 4.57 1 1 321 1 . . . . . . . 3.67 1 1 322 1 . . . . . . . 5.5 1 1 323 1 . . . . . . . 4.99 1 1 324 1 . . . . . . . 4.39 1 1 325 1 . . . . . . . 3.79 1 1 326 1 . . . . . . . 4.86 1 1 327 1 . . . . . . . 3.74 1 1 328 1 . . . . . . . 3.08 1 1 329 1 . . . . . . . 3.7 1 1 330 1 . . . . . . . 4.56 1 1 331 1 . . . . . . . 3.8 1 1 332 1 . . . . . . . 3.8 1 1 333 1 . . . . . . . 4.79 1 1 334 1 . . . . . . . 5.3 1 1 335 1 . . . . . . . 4.57 1 1 336 1 . . . . . . . 5.3 1 1 337 1 . . . . . . . 3.84 1 1 338 1 . . . . . . . 3.35 1 1 339 1 . . . . . . . 3.84 1 1 340 1 . . . . . . . 4.01 1 1 341 1 . . . . . . . 4.04 1 1 342 1 . . . . . . . 3.44 1 1 343 1 . . . . . . . 4.04 1 1 344 1 . . . . . . . 3.75 1 1 345 1 . . . . . . . 4.91 1 1 346 1 . . . . . . . 4.91 1 1 347 1 . . . . . . . 5.5 1 1 348 1 . . . . . . . 3.64 1 1 349 1 . . . . . . . 3.99 1 1 350 1 . . . . . . . 4.26 1 1 351 1 . . . . . . . 4.26 1 1 352 1 . . . . . . . 4.76 1 1 353 1 . . . . . . . 3.26 1 1 354 1 . . . . . . . 4.79 1 1 355 1 . . . . . . . 3.95 1 1 356 1 . . . . . . . 4.79 1 1 357 1 . . . . . . . 3.25 1 1 358 1 . . . . . . . 3.38 1 1 359 1 . . . . . . . 4.54 1 1 360 1 . . . . . . . 4.95 1 1 361 1 . . . . . . . 5.09 1 1 362 1 . . . . . . . 4.48 1 1 363 1 . . . . . . . 5.09 1 1 364 1 . . . . . . . 4.16 1 1 365 1 . . . . . . . 4.16 1 1 366 1 . . . . . . . 5.34 1 1 367 1 . . . . . . . 4.21 1 1 368 1 . . . . . . . 4.27 1 1 369 1 . . . . . . . 4.57 1 1 370 1 . . . . . . . 4.39 1 1 371 1 . . . . . . . 5.01 1 1 372 1 . . . . . . . 4.3 1 1 373 1 . . . . . . . 4.39 1 1 374 1 . . . . . . . 4.2 1 1 375 1 . . . . . . . 3.8 1 1 376 1 . . . . . . . 4.2 1 1 377 1 . . . . . . . 3.8 1 1 378 1 . . . . . . . 4.59 1 1 379 1 . . . . . . . 3.92 1 1 380 1 . . . . . . . 5.34 1 1 381 1 . . . . . . . 3.85 1 1 382 1 . . . . . . . 4.73 1 1 383 1 . . . . . . . 4.73 1 1 384 1 . . . . . . . 4.03 1 1 385 1 . . . . . . . 3.03 1 1 386 1 . . . . . . . 3.38 1 1 387 1 . . . . . . . 5.18 1 1 388 1 . . . . . . . 5.18 1 1 389 1 . . . . . . . 5.35 1 1 390 1 . . . . . . . 4.9 1 1 391 1 . . . . . . . 3.69 1 1 392 1 . . . . . . . 3.21 1 1 393 1 . . . . . . . 4.97 1 1 394 1 . . . . . . . 4.83 1 1 395 1 . . . . . . . 3.44 1 1 396 1 . . . . . . . 4.15 1 1 397 1 . . . . . . . 5.5 1 1 398 1 . . . . . . . 4.35 1 1 399 1 . . . . . . . 3.93 1 1 400 1 . . . . . . . 4.86 1 1 401 1 . . . . . . . 4.8 1 1 402 1 . . . . . . . 5.5 1 1 403 1 . . . . . . . 4.64 1 1 404 1 . . . . . . . 4.61 1 1 405 1 . . . . . . . 3.17 1 1 406 1 . . . . . . . 4.25 1 1 407 1 . . . . . . . 4.96 1 1 408 1 . . . . . . . 4.09 1 1 409 1 . . . . . . . 3.17 1 1 410 1 . . . . . . . 4.87 1 1 411 1 . . . . . . . 4.79 1 1 412 1 . . . . . . . 3.89 1 1 413 1 . . . . . . . 4.61 1 1 414 1 . . . . . . . 4.77 1 1 415 1 . . . . . . . 3.3 1 1 416 1 . . . . . . . 4.75 1 1 417 1 . . . . . . . 3.88 1 1 418 1 . . . . . . . 3.08 1 1 419 1 . . . . . . . 3.77 1 1 420 1 . . . . . . . 4.96 1 1 421 1 . . . . . . . 3.01 1 1 422 1 . . . . . . . 4.52 1 1 423 1 . . . . . . . 4.47 1 1 424 1 . . . . . . . 4.01 1 1 425 1 . . . . . . . 3.23 1 1 426 1 . . . . . . . 2.82 1 1 427 1 . . . . . . . 3.23 1 1 428 1 . . . . . . . 4.68 1 1 429 1 . . . . . . . 2.79 1 1 430 1 . . . . . . . 4.51 1 1 431 1 . . . . . . . 4.51 1 1 432 1 . . . . . . . 3.93 1 1 433 1 . . . . . . . 3.99 1 1 434 1 . . . . . . . 4.54 1 1 435 1 . . . . . . . 4.54 1 1 436 1 . . . . . . . 3.31 1 1 437 1 . . . . . . . 4.92 1 1 438 1 . . . . . . . 3.1 1 1 439 1 . . . . . . . 3.61 1 1 440 1 . . . . . . . 3.3 1 1 441 1 . . . . . . . 4.84 1 1 442 1 . . . . . . . 4.85 1 1 443 1 . . . . . . . 4.92 1 1 444 1 . . . . . . . 4.71 1 1 445 1 . . . . . . . 4.93 1 1 446 1 . . . . . . . 3.94 1 1 447 1 . . . . . . . 5.08 1 1 448 1 . . . . . . . 2.77 1 1 449 1 . . . . . . . 4.31 1 1 450 1 . . . . . . . 4.38 1 1 451 1 . . . . . . . 3.95 1 1 452 1 . . . . . . . 4.18 1 1 453 1 . . . . . . . 3.76 1 1 454 1 . . . . . . . 4.13 1 1 455 1 . . . . . . . 3.99 1 1 456 1 . . . . . . . 4.84 1 1 457 1 . . . . . . . 4.47 1 1 458 1 . . . . . . . 4.36 1 1 459 1 . . . . . . . 3.67 1 1 460 1 . . . . . . . 4.11 1 1 461 1 . . . . . . . 4.59 1 1 462 1 . . . . . . . 4.73 1 1 463 1 . . . . . . . 4.47 1 1 464 1 . . . . . . . 4.69 1 1 465 1 . . . . . . . 3.81 1 1 466 1 . . . . . . . 4.39 1 1 467 1 . . . . . . . 4.14 1 1 468 1 . . . . . . . 3.62 1 1 469 1 . . . . . . . 4.04 1 1 470 1 . . . . . . . 5.5 1 1 471 1 . . . . . . . 5.17 1 1 472 1 . . . . . . . 4.48 1 1 473 1 . . . . . . . 5.17 1 1 474 1 . . . . . . . 4.67 1 1 475 1 . . . . . . . 4.63 1 1 476 1 . . . . . . . 3.95 1 1 477 1 . . . . . . . 4.05 1 1 478 1 . . . . . . . 5.5 1 1 479 1 . . . . . . . 4.23 1 1 480 1 . . . . . . . 4.25 1 1 481 1 . . . . . . . 4.24 1 1 482 1 . . . . . . . 2.89 1 1 483 1 . . . . . . . 4.49 1 1 484 1 . . . . . . . 4.48 1 1 485 1 . . . . . . . 5.35 1 1 486 1 . . . . . . . 4.81 1 1 487 1 . . . . . . . 4.57 1 1 488 1 . . . . . . . 2.78 1 1 489 1 . . . . . . . 4.44 1 1 490 1 . . . . . . . 3.77 1 1 491 1 . . . . . . . 5.5 1 1 492 1 . . . . . . . 3.4 1 1 493 1 . . . . . . . 4.77 1 1 494 1 . . . . . . . 4.32 1 1 495 1 . . . . . . . 3.3 1 1 496 1 . . . . . . . 4.83 1 1 497 1 . . . . . . . 3.92 1 1 498 1 . . . . . . . 3.03 1 1 499 1 . . . . . . . 3.92 1 1 500 1 . . . . . . . 3.14 1 1 501 1 . . . . . . . 3.63 1 1 502 1 . . . . . . . 3.3 1 1 503 1 . . . . . . . 3.29 1 1 504 1 . . . . . . . 4.66 1 1 505 1 . . . . . . . 4.84 1 1 506 1 . . . . . . . 5.05 1 1 507 1 . . . . . . . 4.54 1 1 508 1 . . . . . . . 4.28 1 1 509 1 . . . . . . . 4.65 1 1 510 1 . . . . . . . 4.04 1 1 511 1 . . . . . . . 5.04 1 1 512 1 . . . . . . . 3.06 1 1 513 1 . . . . . . . 4.73 1 1 514 1 . . . . . . . 4.72 1 1 515 1 . . . . . . . 4.21 1 1 516 1 . . . . . . . 3.21 1 1 517 1 . . . . . . . 3.02 1 1 518 1 . . . . . . . 5.34 1 1 519 1 . . . . . . . 3.41 1 1 520 1 . . . . . . . 4.36 1 1 521 1 . . . . . . . 5.5 1 1 522 1 . . . . . . . 3.56 1 1 523 1 . . . . . . . 3.42 1 1 524 1 . . . . . . . 3.5 1 1 525 1 . . . . . . . 3.97 1 1 526 1 . . . . . . . 3.82 1 1 527 1 . . . . . . . 4.6 1 1 528 1 . . . . . . . 3.26 1 1 529 1 . . . . . . . 5.41 1 1 530 1 . . . . . . . 3.31 1 1 531 1 . . . . . . . 3.31 1 1 532 1 . . . . . . . 3.99 1 1 533 1 . . . . . . . 3.49 1 1 534 1 . . . . . . . 3.99 1 1 535 1 . . . . . . . 4.53 1 1 536 1 . . . . . . . 5.14 1 1 537 1 . . . . . . . 4.49 1 1 538 1 . . . . . . . 5.22 1 1 539 1 . . . . . . . 2.9 1 1 540 1 . . . . . . . 4.81 1 1 541 1 . . . . . . . 2.82 1 1 542 1 . . . . . . . 4.02 1 1 543 1 . . . . . . . 4.64 1 1 544 1 . . . . . . . 4.02 1 1 545 1 . . . . . . . 4.64 1 1 546 1 . . . . . . . 3.89 1 1 547 1 . . . . . . . 3.89 1 1 548 1 . . . . . . . 3.18 1 1 549 1 . . . . . . . 3.84 1 1 550 1 . . . . . . . 3.29 1 1 551 1 . . . . . . . 4.84 1 1 552 1 . . . . . . . 3.31 1 1 553 1 . . . . . . . 3.29 1 1 554 1 . . . . . . . 3.14 1 1 555 1 . . . . . . . 4.57 1 1 556 1 . . . . . . . 3.87 1 1 557 1 . . . . . . . 3.78 1 1 558 1 . . . . . . . 4.02 1 1 559 1 . . . . . . . 3.52 1 1 560 1 . . . . . . . 5.5 1 1 561 1 . . . . . . . 4.17 1 1 562 1 . . . . . . . 3.63 1 1 563 1 . . . . . . . 4.17 1 1 564 1 . . . . . . . 4.87 1 1 565 1 . . . . . . . 3.57 1 1 566 1 . . . . . . . 3.53 1 1 567 1 . . . . . . . 4.28 1 1 568 1 . . . . . . . 5.28 1 1 569 1 . . . . . . . 4.95 1 1 570 1 . . . . . . . 4.25 1 1 571 1 . . . . . . . 4.95 1 1 572 1 . . . . . . . 4.71 1 1 573 1 . . . . . . . 4.22 1 1 574 1 . . . . . . . 4.21 1 1 575 1 . . . . . . . 3.83 1 1 576 1 . . . . . . . 3.11 1 1 577 1 . . . . . . . 5.22 1 1 578 1 . . . . . . . 4.23 1 1 579 1 . . . . . . . 3.57 1 1 580 1 . . . . . . . 4.23 1 1 581 1 . . . . . . . 4.17 1 1 582 1 . . . . . . . 3.14 1 1 583 1 . . . . . . . 5.0 1 1 584 1 . . . . . . . 4.74 1 1 585 1 . . . . . . . 4.77 1 1 586 1 . . . . . . . 4.25 1 1 587 1 . . . . . . . 4.25 1 1 588 1 . . . . . . . 4.14 1 1 589 1 . . . . . . . 3.42 1 1 590 1 . . . . . . . 5.15 1 1 591 1 . . . . . . . 3.1 1 1 592 1 . . . . . . . 3.62 1 1 593 1 . . . . . . . 5.05 1 1 594 1 . . . . . . . 3.88 1 1 595 1 . . . . . . . 4.41 1 1 596 1 . . . . . . . 3.88 1 1 597 1 . . . . . . . 4.41 1 1 598 1 . . . . . . . 3.91 1 1 599 1 . . . . . . . 3.25 1 1 600 1 . . . . . . . 3.91 1 1 601 1 . . . . . . . 4.34 1 1 602 1 . . . . . . . 4.24 1 1 603 1 . . . . . . . 3.72 1 1 604 1 . . . . . . . 3.37 1 1 605 1 . . . . . . . 4.32 1 1 606 1 . . . . . . . 5.04 1 1 607 1 . . . . . . . 4.09 1 1 608 1 . . . . . . . 3.16 1 1 609 1 . . . . . . . 4.06 1 1 610 1 . . . . . . . 3.69 1 1 611 1 . . . . . . . 3.11 1 1 612 1 . . . . . . . 5.05 1 1 613 1 . . . . . . . 4.44 1 1 614 1 . . . . . . . 2.83 1 1 615 1 . . . . . . . 4.47 1 1 616 1 . . . . . . . 4.1 1 1 617 1 . . . . . . . 3.2 1 1 618 1 . . . . . . . 3.25 1 1 619 1 . . . . . . . 3.28 1 1 620 1 . . . . . . . 4.5 1 1 621 1 . . . . . . . 4.89 1 1 622 1 . . . . . . . 3.25 1 1 623 1 . . . . . . . 3.28 1 1 624 1 . . . . . . . 4.5 1 1 625 1 . . . . . . . 4.89 1 1 626 1 . . . . . . . 4.51 1 1 627 1 . . . . . . . 4.61 1 1 628 1 . . . . . . . 3.64 1 1 629 1 . . . . . . . 4.07 1 1 630 1 . . . . . . . 4.88 1 1 631 1 . . . . . . . 3.16 1 1 632 1 . . . . . . . 4.73 1 1 633 1 . . . . . . . 3.73 1 1 634 1 . . . . . . . 3.62 1 1 635 1 . . . . . . . 5.31 1 1 636 1 . . . . . . . 4.0 1 1 637 1 . . . . . . . 4.12 1 1 638 1 . . . . . . . 3.96 1 1 639 1 . . . . . . . 5.28 1 1 640 1 . . . . . . . 3.27 1 1 641 1 . . . . . . . 4.41 1 1 642 1 . . . . . . . 4.13 1 1 643 1 . . . . . . . 5.13 1 1 644 1 . . . . . . . 4.71 1 1 645 1 . . . . . . . 4.02 1 1 646 1 . . . . . . . 4.06 1 1 647 1 . . . . . . . 5.2 1 1 648 1 . . . . . . . 4.15 1 1 649 1 . . . . . . . 4.67 1 1 650 1 . . . . . . . 4.01 1 1 651 1 . . . . . . . 4.67 1 1 652 1 . . . . . . . 3.42 1 1 653 1 . . . . . . . 4.96 1 1 654 1 . . . . . . . 4.4 1 1 655 1 . . . . . . . 4.0 1 1 656 1 . . . . . . . 4.0 1 1 657 1 . . . . . . . 5.5 1 1 658 1 . . . . . . . 3.9 1 1 659 1 . . . . . . . 4.25 1 1 660 1 . . . . . . . 4.15 1 1 661 1 . . . . . . . 5.5 1 1 662 1 . . . . . . . 4.22 1 1 663 1 . . . . . . . 4.06 1 1 664 1 . . . . . . . 3.47 1 1 665 1 . . . . . . . 4.06 1 1 666 1 . . . . . . . 4.22 1 1 667 1 . . . . . . . 4.04 1 1 668 1 . . . . . . . 4.54 1 1 669 1 . . . . . . . 3.99 1 1 670 1 . . . . . . . 3.22 1 1 671 1 . . . . . . . 3.71 1 1 672 1 . . . . . . . 4.29 1 1 673 1 . . . . . . . 4.29 1 1 674 1 . . . . . . . 3.64 1 1 675 1 . . . . . . . 3.12 1 1 676 1 . . . . . . . 3.64 1 1 677 1 . . . . . . . 3.76 1 1 678 1 . . . . . . . 3.11 1 1 679 1 . . . . . . . 3.76 1 1 680 1 . . . . . . . 3.75 1 1 681 1 . . . . . . . 5.23 1 1 682 1 . . . . . . . 4.79 1 1 683 1 . . . . . . . 4.34 1 1 684 1 . . . . . . . 3.72 1 1 685 1 . . . . . . . 3.59 1 1 686 1 . . . . . . . 4.17 1 1 687 1 . . . . . . . 4.31 1 1 688 1 . . . . . . . 4.31 1 1 689 1 . . . . . . . 4.31 1 1 690 1 . . . . . . . 4.0 1 1 691 1 . . . . . . . 3.38 1 1 692 1 . . . . . . . 4.0 1 1 693 1 . . . . . . . 4.43 1 1 694 1 . . . . . . . 4.72 1 1 695 1 . . . . . . . 4.61 1 1 696 1 . . . . . . . 3.65 1 1 697 1 . . . . . . . 4.62 1 1 698 1 . . . . . . . 4.26 1 1 699 1 . . . . . . . 4.26 1 1 700 1 . . . . . . . 3.8 1 1 701 1 . . . . . . . 3.15 1 1 702 1 . . . . . . . 3.8 1 1 703 1 . . . . . . . 5.23 1 1 704 1 . . . . . . . 5.23 1 1 705 1 . . . . . . . 3.82 1 1 706 1 . . . . . . . 3.34 1 1 707 1 . . . . . . . 3.82 1 1 708 1 . . . . . . . 4.36 1 1 709 1 . . . . . . . 3.46 1 1 710 1 . . . . . . . 4.27 1 1 711 1 . . . . . . . 4.76 1 1 712 1 . . . . . . . 4.84 1 1 713 1 . . . . . . . 3.87 1 1 714 1 . . . . . . . 4.22 1 1 715 1 . . . . . . . 4.55 1 1 716 1 . . . . . . . 4.6 1 1 717 1 . . . . . . . 5.0 1 1 718 1 . . . . . . . 5.37 1 1 719 1 . . . . . . . 4.6 1 1 720 1 . . . . . . . 5.0 1 1 721 1 . . . . . . . 5.37 1 1 722 1 . . . . . . . 5.11 1 1 723 1 . . . . . . . 3.73 1 1 724 1 . . . . . . . 3.15 1 1 725 1 . . . . . . . 3.73 1 1 726 1 . . . . . . . 3.3 1 1 727 1 . . . . . . . 4.8 1 1 728 1 . . . . . . . 3.03 1 1 729 1 . . . . . . . 4.85 1 1 730 1 . . . . . . . 4.26 1 1 731 1 . . . . . . . 5.01 1 1 732 1 . . . . . . . 5.43 1 1 733 1 . . . . . . . 4.55 1 1 734 1 . . . . . . . 4.82 1 1 735 1 . . . . . . . 4.22 1 1 736 1 . . . . . . . 4.72 1 1 737 1 . . . . . . . 3.84 1 1 738 1 . . . . . . . 3.78 1 1 739 1 . . . . . . . 5.15 1 1 740 1 . . . . . . . 4.52 1 1 741 1 . . . . . . . 4.01 1 1 742 1 . . . . . . . 3.41 1 1 743 1 . . . . . . . 4.52 1 1 744 1 . . . . . . . 4.01 1 1 745 1 . . . . . . . 3.41 1 1 746 1 . . . . . . . 4.45 1 1 747 1 . . . . . . . 4.28 1 1 748 1 . . . . . . . 4.77 1 1 749 1 . . . . . . . 4.7 1 1 750 1 . . . . . . . 4.13 1 1 751 1 . . . . . . . 4.04 1 1 752 1 . . . . . . . 4.47 1 1 753 1 . . . . . . . 4.64 1 1 754 1 . . . . . . . 3.96 1 1 755 1 . . . . . . . 4.64 1 1 756 1 . . . . . . . 4.23 1 1 757 1 . . . . . . . 4.72 1 1 758 1 . . . . . . . 4.62 1 1 759 1 . . . . . . . 5.05 1 1 760 1 . . . . . . . 4.69 1 1 761 1 . . . . . . . 3.37 1 1 762 1 . . . . . . . 4.45 1 1 763 1 . . . . . . . 5.06 1 1 764 1 . . . . . . . 4.41 1 1 765 1 . . . . . . . 4.15 1 1 766 1 . . . . . . . 5.14 1 1 767 1 . . . . . . . 4.3 1 1 768 1 . . . . . . . 4.39 1 1 769 1 . . . . . . . 3.73 1 1 770 1 . . . . . . . 5.06 1 1 771 1 . . . . . . . 4.42 1 1 772 1 . . . . . . . 5.06 1 1 773 1 . . . . . . . 3.65 1 1 774 1 . . . . . . . 3.91 1 1 775 1 . . . . . . . 4.86 1 1 776 1 . . . . . . . 4.14 1 1 777 1 . . . . . . . 3.05 1 1 778 1 . . . . . . . 3.66 1 1 779 1 . . . . . . . 2.92 1 1 780 1 . . . . . . . 3.5 1 1 781 1 . . . . . . . 4.93 1 1 782 1 . . . . . . . 4.87 1 1 783 1 . . . . . . . 4.87 1 1 784 1 . . . . . . . 4.86 1 1 785 1 . . . . . . . 4.0 1 1 786 1 . . . . . . . 3.49 1 1 787 1 . . . . . . . 4.0 1 1 788 1 . . . . . . . 5.14 1 1 789 1 . . . . . . . 3.46 1 1 790 1 . . . . . . . 3.86 1 1 791 1 . . . . . . . 4.82 1 1 792 1 . . . . . . . 4.14 1 1 793 1 . . . . . . . 4.82 1 1 794 1 . . . . . . . 3.82 1 1 795 1 . . . . . . . 5.08 1 1 796 1 . . . . . . . 4.06 1 1 797 1 . . . . . . . 3.48 1 1 798 1 . . . . . . . 4.06 1 1 799 1 . . . . . . . 3.93 1 1 800 1 . . . . . . . 4.53 1 1 801 1 . . . . . . . 5.5 1 1 802 1 . . . . . . . 3.54 1 1 803 1 . . . . . . . 4.13 1 1 804 1 . . . . . . . 3.76 1 1 805 1 . . . . . . . 4.24 1 1 806 1 . . . . . . . 4.47 1 1 807 1 . . . . . . . 4.24 1 1 808 1 . . . . . . . 4.47 1 1 809 1 . . . . . . . 3.33 1 1 810 1 . . . . . . . 3.8 1 1 811 1 . . . . . . . 3.69 1 1 812 1 . . . . . . . 4.34 1 1 813 1 . . . . . . . 4.34 1 1 814 1 . . . . . . . 4.93 1 1 815 1 . . . . . . . 4.22 1 1 816 1 . . . . . . . 3.87 1 1 817 1 . . . . . . . 3.83 1 1 818 1 . . . . . . . 3.7 1 1 819 1 . . . . . . . 4.53 1 1 820 1 . . . . . . . 4.49 1 1 821 1 . . . . . . . 4.53 1 1 822 1 . . . . . . . 4.49 1 1 823 1 . . . . . . . 3.71 1 1 824 1 . . . . . . . 3.1 1 1 825 1 . . . . . . . 3.71 1 1 826 1 . . . . . . . 4.45 1 1 827 1 . . . . . . . 3.59 1 1 828 1 . . . . . . . 5.25 1 1 829 1 . . . . . . . 4.73 1 1 830 1 . . . . . . . 5.47 1 1 831 1 . . . . . . . 4.87 1 1 832 1 . . . . . . . 3.96 1 1 833 1 . . . . . . . 5.09 1 1 834 1 . . . . . . . 3.34 1 1 835 1 . . . . . . . 3.43 1 1 836 1 . . . . . . . 5.32 1 1 837 1 . . . . . . . 5.08 1 1 838 1 . . . . . . . 4.29 1 1 839 1 . . . . . . . 3.97 1 1 840 1 . . . . . . . 4.32 1 1 841 1 . . . . . . . 4.98 1 1 842 1 . . . . . . . 4.59 1 1 843 1 . . . . . . . 5.18 1 1 844 1 . . . . . . . 4.98 1 1 845 1 . . . . . . . 4.59 1 1 846 1 . . . . . . . 5.18 1 1 847 1 . . . . . . . 4.35 1 1 848 1 . . . . . . . 3.64 1 1 849 1 . . . . . . . 5.22 1 1 850 1 . . . . . . . 4.95 1 1 851 1 . . . . . . . 4.31 1 1 852 1 . . . . . . . 4.26 1 1 853 1 . . . . . . . 4.57 1 1 854 1 . . . . . . . 3.94 1 1 855 1 . . . . . . . 4.52 1 1 856 1 . . . . . . . 3.95 1 1 857 1 . . . . . . . 4.49 1 1 858 1 . . . . . . . 4.58 1 1 859 1 . . . . . . . 4.77 1 1 860 1 . . . . . . . 4.72 1 1 861 1 . . . . . . . 4.49 1 1 862 1 . . . . . . . 4.58 1 1 863 1 . . . . . . . 4.77 1 1 864 1 . . . . . . . 4.72 1 1 865 1 . . . . . . . 3.14 1 1 866 1 . . . . . . . 3.78 1 1 867 1 . . . . . . . 3.94 1 1 868 1 . . . . . . . 3.85 1 1 869 1 . . . . . . . 3.12 1 1 870 1 . . . . . . . 3.51 1 1 871 1 . . . . . . . 4.78 1 1 872 1 . . . . . . . 5.0 1 1 873 1 . . . . . . . 4.24 1 1 874 1 . . . . . . . 2.97 1 1 875 1 . . . . . . . 3.73 1 1 876 1 . . . . . . . 5.5 1 1 877 1 . . . . . . . 3.92 1 1 878 1 . . . . . . . 3.69 1 1 879 1 . . . . . . . 4.29 1 1 880 1 . . . . . . . 4.21 1 1 881 1 . . . . . . . 4.28 1 1 882 1 . . . . . . . 4.4 1 1 883 1 . . . . . . . 4.21 1 1 884 1 . . . . . . . 5.5 1 1 885 1 . . . . . . . 3.27 1 1 886 1 . . . . . . . 3.41 1 1 887 1 . . . . . . . 3.92 1 1 888 1 . . . . . . . 4.74 1 1 889 1 . . . . . . . 4.84 1 1 890 1 . . . . . . . 3.36 1 1 891 1 . . . . . . . 3.45 1 1 892 1 . . . . . . . 4.31 1 1 893 1 . . . . . . . 5.25 1 1 894 1 . . . . . . . 4.26 1 1 895 1 . . . . . . . 4.36 1 1 896 1 . . . . . . . 4.23 1 1 897 1 . . . . . . . 4.38 1 1 898 1 . . . . . . . 3.37 1 1 899 1 . . . . . . . 3.54 1 1 900 1 . . . . . . . 3.54 1 1 901 1 . . . . . . . 4.67 1 1 902 1 . . . . . . . 4.67 1 1 903 1 . . . . . . . 5.32 1 1 904 1 . . . . . . . 4.14 1 1 905 1 . . . . . . . 3.73 1 1 906 1 . . . . . . . 4.1 1 1 907 1 . . . . . . . 4.8 1 1 908 1 . . . . . . . 3.78 1 1 909 1 . . . . . . . 4.46 1 1 910 1 . . . . . . . 4.18 1 1 911 1 . . . . . . . 4.25 1 1 912 1 . . . . . . . 4.07 1 1 913 1 . . . . . . . 4.5 1 1 914 1 . . . . . . . 5.27 1 1 915 1 . . . . . . . 5.16 1 1 916 1 . . . . . . . 3.08 1 1 917 1 . . . . . . . 3.66 1 1 918 1 . . . . . . . 4.32 1 1 919 1 . . . . . . . 3.99 1 1 920 1 . . . . . . . 3.42 1 1 921 1 . . . . . . . 3.42 1 1 922 1 . . . . . . . 4.17 1 1 923 1 . . . . . . . 4.85 1 1 924 1 . . . . . . . 4.82 1 1 925 1 . . . . . . . 3.52 1 1 926 1 . . . . . . . 3.52 1 1 927 1 . . . . . . . 4.44 1 1 928 1 . . . . . . . 4.55 1 1 929 1 . . . . . . . 4.75 1 1 930 1 . . . . . . . 3.38 1 1 931 1 . . . . . . . 4.66 1 1 932 1 . . . . . . . 4.75 1 1 933 1 . . . . . . . 3.16 1 1 934 1 . . . . . . . 4.24 1 1 935 1 . . . . . . . 4.11 1 1 936 1 . . . . . . . 4.69 1 1 937 1 . . . . . . . 3.86 1 1 938 1 . . . . . . . 3.78 1 1 939 1 . . . . . . . 4.29 1 1 940 1 . . . . . . . 4.57 1 1 941 1 . . . . . . . 4.01 1 1 942 1 . . . . . . . 4.57 1 1 943 1 . . . . . . . 4.85 1 1 944 1 . . . . . . . 3.15 1 1 945 1 . . . . . . . 3.19 1 1 946 1 . . . . . . . 3.45 1 1 947 1 . . . . . . . 3.6 1 1 948 1 . . . . . . . 4.31 1 1 949 1 . . . . . . . 4.31 1 1 950 1 . . . . . . . 4.9 1 1 951 1 . . . . . . . 5.24 1 1 952 1 . . . . . . . 3.61 1 1 953 1 . . . . . . . 5.32 1 1 954 1 . . . . . . . 3.63 1 1 955 1 . . . . . . . 3.82 1 1 956 1 . . . . . . . 4.42 1 1 957 1 . . . . . . . 4.02 1 1 958 1 . . . . . . . 4.14 1 1 959 1 . . . . . . . 4.11 1 1 960 1 . . . . . . . 3.25 1 1 961 1 . . . . . . . 4.29 1 1 962 1 . . . . . . . 3.77 1 1 963 1 . . . . . . . 3.96 1 1 964 1 . . . . . . . 5.02 1 1 965 1 . . . . . . . 4.81 1 1 966 1 . . . . . . . 3.19 1 1 967 1 . . . . . . . 3.87 1 1 968 1 . . . . . . . 3.43 1 1 969 1 . . . . . . . 4.22 1 1 970 1 . . . . . . . 4.81 1 1 971 1 . . . . . . . 3.39 1 1 972 1 . . . . . . . 4.11 1 1 973 1 . . . . . . . 4.37 1 1 974 1 . . . . . . . 4.39 1 1 975 1 . . . . . . . 4.48 1 1 976 1 . . . . . . . 5.45 1 1 977 1 . . . . . . . 5.5 1 1 978 1 . . . . . . . 3.32 1 1 979 1 . . . . . . . 3.93 1 1 980 1 . . . . . . . 3.0 1 1 981 1 . . . . . . . 3.15 1 1 982 1 . . . . . . . 5.5 1 1 983 1 . . . . . . . 4.7 1 1 984 1 . . . . . . . 4.76 1 1 985 1 . . . . . . . 4.26 1 1 986 1 . . . . . . . 5.15 1 1 987 1 . . . . . . . 4.22 1 1 988 1 . . . . . . . 3.83 1 1 989 1 . . . . . . . 3.54 1 1 990 1 . . . . . . . 4.62 1 1 991 1 . . . . . . . 3.44 1 1 992 1 . . . . . . . 3.8 1 1 993 1 . . . . . . . 4.76 1 1 994 1 . . . . . . . 3.44 1 1 995 1 . . . . . . . 3.33 1 1 996 1 . . . . . . . 3.94 1 1 997 1 . . . . . . . 5.29 1 1 998 1 . . . . . . . 4.56 1 1 999 1 . . . . . . . 4.58 1 1 1000 1 . . . . . . . 3.85 1 1 1001 1 . . . . . . . 3.85 1 1 1002 1 . . . . . . . 5.45 1 1 1003 1 . . . . . . . 5.5 1 1 1004 1 . . . . . . . 3.61 1 1 1005 1 . . . . . . . 4.21 1 1 1006 1 . . . . . . . 3.96 1 1 1007 1 . . . . . . . 4.48 1 1 1008 1 . . . . . . . 5.09 1 1 1009 1 . . . . . . . 3.53 1 1 1010 1 . . . . . . . 5.06 1 1 1011 1 . . . . . . . 2.96 1 1 1012 1 . . . . . . . 3.37 1 1 1013 1 . . . . . . . 4.81 1 1 1014 1 . . . . . . . 4.3 1 1 1015 1 . . . . . . . 4.48 1 1 1016 1 . . . . . . . 5.46 1 1 1017 1 . . . . . . . 4.09 1 1 1018 1 . . . . . . . 3.64 1 1 1019 1 . . . . . . . 4.51 1 1 1020 1 . . . . . . . 5.5 1 1 1021 1 . . . . . . . 5.46 1 1 1022 1 . . . . . . . 3.9 1 1 1023 1 . . . . . . . 4.67 1 1 1024 1 . . . . . . . 3.33 1 1 1025 1 . . . . . . . 5.16 1 1 1026 1 . . . . . . . 4.24 1 1 1027 1 . . . . . . . 3.68 1 1 1028 1 . . . . . . . 4.65 1 1 1029 1 . . . . . . . 3.08 1 1 1030 1 . . . . . . . 3.67 1 1 1031 1 . . . . . . . 3.7 1 1 1032 1 . . . . . . . 3.11 1 1 1033 1 . . . . . . . 3.7 1 1 1034 1 . . . . . . . 3.93 1 1 1035 1 . . . . . . . 3.43 1 1 1036 1 . . . . . . . 5.13 1 1 1037 1 . . . . . . . 5.5 1 1 1038 1 . . . . . . . 4.56 1 1 1039 1 . . . . . . . 5.29 1 1 1040 1 . . . . . . . 3.63 1 1 1041 1 . . . . . . . 3.85 1 1 1042 1 . . . . . . . 3.85 1 1 1043 1 . . . . . . . 3.42 1 1 1044 1 . . . . . . . 4.71 1 1 1045 1 . . . . . . . 3.97 1 1 1046 1 . . . . . . . 4.18 1 1 1047 1 . . . . . . . 3.6 1 1 1048 1 . . . . . . . 4.18 1 1 1049 1 . . . . . . . 4.61 1 1 1050 1 . . . . . . . 3.63 1 1 1051 1 . . . . . . . 3.1 1 1 1052 1 . . . . . . . 5.5 1 1 1053 1 . . . . . . . 3.02 1 1 1054 1 . . . . . . . 4.73 1 1 1055 1 . . . . . . . 4.73 1 1 1056 1 . . . . . . . 4.47 1 1 1057 1 . . . . . . . 4.06 1 1 1058 1 . . . . . . . 4.13 1 1 1059 1 . . . . . . . 5.3 1 1 1060 1 . . . . . . . 4.3 1 1 1061 1 . . . . . . . 5.5 1 1 1062 1 . . . . . . . 4.38 1 1 1063 1 . . . . . . . 3.98 1 1 1064 1 . . . . . . . 3.7 1 1 1065 1 . . . . . . . 3.17 1 1 1066 1 . . . . . . . 3.57 1 1 1067 1 . . . . . . . 3.88 1 1 1068 1 . . . . . . . 3.13 1 1 1069 1 . . . . . . . 4.09 1 1 1070 1 . . . . . . . 3.43 1 1 1071 1 . . . . . . . 5.34 1 1 1072 1 . . . . . . . 4.78 1 1 1073 1 . . . . . . . 4.2 1 1 1074 1 . . . . . . . 5.5 1 1 1075 1 . . . . . . . 3.98 1 1 1076 1 . . . . . . . 3.16 1 1 1077 1 . . . . . . . 3.71 1 1 1078 1 . . . . . . . 3.05 1 1 1079 1 . . . . . . . 4.24 1 1 1080 1 . . . . . . . 4.43 1 1 1081 1 . . . . . . . 4.99 1 1 1082 1 . . . . . . . 4.56 1 1 1083 1 . . . . . . . 4.47 1 1 1084 1 . . . . . . . 4.55 1 1 1085 1 . . . . . . . 3.28 1 1 1086 1 . . . . . . . 3.46 1 1 1087 1 . . . . . . . 4.89 1 1 1088 1 . . . . . . . 5.2 1 1 1089 1 . . . . . . . 5.2 1 1 1090 1 . . . . . . . 3.58 1 1 1091 1 . . . . . . . 3.68 1 1 1092 1 . . . . . . . 2.81 1 1 1093 1 . . . . . . . 4.94 1 1 1094 1 . . . . . . . 5.25 1 1 1095 1 . . . . . . . 3.3 1 1 1096 1 . . . . . . . 3.19 1 1 1097 1 . . . . . . . 3.97 1 1 1098 1 . . . . . . . 3.69 1 1 1099 1 . . . . . . . 3.58 1 1 1100 1 . . . . . . . 3.83 1 1 1101 1 . . . . . . . 4.33 1 1 1102 1 . . . . . . . 5.5 1 1 1103 1 . . . . . . . 3.82 1 1 1104 1 . . . . . . . 4.25 1 1 1105 1 . . . . . . . 3.64 1 1 1106 1 . . . . . . . 4.36 1 1 1107 1 . . . . . . . 5.5 1 1 1108 1 . . . . . . . 4.26 1 1 1109 1 . . . . . . . 4.81 1 1 1110 1 . . . . . . . 3.43 1 1 1111 1 . . . . . . . 4.48 1 1 1112 1 . . . . . . . 3.96 1 1 1113 1 . . . . . . . 4.55 1 1 1114 1 . . . . . . . 4.0 1 1 1115 1 . . . . . . . 3.26 1 1 1116 1 . . . . . . . 4.0 1 1 1117 1 . . . . . . . 3.71 1 1 1118 1 . . . . . . . 3.57 1 1 1119 1 . . . . . . . 3.68 1 1 1120 1 . . . . . . . 2.98 1 1 1121 1 . . . . . . . 2.98 1 1 1122 1 . . . . . . . 5.44 1 1 1123 1 . . . . . . . 4.7 1 1 1124 1 . . . . . . . 4.69 1 1 1125 1 . . . . . . . 4.82 1 1 1126 1 . . . . . . . 5.08 1 1 1127 1 . . . . . . . 3.31 1 1 1128 1 . . . . . . . 5.5 1 1 1129 1 . . . . . . . 4.15 1 1 1130 1 . . . . . . . 3.94 1 1 1131 1 . . . . . . . 5.27 1 1 1132 1 . . . . . . . 3.6 1 1 1133 1 . . . . . . . 4.88 1 1 1134 1 . . . . . . . 4.01 1 1 1135 1 . . . . . . . 4.29 1 1 1136 1 . . . . . . . 3.42 1 1 1137 1 . . . . . . . 3.43 1 1 1138 1 . . . . . . . 4.57 1 1 1139 1 . . . . . . . 5.34 1 1 1140 1 . . . . . . . 4.84 1 1 1141 1 . . . . . . . 5.2 1 1 1142 1 . . . . . . . 3.39 1 1 1143 1 . . . . . . . 4.81 1 1 1144 1 . . . . . . . 4.52 1 1 1145 1 . . . . . . . 4.71 1 1 1146 1 . . . . . . . 5.2 1 1 1147 1 . . . . . . . 3.39 1 1 1148 1 . . . . . . . 4.81 1 1 1149 1 . . . . . . . 4.52 1 1 1150 1 . . . . . . . 4.71 1 1 1151 1 . . . . . . . 3.91 1 1 1152 1 . . . . . . . 4.5 1 1 1153 1 . . . . . . . 4.68 1 1 1154 1 . . . . . . . 3.65 1 1 1155 1 . . . . . . . 4.14 1 1 1156 1 . . . . . . . 3.62 1 1 1157 1 . . . . . . . 4.88 1 1 1158 1 . . . . . . . 5.17 1 1 1159 1 . . . . . . . 3.2 1 1 1160 1 . . . . . . . 3.2 1 1 1161 1 . . . . . . . 4.34 1 1 1162 1 . . . . . . . 4.9 1 1 1163 1 . . . . . . . 4.14 1 1 1164 1 . . . . . . . 4.9 1 1 1165 1 . . . . . . . 3.58 1 1 1166 1 . . . . . . . 4.6 1 1 1167 1 . . . . . . . 4.56 1 1 1168 1 . . . . . . . 3.48 1 1 1169 1 . . . . . . . 4.1 1 1 1170 1 . . . . . . . 3.58 1 1 1171 1 . . . . . . . 4.1 1 1 1172 1 . . . . . . . 3.19 1 1 1173 1 . . . . . . . 4.48 1 1 1174 1 . . . . . . . 3.42 1 1 1175 1 . . . . . . . 4.02 1 1 1176 1 . . . . . . . 4.81 1 1 1177 1 . . . . . . . 3.81 1 1 1178 1 . . . . . . . 4.1 1 1 1179 1 . . . . . . . 4.79 1 1 1180 1 . . . . . . . 3.81 1 1 1181 1 . . . . . . . 4.1 1 1 1182 1 . . . . . . . 4.79 1 1 1183 1 . . . . . . . 4.65 1 1 1184 1 . . . . . . . 4.0 1 1 1185 1 . . . . . . . 3.81 1 1 1186 1 . . . . . . . 3.67 1 1 1187 1 . . . . . . . 4.77 1 1 1188 1 . . . . . . . 4.77 1 1 1189 1 . . . . . . . 3.77 1 1 1190 1 . . . . . . . 3.19 1 1 1191 1 . . . . . . . 3.77 1 1 1192 1 . . . . . . . 3.41 1 1 1193 1 . . . . . . . 2.95 1 1 1194 1 . . . . . . . 5.38 1 1 1195 1 . . . . . . . 3.48 1 1 1196 1 . . . . . . . 3.5 1 1 1197 1 . . . . . . . 4.17 1 1 1198 1 . . . . . . . 4.15 1 1 1199 1 . . . . . . . 4.1 1 1 1200 1 . . . . . . . 4.92 1 1 1201 1 . . . . . . . 4.78 1 1 1202 1 . . . . . . . 4.1 1 1 1203 1 . . . . . . . 4.92 1 1 1204 1 . . . . . . . 4.78 1 1 1205 1 . . . . . . . 4.34 1 1 1206 1 . . . . . . . 5.03 1 1 1207 1 . . . . . . . 4.76 1 1 1208 1 . . . . . . . 4.12 1 1 1209 1 . . . . . . . 4.12 1 1 1210 1 . . . . . . . 5.0 1 1 1211 1 . . . . . . . 4.41 1 1 1212 1 . . . . . . . 5.15 1 1 1213 1 . . . . . . . 4.05 1 1 1214 1 . . . . . . . 4.05 1 1 1215 1 . . . . . . . 3.35 1 1 1216 1 . . . . . . . 4.82 1 1 1217 1 . . . . . . . 4.28 1 1 1218 1 . . . . . . . 4.28 1 1 1219 1 . . . . . . . 4.98 1 1 1220 1 . . . . . . . 4.63 1 1 1221 1 . . . . . . . 4.21 1 1 1222 1 . . . . . . . 4.7 1 1 1223 1 . . . . . . . 3.69 1 1 1224 1 . . . . . . . 3.64 1 1 1225 1 . . . . . . . 3.85 1 1 1226 1 . . . . . . . 5.11 1 1 1227 1 . . . . . . . 4.24 1 1 1228 1 . . . . . . . 3.58 1 1 1229 1 . . . . . . . 5.12 1 1 1230 1 . . . . . . . 4.11 1 1 1231 1 . . . . . . . 3.51 1 1 1232 1 . . . . . . . 3.37 1 1 1233 1 . . . . . . . 3.84 1 1 1234 1 . . . . . . . 3.83 1 1 1235 1 . . . . . . . 5.25 1 1 1236 1 . . . . . . . 4.52 1 1 1237 1 . . . . . . . 4.5 1 1 1238 1 . . . . . . . 4.65 1 1 1239 1 . . . . . . . 3.49 1 1 1240 1 . . . . . . . 4.58 1 1 1241 1 . . . . . . . 4.87 1 1 1242 1 . . . . . . . 4.44 1 1 1243 1 . . . . . . . 4.22 1 1 1244 1 . . . . . . . 4.22 1 1 1245 1 . . . . . . . 3.98 1 1 1246 1 . . . . . . . 4.19 1 1 1247 1 . . . . . . . 4.53 1 1 1248 1 . . . . . . . 4.04 1 1 1249 1 . . . . . . . 4.45 1 1 1250 1 . . . . . . . 3.67 1 1 1251 1 . . . . . . . 3.54 1 1 1252 1 . . . . . . . 3.54 1 1 1253 1 . . . . . . . 3.27 1 1 1254 1 . . . . . . . 5.5 1 1 1255 1 . . . . . . . 4.9 1 1 1256 1 . . . . . . . 4.88 1 1 1257 1 . . . . . . . 4.05 1 1 1258 1 . . . . . . . 4.61 1 1 1259 1 . . . . . . . 4.61 1 1 1260 1 . . . . . . . 3.67 1 1 1261 1 . . . . . . . 3.06 1 1 1262 1 . . . . . . . 3.67 1 1 1263 1 . . . . . . . 3.84 1 1 1264 1 . . . . . . . 3.74 1 1 1265 1 . . . . . . . 3.43 1 1 1266 1 . . . . . . . 3.35 1 1 1267 1 . . . . . . . 4.06 1 1 1268 1 . . . . . . . 2.93 1 1 1269 1 . . . . . . . 4.09 1 1 1270 1 . . . . . . . 4.46 1 1 1271 1 . . . . . . . 2.97 1 1 1272 1 . . . . . . . 3.49 1 1 1273 1 . . . . . . . 4.69 1 1 1274 1 . . . . . . . 3.44 1 1 1275 1 . . . . . . . 3.46 1 1 1276 1 . . . . . . . 4.17 1 1 1277 1 . . . . . . . 3.54 1 1 1278 1 . . . . . . . 3.44 1 1 1279 1 . . . . . . . 3.46 1 1 1280 1 . . . . . . . 4.17 1 1 1281 1 . . . . . . . 3.54 1 1 1282 1 . . . . . . . 4.27 1 1 1283 1 . . . . . . . 3.44 1 1 1284 1 . . . . . . . 5.04 1 1 1285 1 . . . . . . . 3.46 1 1 1286 1 . . . . . . . 3.82 1 1 1287 1 . . . . . . . 3.91 1 1 1288 1 . . . . . . . 4.66 1 1 1289 1 . . . . . . . 2.96 1 1 1290 1 . . . . . . . 3.66 1 1 1291 1 . . . . . . . 3.93 1 1 1292 1 . . . . . . . 3.78 1 1 1293 1 . . . . . . . 3.53 1 1 1294 1 . . . . . . . 3.95 1 1 1295 1 . . . . . . . 3.53 1 1 1296 1 . . . . . . . 4.68 1 1 1297 1 . . . . . . . 4.44 1 1 1298 1 . . . . . . . 3.41 1 1 1299 1 . . . . . . . 4.54 1 1 1300 1 . . . . . . . 5.21 1 1 1301 1 . . . . . . . 3.84 1 1 1302 1 . . . . . . . 4.01 1 1 1303 1 . . . . . . . 3.35 1 1 1304 1 . . . . . . . 4.01 1 1 1305 1 . . . . . . . 3.63 1 1 1306 1 . . . . . . . 3.14 1 1 1307 1 . . . . . . . 5.07 1 1 1308 1 . . . . . . . 4.57 1 1 1309 1 . . . . . . . 5.18 1 1 1310 1 . . . . . . . 3.81 1 1 1311 1 . . . . . . . 3.18 1 1 1312 1 . . . . . . . 4.45 1 1 1313 1 . . . . . . . 4.35 1 1 1314 1 . . . . . . . 5.46 1 1 1315 1 . . . . . . . 3.68 1 1 1316 1 . . . . . . . 4.04 1 1 1317 1 . . . . . . . 4.5 1 1 1318 1 . . . . . . . 4.53 1 1 1319 1 . . . . . . . 3.19 1 1 1320 1 . . . . . . . 3.74 1 1 1321 1 . . . . . . . 3.39 1 1 1322 1 . . . . . . . 2.83 1 1 1323 1 . . . . . . . 5.5 1 1 1324 1 . . . . . . . 4.15 1 1 1325 1 . . . . . . . 4.72 1 1 1326 1 . . . . . . . 3.55 1 1 1327 1 . . . . . . . 5.34 1 1 1328 1 . . . . . . . 3.33 1 1 1329 1 . . . . . . . 3.1 1 1 1330 1 . . . . . . . 4.07 1 1 1331 1 . . . . . . . 3.84 1 1 1332 1 . . . . . . . 4.07 1 1 1333 1 . . . . . . . 3.84 1 1 1334 1 . . . . . . . 4.12 1 1 1335 1 . . . . . . . 4.03 1 1 1336 1 . . . . . . . 4.51 1 1 1337 1 . . . . . . . 5.13 1 1 1338 1 . . . . . . . 4.46 1 1 1339 1 . . . . . . . 3.6 1 1 1340 1 . . . . . . . 3.68 1 1 1341 1 . . . . . . . 4.7 1 1 1342 1 . . . . . . . 3.94 1 1 1343 1 . . . . . . . 2.99 1 1 1344 1 . . . . . . . 5.03 1 1 1345 1 . . . . . . . 4.39 1 1 1346 1 . . . . . . . 5.18 1 1 1347 1 . . . . . . . 4.65 1 1 1348 1 . . . . . . . 4.76 1 1 1349 1 . . . . . . . 5.1 1 1 1350 1 . . . . . . . 5.1 1 1 1351 1 . . . . . . . 4.32 1 1 1352 1 . . . . . . . 4.69 1 1 1353 1 . . . . . . . 5.5 1 1 1354 1 . . . . . . . 4.53 1 1 1355 1 . . . . . . . 3.74 1 1 1356 1 . . . . . . . 4.53 1 1 1357 1 . . . . . . . 3.33 1 1 1358 1 . . . . . . . 3.33 1 1 1359 1 . . . . . . . 4.44 1 1 1360 1 . . . . . . . 3.42 1 1 1361 1 . . . . . . . 5.37 1 1 1362 1 . . . . . . . 4.67 1 1 1363 1 . . . . . . . 4.99 1 1 1364 1 . . . . . . . 5.29 1 1 1365 1 . . . . . . . 3.72 1 1 1366 1 . . . . . . . 4.41 1 1 1367 1 . . . . . . . 3.73 1 1 1368 1 . . . . . . . 4.84 1 1 1369 1 . . . . . . . 4.95 1 1 1370 1 . . . . . . . 3.31 1 1 1371 1 . . . . . . . 4.55 1 1 1372 1 . . . . . . . 3.46 1 1 1373 1 . . . . . . . 4.01 1 1 1374 1 . . . . . . . 3.66 1 1 1375 1 . . . . . . . 4.23 1 1 1376 1 . . . . . . . 3.95 1 1 1377 1 . . . . . . . 4.02 1 1 1378 1 . . . . . . . 5.5 1 1 1379 1 . . . . . . . 3.09 1 1 1380 1 . . . . . . . 3.3 1 1 1381 1 . . . . . . . 4.69 1 1 1382 1 . . . . . . . 3.56 1 1 1383 1 . . . . . . . 3.57 1 1 1384 1 . . . . . . . 3.01 1 1 1385 1 . . . . . . . 3.57 1 1 1386 1 . . . . . . . 5.49 1 1 1387 1 . . . . . . . 4.83 1 1 1388 1 . . . . . . . 5.33 1 1 1389 1 . . . . . . . 4.57 1 1 1390 1 . . . . . . . 4.52 1 1 1391 1 . . . . . . . 4.41 1 1 1392 1 . . . . . . . 4.41 1 1 1393 1 . . . . . . . 3.22 1 1 1394 1 . . . . . . . 3.79 1 1 1395 1 . . . . . . . 3.55 1 1 1396 1 . . . . . . . 3.58 1 1 1397 1 . . . . . . . 2.94 1 1 1398 1 . . . . . . . 4.7 1 1 1399 1 . . . . . . . 4.21 1 1 1400 1 . . . . . . . 3.06 1 1 1401 1 . . . . . . . 4.1 1 1 1402 1 . . . . . . . 3.06 1 1 1403 1 . . . . . . . 5.15 1 1 1404 1 . . . . . . . 3.44 1 1 1405 1 . . . . . . . 3.64 1 1 1406 1 . . . . . . . 4.18 1 1 1407 1 . . . . . . . 3.44 1 1 1408 1 . . . . . . . 3.35 1 1 1409 1 . . . . . . . 3.84 1 1 1410 1 . . . . . . . 4.78 1 1 1411 1 . . . . . . . 4.54 1 1 1412 1 . . . . . . . 4.81 1 1 1413 1 . . . . . . . 4.83 1 1 1414 1 . . . . . . . 3.79 1 1 1415 1 . . . . . . . 3.95 1 1 1416 1 . . . . . . . 4.16 1 1 1417 1 . . . . . . . 4.69 1 1 1418 1 . . . . . . . 5.31 1 1 1419 1 . . . . . . . 4.88 1 1 1420 1 . . . . . . . 2.88 1 1 1421 1 . . . . . . . 4.55 1 1 1422 1 . . . . . . . 3.73 1 1 1423 1 . . . . . . . 3.22 1 1 1424 1 . . . . . . . 3.73 1 1 1425 1 . . . . . . . 4.87 1 1 1426 1 . . . . . . . 4.78 1 1 1427 1 . . . . . . . 4.02 1 1 1428 1 . . . . . . . 4.18 1 1 1429 1 . . . . . . . 4.64 1 1 1430 1 . . . . . . . 4.81 1 1 1431 1 . . . . . . . 4.24 1 1 1432 1 . . . . . . . 2.86 1 1 1433 1 . . . . . . . 4.39 1 1 1434 1 . . . . . . . 5.18 1 1 1435 1 . . . . . . . 5.37 1 1 1436 1 . . . . . . . 3.78 1 1 1437 1 . . . . . . . 4.19 1 1 1438 1 . . . . . . . 4.86 1 1 1439 1 . . . . . . . 3.71 1 1 1440 1 . . . . . . . 3.21 1 1 1441 1 . . . . . . . 4.35 1 1 1442 1 . . . . . . . 4.78 1 1 1443 1 . . . . . . . 4.85 1 1 1444 1 . . . . . . . 4.28 1 1 1445 1 . . . . . . . 3.83 1 1 1446 1 . . . . . . . 4.35 1 1 1447 1 . . . . . . . 4.78 1 1 1448 1 . . . . . . . 4.85 1 1 1449 1 . . . . . . . 4.28 1 1 1450 1 . . . . . . . 3.83 1 1 1451 1 . . . . . . . 3.67 1 1 1452 1 . . . . . . . 3.04 1 1 1453 1 . . . . . . . 3.67 1 1 1454 1 . . . . . . . 4.02 1 1 1455 1 . . . . . . . 3.45 1 1 1456 1 . . . . . . . 4.02 1 1 1457 1 . . . . . . . 3.46 1 1 1458 1 . . . . . . . 4.75 1 1 1459 1 . . . . . . . 3.64 1 1 1460 1 . . . . . . . 4.46 1 1 1461 1 . . . . . . . 3.82 1 1 1462 1 . . . . . . . 4.36 1 1 1463 1 . . . . . . . 4.36 1 1 1464 1 . . . . . . . 4.64 1 1 1465 1 . . . . . . . 4.54 1 1 1466 1 . . . . . . . 4.54 1 1 1467 1 . . . . . . . 3.68 1 1 1468 1 . . . . . . . 3.68 1 1 1469 1 . . . . . . . 3.64 1 1 1470 1 . . . . . . . 3.64 1 1 1471 1 . . . . . . . 3.06 1 1 1472 1 . . . . . . . 3.9 1 1 1473 1 . . . . . . . 3.38 1 1 1474 1 . . . . . . . 3.9 1 1 1475 1 . . . . . . . 5.5 1 1 1476 1 . . . . . . . 3.59 1 1 1477 1 . . . . . . . 4.09 1 1 1478 1 . . . . . . . 4.09 1 1 1479 1 . . . . . . . 4.12 1 1 1480 1 . . . . . . . 4.92 1 1 1481 1 . . . . . . . 4.92 1 1 1482 1 . . . . . . . 3.05 1 1 1483 1 . . . . . . . 3.68 1 1 1484 1 . . . . . . . 4.19 1 1 1485 1 . . . . . . . 4.78 1 1 1486 1 . . . . . . . 4.51 1 1 1487 1 . . . . . . . 5.5 1 1 1488 1 . . . . . . . 4.28 1 1 1489 1 . . . . . . . 4.28 1 1 1490 1 . . . . . . . 4.72 1 1 1491 1 . . . . . . . 5.03 1 1 1492 1 . . . . . . . 2.9 1 1 1493 1 . . . . . . . 4.85 1 1 1494 1 . . . . . . . 4.96 1 1 1495 1 . . . . . . . 4.07 1 1 1496 1 . . . . . . . 4.52 1 1 1497 1 . . . . . . . 4.73 1 1 1498 1 . . . . . . . 4.82 1 1 1499 1 . . . . . . . 3.18 1 1 1500 1 . . . . . . . 4.44 1 1 1501 1 . . . . . . . 5.32 1 1 1502 1 . . . . . . . 3.69 1 1 1503 1 . . . . . . . 5.5 1 1 1504 1 . . . . . . . 3.9 1 1 1505 1 . . . . . . . 3.81 1 1 1506 1 . . . . . . . 4.04 1 1 1507 1 . . . . . . . 4.3 1 1 1508 1 . . . . . . . 4.01 1 1 1509 1 . . . . . . . 3.36 1 1 1510 1 . . . . . . . 4.89 1 1 1511 1 . . . . . . . 4.06 1 1 1512 1 . . . . . . . 5.14 1 1 1513 1 . . . . . . . 4.53 1 1 1514 1 . . . . . . . 5.23 1 1 1515 1 . . . . . . . 5.48 1 1 1516 1 . . . . . . . 4.97 1 1 1517 1 . . . . . . . 5.34 1 1 1518 1 . . . . . . . 3.08 1 1 1519 1 . . . . . . . 3.89 1 1 1520 1 . . . . . . . 2.87 1 1 1521 1 . . . . . . . 3.57 1 1 1522 1 . . . . . . . 4.58 1 1 1523 1 . . . . . . . 3.35 1 1 1524 1 . . . . . . . 3.2 1 1 1525 1 . . . . . . . 4.83 1 1 1526 1 . . . . . . . 4.3 1 1 1527 1 . . . . . . . 4.22 1 1 1528 1 . . . . . . . 4.78 1 1 1529 1 . . . . . . . 4.14 1 1 1530 1 . . . . . . . 5.5 1 1 1531 1 . . . . . . . 4.56 1 1 1532 1 . . . . . . . 4.98 1 1 1533 1 . . . . . . . 3.05 1 1 1534 1 . . . . . . . 4.76 1 1 1535 1 . . . . . . . 5.14 1 1 1536 1 . . . . . . . 5.25 1 1 1537 1 . . . . . . . 5.5 1 1 1538 1 . . . . . . . 4.97 1 1 1539 1 . . . . . . . 3.7 1 1 1540 1 . . . . . . . 3.91 1 1 1541 1 . . . . . . . 3.83 1 1 1542 1 . . . . . . . 5.5 1 1 1543 1 . . . . . . . 4.78 1 1 1544 1 . . . . . . . 3.48 1 1 1545 1 . . . . . . . 3.53 1 1 1546 1 . . . . . . . 5.08 1 1 1547 1 . . . . . . . 3.44 1 1 1548 1 . . . . . . . 3.2 1 1 1549 1 . . . . . . . 3.91 1 1 1550 1 . . . . . . . 2.96 1 1 1551 1 . . . . . . . 4.41 1 1 1552 1 . . . . . . . 3.12 1 1 1553 1 . . . . . . . 3.4 1 1 1554 1 . . . . . . . 3.31 1 1 1555 1 . . . . . . . 4.08 1 1 1556 1 . . . . . . . 4.8 1 1 1557 1 . . . . . . . 4.02 1 1 1558 1 . . . . . . . 4.8 1 1 1559 1 . . . . . . . 4.63 1 1 1560 1 . . . . . . . 5.01 1 1 1561 1 . . . . . . . 4.2 1 1 1562 1 . . . . . . . 4.61 1 1 1563 1 . . . . . . . 5.33 1 1 1564 1 . . . . . . . 3.62 1 1 1565 1 . . . . . . . 3.17 1 1 1566 1 . . . . . . . 5.5 1 1 1567 1 . . . . . . . 3.79 1 1 1568 1 . . . . . . . 4.07 1 1 1569 1 . . . . . . . 5.34 1 1 1570 1 . . . . . . . 4.69 1 1 1571 1 . . . . . . . 4.08 1 1 1572 1 . . . . . . . 3.77 1 1 1573 1 . . . . . . . 3.25 1 1 1574 1 . . . . . . . 4.4 1 1 1575 1 . . . . . . . 3.66 1 1 1576 1 . . . . . . . 2.87 1 1 1577 1 . . . . . . . 4.76 1 1 1578 1 . . . . . . . 4.14 1 1 1579 1 . . . . . . . 4.76 1 1 1580 1 . . . . . . . 3.18 1 1 1581 1 . . . . . . . 5.5 1 1 1582 1 . . . . . . . 4.89 1 1 1583 1 . . . . . . . 3.82 1 1 1584 1 . . . . . . . 3.87 1 1 1585 1 . . . . . . . 3.36 1 1 1586 1 . . . . . . . 3.87 1 1 1587 1 . . . . . . . 4.49 1 1 1588 1 . . . . . . . 3.66 1 1 1589 1 . . . . . . . 3.71 1 1 1590 1 . . . . . . . 3.25 1 1 1591 1 . . . . . . . 3.71 1 1 1592 1 . . . . . . . 4.21 1 1 1593 1 . . . . . . . 3.31 1 1 1594 1 . . . . . . . 3.53 1 1 1595 1 . . . . . . . 3.53 1 1 1596 1 . . . . . . . 4.22 1 1 1597 1 . . . . . . . 5.26 1 1 1598 1 . . . . . . . 4.79 1 1 1599 1 . . . . . . . 4.79 1 1 1600 1 . . . . . . . 3.36 1 1 1601 1 . . . . . . . 3.69 1 1 1602 1 . . . . . . . 4.27 1 1 1603 1 . . . . . . . 4.81 1 1 1604 1 . . . . . . . 3.34 1 1 1605 1 . . . . . . . 5.39 1 1 1606 1 . . . . . . . 4.95 1 1 1607 1 . . . . . . . 5.5 1 1 1608 1 . . . . . . . 5.5 1 1 1609 1 . . . . . . . 4.39 1 1 1610 1 . . . . . . . 4.28 1 1 1611 1 . . . . . . . 3.93 1 1 1612 1 . . . . . . . 4.28 1 1 1613 1 . . . . . . . 4.97 1 1 1614 1 . . . . . . . 3.71 1 1 1615 1 . . . . . . . 3.93 1 1 1616 1 . . . . . . . 4.66 1 1 1617 1 . . . . . . . 3.77 1 1 1618 1 . . . . . . . 3.1 1 1 1619 1 . . . . . . . 3.77 1 1 1620 1 . . . . . . . 3.64 1 1 1621 1 . . . . . . . 4.18 1 1 1622 1 . . . . . . . 3.44 1 1 1623 1 . . . . . . . 5.39 1 1 1624 1 . . . . . . . 4.52 1 1 1625 1 . . . . . . . 5.39 1 1 1626 1 . . . . . . . 4.32 1 1 1627 1 . . . . . . . 4.87 1 1 1628 1 . . . . . . . 4.71 1 1 1629 1 . . . . . . . 4.56 1 1 1630 1 . . . . . . . 3.97 1 1 1631 1 . . . . . . . 3.44 1 1 1632 1 . . . . . . . 4.33 1 1 1633 1 . . . . . . . 4.97 1 1 1634 1 . . . . . . . 3.28 1 1 1635 1 . . . . . . . 5.18 1 1 1636 1 . . . . . . . 4.66 1 1 1637 1 . . . . . . . 3.96 1 1 1638 1 . . . . . . . 3.75 1 1 1639 1 . . . . . . . 4.65 1 1 1640 1 . . . . . . . 3.79 1 1 1641 1 . . . . . . . 4.56 1 1 1642 1 . . . . . . . 4.32 1 1 1643 1 . . . . . . . 5.5 1 1 1644 1 . . . . . . . 4.94 1 1 1645 1 . . . . . . . 5.5 1 1 1646 1 . . . . . . . 3.79 1 1 1647 1 . . . . . . . 4.56 1 1 1648 1 . . . . . . . 4.32 1 1 1649 1 . . . . . . . 5.5 1 1 1650 1 . . . . . . . 4.94 1 1 1651 1 . . . . . . . 5.5 1 1 1652 1 . . . . . . . 4.57 1 1 1653 1 . . . . . . . 5.24 1 1 1654 1 . . . . . . . 5.5 1 1 1655 1 . . . . . . . 5.13 1 1 1656 1 . . . . . . . 5.5 1 1 1657 1 . . . . . . . 4.2 1 1 1658 1 . . . . . . . 5.16 1 1 1659 1 . . . . . . . 4.82 1 1 1660 1 . . . . . . . 4.02 1 1 1661 1 . . . . . . . 3.37 1 1 1662 1 . . . . . . . 3.37 1 1 1663 1 . . . . . . . 4.74 1 1 1664 1 . . . . . . . 4.74 1 1 1665 1 . . . . . . . 5.5 1 1 1666 1 . . . . . . . 5.5 1 1 1667 1 . . . . . . . 5.27 1 1 1668 1 . . . . . . . 4.56 1 1 1669 1 . . . . . . . 4.84 1 1 1670 1 . . . . . . . 3.88 1 1 1671 1 . . . . . . . 3.73 1 1 1672 1 . . . . . . . 4.5 1 1 1673 1 . . . . . . . 3.74 1 1 1674 1 . . . . . . . 4.5 1 1 1675 1 . . . . . . . 4.24 1 1 1676 1 . . . . . . . 4.24 1 1 1677 1 . . . . . . . 5.28 1 1 1678 1 . . . . . . . 4.22 1 1 1679 1 . . . . . . . 3.89 1 1 1680 1 . . . . . . . 3.82 1 1 1681 1 . . . . . . . 4.78 1 1 1682 1 . . . . . . . 5.38 1 1 1683 1 . . . . . . . 4.54 1 1 1684 1 . . . . . . . 4.04 1 1 1685 1 . . . . . . . 3.97 1 1 1686 1 . . . . . . . 5.21 1 1 1687 1 . . . . . . . 5.5 1 1 1688 1 . . . . . . . 4.65 1 1 1689 1 . . . . . . . 3.97 1 1 1690 1 . . . . . . . 5.21 1 1 1691 1 . . . . . . . 5.5 1 1 1692 1 . . . . . . . 4.65 1 1 1693 1 . . . . . . . 3.1 1 1 1694 1 . . . . . . . 3.62 1 1 1695 1 . . . . . . . 4.53 1 1 1696 1 . . . . . . . 4.22 1 1 1697 1 . . . . . . . 4.78 1 1 1698 1 . . . . . . . 4.44 1 1 1699 1 . . . . . . . 4.25 1 1 1700 1 . . . . . . . 4.72 1 1 1701 1 . . . . . . . 4.72 1 1 1702 1 . . . . . . . 4.99 1 1 1703 1 . . . . . . . 5.48 1 1 1704 1 . . . . . . . 5.13 1 1 1705 1 . . . . . . . 4.88 1 1 1706 1 . . . . . . . 4.72 1 1 1707 1 . . . . . . . 4.72 1 1 1708 1 . . . . . . . 4.99 1 1 1709 1 . . . . . . . 5.48 1 1 1710 1 . . . . . . . 5.13 1 1 1711 1 . . . . . . . 4.88 1 1 1712 1 . . . . . . . 4.3 1 1 1713 1 . . . . . . . 4.94 1 1 1714 1 . . . . . . . 4.94 1 1 1715 1 . . . . . . . 3.13 1 1 1716 1 . . . . . . . 3.1 1 1 1717 1 . . . . . . . 4.34 1 1 1718 1 . . . . . . . 4.56 1 1 1719 1 . . . . . . . 3.28 1 1 1720 1 . . . . . . . 4.57 1 1 1721 1 . . . . . . . 2.94 1 1 1722 1 . . . . . . . 4.01 1 1 1723 1 . . . . . . . 3.7 1 1 1724 1 . . . . . . . 4.9 1 1 1725 1 . . . . . . . 4.9 1 1 1726 1 . . . . . . . 4.39 1 1 1727 1 . . . . . . . 3.78 1 1 1728 1 . . . . . . . 4.03 1 1 1729 1 . . . . . . . 4.42 1 1 1730 1 . . . . . . . 3.54 1 1 1731 1 . . . . . . . 3.27 1 1 1732 1 . . . . . . . 3.62 1 1 1733 1 . . . . . . . 3.23 1 1 1734 1 . . . . . . . 3.47 1 1 1735 1 . . . . . . . 3.03 1 1 1736 1 . . . . . . . 3.94 1 1 1737 1 . . . . . . . 3.72 1 1 1738 1 . . . . . . . 3.3 1 1 1739 1 . . . . . . . 3.74 1 1 1740 1 . . . . . . . 4.65 1 1 1741 1 . . . . . . . 4.9 1 1 1742 1 . . . . . . . 3.65 1 1 1743 1 . . . . . . . 3.7 1 1 1744 1 . . . . . . . 2.99 1 1 1745 1 . . . . . . . 3.34 1 1 1746 1 . . . . . . . 4.3 1 1 1747 1 . . . . . . . 4.97 1 1 1748 1 . . . . . . . 5.5 1 1 1749 1 . . . . . . . 4.92 1 1 1750 1 . . . . . . . 4.12 1 1 1751 1 . . . . . . . 3.78 1 1 1752 1 . . . . . . . 4.28 1 1 1753 1 . . . . . . . 4.32 1 1 1754 1 . . . . . . . 3.98 1 1 1755 1 . . . . . . . 3.25 1 1 1756 1 . . . . . . . 4.67 1 1 1757 1 . . . . . . . 4.48 1 1 1758 1 . . . . . . . 4.68 1 1 1759 1 . . . . . . . 4.59 1 1 1760 1 . . . . . . . 5.5 1 1 1761 1 . . . . . . . 3.71 1 1 1762 1 . . . . . . . 3.17 1 1 1763 1 . . . . . . . 3.71 1 1 1764 1 . . . . . . . 3.77 1 1 1765 1 . . . . . . . 4.9 1 1 1766 1 . . . . . . . 3.39 1 1 1767 1 . . . . . . . 4.8 1 1 1768 1 . . . . . . . 3.49 1 1 1769 1 . . . . . . . 4.86 1 1 1770 1 . . . . . . . 4.45 1 1 1771 1 . . . . . . . 3.51 1 1 1772 1 . . . . . . . 5.5 1 1 1773 1 . . . . . . . 5.03 1 1 1774 1 . . . . . . . 5.3 1 1 1775 1 . . . . . . . 3.37 1 1 1776 1 . . . . . . . 5.03 1 1 1777 1 . . . . . . . 4.15 1 1 1778 1 . . . . . . . 4.08 1 1 1779 1 . . . . . . . 4.02 1 1 1780 1 . . . . . . . 4.43 1 1 1781 1 . . . . . . . 4.02 1 1 1782 1 . . . . . . . 4.43 1 1 1783 1 . . . . . . . 4.68 1 1 1784 1 . . . . . . . 4.37 1 1 1785 1 . . . . . . . 4.24 1 1 1786 1 . . . . . . . 4.79 1 1 1787 1 . . . . . . . 5.17 1 1 1788 1 . . . . . . . 4.57 1 1 1789 1 . . . . . . . 4.67 1 1 1790 1 . . . . . . . 4.22 1 1 1791 1 . . . . . . . 4.62 1 1 1792 1 . . . . . . . 4.74 1 1 1793 1 . . . . . . . 4.92 1 1 1794 1 . . . . . . . 4.7 1 1 1795 1 . . . . . . . 4.24 1 1 1796 1 . . . . . . . 3.84 1 1 1797 1 . . . . . . . 3.19 1 1 1798 1 . . . . . . . 5.08 1 1 1799 1 . . . . . . . 3.61 1 1 1800 1 . . . . . . . 3.3 1 1 1801 1 . . . . . . . 3.44 1 1 1802 1 . . . . . . . 4.74 1 1 1803 1 . . . . . . . 4.76 1 1 1804 1 . . . . . . . 4.46 1 1 1805 1 . . . . . . . 4.92 1 1 1806 1 . . . . . . . 4.2 1 1 1807 1 . . . . . . . 4.74 1 1 1808 1 . . . . . . . 4.74 1 1 1809 1 . . . . . . . 4.19 1 1 1810 1 . . . . . . . 3.78 1 1 1811 1 . . . . . . . 5.5 1 1 1812 1 . . . . . . . 3.57 1 1 1813 1 . . . . . . . 5.5 1 1 1814 1 . . . . . . . 5.04 1 1 1815 1 . . . . . . . 3.09 1 1 1816 1 . . . . . . . 3.4 1 1 1817 1 . . . . . . . 3.24 1 1 1818 1 . . . . . . . 3.59 1 1 1819 1 . . . . . . . 3.87 1 1 1820 1 . . . . . . . 5.18 1 1 1821 1 . . . . . . . 3.25 1 1 1822 1 . . . . . . . 3.58 1 1 1823 1 . . . . . . . 3.73 1 1 1824 1 . . . . . . . 3.21 1 1 1825 1 . . . . . . . 4.3 1 1 1826 1 . . . . . . . 3.73 1 1 1827 1 . . . . . . . 3.92 1 1 1828 1 . . . . . . . 4.59 1 1 1829 1 . . . . . . . 4.07 1 1 1830 1 . . . . . . . 4.59 1 1 1831 1 . . . . . . . 4.93 1 1 1832 1 . . . . . . . 3.33 1 1 1833 1 . . . . . . . 3.28 1 1 1834 1 . . . . . . . 5.5 1 1 1835 1 . . . . . . . 3.38 1 1 1836 1 . . . . . . . 5.01 1 1 1837 1 . . . . . . . 3.51 1 1 1838 1 . . . . . . . 4.02 1 1 1839 1 . . . . . . . 5.33 1 1 1840 1 . . . . . . . 4.03 1 1 1841 1 . . . . . . . 4.32 1 1 1842 1 . . . . . . . 4.05 1 1 1843 1 . . . . . . . 3.76 1 1 1844 1 . . . . . . . 4.15 1 1 1845 1 . . . . . . . 2.94 1 1 1846 1 . . . . . . . 3.5 1 1 1847 1 . . . . . . . 5.5 1 1 1848 1 . . . . . . . 4.91 1 1 1849 1 . . . . . . . 4.89 1 1 1850 1 . . . . . . . 5.37 1 1 1851 1 . . . . . . . 4.44 1 1 1852 1 . . . . . . . 3.7 1 1 1853 1 . . . . . . . 3.64 1 1 1854 1 . . . . . . . 4.17 1 1 1855 1 . . . . . . . 3.38 1 1 1856 1 . . . . . . . 4.47 1 1 1857 1 . . . . . . . 3.65 1 1 1858 1 . . . . . . . 4.25 1 1 1859 1 . . . . . . . 4.95 1 1 1860 1 . . . . . . . 5.38 1 1 1861 1 . . . . . . . 3.47 1 1 1862 1 . . . . . . . 3.7 1 1 1863 1 . . . . . . . 4.57 1 1 1864 1 . . . . . . . 4.41 1 1 1865 1 . . . . . . . 3.04 1 1 1866 1 . . . . . . . 4.8 1 1 1867 1 . . . . . . . 4.12 1 1 1868 1 . . . . . . . 3.68 1 1 1869 1 . . . . . . . 3.66 1 1 1870 1 . . . . . . . 3.66 1 1 1871 1 . . . . . . . 4.55 1 1 1872 1 . . . . . . . 4.12 1 1 1873 1 . . . . . . . 4.33 1 1 1874 1 . . . . . . . 3.46 1 1 1875 1 . . . . . . . 3.16 1 1 1876 1 . . . . . . . 3.35 1 1 1877 1 . . . . . . . 2.93 1 1 1878 1 . . . . . . . 3.35 1 1 1879 1 . . . . . . . 4.87 1 1 1880 1 . . . . . . . 4.11 1 1 1881 1 . . . . . . . 4.87 1 1 1882 1 . . . . . . . 3.42 1 1 1883 1 . . . . . . . 5.41 1 1 1884 1 . . . . . . . 4.88 1 1 1885 1 . . . . . . . 5.5 1 1 1886 1 . . . . . . . 4.72 1 1 1887 1 . . . . . . . 4.01 1 1 1888 1 . . . . . . . 3.36 1 1 1889 1 . . . . . . . 4.01 1 1 1890 1 . . . . . . . 3.93 1 1 1891 1 . . . . . . . 3.38 1 1 1892 1 . . . . . . . 4.66 1 1 1893 1 . . . . . . . 4.75 1 1 1894 1 . . . . . . . 4.51 1 1 1895 1 . . . . . . . 3.26 1 1 1896 1 . . . . . . . 5.28 1 1 1897 1 . . . . . . . 4.58 1 1 1898 1 . . . . . . . 4.2 1 1 1899 1 . . . . . . . 3.92 1 1 1900 1 . . . . . . . 3.56 1 1 1901 1 . . . . . . . 4.77 1 1 1902 1 . . . . . . . 4.72 1 1 1903 1 . . . . . . . 5.21 1 1 1904 1 . . . . . . . 4.15 1 1 1905 1 . . . . . . . 4.39 1 1 1906 1 . . . . . . . 4.04 1 1 1907 1 . . . . . . . 5.5 1 1 1908 1 . . . . . . . 4.86 1 1 1909 1 . . . . . . . 4.75 1 1 1910 1 . . . . . . . 5.5 1 1 1911 1 . . . . . . . 4.86 1 1 1912 1 . . . . . . . 4.75 1 1 1913 1 . . . . . . . 3.09 1 1 1914 1 . . . . . . . 3.61 1 1 1915 1 . . . . . . . 4.4 1 1 1916 1 . . . . . . . 4.16 1 1 1917 1 . . . . . . . 3.51 1 1 1918 1 . . . . . . . 4.16 1 1 1919 1 . . . . . . . 4.87 1 1 1920 1 . . . . . . . 4.02 1 1 1921 1 . . . . . . . 5.14 1 1 1922 1 . . . . . . . 3.94 1 1 1923 1 . . . . . . . 3.43 1 1 1924 1 . . . . . . . 3.94 1 1 1925 1 . . . . . . . 3.49 1 1 1926 1 . . . . . . . 4.29 1 1 1927 1 . . . . . . . 4.52 1 1 1928 1 . . . . . . . 3.73 1 1 1929 1 . . . . . . . 4.2 1 1 1930 1 . . . . . . . 4.39 1 1 1931 1 . . . . . . . 4.79 1 1 1932 1 . . . . . . . 3.75 1 1 1933 1 . . . . . . . 3.71 1 1 1934 1 . . . . . . . 3.46 1 1 1935 1 . . . . . . . 3.84 1 1 1936 1 . . . . . . . 3.13 1 1 1937 1 . . . . . . . 4.24 1 1 1938 1 . . . . . . . 4.11 1 1 1939 1 . . . . . . . 3.71 1 1 1940 1 . . . . . . . 3.74 1 1 1941 1 . . . . . . . 3.88 1 1 1942 1 . . . . . . . 5.5 1 1 1943 1 . . . . . . . 4.01 1 1 1944 1 . . . . . . . 3.75 1 1 1945 1 . . . . . . . 4.59 1 1 1946 1 . . . . . . . 4.25 1 1 1947 1 . . . . . . . 4.57 1 1 1948 1 . . . . . . . 3.59 1 1 1949 1 . . . . . . . 3.92 1 1 1950 1 . . . . . . . 3.94 1 1 1951 1 . . . . . . . 3.72 1 1 1952 1 . . . . . . . 3.44 1 1 1953 1 . . . . . . . 4.64 1 1 1954 1 . . . . . . . 4.34 1 1 1955 1 . . . . . . . 3.08 1 1 1956 1 . . . . . . . 3.87 1 1 1957 1 . . . . . . . 3.47 1 1 1958 1 . . . . . . . 3.53 1 1 1959 1 . . . . . . . 4.26 1 1 1960 1 . . . . . . . 4.11 1 1 1961 1 . . . . . . . 5.18 1 1 1962 1 . . . . . . . 3.91 1 1 1963 1 . . . . . . . 5.12 1 1 1964 1 . . . . . . . 4.46 1 1 1965 1 . . . . . . . 5.12 1 1 1966 1 . . . . . . . 4.23 1 1 1967 1 . . . . . . . 3.4 1 1 1968 1 . . . . . . . 3.35 1 1 1969 1 . . . . . . . 4.59 1 1 1970 1 . . . . . . . 4.5 1 1 1971 1 . . . . . . . 3.93 1 1 1972 1 . . . . . . . 4.67 1 1 1973 1 . . . . . . . 3.7 1 1 1974 1 . . . . . . . 5.07 1 1 1975 1 . . . . . . . 3.27 1 1 1976 1 . . . . . . . 3.95 1 1 1977 1 . . . . . . . 3.73 1 1 1978 1 . . . . . . . 3.66 1 1 1979 1 . . . . . . . 3.54 1 1 1980 1 . . . . . . . 4.72 1 1 1981 1 . . . . . . . 4.03 1 1 1982 1 . . . . . . . 3.33 1 1 1983 1 . . . . . . . 4.59 1 1 1984 1 . . . . . . . 3.24 1 1 1985 1 . . . . . . . 5.47 1 1 1986 1 . . . . . . . 3.23 1 1 1987 1 . . . . . . . 4.06 1 1 1988 1 . . . . . . . 4.01 1 1 1989 1 . . . . . . . 3.13 1 1 1990 1 . . . . . . . 4.01 1 1 1991 1 . . . . . . . 4.07 1 1 1992 1 . . . . . . . 4.51 1 1 1993 1 . . . . . . . 4.09 1 1 1994 1 . . . . . . . 3.8 1 1 1995 1 . . . . . . . 3.8 1 1 1996 1 . . . . . . . 3.32 1 1 1997 1 . . . . . . . 2.69 1 1 1998 1 . . . . . . . 3.53 1 1 1999 1 . . . . . . . 4.53 1 1 2000 1 . . . . . . . 5.1 1 1 2001 1 . . . . . . . 3.03 1 1 2002 1 . . . . . . . 4.75 1 1 2003 1 . . . . . . . 3.82 1 1 2004 1 . . . . . . . 3.3 1 1 2005 1 . . . . . . . 3.82 1 1 2006 1 . . . . . . . 3.89 1 1 2007 1 . . . . . . . 3.83 1 1 2008 1 . . . . . . . 4.58 1 1 2009 1 . . . . . . . 4.16 1 1 2010 1 . . . . . . . 4.2 1 1 2011 1 . . . . . . . 5.26 1 1 2012 1 . . . . . . . 3.21 1 1 2013 1 . . . . . . . 3.17 1 1 2014 1 . . . . . . . 4.35 1 1 2015 1 . . . . . . . 3.73 1 1 2016 1 . . . . . . . 3.19 1 1 2017 1 . . . . . . . 5.17 1 1 2018 1 . . . . . . . 3.85 1 1 2019 1 . . . . . . . 5.17 1 1 2020 1 . . . . . . . 3.85 1 1 2021 1 . . . . . . . 3.61 1 1 2022 1 . . . . . . . 3.93 1 1 2023 1 . . . . . . . 3.11 1 1 2024 1 . . . . . . . 4.6 1 1 2025 1 . . . . . . . 4.89 1 1 2026 1 . . . . . . . 3.7 1 1 2027 1 . . . . . . . 3.7 1 1 2028 1 . . . . . . . 4.03 1 1 2029 1 . . . . . . . 4.03 1 1 2030 1 . . . . . . . 4.31 1 1 2031 1 . . . . . . . 4.31 1 1 2032 1 . . . . . . . 5.02 1 1 2033 1 . . . . . . . 4.36 1 1 2034 1 . . . . . . . 3.92 1 1 2035 1 . . . . . . . 4.03 1 1 2036 1 . . . . . . . 3.82 1 1 2037 1 . . . . . . . 3.02 1 1 2038 1 . . . . . . . 3.82 1 1 2039 1 . . . . . . . 4.78 1 1 2040 1 . . . . . . . 3.4 1 1 2041 1 . . . . . . . 3.52 1 1 2042 1 . . . . . . . 4.33 1 1 2043 1 . . . . . . . 4.69 1 1 2044 1 . . . . . . . 3.82 1 1 2045 1 . . . . . . . 4.18 1 1 2046 1 . . . . . . . 3.28 1 1 2047 1 . . . . . . . 4.16 1 1 2048 1 . . . . . . . 3.72 1 1 2049 1 . . . . . . . 5.16 1 1 2050 1 . . . . . . . 4.01 1 1 2051 1 . . . . . . . 3.65 1 1 2052 1 . . . . . . . 4.86 1 1 2053 1 . . . . . . . 4.16 1 1 2054 1 . . . . . . . 4.55 1 1 2055 1 . . . . . . . 4.19 1 1 2056 1 . . . . . . . 4.06 1 1 2057 1 . . . . . . . 3.74 1 1 2058 1 . . . . . . . 3.24 1 1 2059 1 . . . . . . . 3.74 1 1 2060 1 . . . . . . . 3.74 1 1 2061 1 . . . . . . . 5.24 1 1 2062 1 . . . . . . . 4.77 1 1 2063 1 . . . . . . . 4.48 1 1 2064 1 . . . . . . . 4.71 1 1 2065 1 . . . . . . . 5.24 1 1 2066 1 . . . . . . . 4.24 1 1 2067 1 . . . . . . . 3.04 1 1 2068 1 . . . . . . . 3.28 1 1 2069 1 . . . . . . . 3.99 1 1 2070 1 . . . . . . . 3.03 1 1 2071 1 . . . . . . . 3.98 1 1 2072 1 . . . . . . . 3.07 1 1 2073 1 . . . . . . . 4.18 1 1 2074 1 . . . . . . . 3.94 1 1 2075 1 . . . . . . . 3.38 1 1 2076 1 . . . . . . . 3.94 1 1 2077 1 . . . . . . . 4.39 1 1 2078 1 . . . . . . . 3.64 1 1 2079 1 . . . . . . . 4.38 1 1 2080 1 . . . . . . . 3.83 1 1 2081 1 . . . . . . . 3.3 1 1 2082 1 . . . . . . . 3.83 1 1 2083 1 . . . . . . . 3.87 1 1 2084 1 . . . . . . . 3.23 1 1 2085 1 . . . . . . . 3.4 1 1 2086 1 . . . . . . . 3.76 1 1 2087 1 . . . . . . . 4.46 1 1 2088 1 . . . . . . . 4.34 1 1 2089 1 . . . . . . . 5.34 1 1 2090 1 . . . . . . . 3.89 1 1 2091 1 . . . . . . . 5.5 1 1 2092 1 . . . . . . . 5.5 1 1 2093 1 . . . . . . . 5.13 1 1 2094 1 . . . . . . . 3.89 1 1 2095 1 . . . . . . . 5.5 1 1 2096 1 . . . . . . . 5.5 1 1 2097 1 . . . . . . . 5.13 1 1 2098 1 . . . . . . . 4.33 1 1 2099 1 . . . . . . . 4.23 1 1 2100 1 . . . . . . . 4.11 1 1 2101 1 . . . . . . . 3.99 1 1 2102 1 . . . . . . . 3.34 1 1 2103 1 . . . . . . . 3.99 1 1 2104 1 . . . . . . . 3.48 1 1 2105 1 . . . . . . . 4.52 1 1 2106 1 . . . . . . . 5.09 1 1 2107 1 . . . . . . . 4.2 1 1 2108 1 . . . . . . . 4.2 1 1 2109 1 . . . . . . . 4.61 1 1 2110 1 . . . . . . . 3.65 1 1 2111 1 . . . . . . . 4.5 1 1 2112 1 . . . . . . . 3.08 1 1 2113 1 . . . . . . . 4.17 1 1 2114 1 . . . . . . . 2.87 1 1 2115 1 . . . . . . . 3.09 1 1 2116 1 . . . . . . . 4.13 1 1 2117 1 . . . . . . . 3.5 1 1 2118 1 . . . . . . . 5.14 1 1 2119 1 . . . . . . . 3.92 1 1 2120 1 . . . . . . . 4.29 1 1 2121 1 . . . . . . . 3.23 1 1 2122 1 . . . . . . . 5.11 1 1 2123 1 . . . . . . . 4.15 1 1 2124 1 . . . . . . . 3.14 1 1 2125 1 . . . . . . . 3.61 1 1 2126 1 . . . . . . . 4.87 1 1 2127 1 . . . . . . . 3.25 1 1 2128 1 . . . . . . . 3.36 1 1 2129 1 . . . . . . . 4.48 1 1 2130 1 . . . . . . . 3.38 1 1 2131 1 . . . . . . . 3.62 1 1 2132 1 . . . . . . . 4.53 1 1 2133 1 . . . . . . . 5.34 1 1 2134 1 . . . . . . . 4.47 1 1 2135 1 . . . . . . . 5.26 1 1 2136 1 . . . . . . . 4.06 1 1 2137 1 . . . . . . . 5.01 1 1 2138 1 . . . . . . . 5.01 1 1 2139 1 . . . . . . . 4.1 1 1 2140 1 . . . . . . . 4.57 1 1 2141 1 . . . . . . . 4.61 1 1 2142 1 . . . . . . . 3.55 1 1 2143 1 . . . . . . . 5.03 1 1 2144 1 . . . . . . . 5.5 1 1 2145 1 . . . . . . . 4.93 1 1 2146 1 . . . . . . . 4.21 1 1 2147 1 . . . . . . . 4.2 1 1 2148 1 . . . . . . . 4.76 1 1 2149 1 . . . . . . . 5.45 1 1 2150 1 . . . . . . . 4.82 1 1 2151 1 . . . . . . . 3.11 1 1 2152 1 . . . . . . . 3.11 1 1 2153 1 . . . . . . . 4.84 1 1 2154 1 . . . . . . . 4.19 1 1 2155 1 . . . . . . . 4.84 1 1 2156 1 . . . . . . . 3.44 1 1 2157 1 . . . . . . . 4.74 1 1 2158 1 . . . . . . . 5.35 1 1 2159 1 . . . . . . . 3.72 1 1 2160 1 . . . . . . . 3.65 1 1 2161 1 . . . . . . . 3.19 1 1 2162 1 . . . . . . . 3.65 1 1 2163 1 . . . . . . . 4.2 1 1 2164 1 . . . . . . . 3.32 1 1 2165 1 . . . . . . . 3.78 1 1 2166 1 . . . . . . . 4.45 1 1 2167 1 . . . . . . . 3.66 1 1 2168 1 . . . . . . . 4.45 1 1 2169 1 . . . . . . . 3.66 1 1 2170 1 . . . . . . . 3.68 1 1 2171 1 . . . . . . . 3.11 1 1 2172 1 . . . . . . . 3.68 1 1 2173 1 . . . . . . . 4.93 1 1 2174 1 . . . . . . . 3.79 1 1 2175 1 . . . . . . . 3.02 1 1 2176 1 . . . . . . . 3.79 1 1 2177 1 . . . . . . . 3.78 1 1 2178 1 . . . . . . . 2.94 1 1 2179 1 . . . . . . . 3.78 1 1 2180 1 . . . . . . . 3.57 1 1 2181 1 . . . . . . . 5.03 1 1 2182 1 . . . . . . . 5.5 1 1 2183 1 . . . . . . . 3.81 1 1 2184 1 . . . . . . . 3.1 1 1 2185 1 . . . . . . . 3.81 1 1 2186 1 . . . . . . . 5.09 1 1 2187 1 . . . . . . . 4.35 1 1 2188 1 . . . . . . . 3.24 1 1 2189 1 . . . . . . . 4.55 1 1 2190 1 . . . . . . . 3.94 1 1 2191 1 . . . . . . . 3.94 1 1 2192 1 . . . . . . . 3.24 1 1 2193 1 . . . . . . . 3.62 1 1 2194 1 . . . . . . . 4.31 1 1 2195 1 . . . . . . . 4.63 1 1 2196 1 . . . . . . . 4.62 1 1 2197 1 . . . . . . . 4.0 1 1 2198 1 . . . . . . . 4.06 1 1 2199 1 . . . . . . . 3.61 1 1 2200 1 . . . . . . . 4.1 1 1 2201 1 . . . . . . . 3.99 1 1 2202 1 . . . . . . . 3.97 1 1 2203 1 . . . . . . . 4.98 1 1 2204 1 . . . . . . . 3.04 1 1 2205 1 . . . . . . . 3.15 1 1 2206 1 . . . . . . . 4.56 1 1 2207 1 . . . . . . . 3.05 1 1 2208 1 . . . . . . . 3.38 1 1 2209 1 . . . . . . . 5.46 1 1 2210 1 . . . . . . . 4.84 1 1 2211 1 . . . . . . . 3.42 1 1 2212 1 . . . . . . . 4.92 1 1 2213 1 . . . . . . . 2.99 1 1 2214 1 . . . . . . . 3.09 1 1 2215 1 . . . . . . . 5.04 1 1 2216 1 . . . . . . . 4.08 1 1 2217 1 . . . . . . . 3.65 1 1 2218 1 . . . . . . . 3.07 1 1 2219 1 . . . . . . . 3.01 1 1 2220 1 . . . . . . . 3.86 1 1 2221 1 . . . . . . . 4.8 1 1 2222 1 . . . . . . . 3.3 1 1 2223 1 . . . . . . . 3.04 1 1 2224 1 . . . . . . . 3.25 1 1 2225 1 . . . . . . . 4.98 1 1 2226 1 . . . . . . . 4.27 1 1 2227 1 . . . . . . . 4.4 1 1 2228 1 . . . . . . . 5.25 1 1 2229 1 . . . . . . . 3.57 1 1 2230 1 . . . . . . . 4.61 1 1 2231 1 . . . . . . . 4.0 1 1 2232 1 . . . . . . . 3.7 1 1 2233 1 . . . . . . . 4.47 1 1 2234 1 . . . . . . . 3.85 1 1 2235 1 . . . . . . . 3.52 1 1 2236 1 . . . . . . . 4.07 1 1 2237 1 . . . . . . . 4.21 1 1 2238 1 . . . . . . . 4.87 1 1 2239 1 . . . . . . . 4.87 1 1 2240 1 . . . . . . . 3.58 1 1 2241 1 . . . . . . . 4.66 1 1 2242 1 . . . . . . . 4.94 1 1 2243 1 . . . . . . . 3.97 1 1 2244 1 . . . . . . . 3.43 1 1 2245 1 . . . . . . . 3.97 1 1 2246 1 . . . . . . . 3.53 1 1 2247 1 . . . . . . . 3.49 1 1 2248 1 . . . . . . . 4.5 1 1 2249 1 . . . . . . . 4.41 1 1 2250 1 . . . . . . . 4.6 1 1 2251 1 . . . . . . . 4.61 1 1 2252 1 . . . . . . . 3.64 1 1 2253 1 . . . . . . . 4.06 1 1 2254 1 . . . . . . . 4.31 1 1 2255 1 . . . . . . . 4.77 1 1 2256 1 . . . . . . . 4.31 1 1 2257 1 . . . . . . . 4.77 1 1 2258 1 . . . . . . . 3.06 1 1 2259 1 . . . . . . . 4.52 1 1 2260 1 . . . . . . . 5.02 1 1 2261 1 . . . . . . . 4.13 1 1 2262 1 . . . . . . . 3.8 1 1 2263 1 . . . . . . . 3.25 1 1 2264 1 . . . . . . . 3.8 1 1 2265 1 . . . . . . . 3.85 1 1 2266 1 . . . . . . . 4.08 1 1 2267 1 . . . . . . . 4.08 1 1 2268 1 . . . . . . . 3.84 1 1 2269 1 . . . . . . . 3.84 1 1 2270 1 . . . . . . . 4.82 1 1 2271 1 . . . . . . . 4.15 1 1 2272 1 . . . . . . . 4.82 1 1 2273 1 . . . . . . . 3.44 1 1 2274 1 . . . . . . . 3.52 1 1 2275 1 . . . . . . . 5.46 1 1 2276 1 . . . . . . . 5.08 1 1 2277 1 . . . . . . . 4.37 1 1 2278 1 . . . . . . . 5.08 1 1 2279 1 . . . . . . . 3.13 1 1 2280 1 . . . . . . . 4.12 1 1 2281 1 . . . . . . . 4.79 1 1 2282 1 . . . . . . . 4.59 1 1 2283 1 . . . . . . . 4.19 1 1 2284 1 . . . . . . . 4.82 1 1 2285 1 . . . . . . . 3.72 1 1 2286 1 . . . . . . . 4.24 1 1 2287 1 . . . . . . . 3.63 1 1 2288 1 . . . . . . . 4.24 1 1 2289 1 . . . . . . . 3.34 1 1 2290 1 . . . . . . . 4.56 1 1 2291 1 . . . . . . . 3.67 1 1 2292 1 . . . . . . . 5.5 1 1 2293 1 . . . . . . . 4.11 1 1 2294 1 . . . . . . . 3.37 1 1 2295 1 . . . . . . . 4.11 1 1 2296 1 . . . . . . . 3.47 1 1 2297 1 . . . . . . . 4.09 1 1 2298 1 . . . . . . . 4.35 1 1 2299 1 . . . . . . . 3.69 1 1 2300 1 . . . . . . . 4.35 1 1 2301 1 . . . . . . . 4.66 1 1 2302 1 . . . . . . . 4.1 1 1 2303 1 . . . . . . . 4.66 1 1 2304 1 . . . . . . . 4.62 1 1 2305 1 . . . . . . . 4.25 1 1 2306 1 . . . . . . . 3.05 1 1 2307 1 . . . . . . . 5.5 1 1 2308 1 . . . . . . . 5.34 1 1 2309 1 . . . . . . . 4.18 1 1 2310 1 . . . . . . . 4.27 1 1 2311 1 . . . . . . . 3.3 1 1 2312 1 . . . . . . . 3.36 1 1 2313 1 . . . . . . . 3.73 1 1 2314 1 . . . . . . . 4.12 1 1 2315 1 . . . . . . . 4.13 1 1 2316 1 . . . . . . . 3.02 1 1 2317 1 . . . . . . . 3.18 1 1 2318 1 . . . . . . . 5.16 1 1 2319 1 . . . . . . . 4.03 1 1 2320 1 . . . . . . . 3.43 1 1 2321 1 . . . . . . . 3.82 1 1 2322 1 . . . . . . . 4.84 1 1 2323 1 . . . . . . . 3.96 1 1 2324 1 . . . . . . . 3.51 1 1 2325 1 . . . . . . . 4.4 1 1 2326 1 . . . . . . . 3.72 1 1 2327 1 . . . . . . . 4.06 1 1 2328 1 . . . . . . . 3.56 1 1 2329 1 . . . . . . . 3.46 1 1 2330 1 . . . . . . . 3.51 1 1 2331 1 . . . . . . . 3.46 1 1 2332 1 . . . . . . . 3.4 1 1 2333 1 . . . . . . . 3.38 1 1 2334 1 . . . . . . . 4.82 1 1 2335 1 . . . . . . . 5.5 1 1 2336 1 . . . . . . . 4.88 1 1 2337 1 . . . . . . . 4.27 1 1 2338 1 . . . . . . . 4.63 1 1 2339 1 . . . . . . . 4.02 1 1 2340 1 . . . . . . . 4.63 1 1 2341 1 . . . . . . . 4.66 1 1 2342 1 . . . . . . . 3.61 1 1 2343 1 . . . . . . . 3.06 1 1 2344 1 . . . . . . . 3.61 1 1 2345 1 . . . . . . . 4.93 1 1 2346 1 . . . . . . . 5.11 1 1 2347 1 . . . . . . . 4.03 1 1 2348 1 . . . . . . . 4.64 1 1 2349 1 . . . . . . . 4.26 1 1 2350 1 . . . . . . . 3.29 1 1 2351 1 . . . . . . . 3.76 1 1 2352 1 . . . . . . . 3.76 1 1 2353 1 . . . . . . . 3.73 1 1 2354 1 . . . . . . . 3.13 1 1 2355 1 . . . . . . . 3.73 1 1 2356 1 . . . . . . . 4.73 1 1 2357 1 . . . . . . . 3.86 1 1 2358 1 . . . . . . . 3.22 1 1 2359 1 . . . . . . . 3.86 1 1 2360 1 . . . . . . . 3.37 1 1 2361 1 . . . . . . . 4.62 1 1 2362 1 . . . . . . . 3.63 1 1 2363 1 . . . . . . . 4.52 1 1 2364 1 . . . . . . . 4.65 1 1 2365 1 . . . . . . . 3.86 1 1 2366 1 . . . . . . . 4.65 1 1 2367 1 . . . . . . . 4.01 1 1 2368 1 . . . . . . . 4.87 1 1 2369 1 . . . . . . . 5.1 1 1 2370 1 . . . . . . . 2.93 1 1 2371 1 . . . . . . . 3.34 1 1 2372 1 . . . . . . . 3.84 1 1 2373 1 . . . . . . . 3.58 1 1 2374 1 . . . . . . . 4.06 1 1 2375 1 . . . . . . . 4.61 1 1 2376 1 . . . . . . . 3.58 1 1 2377 1 . . . . . . . 4.06 1 1 2378 1 . . . . . . . 4.61 1 1 2379 1 . . . . . . . 3.62 1 1 2380 1 . . . . . . . 3.09 1 1 2381 1 . . . . . . . 3.62 1 1 2382 1 . . . . . . . 4.67 1 1 2383 1 . . . . . . . 4.59 1 1 2384 1 . . . . . . . 3.1 1 1 2385 1 . . . . . . . 3.67 1 1 2386 1 . . . . . . . 3.81 1 1 2387 1 . . . . . . . 4.3 1 1 2388 1 . . . . . . . 5.08 1 1 2389 1 . . . . . . . 5.08 1 1 2390 1 . . . . . . . 3.06 1 1 2391 1 . . . . . . . 3.82 1 1 2392 1 . . . . . . . 3.11 1 1 2393 1 . . . . . . . 3.43 1 1 2394 1 . . . . . . . 5.34 1 1 2395 1 . . . . . . . 3.23 1 1 2396 1 . . . . . . . 3.14 1 1 2397 1 . . . . . . . 4.29 1 1 2398 1 . . . . . . . 3.89 1 1 2399 1 . . . . . . . 4.34 1 1 2400 1 . . . . . . . 4.82 1 1 2401 1 . . . . . . . 4.45 1 1 2402 1 . . . . . . . 3.15 1 1 2403 1 . . . . . . . 5.29 1 1 2404 1 . . . . . . . 4.45 1 1 2405 1 . . . . . . . 3.61 1 1 2406 1 . . . . . . . 4.45 1 1 2407 1 . . . . . . . 3.75 1 1 2408 1 . . . . . . . 3.99 1 1 2409 1 . . . . . . . 4.98 1 1 2410 1 . . . . . . . 4.98 1 1 2411 1 . . . . . . . 4.7 1 1 2412 1 . . . . . . . 4.75 1 1 2413 1 . . . . . . . 3.97 1 1 2414 1 . . . . . . . 4.02 1 1 2415 1 . . . . . . . 3.17 1 1 2416 1 . . . . . . . 3.61 1 1 2417 1 . . . . . . . 3.87 1 1 2418 1 . . . . . . . 3.39 1 1 2419 1 . . . . . . . 3.87 1 1 2420 1 . . . . . . . 3.32 1 1 2421 1 . . . . . . . 4.87 1 1 2422 1 . . . . . . . 3.86 1 1 2423 1 . . . . . . . 3.38 1 1 2424 1 . . . . . . . 3.86 1 1 2425 1 . . . . . . . 4.02 1 1 2426 1 . . . . . . . 4.59 1 1 2427 1 . . . . . . . 4.29 1 1 2428 1 . . . . . . . 3.77 1 1 2429 1 . . . . . . . 4.84 1 1 2430 1 . . . . . . . 3.78 1 1 2431 1 . . . . . . . 4.89 1 1 2432 1 . . . . . . . 5.5 1 1 2433 1 . . . . . . . 5.03 1 1 2434 1 . . . . . . . 5.03 1 1 2435 1 . . . . . . . 3.61 1 1 2436 1 . . . . . . . 3.07 1 1 2437 1 . . . . . . . 3.61 1 1 2438 1 . . . . . . . 4.21 1 1 2439 1 . . . . . . . 3.54 1 1 2440 1 . . . . . . . 5.17 1 1 2441 1 . . . . . . . 3.35 1 1 2442 1 . . . . . . . 4.51 1 1 2443 1 . . . . . . . 3.77 1 1 2444 1 . . . . . . . 3.21 1 1 2445 1 . . . . . . . 3.77 1 1 2446 1 . . . . . . . 4.82 1 1 2447 1 . . . . . . . 4.82 1 1 2448 1 . . . . . . . 3.35 1 1 2449 1 . . . . . . . 4.69 1 1 2450 1 . . . . . . . 4.12 1 1 2451 1 . . . . . . . 4.12 1 1 2452 1 . . . . . . . 4.6 1 1 2453 1 . . . . . . . 4.09 1 1 2454 1 . . . . . . . 5.5 1 1 2455 1 . . . . . . . 4.11 1 1 2456 1 . . . . . . . 4.66 1 1 2457 1 . . . . . . . 4.6 1 1 2458 1 . . . . . . . 3.89 1 1 2459 1 . . . . . . . 4.6 1 1 2460 1 . . . . . . . 4.89 1 1 2461 1 . . . . . . . 4.65 1 1 2462 1 . . . . . . . 4.42 1 1 2463 1 . . . . . . . 3.75 1 1 2464 1 . . . . . . . 3.19 1 1 2465 1 . . . . . . . 3.75 1 1 2466 1 . . . . . . . 3.92 1 1 2467 1 . . . . . . . 3.95 1 1 2468 1 . . . . . . . 3.26 1 1 2469 1 . . . . . . . 3.56 1 1 2470 1 . . . . . . . 5.31 1 1 2471 1 . . . . . . . 4.84 1 1 2472 1 . . . . . . . 4.39 1 1 2473 1 . . . . . . . 3.22 1 1 2474 1 . . . . . . . 4.13 1 1 2475 1 . . . . . . . 4.5 1 1 2476 1 . . . . . . . 4.01 1 1 2477 1 . . . . . . . 4.51 1 1 2478 1 . . . . . . . 5.16 1 1 2479 1 . . . . . . . 3.27 1 1 2480 1 . . . . . . . 4.01 1 1 2481 1 . . . . . . . 4.95 1 1 2482 1 . . . . . . . 3.16 1 1 2483 1 . . . . . . . 3.61 1 1 2484 1 . . . . . . . 3.4 1 1 2485 1 . . . . . . . 4.23 1 1 2486 1 . . . . . . . 3.4 1 1 2487 1 . . . . . . . 4.23 1 1 2488 1 . . . . . . . 5.09 1 1 2489 1 . . . . . . . 4.75 1 1 2490 1 . . . . . . . 5.05 1 1 2491 1 . . . . . . . 3.91 1 1 2492 1 . . . . . . . 4.65 1 1 2493 1 . . . . . . . 4.73 1 1 2494 1 . . . . . . . 3.62 1 1 2495 1 . . . . . . . 3.21 1 1 2496 1 . . . . . . . 3.88 1 1 2497 1 . . . . . . . 3.55 1 1 2498 1 . . . . . . . 4.9 1 1 2499 1 . . . . . . . 3.59 1 1 2500 1 . . . . . . . 3.06 1 1 2501 1 . . . . . . . 5.2 1 1 2502 1 . . . . . . . 5.34 1 1 2503 1 . . . . . . . 3.59 1 1 2504 1 . . . . . . . 4.7 1 1 2505 1 . . . . . . . 5.26 1 1 2506 1 . . . . . . . 5.3 1 1 2507 1 . . . . . . . 4.59 1 1 2508 1 . . . . . . . 4.14 1 1 2509 1 . . . . . . . 4.31 1 1 2510 1 . . . . . . . 4.67 1 1 2511 1 . . . . . . . 3.98 1 1 2512 1 . . . . . . . 3.89 1 1 2513 1 . . . . . . . 4.44 1 1 2514 1 . . . . . . . 4.44 1 1 2515 1 . . . . . . . 3.57 1 1 2516 1 . . . . . . . 3.12 1 1 2517 1 . . . . . . . 3.57 1 1 2518 1 . . . . . . . 3.67 1 1 2519 1 . . . . . . . 3.1 1 1 2520 1 . . . . . . . 3.67 1 1 2521 1 . . . . . . . 4.06 1 1 2522 1 . . . . . . . 3.55 1 1 2523 1 . . . . . . . 3.06 1 1 2524 1 . . . . . . . 3.55 1 1 2525 1 . . . . . . . 3.3 1 1 2526 1 . . . . . . . 3.82 1 1 2527 1 . . . . . . . 3.2 1 1 2528 1 . . . . . . . 3.82 1 1 2529 1 . . . . . . . 4.24 1 1 2530 1 . . . . . . . 4.57 1 1 2531 1 . . . . . . . 3.72 1 1 2532 1 . . . . . . . 3.67 1 1 2533 1 . . . . . . . 5.11 1 1 2534 1 . . . . . . . 4.26 1 1 2535 1 . . . . . . . 5.11 1 1 2536 1 . . . . . . . 4.26 1 1 2537 1 . . . . . . . 2.94 1 1 2538 1 . . . . . . . 4.28 1 1 2539 1 . . . . . . . 5.04 1 1 2540 1 . . . . . . . 5.04 1 1 2541 1 . . . . . . . 3.45 1 1 2542 1 . . . . . . . 3.69 1 1 2543 1 . . . . . . . 4.51 1 1 2544 1 . . . . . . . 3.25 1 1 2545 1 . . . . . . . 4.8 1 1 2546 1 . . . . . . . 4.95 1 1 2547 1 . . . . . . . 4.43 1 1 2548 1 . . . . . . . 4.08 1 1 2549 1 . . . . . . . 3.92 1 1 2550 1 . . . . . . . 3.92 1 1 2551 1 . . . . . . . 4.75 1 1 2552 1 . . . . . . . 3.63 1 1 2553 1 . . . . . . . 5.12 1 1 2554 1 . . . . . . . 3.85 1 1 2555 1 . . . . . . . 4.94 1 1 2556 1 . . . . . . . 4.31 1 1 2557 1 . . . . . . . 3.31 1 1 2558 1 . . . . . . . 3.26 1 1 2559 1 . . . . . . . 4.09 1 1 2560 1 . . . . . . . 3.61 1 1 2561 1 . . . . . . . 5.1 1 1 2562 1 . . . . . . . 3.61 1 1 2563 1 . . . . . . . 4.85 1 1 2564 1 . . . . . . . 4.34 1 1 2565 1 . . . . . . . 4.71 1 1 2566 1 . . . . . . . 4.38 1 1 2567 1 . . . . . . . 3.63 1 1 2568 1 . . . . . . . 3.98 1 1 2569 1 . . . . . . . 4.5 1 1 2570 1 . . . . . . . 4.3 1 1 2571 1 . . . . . . . 3.6 1 1 2572 1 . . . . . . . 4.3 1 1 2573 1 . . . . . . . 4.43 1 1 2574 1 . . . . . . . 4.15 1 1 2575 1 . . . . . . . 5.15 1 1 2576 1 . . . . . . . 4.45 1 1 2577 1 . . . . . . . 5.15 1 1 2578 1 . . . . . . . 4.65 1 1 2579 1 . . . . . . . 4.04 1 1 2580 1 . . . . . . . 4.65 1 1 2581 1 . . . . . . . 4.88 1 1 2582 1 . . . . . . . 4.2 1 1 2583 1 . . . . . . . 3.97 1 1 2584 1 . . . . . . . 4.51 1 1 2585 1 . . . . . . . 3.71 1 1 2586 1 . . . . . . . 4.51 1 1 2587 1 . . . . . . . 3.66 1 1 2588 1 . . . . . . . 3.66 1 1 2589 1 . . . . . . . 3.68 1 1 2590 1 . . . . . . . 3.06 1 1 2591 1 . . . . . . . 3.68 1 1 2592 1 . . . . . . . 3.46 1 1 2593 1 . . . . . . . 5.34 1 1 2594 1 . . . . . . . 3.97 1 1 2595 1 . . . . . . . 3.4 1 1 2596 1 . . . . . . . 3.97 1 1 2597 1 . . . . . . . 4.86 1 1 2598 1 . . . . . . . 4.27 1 1 2599 1 . . . . . . . 3.8 1 1 2600 1 . . . . . . . 3.63 1 1 2601 1 . . . . . . . 4.0 1 1 2602 1 . . . . . . . 4.7 1 1 2603 1 . . . . . . . 4.13 1 1 2604 1 . . . . . . . 4.7 1 1 2605 1 . . . . . . . 3.66 1 1 2606 1 . . . . . . . 4.63 1 1 2607 1 . . . . . . . 4.38 1 1 2608 1 . . . . . . . 4.38 1 1 2609 1 . . . . . . . 4.84 1 1 2610 1 . . . . . . . 3.23 1 1 2611 1 . . . . . . . 2.77 1 1 2612 1 . . . . . . . 3.23 1 1 2613 1 . . . . . . . 4.6 1 1 2614 1 . . . . . . . 4.6 1 1 2615 1 . . . . . . . 3.26 1 1 2616 1 . . . . . . . 4.5 1 1 2617 1 . . . . . . . 3.9 1 1 2618 1 . . . . . . . 3.25 1 1 2619 1 . . . . . . . 3.9 1 1 2620 1 . . . . . . . 4.72 1 1 2621 1 . . . . . . . 3.61 1 1 2622 1 . . . . . . . 3.38 1 1 2623 1 . . . . . . . 5.05 1 1 2624 1 . . . . . . . 5.34 1 1 2625 1 . . . . . . . 4.51 1 1 2626 1 . . . . . . . 4.22 1 1 2627 1 . . . . . . . 5.05 1 1 2628 1 . . . . . . . 5.2 1 1 2629 1 . . . . . . . 4.82 1 1 2630 1 . . . . . . . 4.66 1 1 2631 1 . . . . . . . 5.2 1 1 2632 1 . . . . . . . 4.82 1 1 2633 1 . . . . . . . 4.66 1 1 2634 1 . . . . . . . 3.17 1 1 2635 1 . . . . . . . 3.87 1 1 2636 1 . . . . . . . 3.74 1 1 2637 1 . . . . . . . 3.16 1 1 2638 1 . . . . . . . 4.68 1 1 2639 1 . . . . . . . 4.94 1 1 2640 1 . . . . . . . 3.3 1 1 2641 1 . . . . . . . 3.98 1 1 2642 1 . . . . . . . 3.48 1 1 2643 1 . . . . . . . 4.23 1 1 2644 1 . . . . . . . 4.53 1 1 2645 1 . . . . . . . 5.5 1 1 2646 1 . . . . . . . 4.94 1 1 2647 1 . . . . . . . 3.72 1 1 2648 1 . . . . . . . 2.84 1 1 2649 1 . . . . . . . 4.2 1 1 2650 1 . . . . . . . 5.08 1 1 2651 1 . . . . . . . 3.62 1 1 2652 1 . . . . . . . 3.14 1 1 2653 1 . . . . . . . 3.62 1 1 2654 1 . . . . . . . 3.36 1 1 2655 1 . . . . . . . 3.7 1 1 2656 1 . . . . . . . 4.15 1 1 2657 1 . . . . . . . 3.58 1 1 2658 1 . . . . . . . 4.15 1 1 2659 1 . . . . . . . 4.32 1 1 2660 1 . . . . . . . 4.34 1 1 2661 1 . . . . . . . 5.02 1 1 2662 1 . . . . . . . 5.24 1 1 2663 1 . . . . . . . 3.45 1 1 2664 1 . . . . . . . 3.0 1 1 2665 1 . . . . . . . 3.45 1 1 2666 1 . . . . . . . 3.41 1 1 2667 1 . . . . . . . 3.96 1 1 2668 1 . . . . . . . 3.96 1 1 2669 1 . . . . . . . 3.92 1 1 2670 1 . . . . . . . 3.29 1 1 2671 1 . . . . . . . 3.92 1 1 2672 1 . . . . . . . 3.48 1 1 2673 1 . . . . . . . 4.11 1 1 2674 1 . . . . . . . 4.74 1 1 2675 1 . . . . . . . 4.74 1 1 2676 1 . . . . . . . 3.7 1 1 2677 1 . . . . . . . 3.16 1 1 2678 1 . . . . . . . 3.7 1 1 2679 1 . . . . . . . 4.65 1 1 2680 1 . . . . . . . 3.63 1 1 2681 1 . . . . . . . 3.09 1 1 2682 1 . . . . . . . 5.15 1 1 2683 1 . . . . . . . 3.09 1 1 2684 1 . . . . . . . 5.15 1 1 2685 1 . . . . . . . 4.83 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 GLY C C 17.320 -17.352 -4.607 1.00 . A A . 1 GLY C 1 1 1 2 1 1 1 GLY CA C 15.885 -17.805 -4.786 1.00 . A A . 1 GLY CA 1 1 1 3 1 1 1 GLY H1 H 15.624 -17.807 -2.685 1.00 . A A . 1 GLY H1 1 1 1 4 1 1 1 GLY HA2 H 15.882 -18.805 -5.194 1.00 . A A . 1 GLY HA2 1 1 1 5 1 1 1 GLY HA3 H 15.394 -17.142 -5.483 1.00 . A A . 1 GLY HA3 1 1 1 6 1 1 1 GLY N N 15.143 -17.806 -3.539 1.00 . A A . 1 GLY N 1 1 1 7 1 1 1 GLY O O 17.584 -16.163 -4.425 1.00 . A A . 1 GLY O 1 1 1 8 1 1 2 SER C C 20.261 -17.466 -5.795 1.00 . A A . 2 SER C 1 1 1 9 1 1 2 SER CA C 19.665 -17.993 -4.492 1.00 . A A . 2 SER CA 1 1 1 10 1 1 2 SER CB C 20.430 -19.237 -4.035 1.00 . A A . 2 SER CB 1 1 1 11 1 1 2 SER H H 17.976 -19.230 -4.804 1.00 . A A . 2 SER H 1 1 1 12 1 1 2 SER HA H 19.753 -17.228 -3.735 1.00 . A A . 2 SER HA 1 1 1 13 1 1 2 SER HB2 H 20.036 -19.569 -3.087 1.00 . A A . 2 SER HB2 1 1 1 14 1 1 2 SER HB3 H 20.310 -20.020 -4.770 1.00 . A A . 2 SER HB3 1 1 1 15 1 1 2 SER HG H 22.072 -18.279 -4.510 1.00 . A A . 2 SER HG 1 1 1 16 1 1 2 SER N N 18.249 -18.301 -4.656 1.00 . A A . 2 SER N 1 1 1 17 1 1 2 SER O O 19.788 -17.793 -6.883 1.00 . A A . 2 SER O 1 1 1 18 1 1 2 SER OG O 21.811 -18.960 -3.884 1.00 . A A . 2 SER OG 1 1 1 19 1 1 3 SER C C 21.980 -17.065 -7.999 1.00 . A A . 3 SER C 1 1 1 20 1 1 3 SER CA C 21.961 -16.073 -6.840 1.00 . A A . 3 SER CA 1 1 1 21 1 1 3 SER CB C 23.391 -15.654 -6.489 1.00 . A A . 3 SER CB 1 1 1 22 1 1 3 SER H H 21.633 -16.426 -4.778 1.00 . A A . 3 SER H 1 1 1 23 1 1 3 SER HA H 21.402 -15.199 -7.138 1.00 . A A . 3 SER HA 1 1 1 24 1 1 3 SER HB2 H 23.862 -16.438 -5.916 1.00 . A A . 3 SER HB2 1 1 1 25 1 1 3 SER HB3 H 23.948 -15.489 -7.400 1.00 . A A . 3 SER HB3 1 1 1 26 1 1 3 SER HG H 24.072 -14.522 -5.043 1.00 . A A . 3 SER HG 1 1 1 27 1 1 3 SER N N 21.302 -16.649 -5.673 1.00 . A A . 3 SER N 1 1 1 28 1 1 3 SER O O 22.392 -18.213 -7.841 1.00 . A A . 3 SER O 1 1 1 29 1 1 3 SER OG O 23.399 -14.461 -5.725 1.00 . A A . 3 SER OG 1 1 1 30 1 1 4 GLY C C 20.122 -17.563 -10.954 1.00 . A A . 4 GLY C 1 1 1 31 1 1 4 GLY CA C 21.502 -17.471 -10.334 1.00 . A A . 4 GLY CA 1 1 1 32 1 1 4 GLY H H 21.214 -15.686 -9.232 1.00 . A A . 4 GLY H 1 1 1 33 1 1 4 GLY HA2 H 22.191 -17.082 -11.069 1.00 . A A . 4 GLY HA2 1 1 1 34 1 1 4 GLY HA3 H 21.822 -18.462 -10.046 1.00 . A A . 4 GLY HA3 1 1 1 35 1 1 4 GLY N N 21.530 -16.612 -9.165 1.00 . A A . 4 GLY N 1 1 1 36 1 1 4 GLY O O 19.980 -17.540 -12.176 1.00 . A A . 4 GLY O 1 1 1 37 1 1 5 SER C C 17.438 -16.720 -11.648 1.00 . A A . 5 SER C 1 1 1 38 1 1 5 SER CA C 17.726 -17.771 -10.580 1.00 . A A . 5 SER CA 1 1 1 39 1 1 5 SER CB C 16.750 -17.609 -9.413 1.00 . A A . 5 SER CB 1 1 1 40 1 1 5 SER H H 19.279 -17.683 -9.144 1.00 . A A . 5 SER H 1 1 1 41 1 1 5 SER HA H 17.596 -18.752 -11.013 1.00 . A A . 5 SER HA 1 1 1 42 1 1 5 SER HB2 H 17.132 -16.866 -8.729 1.00 . A A . 5 SER HB2 1 1 1 43 1 1 5 SER HB3 H 15.790 -17.290 -9.792 1.00 . A A . 5 SER HB3 1 1 1 44 1 1 5 SER HG H 17.379 -19.360 -8.801 1.00 . A A . 5 SER HG 1 1 1 45 1 1 5 SER N N 19.102 -17.670 -10.108 1.00 . A A . 5 SER N 1 1 1 46 1 1 5 SER O O 17.730 -15.538 -11.465 1.00 . A A . 5 SER O 1 1 1 47 1 1 5 SER OG O 16.584 -18.830 -8.714 1.00 . A A . 5 SER OG 1 1 1 48 1 1 6 SER C C 15.284 -15.451 -13.551 1.00 . A A . 6 SER C 1 1 1 49 1 1 6 SER CA C 16.541 -16.259 -13.863 1.00 . A A . 6 SER CA 1 1 1 50 1 1 6 SER CB C 16.344 -17.050 -15.158 1.00 . A A . 6 SER CB 1 1 1 51 1 1 6 SER H H 16.657 -18.114 -12.849 1.00 . A A . 6 SER H 1 1 1 52 1 1 6 SER HA H 17.370 -15.579 -13.989 1.00 . A A . 6 SER HA 1 1 1 53 1 1 6 SER HB2 H 16.302 -16.366 -15.992 1.00 . A A . 6 SER HB2 1 1 1 54 1 1 6 SER HB3 H 17.174 -17.729 -15.291 1.00 . A A . 6 SER HB3 1 1 1 55 1 1 6 SER HG H 14.948 -18.138 -15.997 1.00 . A A . 6 SER HG 1 1 1 56 1 1 6 SER N N 16.865 -17.160 -12.763 1.00 . A A . 6 SER N 1 1 1 57 1 1 6 SER O O 14.584 -15.722 -12.577 1.00 . A A . 6 SER O 1 1 1 58 1 1 6 SER OG O 15.142 -17.799 -15.120 1.00 . A A . 6 SER OG 1 1 1 59 1 1 7 GLY C C 12.637 -14.414 -13.698 1.00 . A A . 7 GLY C 1 1 1 60 1 1 7 GLY CA C 13.835 -13.623 -14.186 1.00 . A A . 7 GLY CA 1 1 1 61 1 1 7 GLY H H 15.600 -14.285 -15.148 1.00 . A A . 7 GLY H 1 1 1 62 1 1 7 GLY HA2 H 14.070 -12.860 -13.458 1.00 . A A . 7 GLY HA2 1 1 1 63 1 1 7 GLY HA3 H 13.580 -13.147 -15.121 1.00 . A A . 7 GLY HA3 1 1 1 64 1 1 7 GLY N N 15.006 -14.456 -14.388 1.00 . A A . 7 GLY N 1 1 1 65 1 1 7 GLY O O 12.254 -15.413 -14.307 1.00 . A A . 7 GLY O 1 1 1 66 1 1 8 VAL C C 9.941 -13.646 -11.360 1.00 . A A . 8 VAL C 1 1 1 67 1 1 8 VAL CA C 10.884 -14.643 -12.025 1.00 . A A . 8 VAL CA 1 1 1 68 1 1 8 VAL CB C 11.303 -15.705 -10.991 1.00 . A A . 8 VAL CB 1 1 1 69 1 1 8 VAL CG1 C 12.161 -15.080 -9.901 1.00 . A A . 8 VAL CG1 1 1 1 70 1 1 8 VAL CG2 C 10.078 -16.380 -10.394 1.00 . A A . 8 VAL CG2 1 1 1 71 1 1 8 VAL H H 12.396 -13.167 -12.154 1.00 . A A . 8 VAL H 1 1 1 72 1 1 8 VAL HA H 10.359 -15.140 -12.828 1.00 . A A . 8 VAL HA 1 1 1 73 1 1 8 VAL HB H 11.893 -16.456 -11.495 1.00 . A A . 8 VAL HB 1 1 1 74 1 1 8 VAL HG11 H 12.310 -14.032 -10.117 1.00 . A A . 8 VAL HG11 1 1 1 75 1 1 8 VAL HG12 H 11.665 -15.185 -8.947 1.00 . A A . 8 VAL HG12 1 1 1 76 1 1 8 VAL HG13 H 13.119 -15.579 -9.867 1.00 . A A . 8 VAL HG13 1 1 1 77 1 1 8 VAL HG21 H 9.345 -16.546 -11.171 1.00 . A A . 8 VAL HG21 1 1 1 78 1 1 8 VAL HG22 H 10.363 -17.327 -9.961 1.00 . A A . 8 VAL HG22 1 1 1 79 1 1 8 VAL HG23 H 9.655 -15.747 -9.629 1.00 . A A . 8 VAL HG23 1 1 1 80 1 1 8 VAL N N 12.045 -13.969 -12.595 1.00 . A A . 8 VAL N 1 1 1 81 1 1 8 VAL O O 10.377 -12.755 -10.632 1.00 . A A . 8 VAL O 1 1 1 82 1 1 9 ALA C C 7.851 -12.754 -9.538 1.00 . A A . 9 ALA C 1 1 1 83 1 1 9 ALA CA C 7.641 -12.919 -11.040 1.00 . A A . 9 ALA CA 1 1 1 84 1 1 9 ALA CB C 6.245 -13.452 -11.324 1.00 . A A . 9 ALA CB 1 1 1 85 1 1 9 ALA H H 8.361 -14.533 -12.204 1.00 . A A . 9 ALA H 1 1 1 86 1 1 9 ALA HA H 7.735 -11.953 -11.515 1.00 . A A . 9 ALA HA 1 1 1 87 1 1 9 ALA HB1 H 6.318 -14.438 -11.759 1.00 . A A . 9 ALA HB1 1 1 1 88 1 1 9 ALA HB2 H 5.685 -13.505 -10.402 1.00 . A A . 9 ALA HB2 1 1 1 89 1 1 9 ALA HB3 H 5.742 -12.791 -12.014 1.00 . A A . 9 ALA HB3 1 1 1 90 1 1 9 ALA N N 8.647 -13.804 -11.615 1.00 . A A . 9 ALA N 1 1 1 91 1 1 9 ALA O O 7.832 -11.638 -9.019 1.00 . A A . 9 ALA O 1 1 1 92 1 1 10 ARG C C 9.166 -12.689 -7.005 1.00 . A A . 10 ARG C 1 1 1 93 1 1 10 ARG CA C 8.260 -13.850 -7.404 1.00 . A A . 10 ARG CA 1 1 1 94 1 1 10 ARG CB C 8.871 -15.172 -6.937 1.00 . A A . 10 ARG CB 1 1 1 95 1 1 10 ARG CD C 9.500 -14.907 -4.518 1.00 . A A . 10 ARG CD 1 1 1 96 1 1 10 ARG CG C 8.522 -15.531 -5.502 1.00 . A A . 10 ARG CG 1 1 1 97 1 1 10 ARG CZ C 11.876 -15.121 -3.926 1.00 . A A . 10 ARG CZ 1 1 1 98 1 1 10 ARG H H 8.053 -14.731 -9.317 1.00 . A A . 10 ARG H 1 1 1 99 1 1 10 ARG HA H 7.299 -13.720 -6.930 1.00 . A A . 10 ARG HA 1 1 1 100 1 1 10 ARG HB2 H 8.518 -15.966 -7.579 1.00 . A A . 10 ARG HB2 1 1 1 101 1 1 10 ARG HB3 H 9.945 -15.106 -7.017 1.00 . A A . 10 ARG HB3 1 1 1 102 1 1 10 ARG HD2 H 9.436 -13.833 -4.600 1.00 . A A . 10 ARG HD2 1 1 1 103 1 1 10 ARG HD3 H 9.225 -15.209 -3.518 1.00 . A A . 10 ARG HD3 1 1 1 104 1 1 10 ARG HE H 11.062 -15.771 -5.627 1.00 . A A . 10 ARG HE 1 1 1 105 1 1 10 ARG HG2 H 7.528 -15.170 -5.282 1.00 . A A . 10 ARG HG2 1 1 1 106 1 1 10 ARG HG3 H 8.549 -16.604 -5.392 1.00 . A A . 10 ARG HG3 1 1 1 107 1 1 10 ARG HH11 H 10.732 -14.210 -2.533 1.00 . A A . 10 ARG HH11 1 1 1 108 1 1 10 ARG HH12 H 12.409 -14.368 -2.129 1.00 . A A . 10 ARG HH12 1 1 1 109 1 1 10 ARG HH21 H 13.272 -15.985 -5.106 1.00 . A A . 10 ARG HH21 1 1 1 110 1 1 10 ARG HH22 H 13.854 -15.376 -3.593 1.00 . A A . 10 ARG HH22 1 1 1 111 1 1 10 ARG N N 8.049 -13.871 -8.847 1.00 . A A . 10 ARG N 1 1 1 112 1 1 10 ARG NE N 10.876 -15.322 -4.777 1.00 . A A . 10 ARG NE 1 1 1 113 1 1 10 ARG NH1 N 11.655 -14.516 -2.768 1.00 . A A . 10 ARG NH1 1 1 1 114 1 1 10 ARG NH2 N 13.101 -15.528 -4.234 1.00 . A A . 10 ARG NH2 1 1 1 115 1 1 10 ARG O O 10.169 -12.416 -7.664 1.00 . A A . 10 ARG O 1 1 1 116 1 1 11 SER C C 9.595 -9.746 -6.462 1.00 . A A . 11 SER C 1 1 1 117 1 1 11 SER CA C 9.582 -10.875 -5.436 1.00 . A A . 11 SER CA 1 1 1 118 1 1 11 SER CB C 11.015 -11.309 -5.121 1.00 . A A . 11 SER CB 1 1 1 119 1 1 11 SER H H 7.994 -12.275 -5.438 1.00 . A A . 11 SER H 1 1 1 120 1 1 11 SER HA H 9.117 -10.516 -4.530 1.00 . A A . 11 SER HA 1 1 1 121 1 1 11 SER HB2 H 11.305 -12.102 -5.794 1.00 . A A . 11 SER HB2 1 1 1 122 1 1 11 SER HB3 H 11.680 -10.467 -5.249 1.00 . A A . 11 SER HB3 1 1 1 123 1 1 11 SER HG H 10.436 -11.379 -3.251 1.00 . A A . 11 SER HG 1 1 1 124 1 1 11 SER N N 8.805 -12.009 -5.921 1.00 . A A . 11 SER N 1 1 1 125 1 1 11 SER O O 10.656 -9.259 -6.853 1.00 . A A . 11 SER O 1 1 1 126 1 1 11 SER OG O 11.124 -11.778 -3.788 1.00 . A A . 11 SER OG 1 1 1 127 1 1 12 SER C C 9.032 -7.018 -7.426 1.00 . A A . 12 SER C 1 1 1 128 1 1 12 SER CA C 8.281 -8.266 -7.879 1.00 . A A . 12 SER CA 1 1 1 129 1 1 12 SER CB C 6.806 -7.931 -8.112 1.00 . A A . 12 SER CB 1 1 1 130 1 1 12 SER H H 7.598 -9.762 -6.546 1.00 . A A . 12 SER H 1 1 1 131 1 1 12 SER HA H 8.713 -8.615 -8.806 1.00 . A A . 12 SER HA 1 1 1 132 1 1 12 SER HB2 H 6.388 -7.514 -7.209 1.00 . A A . 12 SER HB2 1 1 1 133 1 1 12 SER HB3 H 6.726 -7.210 -8.913 1.00 . A A . 12 SER HB3 1 1 1 134 1 1 12 SER HG H 5.881 -9.601 -7.676 1.00 . A A . 12 SER HG 1 1 1 135 1 1 12 SER N N 8.408 -9.335 -6.895 1.00 . A A . 12 SER N 1 1 1 136 1 1 12 SER O O 9.144 -6.746 -6.230 1.00 . A A . 12 SER O 1 1 1 137 1 1 12 SER OG O 6.070 -9.089 -8.465 1.00 . A A . 12 SER OG 1 1 1 138 1 1 13 LYS C C 9.514 -4.160 -7.116 1.00 . A A . 13 LYS C 1 1 1 139 1 1 13 LYS CA C 10.287 -5.041 -8.093 1.00 . A A . 13 LYS CA 1 1 1 140 1 1 13 LYS CB C 10.570 -4.266 -9.382 1.00 . A A . 13 LYS CB 1 1 1 141 1 1 13 LYS CD C 11.848 -6.057 -10.593 1.00 . A A . 13 LYS CD 1 1 1 142 1 1 13 LYS CE C 11.318 -6.086 -12.018 1.00 . A A . 13 LYS CE 1 1 1 143 1 1 13 LYS CG C 11.885 -4.642 -10.041 1.00 . A A . 13 LYS CG 1 1 1 144 1 1 13 LYS H H 9.424 -6.531 -9.325 1.00 . A A . 13 LYS H 1 1 1 145 1 1 13 LYS HA H 11.224 -5.324 -7.640 1.00 . A A . 13 LYS HA 1 1 1 146 1 1 13 LYS HB2 H 9.772 -4.455 -10.084 1.00 . A A . 13 LYS HB2 1 1 1 147 1 1 13 LYS HB3 H 10.595 -3.210 -9.154 1.00 . A A . 13 LYS HB3 1 1 1 148 1 1 13 LYS HD2 H 12.848 -6.465 -10.585 1.00 . A A . 13 LYS HD2 1 1 1 149 1 1 13 LYS HD3 H 11.206 -6.661 -9.967 1.00 . A A . 13 LYS HD3 1 1 1 150 1 1 13 LYS HE2 H 10.300 -5.728 -12.017 1.00 . A A . 13 LYS HE2 1 1 1 151 1 1 13 LYS HE3 H 11.927 -5.436 -12.628 1.00 . A A . 13 LYS HE3 1 1 1 152 1 1 13 LYS HG2 H 12.080 -3.956 -10.853 1.00 . A A . 13 LYS HG2 1 1 1 153 1 1 13 LYS HG3 H 12.678 -4.571 -9.310 1.00 . A A . 13 LYS HG3 1 1 1 154 1 1 13 LYS HZ1 H 10.683 -8.075 -12.084 1.00 . A A . 13 LYS HZ1 1 1 1 155 1 1 13 LYS HZ2 H 12.305 -7.859 -12.513 1.00 . A A . 13 LYS HZ2 1 1 1 156 1 1 13 LYS HZ3 H 11.079 -7.432 -13.598 1.00 . A A . 13 LYS HZ3 1 1 1 157 1 1 13 LYS N N 9.546 -6.262 -8.390 1.00 . A A . 13 LYS N 1 1 1 158 1 1 13 LYS NZ N 11.348 -7.459 -12.594 1.00 . A A . 13 LYS NZ 1 1 1 159 1 1 13 LYS O O 10.055 -3.718 -6.102 1.00 . A A . 13 LYS O 1 1 1 160 1 1 14 LEU C C 7.326 -3.652 -5.163 1.00 . A A . 14 LEU C 1 1 1 161 1 1 14 LEU CA C 7.399 -3.083 -6.576 1.00 . A A . 14 LEU CA 1 1 1 162 1 1 14 LEU CB C 5.993 -2.978 -7.170 1.00 . A A . 14 LEU CB 1 1 1 163 1 1 14 LEU CD1 C 5.373 -0.664 -6.435 1.00 . A A . 14 LEU CD1 1 1 1 164 1 1 14 LEU CD2 C 3.582 -2.343 -6.913 1.00 . A A . 14 LEU CD2 1 1 1 165 1 1 14 LEU CG C 4.992 -2.135 -6.380 1.00 . A A . 14 LEU CG 1 1 1 166 1 1 14 LEU H H 7.872 -4.290 -8.249 1.00 . A A . 14 LEU H 1 1 1 167 1 1 14 LEU HA H 7.837 -2.096 -6.531 1.00 . A A . 14 LEU HA 1 1 1 168 1 1 14 LEU HB2 H 6.082 -2.549 -8.156 1.00 . A A . 14 LEU HB2 1 1 1 169 1 1 14 LEU HB3 H 5.594 -3.980 -7.250 1.00 . A A . 14 LEU HB3 1 1 1 170 1 1 14 LEU HD11 H 4.479 -0.063 -6.505 1.00 . A A . 14 LEU HD11 1 1 1 171 1 1 14 LEU HD12 H 5.995 -0.485 -7.300 1.00 . A A . 14 LEU HD12 1 1 1 172 1 1 14 LEU HD13 H 5.916 -0.399 -5.540 1.00 . A A . 14 LEU HD13 1 1 1 173 1 1 14 LEU HD21 H 3.632 -2.698 -7.932 1.00 . A A . 14 LEU HD21 1 1 1 174 1 1 14 LEU HD22 H 3.044 -1.407 -6.884 1.00 . A A . 14 LEU HD22 1 1 1 175 1 1 14 LEU HD23 H 3.070 -3.072 -6.302 1.00 . A A . 14 LEU HD23 1 1 1 176 1 1 14 LEU HG H 5.008 -2.445 -5.344 1.00 . A A . 14 LEU HG 1 1 1 177 1 1 14 LEU N N 8.247 -3.910 -7.428 1.00 . A A . 14 LEU N 1 1 1 178 1 1 14 LEU O O 7.558 -2.943 -4.183 1.00 . A A . 14 LEU O 1 1 1 179 1 1 15 LEU C C 8.094 -5.258 -2.885 1.00 . A A . 15 LEU C 1 1 1 180 1 1 15 LEU CA C 6.902 -5.604 -3.771 1.00 . A A . 15 LEU CA 1 1 1 181 1 1 15 LEU CB C 6.816 -7.119 -3.962 1.00 . A A . 15 LEU CB 1 1 1 182 1 1 15 LEU CD1 C 5.642 -7.799 -1.854 1.00 . A A . 15 LEU CD1 1 1 1 183 1 1 15 LEU CD2 C 7.132 -9.426 -3.033 1.00 . A A . 15 LEU CD2 1 1 1 184 1 1 15 LEU CG C 6.903 -7.962 -2.689 1.00 . A A . 15 LEU CG 1 1 1 185 1 1 15 LEU H H 6.830 -5.451 -5.881 1.00 . A A . 15 LEU H 1 1 1 186 1 1 15 LEU HA H 5.999 -5.258 -3.291 1.00 . A A . 15 LEU HA 1 1 1 187 1 1 15 LEU HB2 H 5.874 -7.340 -4.440 1.00 . A A . 15 LEU HB2 1 1 1 188 1 1 15 LEU HB3 H 7.626 -7.417 -4.613 1.00 . A A . 15 LEU HB3 1 1 1 189 1 1 15 LEU HD11 H 4.790 -8.150 -2.417 1.00 . A A . 15 LEU HD11 1 1 1 190 1 1 15 LEU HD12 H 5.506 -6.757 -1.606 1.00 . A A . 15 LEU HD12 1 1 1 191 1 1 15 LEU HD13 H 5.736 -8.376 -0.945 1.00 . A A . 15 LEU HD13 1 1 1 192 1 1 15 LEU HD21 H 8.138 -9.707 -2.760 1.00 . A A . 15 LEU HD21 1 1 1 193 1 1 15 LEU HD22 H 6.993 -9.572 -4.095 1.00 . A A . 15 LEU HD22 1 1 1 194 1 1 15 LEU HD23 H 6.427 -10.038 -2.490 1.00 . A A . 15 LEU HD23 1 1 1 195 1 1 15 LEU HG H 7.741 -7.622 -2.096 1.00 . A A . 15 LEU HG 1 1 1 196 1 1 15 LEU N N 7.003 -4.937 -5.065 1.00 . A A . 15 LEU N 1 1 1 197 1 1 15 LEU O O 7.935 -4.678 -1.812 1.00 . A A . 15 LEU O 1 1 1 198 1 1 16 GLY C C 10.431 -3.993 -1.879 1.00 . A A . 16 GLY C 1 1 1 199 1 1 16 GLY CA C 10.491 -5.335 -2.581 1.00 . A A . 16 GLY CA 1 1 1 200 1 1 16 GLY H H 9.356 -6.078 -4.206 1.00 . A A . 16 GLY H 1 1 1 201 1 1 16 GLY HA2 H 10.626 -6.110 -1.842 1.00 . A A . 16 GLY HA2 1 1 1 202 1 1 16 GLY HA3 H 11.338 -5.339 -3.252 1.00 . A A . 16 GLY HA3 1 1 1 203 1 1 16 GLY N N 9.289 -5.617 -3.343 1.00 . A A . 16 GLY N 1 1 1 204 1 1 16 GLY O O 10.538 -3.920 -0.655 1.00 . A A . 16 GLY O 1 1 1 205 1 1 17 TRP C C 9.286 -1.548 -0.870 1.00 . A A . 17 TRP C 1 1 1 206 1 1 17 TRP CA C 10.187 -1.582 -2.100 1.00 . A A . 17 TRP CA 1 1 1 207 1 1 17 TRP CB C 9.671 -0.601 -3.153 1.00 . A A . 17 TRP CB 1 1 1 208 1 1 17 TRP CD1 C 10.818 1.638 -2.663 1.00 . A A . 17 TRP CD1 1 1 1 209 1 1 17 TRP CD2 C 8.619 1.619 -2.241 1.00 . A A . 17 TRP CD2 1 1 1 210 1 1 17 TRP CE2 C 9.125 2.897 -1.932 1.00 . A A . 17 TRP CE2 1 1 1 211 1 1 17 TRP CE3 C 7.256 1.372 -2.057 1.00 . A A . 17 TRP CE3 1 1 1 212 1 1 17 TRP CG C 9.718 0.829 -2.707 1.00 . A A . 17 TRP CG 1 1 1 213 1 1 17 TRP CH2 C 6.984 3.651 -1.278 1.00 . A A . 17 TRP CH2 1 1 1 214 1 1 17 TRP CZ2 C 8.315 3.921 -1.449 1.00 . A A . 17 TRP CZ2 1 1 1 215 1 1 17 TRP CZ3 C 6.453 2.389 -1.577 1.00 . A A . 17 TRP CZ3 1 1 1 216 1 1 17 TRP H H 10.181 -3.051 -3.624 1.00 . A A . 17 TRP H 1 1 1 217 1 1 17 TRP HA H 11.186 -1.290 -1.808 1.00 . A A . 17 TRP HA 1 1 1 218 1 1 17 TRP HB2 H 10.271 -0.692 -4.046 1.00 . A A . 17 TRP HB2 1 1 1 219 1 1 17 TRP HB3 H 8.644 -0.844 -3.387 1.00 . A A . 17 TRP HB3 1 1 1 220 1 1 17 TRP HD1 H 11.811 1.329 -2.952 1.00 . A A . 17 TRP HD1 1 1 1 221 1 1 17 TRP HE1 H 11.082 3.637 -2.076 1.00 . A A . 17 TRP HE1 1 1 1 222 1 1 17 TRP HE3 H 6.828 0.406 -2.282 1.00 . A A . 17 TRP HE3 1 1 1 223 1 1 17 TRP HH2 H 6.320 4.416 -0.905 1.00 . A A . 17 TRP HH2 1 1 1 224 1 1 17 TRP HZ2 H 8.709 4.899 -1.214 1.00 . A A . 17 TRP HZ2 1 1 1 225 1 1 17 TRP HZ3 H 5.397 2.217 -1.428 1.00 . A A . 17 TRP HZ3 1 1 1 226 1 1 17 TRP N N 10.260 -2.929 -2.655 1.00 . A A . 17 TRP N 1 1 1 227 1 1 17 TRP NE1 N 10.469 2.882 -2.197 1.00 . A A . 17 TRP NE1 1 1 1 228 1 1 17 TRP O O 9.701 -1.106 0.202 1.00 . A A . 17 TRP O 1 1 1 229 1 1 18 CYS C C 7.618 -2.875 1.229 1.00 . A A . 18 CYS C 1 1 1 230 1 1 18 CYS CA C 7.094 -2.039 0.066 1.00 . A A . 18 CYS CA 1 1 1 231 1 1 18 CYS CB C 5.752 -2.594 -0.413 1.00 . A A . 18 CYS CB 1 1 1 232 1 1 18 CYS H H 7.782 -2.355 -1.911 1.00 . A A . 18 CYS H 1 1 1 233 1 1 18 CYS HA H 6.954 -1.023 0.403 1.00 . A A . 18 CYS HA 1 1 1 234 1 1 18 CYS HB2 H 5.884 -3.623 -0.716 1.00 . A A . 18 CYS HB2 1 1 1 235 1 1 18 CYS HB3 H 5.043 -2.554 0.400 1.00 . A A . 18 CYS HB3 1 1 1 236 1 1 18 CYS HG H 5.897 -1.766 -2.820 1.00 . A A . 18 CYS HG 1 1 1 237 1 1 18 CYS N N 8.054 -2.017 -1.032 1.00 . A A . 18 CYS N 1 1 1 238 1 1 18 CYS O O 7.408 -2.536 2.393 1.00 . A A . 18 CYS O 1 1 1 239 1 1 18 CYS SG S 5.040 -1.698 -1.813 1.00 . A A . 18 CYS SG 1 1 1 240 1 1 19 GLN C C 9.896 -4.131 2.766 1.00 . A A . 19 GLN C 1 1 1 241 1 1 19 GLN CA C 8.851 -4.855 1.924 1.00 . A A . 19 GLN CA 1 1 1 242 1 1 19 GLN CB C 9.472 -6.092 1.272 1.00 . A A . 19 GLN CB 1 1 1 243 1 1 19 GLN CD C 8.898 -8.478 0.671 1.00 . A A . 19 GLN CD 1 1 1 244 1 1 19 GLN CG C 8.449 -7.030 0.651 1.00 . A A . 19 GLN CG 1 1 1 245 1 1 19 GLN H H 8.434 -4.186 -0.041 1.00 . A A . 19 GLN H 1 1 1 246 1 1 19 GLN HA H 8.042 -5.165 2.566 1.00 . A A . 19 GLN HA 1 1 1 247 1 1 19 GLN HB2 H 10.153 -5.773 0.498 1.00 . A A . 19 GLN HB2 1 1 1 248 1 1 19 GLN HB3 H 10.022 -6.641 2.022 1.00 . A A . 19 GLN HB3 1 1 1 249 1 1 19 GLN HE21 H 7.039 -9.073 1.050 1.00 . A A . 19 GLN HE21 1 1 1 250 1 1 19 GLN HE22 H 8.219 -10.329 0.924 1.00 . A A . 19 GLN HE22 1 1 1 251 1 1 19 GLN HG2 H 7.524 -6.948 1.201 1.00 . A A . 19 GLN HG2 1 1 1 252 1 1 19 GLN HG3 H 8.285 -6.733 -0.374 1.00 . A A . 19 GLN HG3 1 1 1 253 1 1 19 GLN N N 8.300 -3.969 0.905 1.00 . A A . 19 GLN N 1 1 1 254 1 1 19 GLN NE2 N 7.957 -9.385 0.906 1.00 . A A . 19 GLN NE2 1 1 1 255 1 1 19 GLN O O 10.088 -4.447 3.940 1.00 . A A . 19 GLN O 1 1 1 256 1 1 19 GLN OE1 O 10.076 -8.778 0.478 1.00 . A A . 19 GLN OE1 1 1 1 257 1 1 20 ARG C C 10.989 -1.180 3.553 1.00 . A A . 20 ARG C 1 1 1 258 1 1 20 ARG CA C 11.596 -2.392 2.853 1.00 . A A . 20 ARG CA 1 1 1 259 1 1 20 ARG CB C 12.676 -1.937 1.869 1.00 . A A . 20 ARG CB 1 1 1 260 1 1 20 ARG CD C 14.663 -2.569 0.466 1.00 . A A . 20 ARG CD 1 1 1 261 1 1 20 ARG CG C 13.493 -3.081 1.290 1.00 . A A . 20 ARG CG 1 1 1 262 1 1 20 ARG CZ C 15.987 -1.001 1.819 1.00 . A A . 20 ARG CZ 1 1 1 263 1 1 20 ARG H H 10.371 -2.954 1.221 1.00 . A A . 20 ARG H 1 1 1 264 1 1 20 ARG HA H 12.046 -3.034 3.595 1.00 . A A . 20 ARG HA 1 1 1 265 1 1 20 ARG HB2 H 12.204 -1.412 1.052 1.00 . A A . 20 ARG HB2 1 1 1 266 1 1 20 ARG HB3 H 13.350 -1.265 2.378 1.00 . A A . 20 ARG HB3 1 1 1 267 1 1 20 ARG HD2 H 14.964 -3.341 -0.227 1.00 . A A . 20 ARG HD2 1 1 1 268 1 1 20 ARG HD3 H 14.344 -1.696 -0.085 1.00 . A A . 20 ARG HD3 1 1 1 269 1 1 20 ARG HE H 16.470 -2.907 1.485 1.00 . A A . 20 ARG HE 1 1 1 270 1 1 20 ARG HG2 H 13.874 -3.685 2.100 1.00 . A A . 20 ARG HG2 1 1 1 271 1 1 20 ARG HG3 H 12.855 -3.683 0.659 1.00 . A A . 20 ARG HG3 1 1 1 272 1 1 20 ARG HH11 H 14.301 -0.223 1.024 1.00 . A A . 20 ARG HH11 1 1 1 273 1 1 20 ARG HH12 H 15.243 0.872 1.980 1.00 . A A . 20 ARG HH12 1 1 1 274 1 1 20 ARG HH21 H 17.720 -1.475 2.747 1.00 . A A . 20 ARG HH21 1 1 1 275 1 1 20 ARG HH22 H 17.188 0.159 2.959 1.00 . A A . 20 ARG HH22 1 1 1 276 1 1 20 ARG N N 10.569 -3.159 2.159 1.00 . A A . 20 ARG N 1 1 1 277 1 1 20 ARG NE N 15.806 -2.210 1.302 1.00 . A A . 20 ARG NE 1 1 1 278 1 1 20 ARG NH1 N 15.105 -0.038 1.588 1.00 . A A . 20 ARG NH1 1 1 1 279 1 1 20 ARG NH2 N 17.052 -0.752 2.570 1.00 . A A . 20 ARG NH2 1 1 1 280 1 1 20 ARG O O 11.365 -0.848 4.677 1.00 . A A . 20 ARG O 1 1 1 281 1 1 21 GLN C C 8.468 0.265 4.589 1.00 . A A . 21 GLN C 1 1 1 282 1 1 21 GLN CA C 9.391 0.652 3.438 1.00 . A A . 21 GLN CA 1 1 1 283 1 1 21 GLN CB C 8.596 1.380 2.354 1.00 . A A . 21 GLN CB 1 1 1 284 1 1 21 GLN CD C 10.857 2.236 1.621 1.00 . A A . 21 GLN CD 1 1 1 285 1 1 21 GLN CG C 9.451 1.864 1.194 1.00 . A A . 21 GLN CG 1 1 1 286 1 1 21 GLN H H 9.792 -0.837 1.989 1.00 . A A . 21 GLN H 1 1 1 287 1 1 21 GLN HA H 10.157 1.313 3.815 1.00 . A A . 21 GLN HA 1 1 1 288 1 1 21 GLN HB2 H 7.844 0.710 1.964 1.00 . A A . 21 GLN HB2 1 1 1 289 1 1 21 GLN HB3 H 8.109 2.237 2.795 1.00 . A A . 21 GLN HB3 1 1 1 290 1 1 21 GLN HE21 H 11.622 0.947 0.314 1.00 . A A . 21 GLN HE21 1 1 1 291 1 1 21 GLN HE22 H 12.769 1.828 1.259 1.00 . A A . 21 GLN HE22 1 1 1 292 1 1 21 GLN HG2 H 9.512 1.079 0.455 1.00 . A A . 21 GLN HG2 1 1 1 293 1 1 21 GLN HG3 H 8.982 2.733 0.756 1.00 . A A . 21 GLN HG3 1 1 1 294 1 1 21 GLN N N 10.049 -0.524 2.881 1.00 . A A . 21 GLN N 1 1 1 295 1 1 21 GLN NE2 N 11.850 1.607 1.003 1.00 . A A . 21 GLN NE2 1 1 1 296 1 1 21 GLN O O 8.571 0.804 5.691 1.00 . A A . 21 GLN O 1 1 1 297 1 1 21 GLN OE1 O 11.050 3.080 2.497 1.00 . A A . 21 GLN OE1 1 1 1 298 1 1 22 THR C C 7.348 -1.739 6.532 1.00 . A A . 22 THR C 1 1 1 299 1 1 22 THR CA C 6.621 -1.132 5.337 1.00 . A A . 22 THR CA 1 1 1 300 1 1 22 THR CB C 5.643 -2.175 4.763 1.00 . A A . 22 THR CB 1 1 1 301 1 1 22 THR CG2 C 4.962 -1.646 3.510 1.00 . A A . 22 THR CG2 1 1 1 302 1 1 22 THR H H 7.531 -1.066 3.428 1.00 . A A . 22 THR H 1 1 1 303 1 1 22 THR HA H 6.049 -0.279 5.671 1.00 . A A . 22 THR HA 1 1 1 304 1 1 22 THR HB H 4.886 -2.384 5.505 1.00 . A A . 22 THR HB 1 1 1 305 1 1 22 THR HG1 H 7.207 -3.174 4.097 1.00 . A A . 22 THR HG1 1 1 1 306 1 1 22 THR HG21 H 4.169 -0.969 3.790 1.00 . A A . 22 THR HG21 1 1 1 307 1 1 22 THR HG22 H 4.550 -2.471 2.948 1.00 . A A . 22 THR HG22 1 1 1 308 1 1 22 THR HG23 H 5.684 -1.122 2.902 1.00 . A A . 22 THR HG23 1 1 1 309 1 1 22 THR N N 7.563 -0.674 4.325 1.00 . A A . 22 THR N 1 1 1 310 1 1 22 THR O O 6.793 -1.830 7.627 1.00 . A A . 22 THR O 1 1 1 311 1 1 22 THR OG1 O 6.343 -3.386 4.457 1.00 . A A . 22 THR OG1 1 1 1 312 1 1 23 ASP C C 9.383 -1.872 8.624 1.00 . A A . 23 ASP C 1 1 1 313 1 1 23 ASP CA C 9.397 -2.747 7.374 1.00 . A A . 23 ASP CA 1 1 1 314 1 1 23 ASP CB C 10.835 -2.954 6.897 1.00 . A A . 23 ASP CB 1 1 1 315 1 1 23 ASP CG C 11.682 -3.690 7.916 1.00 . A A . 23 ASP CG 1 1 1 316 1 1 23 ASP H H 8.979 -2.051 5.419 1.00 . A A . 23 ASP H 1 1 1 317 1 1 23 ASP HA H 8.966 -3.707 7.618 1.00 . A A . 23 ASP HA 1 1 1 318 1 1 23 ASP HB2 H 10.825 -3.529 5.982 1.00 . A A . 23 ASP HB2 1 1 1 319 1 1 23 ASP HB3 H 11.286 -1.991 6.708 1.00 . A A . 23 ASP HB3 1 1 1 320 1 1 23 ASP N N 8.592 -2.151 6.314 1.00 . A A . 23 ASP N 1 1 1 321 1 1 23 ASP O O 9.640 -0.671 8.556 1.00 . A A . 23 ASP O 1 1 1 322 1 1 23 ASP OD1 O 11.393 -4.875 8.182 1.00 . A A . 23 ASP OD1 1 1 1 323 1 1 23 ASP OD2 O 12.635 -3.081 8.447 1.00 . A A . 23 ASP OD2 1 1 1 324 1 1 24 GLY C C 7.665 -1.774 11.658 1.00 . A A . 24 GLY C 1 1 1 325 1 1 24 GLY CA C 9.037 -1.745 11.014 1.00 . A A . 24 GLY CA 1 1 1 326 1 1 24 GLY H H 8.884 -3.444 9.759 1.00 . A A . 24 GLY H 1 1 1 327 1 1 24 GLY HA2 H 9.754 -2.175 11.698 1.00 . A A . 24 GLY HA2 1 1 1 328 1 1 24 GLY HA3 H 9.310 -0.718 10.821 1.00 . A A . 24 GLY HA3 1 1 1 329 1 1 24 GLY N N 9.080 -2.484 9.765 1.00 . A A . 24 GLY N 1 1 1 330 1 1 24 GLY O O 7.547 -1.864 12.880 1.00 . A A . 24 GLY O 1 1 1 331 1 1 25 TYR C C 4.956 -3.009 12.071 1.00 . A A . 25 TYR C 1 1 1 332 1 1 25 TYR CA C 5.255 -1.709 11.331 1.00 . A A . 25 TYR CA 1 1 1 333 1 1 25 TYR CB C 4.270 -1.529 10.175 1.00 . A A . 25 TYR CB 1 1 1 334 1 1 25 TYR CD1 C 5.085 0.538 8.975 1.00 . A A . 25 TYR CD1 1 1 1 335 1 1 25 TYR CD2 C 2.976 0.638 10.082 1.00 . A A . 25 TYR CD2 1 1 1 336 1 1 25 TYR CE1 C 4.941 1.852 8.572 1.00 . A A . 25 TYR CE1 1 1 1 337 1 1 25 TYR CE2 C 2.823 1.952 9.683 1.00 . A A . 25 TYR CE2 1 1 1 338 1 1 25 TYR CG C 4.108 -0.091 9.736 1.00 . A A . 25 TYR CG 1 1 1 339 1 1 25 TYR CZ C 3.808 2.554 8.929 1.00 . A A . 25 TYR CZ 1 1 1 340 1 1 25 TYR H H 6.784 -1.625 9.870 1.00 . A A . 25 TYR H 1 1 1 341 1 1 25 TYR HA H 5.143 -0.883 12.019 1.00 . A A . 25 TYR HA 1 1 1 342 1 1 25 TYR HB2 H 4.615 -2.097 9.326 1.00 . A A . 25 TYR HB2 1 1 1 343 1 1 25 TYR HB3 H 3.300 -1.895 10.478 1.00 . A A . 25 TYR HB3 1 1 1 344 1 1 25 TYR HD1 H 5.970 -0.015 8.697 1.00 . A A . 25 TYR HD1 1 1 1 345 1 1 25 TYR HD2 H 2.206 0.163 10.673 1.00 . A A . 25 TYR HD2 1 1 1 346 1 1 25 TYR HE1 H 5.712 2.324 7.981 1.00 . A A . 25 TYR HE1 1 1 1 347 1 1 25 TYR HE2 H 1.937 2.502 9.962 1.00 . A A . 25 TYR HE2 1 1 1 348 1 1 25 TYR HH H 4.273 4.049 7.812 1.00 . A A . 25 TYR HH 1 1 1 349 1 1 25 TYR N N 6.626 -1.696 10.835 1.00 . A A . 25 TYR N 1 1 1 350 1 1 25 TYR O O 5.818 -3.878 12.194 1.00 . A A . 25 TYR O 1 1 1 351 1 1 25 TYR OH O 3.661 3.862 8.528 1.00 . A A . 25 TYR OH 1 1 1 352 1 1 26 ALA C C 2.128 -5.002 12.603 1.00 . A A . 26 ALA C 1 1 1 353 1 1 26 ALA CA C 3.312 -4.328 13.287 1.00 . A A . 26 ALA CA 1 1 1 354 1 1 26 ALA CB C 2.963 -3.977 14.726 1.00 . A A . 26 ALA CB 1 1 1 355 1 1 26 ALA H H 3.084 -2.406 12.431 1.00 . A A . 26 ALA H 1 1 1 356 1 1 26 ALA HA H 4.146 -5.016 13.302 1.00 . A A . 26 ALA HA 1 1 1 357 1 1 26 ALA HB1 H 2.981 -2.904 14.848 1.00 . A A . 26 ALA HB1 1 1 1 358 1 1 26 ALA HB2 H 1.977 -4.350 14.958 1.00 . A A . 26 ALA HB2 1 1 1 359 1 1 26 ALA HB3 H 3.685 -4.427 15.391 1.00 . A A . 26 ALA HB3 1 1 1 360 1 1 26 ALA N N 3.727 -3.134 12.562 1.00 . A A . 26 ALA N 1 1 1 361 1 1 26 ALA O O 1.116 -4.363 12.320 1.00 . A A . 26 ALA O 1 1 1 362 1 1 27 GLY C C 1.287 -6.977 10.176 1.00 . A A . 27 GLY C 1 1 1 363 1 1 27 GLY CA C 1.196 -7.037 11.688 1.00 . A A . 27 GLY CA 1 1 1 364 1 1 27 GLY H H 3.092 -6.757 12.586 1.00 . A A . 27 GLY H 1 1 1 365 1 1 27 GLY HA2 H 1.245 -8.070 12.000 1.00 . A A . 27 GLY HA2 1 1 1 366 1 1 27 GLY HA3 H 0.247 -6.623 11.997 1.00 . A A . 27 GLY HA3 1 1 1 367 1 1 27 GLY N N 2.262 -6.298 12.338 1.00 . A A . 27 GLY N 1 1 1 368 1 1 27 GLY O O 0.926 -7.931 9.487 1.00 . A A . 27 GLY O 1 1 1 369 1 1 28 VAL C C 2.625 -6.852 7.581 1.00 . A A . 28 VAL C 1 1 1 370 1 1 28 VAL CA C 1.904 -5.669 8.218 1.00 . A A . 28 VAL CA 1 1 1 371 1 1 28 VAL CB C 2.671 -4.375 7.886 1.00 . A A . 28 VAL CB 1 1 1 372 1 1 28 VAL CG1 C 2.839 -4.225 6.382 1.00 . A A . 28 VAL CG1 1 1 1 373 1 1 28 VAL CG2 C 1.958 -3.168 8.474 1.00 . A A . 28 VAL CG2 1 1 1 374 1 1 28 VAL H H 2.038 -5.126 10.259 1.00 . A A . 28 VAL H 1 1 1 375 1 1 28 VAL HA H 0.913 -5.594 7.795 1.00 . A A . 28 VAL HA 1 1 1 376 1 1 28 VAL HB H 3.653 -4.439 8.331 1.00 . A A . 28 VAL HB 1 1 1 377 1 1 28 VAL HG11 H 3.761 -4.697 6.074 1.00 . A A . 28 VAL HG11 1 1 1 378 1 1 28 VAL HG12 H 2.007 -4.695 5.877 1.00 . A A . 28 VAL HG12 1 1 1 379 1 1 28 VAL HG13 H 2.869 -3.176 6.126 1.00 . A A . 28 VAL HG13 1 1 1 380 1 1 28 VAL HG21 H 1.939 -3.251 9.551 1.00 . A A . 28 VAL HG21 1 1 1 381 1 1 28 VAL HG22 H 2.482 -2.266 8.192 1.00 . A A . 28 VAL HG22 1 1 1 382 1 1 28 VAL HG23 H 0.946 -3.128 8.098 1.00 . A A . 28 VAL HG23 1 1 1 383 1 1 28 VAL N N 1.768 -5.851 9.658 1.00 . A A . 28 VAL N 1 1 1 384 1 1 28 VAL O O 2.028 -7.626 6.834 1.00 . A A . 28 VAL O 1 1 1 385 1 1 29 ASN C C 4.280 -8.415 5.916 1.00 . A A . 29 ASN C 1 1 1 386 1 1 29 ASN CA C 4.716 -8.075 7.338 1.00 . A A . 29 ASN CA 1 1 1 387 1 1 29 ASN CB C 4.602 -9.314 8.229 1.00 . A A . 29 ASN CB 1 1 1 388 1 1 29 ASN CG C 5.753 -10.280 8.024 1.00 . A A . 29 ASN CG 1 1 1 389 1 1 29 ASN H H 4.333 -6.336 8.484 1.00 . A A . 29 ASN H 1 1 1 390 1 1 29 ASN HA H 5.745 -7.750 7.319 1.00 . A A . 29 ASN HA 1 1 1 391 1 1 29 ASN HB2 H 4.597 -9.006 9.264 1.00 . A A . 29 ASN HB2 1 1 1 392 1 1 29 ASN HB3 H 3.680 -9.828 8.005 1.00 . A A . 29 ASN HB3 1 1 1 393 1 1 29 ASN HD21 H 4.584 -11.483 6.955 1.00 . A A . 29 ASN HD21 1 1 1 394 1 1 29 ASN HD22 H 6.217 -12.010 7.160 1.00 . A A . 29 ASN HD22 1 1 1 395 1 1 29 ASN N N 3.913 -6.986 7.882 1.00 . A A . 29 ASN N 1 1 1 396 1 1 29 ASN ND2 N 5.491 -11.367 7.307 1.00 . A A . 29 ASN ND2 1 1 1 397 1 1 29 ASN O O 3.988 -9.569 5.604 1.00 . A A . 29 ASN O 1 1 1 398 1 1 29 ASN OD1 O 6.863 -10.052 8.504 1.00 . A A . 29 ASN OD1 1 1 1 399 1 1 30 VAL C C 4.381 -8.906 3.117 1.00 . A A . 30 VAL C 1 1 1 400 1 1 30 VAL CA C 3.840 -7.592 3.668 1.00 . A A . 30 VAL CA 1 1 1 401 1 1 30 VAL CB C 4.331 -6.434 2.779 1.00 . A A . 30 VAL CB 1 1 1 402 1 1 30 VAL CG1 C 4.083 -6.746 1.311 1.00 . A A . 30 VAL CG1 1 1 1 403 1 1 30 VAL CG2 C 3.653 -5.132 3.178 1.00 . A A . 30 VAL CG2 1 1 1 404 1 1 30 VAL H H 4.482 -6.503 5.366 1.00 . A A . 30 VAL H 1 1 1 405 1 1 30 VAL HA H 2.760 -7.615 3.630 1.00 . A A . 30 VAL HA 1 1 1 406 1 1 30 VAL HB H 5.395 -6.321 2.925 1.00 . A A . 30 VAL HB 1 1 1 407 1 1 30 VAL HG11 H 3.861 -5.830 0.782 1.00 . A A . 30 VAL HG11 1 1 1 408 1 1 30 VAL HG12 H 4.964 -7.205 0.886 1.00 . A A . 30 VAL HG12 1 1 1 409 1 1 30 VAL HG13 H 3.246 -7.423 1.223 1.00 . A A . 30 VAL HG13 1 1 1 410 1 1 30 VAL HG21 H 3.191 -4.687 2.310 1.00 . A A . 30 VAL HG21 1 1 1 411 1 1 30 VAL HG22 H 2.898 -5.333 3.925 1.00 . A A . 30 VAL HG22 1 1 1 412 1 1 30 VAL HG23 H 4.388 -4.453 3.584 1.00 . A A . 30 VAL HG23 1 1 1 413 1 1 30 VAL N N 4.238 -7.401 5.058 1.00 . A A . 30 VAL N 1 1 1 414 1 1 30 VAL O O 5.592 -9.080 2.970 1.00 . A A . 30 VAL O 1 1 1 415 1 1 31 THR C C 3.398 -11.292 0.834 1.00 . A A . 31 THR C 1 1 1 416 1 1 31 THR CA C 3.863 -11.131 2.277 1.00 . A A . 31 THR CA 1 1 1 417 1 1 31 THR CB C 3.283 -12.281 3.122 1.00 . A A . 31 THR CB 1 1 1 418 1 1 31 THR CG2 C 3.746 -12.177 4.568 1.00 . A A . 31 THR CG2 1 1 1 419 1 1 31 THR H H 2.527 -9.634 2.951 1.00 . A A . 31 THR H 1 1 1 420 1 1 31 THR HA H 4.940 -11.198 2.308 1.00 . A A . 31 THR HA 1 1 1 421 1 1 31 THR HB H 3.632 -13.219 2.715 1.00 . A A . 31 THR HB 1 1 1 422 1 1 31 THR HG1 H 1.565 -12.232 2.155 1.00 . A A . 31 THR HG1 1 1 1 423 1 1 31 THR HG21 H 4.732 -11.739 4.599 1.00 . A A . 31 THR HG21 1 1 1 424 1 1 31 THR HG22 H 3.775 -13.163 5.008 1.00 . A A . 31 THR HG22 1 1 1 425 1 1 31 THR HG23 H 3.058 -11.556 5.122 1.00 . A A . 31 THR HG23 1 1 1 426 1 1 31 THR N N 3.477 -9.832 2.812 1.00 . A A . 31 THR N 1 1 1 427 1 1 31 THR O O 3.980 -12.058 0.067 1.00 . A A . 31 THR O 1 1 1 428 1 1 31 THR OG1 O 1.852 -12.254 3.071 1.00 . A A . 31 THR OG1 1 1 1 429 1 1 32 ASP C C 1.238 -9.273 -1.301 1.00 . A A . 32 ASP C 1 1 1 430 1 1 32 ASP CA C 1.805 -10.626 -0.881 1.00 . A A . 32 ASP CA 1 1 1 431 1 1 32 ASP CB C 0.719 -11.698 -0.970 1.00 . A A . 32 ASP CB 1 1 1 432 1 1 32 ASP CG C 1.178 -13.035 -0.422 1.00 . A A . 32 ASP CG 1 1 1 433 1 1 32 ASP H H 1.926 -9.972 1.129 1.00 . A A . 32 ASP H 1 1 1 434 1 1 32 ASP HA H 2.612 -10.887 -1.550 1.00 . A A . 32 ASP HA 1 1 1 435 1 1 32 ASP HB2 H -0.144 -11.376 -0.405 1.00 . A A . 32 ASP HB2 1 1 1 436 1 1 32 ASP HB3 H 0.437 -11.831 -2.004 1.00 . A A . 32 ASP HB3 1 1 1 437 1 1 32 ASP N N 2.347 -10.565 0.472 1.00 . A A . 32 ASP N 1 1 1 438 1 1 32 ASP O O 1.060 -8.379 -0.472 1.00 . A A . 32 ASP O 1 1 1 439 1 1 32 ASP OD1 O 2.160 -13.591 -0.958 1.00 . A A . 32 ASP OD1 1 1 1 440 1 1 32 ASP OD2 O 0.556 -13.525 0.544 1.00 . A A . 32 ASP OD2 1 1 1 441 1 1 33 LEU C C -1.068 -8.041 -3.460 1.00 . A A . 33 LEU C 1 1 1 442 1 1 33 LEU CA C 0.412 -7.885 -3.122 1.00 . A A . 33 LEU CA 1 1 1 443 1 1 33 LEU CB C 1.189 -7.454 -4.366 1.00 . A A . 33 LEU CB 1 1 1 444 1 1 33 LEU CD1 C 3.362 -7.238 -5.598 1.00 . A A . 33 LEU CD1 1 1 1 445 1 1 33 LEU CD2 C 3.166 -6.386 -3.254 1.00 . A A . 33 LEU CD2 1 1 1 446 1 1 33 LEU CG C 2.713 -7.454 -4.239 1.00 . A A . 33 LEU CG 1 1 1 447 1 1 33 LEU H H 1.121 -9.877 -3.202 1.00 . A A . 33 LEU H 1 1 1 448 1 1 33 LEU HA H 0.516 -7.127 -2.360 1.00 . A A . 33 LEU HA 1 1 1 449 1 1 33 LEU HB2 H 0.924 -8.123 -5.170 1.00 . A A . 33 LEU HB2 1 1 1 450 1 1 33 LEU HB3 H 0.877 -6.450 -4.619 1.00 . A A . 33 LEU HB3 1 1 1 451 1 1 33 LEU HD11 H 3.705 -8.185 -5.987 1.00 . A A . 33 LEU HD11 1 1 1 452 1 1 33 LEU HD12 H 4.201 -6.566 -5.493 1.00 . A A . 33 LEU HD12 1 1 1 453 1 1 33 LEU HD13 H 2.640 -6.809 -6.277 1.00 . A A . 33 LEU HD13 1 1 1 454 1 1 33 LEU HD21 H 2.468 -5.562 -3.272 1.00 . A A . 33 LEU HD21 1 1 1 455 1 1 33 LEU HD22 H 4.148 -6.032 -3.534 1.00 . A A . 33 LEU HD22 1 1 1 456 1 1 33 LEU HD23 H 3.203 -6.806 -2.260 1.00 . A A . 33 LEU HD23 1 1 1 457 1 1 33 LEU HG H 3.036 -8.415 -3.864 1.00 . A A . 33 LEU HG 1 1 1 458 1 1 33 LEU N N 0.958 -9.130 -2.591 1.00 . A A . 33 LEU N 1 1 1 459 1 1 33 LEU O O -1.558 -7.461 -4.430 1.00 . A A . 33 LEU O 1 1 1 460 1 1 34 THR C C -3.976 -8.939 -1.561 1.00 . A A . 34 THR C 1 1 1 461 1 1 34 THR CA C -3.198 -9.057 -2.867 1.00 . A A . 34 THR CA 1 1 1 462 1 1 34 THR CB C -3.456 -10.446 -3.481 1.00 . A A . 34 THR CB 1 1 1 463 1 1 34 THR CG2 C -2.857 -10.540 -4.876 1.00 . A A . 34 THR CG2 1 1 1 464 1 1 34 THR H H -1.327 -9.260 -1.898 1.00 . A A . 34 THR H 1 1 1 465 1 1 34 THR HA H -3.558 -8.308 -3.558 1.00 . A A . 34 THR HA 1 1 1 466 1 1 34 THR HB H -4.523 -10.598 -3.552 1.00 . A A . 34 THR HB 1 1 1 467 1 1 34 THR HG1 H -3.459 -12.239 -2.660 1.00 . A A . 34 THR HG1 1 1 1 468 1 1 34 THR HG21 H -3.312 -11.362 -5.408 1.00 . A A . 34 THR HG21 1 1 1 469 1 1 34 THR HG22 H -1.793 -10.706 -4.800 1.00 . A A . 34 THR HG22 1 1 1 470 1 1 34 THR HG23 H -3.042 -9.620 -5.410 1.00 . A A . 34 THR HG23 1 1 1 471 1 1 34 THR N N -1.775 -8.826 -2.654 1.00 . A A . 34 THR N 1 1 1 472 1 1 34 THR O O -4.667 -7.948 -1.327 1.00 . A A . 34 THR O 1 1 1 473 1 1 34 THR OG1 O -2.894 -11.463 -2.645 1.00 . A A . 34 THR OG1 1 1 1 474 1 1 35 MET C C -3.849 -9.049 1.571 1.00 . A A . 35 MET C 1 1 1 475 1 1 35 MET CA C -4.549 -9.963 0.570 1.00 . A A . 35 MET CA 1 1 1 476 1 1 35 MET CB C -4.621 -11.387 1.126 1.00 . A A . 35 MET CB 1 1 1 477 1 1 35 MET CE C -6.869 -14.539 0.364 1.00 . A A . 35 MET CE 1 1 1 478 1 1 35 MET CG C -5.113 -12.410 0.116 1.00 . A A . 35 MET CG 1 1 1 479 1 1 35 MET H H -3.292 -10.718 -0.956 1.00 . A A . 35 MET H 1 1 1 480 1 1 35 MET HA H -5.553 -9.599 0.408 1.00 . A A . 35 MET HA 1 1 1 481 1 1 35 MET HB2 H -3.636 -11.682 1.455 1.00 . A A . 35 MET HB2 1 1 1 482 1 1 35 MET HB3 H -5.293 -11.397 1.972 1.00 . A A . 35 MET HB3 1 1 1 483 1 1 35 MET HE1 H -6.846 -15.351 -0.348 1.00 . A A . 35 MET HE1 1 1 1 484 1 1 35 MET HE2 H -7.397 -14.855 1.252 1.00 . A A . 35 MET HE2 1 1 1 485 1 1 35 MET HE3 H -7.375 -13.690 -0.073 1.00 . A A . 35 MET HE3 1 1 1 486 1 1 35 MET HG2 H -6.100 -12.124 -0.215 1.00 . A A . 35 MET HG2 1 1 1 487 1 1 35 MET HG3 H -4.440 -12.413 -0.729 1.00 . A A . 35 MET HG3 1 1 1 488 1 1 35 MET N N -3.858 -9.955 -0.713 1.00 . A A . 35 MET N 1 1 1 489 1 1 35 MET O O -4.482 -8.199 2.197 1.00 . A A . 35 MET O 1 1 1 490 1 1 35 MET SD S -5.194 -14.077 0.798 1.00 . A A . 35 MET SD 1 1 1 491 1 1 36 SER C C -2.205 -6.966 2.610 1.00 . A A . 36 SER C 1 1 1 492 1 1 36 SER CA C -1.756 -8.423 2.643 1.00 . A A . 36 SER CA 1 1 1 493 1 1 36 SER CB C -0.267 -8.518 2.301 1.00 . A A . 36 SER CB 1 1 1 494 1 1 36 SER H H -2.093 -9.924 1.188 1.00 . A A . 36 SER H 1 1 1 495 1 1 36 SER HA H -1.913 -8.814 3.637 1.00 . A A . 36 SER HA 1 1 1 496 1 1 36 SER HB2 H -0.030 -9.532 2.015 1.00 . A A . 36 SER HB2 1 1 1 497 1 1 36 SER HB3 H -0.046 -7.851 1.481 1.00 . A A . 36 SER HB3 1 1 1 498 1 1 36 SER HG H 0.344 -8.744 4.149 1.00 . A A . 36 SER HG 1 1 1 499 1 1 36 SER N N -2.540 -9.230 1.716 1.00 . A A . 36 SER N 1 1 1 500 1 1 36 SER O O -2.125 -6.258 3.614 1.00 . A A . 36 SER O 1 1 1 501 1 1 36 SER OG O 0.535 -8.158 3.412 1.00 . A A . 36 SER OG 1 1 1 502 1 1 37 TRP C C -4.636 -5.045 1.551 1.00 . A A . 37 TRP C 1 1 1 503 1 1 37 TRP CA C -3.138 -5.152 1.284 1.00 . A A . 37 TRP CA 1 1 1 504 1 1 37 TRP CB C -2.822 -4.651 -0.126 1.00 . A A . 37 TRP CB 1 1 1 505 1 1 37 TRP CD1 C -0.585 -5.688 -0.825 1.00 . A A . 37 TRP CD1 1 1 1 506 1 1 37 TRP CD2 C -0.483 -3.497 -0.375 1.00 . A A . 37 TRP CD2 1 1 1 507 1 1 37 TRP CE2 C 0.802 -3.940 -0.743 1.00 . A A . 37 TRP CE2 1 1 1 508 1 1 37 TRP CE3 C -0.663 -2.150 -0.048 1.00 . A A . 37 TRP CE3 1 1 1 509 1 1 37 TRP CG C -1.356 -4.631 -0.434 1.00 . A A . 37 TRP CG 1 1 1 510 1 1 37 TRP CH2 C 1.694 -1.770 -0.467 1.00 . A A . 37 TRP CH2 1 1 1 511 1 1 37 TRP CZ2 C 1.899 -3.084 -0.792 1.00 . A A . 37 TRP CZ2 1 1 1 512 1 1 37 TRP CZ3 C 0.426 -1.302 -0.097 1.00 . A A . 37 TRP CZ3 1 1 1 513 1 1 37 TRP H H -2.715 -7.138 0.685 1.00 . A A . 37 TRP H 1 1 1 514 1 1 37 TRP HA H -2.612 -4.538 2.000 1.00 . A A . 37 TRP HA 1 1 1 515 1 1 37 TRP HB2 H -3.305 -5.295 -0.846 1.00 . A A . 37 TRP HB2 1 1 1 516 1 1 37 TRP HB3 H -3.201 -3.646 -0.237 1.00 . A A . 37 TRP HB3 1 1 1 517 1 1 37 TRP HD1 H -0.956 -6.693 -0.961 1.00 . A A . 37 TRP HD1 1 1 1 518 1 1 37 TRP HE1 H 1.455 -5.856 -1.295 1.00 . A A . 37 TRP HE1 1 1 1 519 1 1 37 TRP HE3 H -1.632 -1.770 0.240 1.00 . A A . 37 TRP HE3 1 1 1 520 1 1 37 TRP HH2 H 2.516 -1.072 -0.492 1.00 . A A . 37 TRP HH2 1 1 1 521 1 1 37 TRP HZ2 H 2.882 -3.430 -1.077 1.00 . A A . 37 TRP HZ2 1 1 1 522 1 1 37 TRP HZ3 H 0.307 -0.258 0.153 1.00 . A A . 37 TRP HZ3 1 1 1 523 1 1 37 TRP N N -2.676 -6.525 1.449 1.00 . A A . 37 TRP N 1 1 1 524 1 1 37 TRP NE1 N 0.713 -5.280 -1.012 1.00 . A A . 37 TRP NE1 1 1 1 525 1 1 37 TRP O O -5.108 -4.055 2.110 1.00 . A A . 37 TRP O 1 1 1 526 1 1 38 LYS C C -7.195 -5.526 2.711 1.00 . A A . 38 LYS C 1 1 1 527 1 1 38 LYS CA C -6.823 -6.094 1.344 1.00 . A A . 38 LYS CA 1 1 1 528 1 1 38 LYS CB C -7.354 -7.523 1.212 1.00 . A A . 38 LYS CB 1 1 1 529 1 1 38 LYS CD C -8.866 -8.932 -0.215 1.00 . A A . 38 LYS CD 1 1 1 530 1 1 38 LYS CE C -8.347 -10.305 0.186 1.00 . A A . 38 LYS CE 1 1 1 531 1 1 38 LYS CG C -7.757 -7.893 -0.204 1.00 . A A . 38 LYS CG 1 1 1 532 1 1 38 LYS H H -4.944 -6.831 0.708 1.00 . A A . 38 LYS H 1 1 1 533 1 1 38 LYS HA H -7.272 -5.480 0.579 1.00 . A A . 38 LYS HA 1 1 1 534 1 1 38 LYS HB2 H -6.587 -8.210 1.537 1.00 . A A . 38 LYS HB2 1 1 1 535 1 1 38 LYS HB3 H -8.218 -7.633 1.851 1.00 . A A . 38 LYS HB3 1 1 1 536 1 1 38 LYS HD2 H -9.635 -8.633 0.482 1.00 . A A . 38 LYS HD2 1 1 1 537 1 1 38 LYS HD3 H -9.283 -8.992 -1.210 1.00 . A A . 38 LYS HD3 1 1 1 538 1 1 38 LYS HE2 H -9.135 -11.029 0.044 1.00 . A A . 38 LYS HE2 1 1 1 539 1 1 38 LYS HE3 H -7.508 -10.557 -0.446 1.00 . A A . 38 LYS HE3 1 1 1 540 1 1 38 LYS HG2 H -8.105 -7.007 -0.714 1.00 . A A . 38 LYS HG2 1 1 1 541 1 1 38 LYS HG3 H -6.896 -8.293 -0.721 1.00 . A A . 38 LYS HG3 1 1 1 542 1 1 38 LYS HZ1 H -6.871 -10.321 1.664 1.00 . A A . 38 LYS HZ1 1 1 1 543 1 1 38 LYS HZ2 H -8.254 -11.205 2.069 1.00 . A A . 38 LYS HZ2 1 1 1 544 1 1 38 LYS HZ3 H -8.286 -9.514 2.119 1.00 . A A . 38 LYS HZ3 1 1 1 545 1 1 38 LYS N N -5.378 -6.071 1.148 1.00 . A A . 38 LYS N 1 1 1 546 1 1 38 LYS NZ N -7.909 -10.338 1.609 1.00 . A A . 38 LYS NZ 1 1 1 547 1 1 38 LYS O O -8.181 -4.802 2.844 1.00 . A A . 38 LYS O 1 1 1 548 1 1 39 SER C C -6.667 -3.860 5.124 1.00 . A A . 39 SER C 1 1 1 549 1 1 39 SER CA C -6.647 -5.384 5.078 1.00 . A A . 39 SER CA 1 1 1 550 1 1 39 SER CB C -5.578 -5.921 6.032 1.00 . A A . 39 SER CB 1 1 1 551 1 1 39 SER H H -5.628 -6.440 3.551 1.00 . A A . 39 SER H 1 1 1 552 1 1 39 SER HA H -7.613 -5.755 5.388 1.00 . A A . 39 SER HA 1 1 1 553 1 1 39 SER HB2 H -5.294 -6.916 5.727 1.00 . A A . 39 SER HB2 1 1 1 554 1 1 39 SER HB3 H -4.713 -5.273 6.000 1.00 . A A . 39 SER HB3 1 1 1 555 1 1 39 SER HG H -6.351 -5.097 7.632 1.00 . A A . 39 SER HG 1 1 1 556 1 1 39 SER N N -6.399 -5.859 3.722 1.00 . A A . 39 SER N 1 1 1 557 1 1 39 SER O O -7.526 -3.258 5.769 1.00 . A A . 39 SER O 1 1 1 558 1 1 39 SER OG O -6.061 -5.972 7.363 1.00 . A A . 39 SER OG 1 1 1 559 1 1 40 GLY C C -4.438 -1.259 5.167 1.00 . A A . 40 GLY C 1 1 1 560 1 1 40 GLY CA C -5.639 -1.791 4.411 1.00 . A A . 40 GLY CA 1 1 1 561 1 1 40 GLY H H -5.056 -3.771 3.940 1.00 . A A . 40 GLY H 1 1 1 562 1 1 40 GLY HA2 H -5.580 -1.462 3.384 1.00 . A A . 40 GLY HA2 1 1 1 563 1 1 40 GLY HA3 H -6.537 -1.388 4.856 1.00 . A A . 40 GLY HA3 1 1 1 564 1 1 40 GLY N N -5.714 -3.240 4.436 1.00 . A A . 40 GLY N 1 1 1 565 1 1 40 GLY O O -3.777 -0.321 4.718 1.00 . A A . 40 GLY O 1 1 1 566 1 1 41 LEU C C -1.802 -1.141 6.277 1.00 . A A . 41 LEU C 1 1 1 567 1 1 41 LEU CA C -3.024 -1.437 7.141 1.00 . A A . 41 LEU CA 1 1 1 568 1 1 41 LEU CB C -2.686 -2.518 8.169 1.00 . A A . 41 LEU CB 1 1 1 569 1 1 41 LEU CD1 C -3.413 -4.039 10.024 1.00 . A A . 41 LEU CD1 1 1 1 570 1 1 41 LEU CD2 C -3.855 -1.581 10.180 1.00 . A A . 41 LEU CD2 1 1 1 571 1 1 41 LEU CG C -3.743 -2.776 9.243 1.00 . A A . 41 LEU CG 1 1 1 572 1 1 41 LEU H H -4.716 -2.598 6.625 1.00 . A A . 41 LEU H 1 1 1 573 1 1 41 LEU HA H -3.310 -0.534 7.660 1.00 . A A . 41 LEU HA 1 1 1 574 1 1 41 LEU HB2 H -2.525 -3.442 7.636 1.00 . A A . 41 LEU HB2 1 1 1 575 1 1 41 LEU HB3 H -1.772 -2.226 8.666 1.00 . A A . 41 LEU HB3 1 1 1 576 1 1 41 LEU HD11 H -3.877 -4.888 9.547 1.00 . A A . 41 LEU HD11 1 1 1 577 1 1 41 LEU HD12 H -3.786 -3.945 11.034 1.00 . A A . 41 LEU HD12 1 1 1 578 1 1 41 LEU HD13 H -2.342 -4.178 10.048 1.00 . A A . 41 LEU HD13 1 1 1 579 1 1 41 LEU HD21 H -4.760 -1.665 10.762 1.00 . A A . 41 LEU HD21 1 1 1 580 1 1 41 LEU HD22 H -3.883 -0.671 9.599 1.00 . A A . 41 LEU HD22 1 1 1 581 1 1 41 LEU HD23 H -3.001 -1.561 10.841 1.00 . A A . 41 LEU HD23 1 1 1 582 1 1 41 LEU HG H -4.704 -2.920 8.768 1.00 . A A . 41 LEU HG 1 1 1 583 1 1 41 LEU N N -4.154 -1.857 6.319 1.00 . A A . 41 LEU N 1 1 1 584 1 1 41 LEU O O -1.200 -0.073 6.382 1.00 . A A . 41 LEU O 1 1 1 585 1 1 42 ALA C C -0.315 -0.569 3.856 1.00 . A A . 42 ALA C 1 1 1 586 1 1 42 ALA CA C -0.297 -1.933 4.537 1.00 . A A . 42 ALA CA 1 1 1 587 1 1 42 ALA CB C -0.274 -3.044 3.497 1.00 . A A . 42 ALA CB 1 1 1 588 1 1 42 ALA H H -1.964 -2.923 5.385 1.00 . A A . 42 ALA H 1 1 1 589 1 1 42 ALA HA H 0.600 -2.014 5.135 1.00 . A A . 42 ALA HA 1 1 1 590 1 1 42 ALA HB1 H -0.147 -2.613 2.515 1.00 . A A . 42 ALA HB1 1 1 1 591 1 1 42 ALA HB2 H 0.547 -3.714 3.706 1.00 . A A . 42 ALA HB2 1 1 1 592 1 1 42 ALA HB3 H -1.204 -3.590 3.534 1.00 . A A . 42 ALA HB3 1 1 1 593 1 1 42 ALA N N -1.444 -2.093 5.422 1.00 . A A . 42 ALA N 1 1 1 594 1 1 42 ALA O O 0.564 0.262 4.085 1.00 . A A . 42 ALA O 1 1 1 595 1 1 43 LEU C C -1.260 2.102 3.247 1.00 . A A . 43 LEU C 1 1 1 596 1 1 43 LEU CA C -1.454 0.920 2.303 1.00 . A A . 43 LEU CA 1 1 1 597 1 1 43 LEU CB C -2.826 1.008 1.633 1.00 . A A . 43 LEU CB 1 1 1 598 1 1 43 LEU CD1 C -1.874 2.019 -0.454 1.00 . A A . 43 LEU CD1 1 1 1 599 1 1 43 LEU CD2 C -4.350 1.996 -0.096 1.00 . A A . 43 LEU CD2 1 1 1 600 1 1 43 LEU CG C -2.989 2.102 0.577 1.00 . A A . 43 LEU CG 1 1 1 601 1 1 43 LEU H H -1.992 -1.045 2.877 1.00 . A A . 43 LEU H 1 1 1 602 1 1 43 LEU HA H -0.688 0.952 1.543 1.00 . A A . 43 LEU HA 1 1 1 603 1 1 43 LEU HB2 H -3.024 0.059 1.158 1.00 . A A . 43 LEU HB2 1 1 1 604 1 1 43 LEU HB3 H -3.561 1.181 2.407 1.00 . A A . 43 LEU HB3 1 1 1 605 1 1 43 LEU HD11 H -1.006 2.545 -0.089 1.00 . A A . 43 LEU HD11 1 1 1 606 1 1 43 LEU HD12 H -2.205 2.467 -1.379 1.00 . A A . 43 LEU HD12 1 1 1 607 1 1 43 LEU HD13 H -1.621 0.983 -0.627 1.00 . A A . 43 LEU HD13 1 1 1 608 1 1 43 LEU HD21 H -4.916 1.199 0.363 1.00 . A A . 43 LEU HD21 1 1 1 609 1 1 43 LEU HD22 H -4.216 1.783 -1.147 1.00 . A A . 43 LEU HD22 1 1 1 610 1 1 43 LEU HD23 H -4.881 2.929 0.018 1.00 . A A . 43 LEU HD23 1 1 1 611 1 1 43 LEU HG H -2.927 3.069 1.057 1.00 . A A . 43 LEU HG 1 1 1 612 1 1 43 LEU N N -1.322 -0.345 3.019 1.00 . A A . 43 LEU N 1 1 1 613 1 1 43 LEU O O -0.533 3.046 2.934 1.00 . A A . 43 LEU O 1 1 1 614 1 1 44 CYS C C -0.369 3.278 5.864 1.00 . A A . 44 CYS C 1 1 1 615 1 1 44 CYS CA C -1.810 3.109 5.393 1.00 . A A . 44 CYS CA 1 1 1 616 1 1 44 CYS CB C -2.718 2.813 6.588 1.00 . A A . 44 CYS CB 1 1 1 617 1 1 44 CYS H H -2.476 1.266 4.595 1.00 . A A . 44 CYS H 1 1 1 618 1 1 44 CYS HA H -2.133 4.027 4.926 1.00 . A A . 44 CYS HA 1 1 1 619 1 1 44 CYS HB2 H -2.367 1.919 7.083 1.00 . A A . 44 CYS HB2 1 1 1 620 1 1 44 CYS HB3 H -2.673 3.641 7.279 1.00 . A A . 44 CYS HB3 1 1 1 621 1 1 44 CYS HG H -4.490 1.964 4.963 1.00 . A A . 44 CYS HG 1 1 1 622 1 1 44 CYS N N -1.912 2.044 4.403 1.00 . A A . 44 CYS N 1 1 1 623 1 1 44 CYS O O 0.103 4.397 6.062 1.00 . A A . 44 CYS O 1 1 1 624 1 1 44 CYS SG S -4.452 2.552 6.149 1.00 . A A . 44 CYS SG 1 1 1 625 1 1 45 ALA C C 2.613 2.839 5.449 1.00 . A A . 45 ALA C 1 1 1 626 1 1 45 ALA CA C 1.712 2.182 6.489 1.00 . A A . 45 ALA CA 1 1 1 627 1 1 45 ALA CB C 2.193 0.771 6.791 1.00 . A A . 45 ALA CB 1 1 1 628 1 1 45 ALA H H -0.106 1.296 5.867 1.00 . A A . 45 ALA H 1 1 1 629 1 1 45 ALA HA H 1.758 2.755 7.404 1.00 . A A . 45 ALA HA 1 1 1 630 1 1 45 ALA HB1 H 3.252 0.791 7.004 1.00 . A A . 45 ALA HB1 1 1 1 631 1 1 45 ALA HB2 H 1.661 0.385 7.647 1.00 . A A . 45 ALA HB2 1 1 1 632 1 1 45 ALA HB3 H 2.009 0.138 5.936 1.00 . A A . 45 ALA HB3 1 1 1 633 1 1 45 ALA N N 0.325 2.158 6.042 1.00 . A A . 45 ALA N 1 1 1 634 1 1 45 ALA O O 3.740 3.234 5.750 1.00 . A A . 45 ALA O 1 1 1 635 1 1 46 ILE C C 2.830 5.085 3.230 1.00 . A A . 46 ILE C 1 1 1 636 1 1 46 ILE CA C 2.869 3.563 3.140 1.00 . A A . 46 ILE CA 1 1 1 637 1 1 46 ILE CB C 2.335 3.127 1.763 1.00 . A A . 46 ILE CB 1 1 1 638 1 1 46 ILE CD1 C 3.852 1.095 1.538 1.00 . A A . 46 ILE CD1 1 1 1 639 1 1 46 ILE CG1 C 2.430 1.607 1.613 1.00 . A A . 46 ILE CG1 1 1 1 640 1 1 46 ILE CG2 C 3.104 3.824 0.651 1.00 . A A . 46 ILE CG2 1 1 1 641 1 1 46 ILE H H 1.206 2.620 4.046 1.00 . A A . 46 ILE H 1 1 1 642 1 1 46 ILE HA H 3.895 3.234 3.227 1.00 . A A . 46 ILE HA 1 1 1 643 1 1 46 ILE HB H 1.300 3.424 1.693 1.00 . A A . 46 ILE HB 1 1 1 644 1 1 46 ILE HD11 H 4.099 0.582 2.456 1.00 . A A . 46 ILE HD11 1 1 1 645 1 1 46 ILE HD12 H 3.946 0.414 0.707 1.00 . A A . 46 ILE HD12 1 1 1 646 1 1 46 ILE HD13 H 4.527 1.928 1.400 1.00 . A A . 46 ILE HD13 1 1 1 647 1 1 46 ILE HG12 H 1.953 1.137 2.459 1.00 . A A . 46 ILE HG12 1 1 1 648 1 1 46 ILE HG13 H 1.922 1.310 0.707 1.00 . A A . 46 ILE HG13 1 1 1 649 1 1 46 ILE HG21 H 4.152 3.865 0.910 1.00 . A A . 46 ILE HG21 1 1 1 650 1 1 46 ILE HG22 H 2.983 3.273 -0.269 1.00 . A A . 46 ILE HG22 1 1 1 651 1 1 46 ILE HG23 H 2.725 4.826 0.524 1.00 . A A . 46 ILE HG23 1 1 1 652 1 1 46 ILE N N 2.109 2.953 4.224 1.00 . A A . 46 ILE N 1 1 1 653 1 1 46 ILE O O 3.871 5.742 3.260 1.00 . A A . 46 ILE O 1 1 1 654 1 1 47 ILE C C 2.046 7.630 4.654 1.00 . A A . 47 ILE C 1 1 1 655 1 1 47 ILE CA C 1.448 7.083 3.362 1.00 . A A . 47 ILE CA 1 1 1 656 1 1 47 ILE CB C -0.039 7.475 3.291 1.00 . A A . 47 ILE CB 1 1 1 657 1 1 47 ILE CD1 C -2.115 6.799 1.983 1.00 . A A . 47 ILE CD1 1 1 1 658 1 1 47 ILE CG1 C -0.629 7.079 1.936 1.00 . A A . 47 ILE CG1 1 1 1 659 1 1 47 ILE CG2 C -0.205 8.969 3.530 1.00 . A A . 47 ILE CG2 1 1 1 660 1 1 47 ILE H H 0.831 5.062 3.245 1.00 . A A . 47 ILE H 1 1 1 661 1 1 47 ILE HA H 1.960 7.532 2.523 1.00 . A A . 47 ILE HA 1 1 1 662 1 1 47 ILE HB H -0.565 6.949 4.073 1.00 . A A . 47 ILE HB 1 1 1 663 1 1 47 ILE HD11 H -2.331 5.902 1.422 1.00 . A A . 47 ILE HD11 1 1 1 664 1 1 47 ILE HD12 H -2.425 6.666 3.009 1.00 . A A . 47 ILE HD12 1 1 1 665 1 1 47 ILE HD13 H -2.652 7.631 1.550 1.00 . A A . 47 ILE HD13 1 1 1 666 1 1 47 ILE HG12 H -0.465 7.878 1.231 1.00 . A A . 47 ILE HG12 1 1 1 667 1 1 47 ILE HG13 H -0.134 6.186 1.584 1.00 . A A . 47 ILE HG13 1 1 1 668 1 1 47 ILE HG21 H 0.117 9.210 4.533 1.00 . A A . 47 ILE HG21 1 1 1 669 1 1 47 ILE HG22 H 0.396 9.516 2.819 1.00 . A A . 47 ILE HG22 1 1 1 670 1 1 47 ILE HG23 H -1.243 9.240 3.410 1.00 . A A . 47 ILE HG23 1 1 1 671 1 1 47 ILE N N 1.623 5.638 3.273 1.00 . A A . 47 ILE N 1 1 1 672 1 1 47 ILE O O 2.742 8.646 4.647 1.00 . A A . 47 ILE O 1 1 1 673 1 1 48 HIS C C 3.808 7.329 7.083 1.00 . A A . 48 HIS C 1 1 1 674 1 1 48 HIS CA C 2.283 7.365 7.063 1.00 . A A . 48 HIS CA 1 1 1 675 1 1 48 HIS CB C 1.726 6.466 8.166 1.00 . A A . 48 HIS CB 1 1 1 676 1 1 48 HIS CD2 C 1.657 7.386 10.590 1.00 . A A . 48 HIS CD2 1 1 1 677 1 1 48 HIS CE1 C 3.717 6.910 11.172 1.00 . A A . 48 HIS CE1 1 1 1 678 1 1 48 HIS CG C 2.253 6.793 9.529 1.00 . A A . 48 HIS CG 1 1 1 679 1 1 48 HIS H H 1.211 6.147 5.703 1.00 . A A . 48 HIS H 1 1 1 680 1 1 48 HIS HA H 1.958 8.379 7.238 1.00 . A A . 48 HIS HA 1 1 1 681 1 1 48 HIS HB2 H 0.651 6.566 8.194 1.00 . A A . 48 HIS HB2 1 1 1 682 1 1 48 HIS HB3 H 1.981 5.439 7.948 1.00 . A A . 48 HIS HB3 1 1 1 683 1 1 48 HIS HD1 H 4.228 6.074 9.375 1.00 . A A . 48 HIS HD1 1 1 1 684 1 1 48 HIS HD2 H 0.639 7.744 10.637 1.00 . A A . 48 HIS HD2 1 1 1 685 1 1 48 HIS HE1 H 4.627 6.817 11.745 1.00 . A A . 48 HIS HE1 1 1 1 686 1 1 48 HIS HE2 H 2.417 7.746 12.515 1.00 . A A . 48 HIS HE2 1 1 1 687 1 1 48 HIS N N 1.771 6.949 5.762 1.00 . A A . 48 HIS N 1 1 1 688 1 1 48 HIS ND1 N 3.543 6.508 9.925 1.00 . A A . 48 HIS ND1 1 1 1 689 1 1 48 HIS NE2 N 2.588 7.446 11.598 1.00 . A A . 48 HIS NE2 1 1 1 690 1 1 48 HIS O O 4.456 8.275 7.531 1.00 . A A . 48 HIS O 1 1 1 691 1 1 49 ARG C C 6.511 7.399 6.252 1.00 . A A . 49 ARG C 1 1 1 692 1 1 49 ARG CA C 5.824 6.071 6.558 1.00 . A A . 49 ARG CA 1 1 1 693 1 1 49 ARG CB C 6.218 5.028 5.510 1.00 . A A . 49 ARG CB 1 1 1 694 1 1 49 ARG CD C 8.326 4.322 6.681 1.00 . A A . 49 ARG CD 1 1 1 695 1 1 49 ARG CG C 7.719 4.829 5.382 1.00 . A A . 49 ARG CG 1 1 1 696 1 1 49 ARG CZ C 10.516 3.574 7.510 1.00 . A A . 49 ARG CZ 1 1 1 697 1 1 49 ARG H H 3.807 5.511 6.251 1.00 . A A . 49 ARG H 1 1 1 698 1 1 49 ARG HA H 6.145 5.729 7.531 1.00 . A A . 49 ARG HA 1 1 1 699 1 1 49 ARG HB2 H 5.773 4.080 5.777 1.00 . A A . 49 ARG HB2 1 1 1 700 1 1 49 ARG HB3 H 5.834 5.338 4.550 1.00 . A A . 49 ARG HB3 1 1 1 701 1 1 49 ARG HD2 H 8.093 5.022 7.470 1.00 . A A . 49 ARG HD2 1 1 1 702 1 1 49 ARG HD3 H 7.894 3.360 6.914 1.00 . A A . 49 ARG HD3 1 1 1 703 1 1 49 ARG HE H 10.220 4.556 5.800 1.00 . A A . 49 ARG HE 1 1 1 704 1 1 49 ARG HG2 H 7.912 4.107 4.602 1.00 . A A . 49 ARG HG2 1 1 1 705 1 1 49 ARG HG3 H 8.177 5.772 5.125 1.00 . A A . 49 ARG HG3 1 1 1 706 1 1 49 ARG HH11 H 8.954 3.120 8.708 1.00 . A A . 49 ARG HH11 1 1 1 707 1 1 49 ARG HH12 H 10.504 2.598 9.281 1.00 . A A . 49 ARG HH12 1 1 1 708 1 1 49 ARG HH21 H 12.266 3.873 6.543 1.00 . A A . 49 ARG HH21 1 1 1 709 1 1 49 ARG HH22 H 12.387 3.028 8.049 1.00 . A A . 49 ARG HH22 1 1 1 710 1 1 49 ARG N N 4.376 6.231 6.594 1.00 . A A . 49 ARG N 1 1 1 711 1 1 49 ARG NE N 9.777 4.180 6.588 1.00 . A A . 49 ARG NE 1 1 1 712 1 1 49 ARG NH1 N 9.944 3.055 8.588 1.00 . A A . 49 ARG NH1 1 1 1 713 1 1 49 ARG NH2 N 11.831 3.484 7.355 1.00 . A A . 49 ARG NH2 1 1 1 714 1 1 49 ARG O O 7.405 7.829 6.980 1.00 . A A . 49 ARG O 1 1 1 715 1 1 50 TYR C C 5.915 10.482 5.411 1.00 . A A . 50 TYR C 1 1 1 716 1 1 50 TYR CA C 6.662 9.319 4.765 1.00 . A A . 50 TYR CA 1 1 1 717 1 1 50 TYR CB C 6.628 9.458 3.243 1.00 . A A . 50 TYR CB 1 1 1 718 1 1 50 TYR CD1 C 7.359 7.117 2.644 1.00 . A A . 50 TYR CD1 1 1 1 719 1 1 50 TYR CD2 C 8.583 8.946 1.729 1.00 . A A . 50 TYR CD2 1 1 1 720 1 1 50 TYR CE1 C 8.190 6.227 1.991 1.00 . A A . 50 TYR CE1 1 1 1 721 1 1 50 TYR CE2 C 9.419 8.064 1.072 1.00 . A A . 50 TYR CE2 1 1 1 722 1 1 50 TYR CG C 7.540 8.489 2.525 1.00 . A A . 50 TYR CG 1 1 1 723 1 1 50 TYR CZ C 9.218 6.706 1.205 1.00 . A A . 50 TYR CZ 1 1 1 724 1 1 50 TYR H H 5.371 7.648 4.629 1.00 . A A . 50 TYR H 1 1 1 725 1 1 50 TYR HA H 7.690 9.339 5.096 1.00 . A A . 50 TYR HA 1 1 1 726 1 1 50 TYR HB2 H 5.621 9.285 2.895 1.00 . A A . 50 TYR HB2 1 1 1 727 1 1 50 TYR HB3 H 6.929 10.460 2.973 1.00 . A A . 50 TYR HB3 1 1 1 728 1 1 50 TYR HD1 H 6.553 6.745 3.259 1.00 . A A . 50 TYR HD1 1 1 1 729 1 1 50 TYR HD2 H 8.738 10.010 1.627 1.00 . A A . 50 TYR HD2 1 1 1 730 1 1 50 TYR HE1 H 8.033 5.164 2.095 1.00 . A A . 50 TYR HE1 1 1 1 731 1 1 50 TYR HE2 H 10.224 8.438 0.457 1.00 . A A . 50 TYR HE2 1 1 1 732 1 1 50 TYR HH H 10.399 5.189 1.182 1.00 . A A . 50 TYR HH 1 1 1 733 1 1 50 TYR N N 6.087 8.042 5.170 1.00 . A A . 50 TYR N 1 1 1 734 1 1 50 TYR O O 6.520 11.355 6.033 1.00 . A A . 50 TYR O 1 1 1 735 1 1 50 TYR OH O 10.049 5.824 0.553 1.00 . A A . 50 TYR OH 1 1 1 736 1 1 51 ARG C C 2.755 10.966 6.816 1.00 . A A . 51 ARG C 1 1 1 737 1 1 51 ARG CA C 3.763 11.541 5.825 1.00 . A A . 51 ARG CA 1 1 1 738 1 1 51 ARG CB C 3.029 12.294 4.713 1.00 . A A . 51 ARG CB 1 1 1 739 1 1 51 ARG CD C 4.604 14.020 3.787 1.00 . A A . 51 ARG CD 1 1 1 740 1 1 51 ARG CG C 3.923 12.682 3.547 1.00 . A A . 51 ARG CG 1 1 1 741 1 1 51 ARG CZ C 3.986 16.302 4.463 1.00 . A A . 51 ARG CZ 1 1 1 742 1 1 51 ARG H H 4.169 9.763 4.751 1.00 . A A . 51 ARG H 1 1 1 743 1 1 51 ARG HA H 4.411 12.230 6.347 1.00 . A A . 51 ARG HA 1 1 1 744 1 1 51 ARG HB2 H 2.233 11.669 4.336 1.00 . A A . 51 ARG HB2 1 1 1 745 1 1 51 ARG HB3 H 2.603 13.195 5.127 1.00 . A A . 51 ARG HB3 1 1 1 746 1 1 51 ARG HD2 H 5.275 13.922 4.627 1.00 . A A . 51 ARG HD2 1 1 1 747 1 1 51 ARG HD3 H 5.167 14.286 2.906 1.00 . A A . 51 ARG HD3 1 1 1 748 1 1 51 ARG HE H 2.689 14.870 3.966 1.00 . A A . 51 ARG HE 1 1 1 749 1 1 51 ARG HG2 H 4.682 11.923 3.419 1.00 . A A . 51 ARG HG2 1 1 1 750 1 1 51 ARG HG3 H 3.323 12.748 2.652 1.00 . A A . 51 ARG HG3 1 1 1 751 1 1 51 ARG HH11 H 5.972 15.932 4.435 1.00 . A A . 51 ARG HH11 1 1 1 752 1 1 51 ARG HH12 H 5.523 17.536 4.909 1.00 . A A . 51 ARG HH12 1 1 1 753 1 1 51 ARG HH21 H 2.086 16.979 4.589 1.00 . A A . 51 ARG HH21 1 1 1 754 1 1 51 ARG HH22 H 3.312 18.131 4.998 1.00 . A A . 51 ARG HH22 1 1 1 755 1 1 51 ARG N N 4.595 10.486 5.258 1.00 . A A . 51 ARG N 1 1 1 756 1 1 51 ARG NE N 3.640 15.080 4.072 1.00 . A A . 51 ARG NE 1 1 1 757 1 1 51 ARG NH1 N 5.265 16.616 4.616 1.00 . A A . 51 ARG NH1 1 1 1 758 1 1 51 ARG NH2 N 3.051 17.212 4.703 1.00 . A A . 51 ARG NH2 1 1 1 759 1 1 51 ARG O O 1.670 10.518 6.445 1.00 . A A . 51 ARG O 1 1 1 760 1 1 52 PRO C C 1.040 11.339 9.414 1.00 . A A . 52 PRO C 1 1 1 761 1 1 52 PRO CA C 2.263 10.461 9.176 1.00 . A A . 52 PRO CA 1 1 1 762 1 1 52 PRO CB C 3.179 10.476 10.403 1.00 . A A . 52 PRO CB 1 1 1 763 1 1 52 PRO CD C 4.400 11.496 8.619 1.00 . A A . 52 PRO CD 1 1 1 764 1 1 52 PRO CG C 4.190 11.529 10.108 1.00 . A A . 52 PRO CG 1 1 1 765 1 1 52 PRO HA H 1.945 9.448 8.976 1.00 . A A . 52 PRO HA 1 1 1 766 1 1 52 PRO HB2 H 2.601 10.718 11.284 1.00 . A A . 52 PRO HB2 1 1 1 767 1 1 52 PRO HB3 H 3.641 9.508 10.524 1.00 . A A . 52 PRO HB3 1 1 1 768 1 1 52 PRO HD2 H 4.592 12.490 8.243 1.00 . A A . 52 PRO HD2 1 1 1 769 1 1 52 PRO HD3 H 5.214 10.832 8.368 1.00 . A A . 52 PRO HD3 1 1 1 770 1 1 52 PRO HG2 H 3.815 12.494 10.412 1.00 . A A . 52 PRO HG2 1 1 1 771 1 1 52 PRO HG3 H 5.114 11.305 10.621 1.00 . A A . 52 PRO HG3 1 1 1 772 1 1 52 PRO N N 3.121 10.978 8.106 1.00 . A A . 52 PRO N 1 1 1 773 1 1 52 PRO O O 0.021 10.876 9.926 1.00 . A A . 52 PRO O 1 1 1 774 1 1 53 ASP C C -1.159 13.138 8.374 1.00 . A A . 53 ASP C 1 1 1 775 1 1 53 ASP CA C 0.049 13.553 9.210 1.00 . A A . 53 ASP CA 1 1 1 776 1 1 53 ASP CB C 0.494 14.963 8.820 1.00 . A A . 53 ASP CB 1 1 1 777 1 1 53 ASP CG C 1.937 15.238 9.193 1.00 . A A . 53 ASP CG 1 1 1 778 1 1 53 ASP H H 1.986 12.919 8.636 1.00 . A A . 53 ASP H 1 1 1 779 1 1 53 ASP HA H -0.232 13.549 10.252 1.00 . A A . 53 ASP HA 1 1 1 780 1 1 53 ASP HB2 H 0.388 15.084 7.751 1.00 . A A . 53 ASP HB2 1 1 1 781 1 1 53 ASP HB3 H -0.134 15.683 9.323 1.00 . A A . 53 ASP HB3 1 1 1 782 1 1 53 ASP N N 1.147 12.609 9.039 1.00 . A A . 53 ASP N 1 1 1 783 1 1 53 ASP O O -2.246 12.910 8.906 1.00 . A A . 53 ASP O 1 1 1 784 1 1 53 ASP OD1 O 2.837 14.784 8.456 1.00 . A A . 53 ASP OD1 1 1 1 785 1 1 53 ASP OD2 O 2.167 15.908 10.222 1.00 . A A . 53 ASP OD2 1 1 1 786 1 1 54 LEU C C -2.840 11.494 6.726 1.00 . A A . 54 LEU C 1 1 1 787 1 1 54 LEU CA C -2.033 12.655 6.155 1.00 . A A . 54 LEU CA 1 1 1 788 1 1 54 LEU CB C -1.458 12.269 4.791 1.00 . A A . 54 LEU CB 1 1 1 789 1 1 54 LEU CD1 C 0.001 12.782 2.818 1.00 . A A . 54 LEU CD1 1 1 1 790 1 1 54 LEU CD2 C -0.854 14.642 4.254 1.00 . A A . 54 LEU CD2 1 1 1 791 1 1 54 LEU CG C -0.379 13.197 4.231 1.00 . A A . 54 LEU CG 1 1 1 792 1 1 54 LEU H H -0.072 13.235 6.699 1.00 . A A . 54 LEU H 1 1 1 793 1 1 54 LEU HA H -2.687 13.506 6.033 1.00 . A A . 54 LEU HA 1 1 1 794 1 1 54 LEU HB2 H -1.031 11.282 4.880 1.00 . A A . 54 LEU HB2 1 1 1 795 1 1 54 LEU HB3 H -2.275 12.244 4.083 1.00 . A A . 54 LEU HB3 1 1 1 796 1 1 54 LEU HD11 H -0.647 13.276 2.111 1.00 . A A . 54 LEU HD11 1 1 1 797 1 1 54 LEU HD12 H -0.106 11.712 2.716 1.00 . A A . 54 LEU HD12 1 1 1 798 1 1 54 LEU HD13 H 1.026 13.061 2.624 1.00 . A A . 54 LEU HD13 1 1 1 799 1 1 54 LEU HD21 H -0.159 15.258 3.703 1.00 . A A . 54 LEU HD21 1 1 1 800 1 1 54 LEU HD22 H -0.908 14.987 5.277 1.00 . A A . 54 LEU HD22 1 1 1 801 1 1 54 LEU HD23 H -1.832 14.707 3.800 1.00 . A A . 54 LEU HD23 1 1 1 802 1 1 54 LEU HG H 0.505 13.125 4.848 1.00 . A A . 54 LEU HG 1 1 1 803 1 1 54 LEU N N -0.961 13.042 7.064 1.00 . A A . 54 LEU N 1 1 1 804 1 1 54 LEU O O -4.056 11.593 6.894 1.00 . A A . 54 LEU O 1 1 1 805 1 1 55 ILE C C -2.201 8.836 8.927 1.00 . A A . 55 ILE C 1 1 1 806 1 1 55 ILE CA C -2.808 9.216 7.581 1.00 . A A . 55 ILE CA 1 1 1 807 1 1 55 ILE CB C -2.705 8.013 6.626 1.00 . A A . 55 ILE CB 1 1 1 808 1 1 55 ILE CD1 C -4.236 6.221 5.665 1.00 . A A . 55 ILE CD1 1 1 1 809 1 1 55 ILE CG1 C -3.850 7.031 6.883 1.00 . A A . 55 ILE CG1 1 1 1 810 1 1 55 ILE CG2 C -1.360 7.321 6.788 1.00 . A A . 55 ILE CG2 1 1 1 811 1 1 55 ILE H H -1.188 10.377 6.869 1.00 . A A . 55 ILE H 1 1 1 812 1 1 55 ILE HA H -3.853 9.450 7.723 1.00 . A A . 55 ILE HA 1 1 1 813 1 1 55 ILE HB H -2.775 8.379 5.613 1.00 . A A . 55 ILE HB 1 1 1 814 1 1 55 ILE HD11 H -3.631 6.524 4.824 1.00 . A A . 55 ILE HD11 1 1 1 815 1 1 55 ILE HD12 H -4.078 5.172 5.865 1.00 . A A . 55 ILE HD12 1 1 1 816 1 1 55 ILE HD13 H -5.279 6.390 5.437 1.00 . A A . 55 ILE HD13 1 1 1 817 1 1 55 ILE HG12 H -3.557 6.342 7.659 1.00 . A A . 55 ILE HG12 1 1 1 818 1 1 55 ILE HG13 H -4.721 7.582 7.206 1.00 . A A . 55 ILE HG13 1 1 1 819 1 1 55 ILE HG21 H -0.566 8.040 6.645 1.00 . A A . 55 ILE HG21 1 1 1 820 1 1 55 ILE HG22 H -1.289 6.900 7.780 1.00 . A A . 55 ILE HG22 1 1 1 821 1 1 55 ILE HG23 H -1.269 6.534 6.055 1.00 . A A . 55 ILE HG23 1 1 1 822 1 1 55 ILE N N -2.155 10.395 7.025 1.00 . A A . 55 ILE N 1 1 1 823 1 1 55 ILE O O -0.981 8.832 9.091 1.00 . A A . 55 ILE O 1 1 1 824 1 1 56 ASP C C -2.808 6.634 11.449 1.00 . A A . 56 ASP C 1 1 1 825 1 1 56 ASP CA C -2.610 8.129 11.220 1.00 . A A . 56 ASP CA 1 1 1 826 1 1 56 ASP CB C -3.362 8.925 12.287 1.00 . A A . 56 ASP CB 1 1 1 827 1 1 56 ASP CG C -2.621 8.968 13.608 1.00 . A A . 56 ASP CG 1 1 1 828 1 1 56 ASP H H -4.022 8.536 9.696 1.00 . A A . 56 ASP H 1 1 1 829 1 1 56 ASP HA H -1.556 8.355 11.292 1.00 . A A . 56 ASP HA 1 1 1 830 1 1 56 ASP HB2 H -3.500 9.939 11.940 1.00 . A A . 56 ASP HB2 1 1 1 831 1 1 56 ASP HB3 H -4.328 8.471 12.451 1.00 . A A . 56 ASP HB3 1 1 1 832 1 1 56 ASP N N -3.060 8.514 9.888 1.00 . A A . 56 ASP N 1 1 1 833 1 1 56 ASP O O -3.923 6.175 11.696 1.00 . A A . 56 ASP O 1 1 1 834 1 1 56 ASP OD1 O -2.541 7.917 14.278 1.00 . A A . 56 ASP OD1 1 1 1 835 1 1 56 ASP OD2 O -2.120 10.053 13.974 1.00 . A A . 56 ASP OD2 1 1 1 836 1 1 57 PHE C C -2.023 4.093 13.027 1.00 . A A . 57 PHE C 1 1 1 837 1 1 57 PHE CA C -1.772 4.434 11.561 1.00 . A A . 57 PHE CA 1 1 1 838 1 1 57 PHE CB C -0.469 3.785 11.091 1.00 . A A . 57 PHE CB 1 1 1 839 1 1 57 PHE CD1 C -0.325 1.600 12.317 1.00 . A A . 57 PHE CD1 1 1 1 840 1 1 57 PHE CD2 C -0.706 1.556 9.963 1.00 . A A . 57 PHE CD2 1 1 1 841 1 1 57 PHE CE1 C -0.353 0.219 12.350 1.00 . A A . 57 PHE CE1 1 1 1 842 1 1 57 PHE CE2 C -0.736 0.174 9.991 1.00 . A A . 57 PHE CE2 1 1 1 843 1 1 57 PHE CG C -0.500 2.283 11.124 1.00 . A A . 57 PHE CG 1 1 1 844 1 1 57 PHE CZ C -0.560 -0.495 11.186 1.00 . A A . 57 PHE CZ 1 1 1 845 1 1 57 PHE H H -0.857 6.301 11.166 1.00 . A A . 57 PHE H 1 1 1 846 1 1 57 PHE HA H -2.589 4.050 10.970 1.00 . A A . 57 PHE HA 1 1 1 847 1 1 57 PHE HB2 H -0.269 4.089 10.075 1.00 . A A . 57 PHE HB2 1 1 1 848 1 1 57 PHE HB3 H 0.339 4.115 11.727 1.00 . A A . 57 PHE HB3 1 1 1 849 1 1 57 PHE HD1 H -0.164 2.157 13.228 1.00 . A A . 57 PHE HD1 1 1 1 850 1 1 57 PHE HD2 H -0.844 2.079 9.028 1.00 . A A . 57 PHE HD2 1 1 1 851 1 1 57 PHE HE1 H -0.216 -0.303 13.286 1.00 . A A . 57 PHE HE1 1 1 1 852 1 1 57 PHE HE2 H -0.898 -0.381 9.078 1.00 . A A . 57 PHE HE2 1 1 1 853 1 1 57 PHE HZ H -0.582 -1.574 11.209 1.00 . A A . 57 PHE HZ 1 1 1 854 1 1 57 PHE N N -1.718 5.878 11.365 1.00 . A A . 57 PHE N 1 1 1 855 1 1 57 PHE O O -2.899 3.289 13.347 1.00 . A A . 57 PHE O 1 1 1 856 1 1 58 ASP C C -2.856 4.447 15.753 1.00 . A A . 58 ASP C 1 1 1 857 1 1 58 ASP CA C -1.386 4.473 15.345 1.00 . A A . 58 ASP CA 1 1 1 858 1 1 58 ASP CB C -0.643 5.551 16.135 1.00 . A A . 58 ASP CB 1 1 1 859 1 1 58 ASP CG C -0.495 5.195 17.602 1.00 . A A . 58 ASP CG 1 1 1 860 1 1 58 ASP H H -0.568 5.339 13.595 1.00 . A A . 58 ASP H 1 1 1 861 1 1 58 ASP HA H -0.948 3.511 15.566 1.00 . A A . 58 ASP HA 1 1 1 862 1 1 58 ASP HB2 H 0.343 5.682 15.715 1.00 . A A . 58 ASP HB2 1 1 1 863 1 1 58 ASP HB3 H -1.188 6.481 16.062 1.00 . A A . 58 ASP HB3 1 1 1 864 1 1 58 ASP N N -1.248 4.709 13.913 1.00 . A A . 58 ASP N 1 1 1 865 1 1 58 ASP O O -3.271 3.620 16.564 1.00 . A A . 58 ASP O 1 1 1 866 1 1 58 ASP OD1 O -1.516 4.857 18.237 1.00 . A A . 58 ASP OD1 1 1 1 867 1 1 58 ASP OD2 O 0.642 5.253 18.114 1.00 . A A . 58 ASP OD2 1 1 1 868 1 1 59 SER C C -5.826 4.292 14.851 1.00 . A A . 59 SER C 1 1 1 869 1 1 59 SER CA C -5.061 5.445 15.493 1.00 . A A . 59 SER CA 1 1 1 870 1 1 59 SER CB C -5.629 6.781 15.010 1.00 . A A . 59 SER CB 1 1 1 871 1 1 59 SER H H -3.248 5.992 14.545 1.00 . A A . 59 SER H 1 1 1 872 1 1 59 SER HA H -5.172 5.383 16.565 1.00 . A A . 59 SER HA 1 1 1 873 1 1 59 SER HB2 H -5.115 7.589 15.507 1.00 . A A . 59 SER HB2 1 1 1 874 1 1 59 SER HB3 H -5.485 6.865 13.942 1.00 . A A . 59 SER HB3 1 1 1 875 1 1 59 SER HG H -7.412 7.542 14.724 1.00 . A A . 59 SER HG 1 1 1 876 1 1 59 SER N N -3.638 5.360 15.185 1.00 . A A . 59 SER N 1 1 1 877 1 1 59 SER O O -6.613 3.611 15.510 1.00 . A A . 59 SER O 1 1 1 878 1 1 59 SER OG O -7.015 6.878 15.292 1.00 . A A . 59 SER OG 1 1 1 879 1 1 60 LEU C C -6.164 1.688 13.589 1.00 . A A . 60 LEU C 1 1 1 880 1 1 60 LEU CA C -6.255 3.007 12.829 1.00 . A A . 60 LEU CA 1 1 1 881 1 1 60 LEU CB C -5.635 2.852 11.439 1.00 . A A . 60 LEU CB 1 1 1 882 1 1 60 LEU CD1 C -4.997 3.859 9.234 1.00 . A A . 60 LEU CD1 1 1 1 883 1 1 60 LEU CD2 C -7.353 4.044 10.055 1.00 . A A . 60 LEU CD2 1 1 1 884 1 1 60 LEU CG C -5.886 3.999 10.460 1.00 . A A . 60 LEU CG 1 1 1 885 1 1 60 LEU H H -4.951 4.653 13.090 1.00 . A A . 60 LEU H 1 1 1 886 1 1 60 LEU HA H -7.295 3.276 12.722 1.00 . A A . 60 LEU HA 1 1 1 887 1 1 60 LEU HB2 H -4.568 2.750 11.562 1.00 . A A . 60 LEU HB2 1 1 1 888 1 1 60 LEU HB3 H -6.033 1.947 11.000 1.00 . A A . 60 LEU HB3 1 1 1 889 1 1 60 LEU HD11 H -5.107 2.867 8.822 1.00 . A A . 60 LEU HD11 1 1 1 890 1 1 60 LEU HD12 H -3.967 4.020 9.516 1.00 . A A . 60 LEU HD12 1 1 1 891 1 1 60 LEU HD13 H -5.287 4.591 8.494 1.00 . A A . 60 LEU HD13 1 1 1 892 1 1 60 LEU HD21 H -7.700 3.042 9.851 1.00 . A A . 60 LEU HD21 1 1 1 893 1 1 60 LEU HD22 H -7.463 4.650 9.168 1.00 . A A . 60 LEU HD22 1 1 1 894 1 1 60 LEU HD23 H -7.935 4.471 10.858 1.00 . A A . 60 LEU HD23 1 1 1 895 1 1 60 LEU HG H -5.643 4.935 10.942 1.00 . A A . 60 LEU HG 1 1 1 896 1 1 60 LEU N N -5.589 4.078 13.562 1.00 . A A . 60 LEU N 1 1 1 897 1 1 60 LEU O O -5.170 1.416 14.263 1.00 . A A . 60 LEU O 1 1 1 898 1 1 61 ASP C C -7.137 -1.562 13.142 1.00 . A A . 61 ASP C 1 1 1 899 1 1 61 ASP CA C -7.242 -0.421 14.149 1.00 . A A . 61 ASP CA 1 1 1 900 1 1 61 ASP CB C -8.529 -0.559 14.964 1.00 . A A . 61 ASP CB 1 1 1 901 1 1 61 ASP CG C -8.508 0.281 16.225 1.00 . A A . 61 ASP CG 1 1 1 902 1 1 61 ASP H H -7.968 1.145 12.923 1.00 . A A . 61 ASP H 1 1 1 903 1 1 61 ASP HA H -6.396 -0.470 14.818 1.00 . A A . 61 ASP HA 1 1 1 904 1 1 61 ASP HB2 H -9.366 -0.245 14.358 1.00 . A A . 61 ASP HB2 1 1 1 905 1 1 61 ASP HB3 H -8.660 -1.594 15.243 1.00 . A A . 61 ASP HB3 1 1 1 906 1 1 61 ASP N N -7.205 0.872 13.475 1.00 . A A . 61 ASP N 1 1 1 907 1 1 61 ASP O O -7.808 -1.555 12.111 1.00 . A A . 61 ASP O 1 1 1 908 1 1 61 ASP OD1 O -7.769 1.287 16.257 1.00 . A A . 61 ASP OD1 1 1 1 909 1 1 61 ASP OD2 O -9.233 -0.067 17.181 1.00 . A A . 61 ASP OD2 1 1 1 910 1 1 62 GLU C C -7.412 -4.427 12.344 1.00 . A A . 62 GLU C 1 1 1 911 1 1 62 GLU CA C -6.097 -3.686 12.569 1.00 . A A . 62 GLU CA 1 1 1 912 1 1 62 GLU CB C -5.056 -4.640 13.159 1.00 . A A . 62 GLU CB 1 1 1 913 1 1 62 GLU CD C -5.102 -4.177 15.641 1.00 . A A . 62 GLU CD 1 1 1 914 1 1 62 GLU CG C -5.423 -5.165 14.536 1.00 . A A . 62 GLU CG 1 1 1 915 1 1 62 GLU H H -5.783 -2.488 14.286 1.00 . A A . 62 GLU H 1 1 1 916 1 1 62 GLU HA H -5.738 -3.319 11.619 1.00 . A A . 62 GLU HA 1 1 1 917 1 1 62 GLU HB2 H -4.940 -5.483 12.493 1.00 . A A . 62 GLU HB2 1 1 1 918 1 1 62 GLU HB3 H -4.112 -4.121 13.234 1.00 . A A . 62 GLU HB3 1 1 1 919 1 1 62 GLU HG2 H -6.482 -5.374 14.558 1.00 . A A . 62 GLU HG2 1 1 1 920 1 1 62 GLU HG3 H -4.874 -6.077 14.718 1.00 . A A . 62 GLU HG3 1 1 1 921 1 1 62 GLU N N -6.290 -2.540 13.449 1.00 . A A . 62 GLU N 1 1 1 922 1 1 62 GLU O O -7.510 -5.286 11.468 1.00 . A A . 62 GLU O 1 1 1 923 1 1 62 GLU OE1 O -4.006 -3.579 15.602 1.00 . A A . 62 GLU OE1 1 1 1 924 1 1 62 GLU OE2 O -5.946 -4.002 16.545 1.00 . A A . 62 GLU OE2 1 1 1 925 1 1 63 GLN C C -10.508 -4.156 11.848 1.00 . A A . 63 GLN C 1 1 1 926 1 1 63 GLN CA C -9.728 -4.721 13.030 1.00 . A A . 63 GLN CA 1 1 1 927 1 1 63 GLN CB C -10.524 -4.525 14.322 1.00 . A A . 63 GLN CB 1 1 1 928 1 1 63 GLN CD C -11.012 -5.686 16.512 1.00 . A A . 63 GLN CD 1 1 1 929 1 1 63 GLN CG C -9.950 -5.278 15.511 1.00 . A A . 63 GLN CG 1 1 1 930 1 1 63 GLN H H -8.280 -3.395 13.820 1.00 . A A . 63 GLN H 1 1 1 931 1 1 63 GLN HA H -9.573 -5.777 12.871 1.00 . A A . 63 GLN HA 1 1 1 932 1 1 63 GLN HB2 H -10.543 -3.473 14.563 1.00 . A A . 63 GLN HB2 1 1 1 933 1 1 63 GLN HB3 H -11.536 -4.867 14.162 1.00 . A A . 63 GLN HB3 1 1 1 934 1 1 63 GLN HE21 H -10.879 -3.918 17.412 1.00 . A A . 63 GLN HE21 1 1 1 935 1 1 63 GLN HE22 H -12.021 -5.022 18.091 1.00 . A A . 63 GLN HE22 1 1 1 936 1 1 63 GLN HG2 H -9.455 -6.168 15.152 1.00 . A A . 63 GLN HG2 1 1 1 937 1 1 63 GLN HG3 H -9.231 -4.644 16.008 1.00 . A A . 63 GLN HG3 1 1 1 938 1 1 63 GLN N N -8.420 -4.087 13.141 1.00 . A A . 63 GLN N 1 1 1 939 1 1 63 GLN NE2 N -11.337 -4.785 17.432 1.00 . A A . 63 GLN NE2 1 1 1 940 1 1 63 GLN O O -11.175 -4.892 11.123 1.00 . A A . 63 GLN O 1 1 1 941 1 1 63 GLN OE1 O -11.536 -6.799 16.460 1.00 . A A . 63 GLN OE1 1 1 1 942 1 1 64 ASN C C -10.423 -2.448 9.234 1.00 . A A . 64 ASN C 1 1 1 943 1 1 64 ASN CA C -11.118 -2.179 10.565 1.00 . A A . 64 ASN CA 1 1 1 944 1 1 64 ASN CB C -11.191 -0.672 10.819 1.00 . A A . 64 ASN CB 1 1 1 945 1 1 64 ASN CG C -11.635 -0.344 12.232 1.00 . A A . 64 ASN CG 1 1 1 946 1 1 64 ASN H H -9.872 -2.308 12.271 1.00 . A A . 64 ASN H 1 1 1 947 1 1 64 ASN HA H -12.120 -2.576 10.522 1.00 . A A . 64 ASN HA 1 1 1 948 1 1 64 ASN HB2 H -10.214 -0.238 10.660 1.00 . A A . 64 ASN HB2 1 1 1 949 1 1 64 ASN HB3 H -11.893 -0.229 10.129 1.00 . A A . 64 ASN HB3 1 1 1 950 1 1 64 ASN HD21 H -10.128 0.937 12.435 1.00 . A A . 64 ASN HD21 1 1 1 951 1 1 64 ASN HD22 H -11.167 0.776 13.806 1.00 . A A . 64 ASN HD22 1 1 1 952 1 1 64 ASN N N -10.419 -2.843 11.660 1.00 . A A . 64 ASN N 1 1 1 953 1 1 64 ASN ND2 N -10.902 0.546 12.891 1.00 . A A . 64 ASN ND2 1 1 1 954 1 1 64 ASN O O -9.294 -2.012 9.011 1.00 . A A . 64 ASN O 1 1 1 955 1 1 64 ASN OD1 O -12.624 -0.886 12.725 1.00 . A A . 64 ASN OD1 1 1 1 956 1 1 65 VAL C C -11.051 -2.519 5.979 1.00 . A A . 65 VAL C 1 1 1 957 1 1 65 VAL CA C -10.558 -3.496 7.041 1.00 . A A . 65 VAL CA 1 1 1 958 1 1 65 VAL CB C -10.930 -4.929 6.617 1.00 . A A . 65 VAL CB 1 1 1 959 1 1 65 VAL CG1 C -10.421 -5.220 5.213 1.00 . A A . 65 VAL CG1 1 1 1 960 1 1 65 VAL CG2 C -10.381 -5.938 7.613 1.00 . A A . 65 VAL CG2 1 1 1 961 1 1 65 VAL H H -12.003 -3.489 8.586 1.00 . A A . 65 VAL H 1 1 1 962 1 1 65 VAL HA H -9.481 -3.430 7.104 1.00 . A A . 65 VAL HA 1 1 1 963 1 1 65 VAL HB H -12.007 -5.011 6.609 1.00 . A A . 65 VAL HB 1 1 1 964 1 1 65 VAL HG11 H -9.425 -4.817 5.102 1.00 . A A . 65 VAL HG11 1 1 1 965 1 1 65 VAL HG12 H -10.399 -6.288 5.053 1.00 . A A . 65 VAL HG12 1 1 1 966 1 1 65 VAL HG13 H -11.078 -4.760 4.489 1.00 . A A . 65 VAL HG13 1 1 1 967 1 1 65 VAL HG21 H -9.356 -5.692 7.846 1.00 . A A . 65 VAL HG21 1 1 1 968 1 1 65 VAL HG22 H -10.972 -5.911 8.517 1.00 . A A . 65 VAL HG22 1 1 1 969 1 1 65 VAL HG23 H -10.425 -6.928 7.184 1.00 . A A . 65 VAL HG23 1 1 1 970 1 1 65 VAL N N -11.107 -3.169 8.351 1.00 . A A . 65 VAL N 1 1 1 971 1 1 65 VAL O O -10.274 -2.041 5.153 1.00 . A A . 65 VAL O 1 1 1 972 1 1 66 GLU C C -12.487 0.127 5.311 1.00 . A A . 66 GLU C 1 1 1 973 1 1 66 GLU CA C -12.943 -1.306 5.047 1.00 . A A . 66 GLU CA 1 1 1 974 1 1 66 GLU CB C -14.470 -1.386 5.110 1.00 . A A . 66 GLU CB 1 1 1 975 1 1 66 GLU CD C -16.666 -0.371 4.384 1.00 . A A . 66 GLU CD 1 1 1 976 1 1 66 GLU CG C -15.170 -0.441 4.149 1.00 . A A . 66 GLU CG 1 1 1 977 1 1 66 GLU H H -12.915 -2.639 6.691 1.00 . A A . 66 GLU H 1 1 1 978 1 1 66 GLU HA H -12.617 -1.599 4.061 1.00 . A A . 66 GLU HA 1 1 1 979 1 1 66 GLU HB2 H -14.775 -2.396 4.877 1.00 . A A . 66 GLU HB2 1 1 1 980 1 1 66 GLU HB3 H -14.790 -1.146 6.114 1.00 . A A . 66 GLU HB3 1 1 1 981 1 1 66 GLU HG2 H -14.755 0.549 4.271 1.00 . A A . 66 GLU HG2 1 1 1 982 1 1 66 GLU HG3 H -14.995 -0.780 3.138 1.00 . A A . 66 GLU HG3 1 1 1 983 1 1 66 GLU N N -12.347 -2.226 6.008 1.00 . A A . 66 GLU N 1 1 1 984 1 1 66 GLU O O -12.290 0.909 4.380 1.00 . A A . 66 GLU O 1 1 1 985 1 1 66 GLU OE1 O -17.250 -1.393 4.799 1.00 . A A . 66 GLU OE1 1 1 1 986 1 1 66 GLU OE2 O -17.252 0.708 4.154 1.00 . A A . 66 GLU OE2 1 1 1 987 1 1 67 LYS C C -10.471 2.077 6.485 1.00 . A A . 67 LYS C 1 1 1 988 1 1 67 LYS CA C -11.889 1.801 6.973 1.00 . A A . 67 LYS CA 1 1 1 989 1 1 67 LYS CB C -11.956 1.959 8.494 1.00 . A A . 67 LYS CB 1 1 1 990 1 1 67 LYS CD C -13.716 3.667 9.037 1.00 . A A . 67 LYS CD 1 1 1 991 1 1 67 LYS CE C -13.989 5.135 9.327 1.00 . A A . 67 LYS CE 1 1 1 992 1 1 67 LYS CG C -12.226 3.384 8.946 1.00 . A A . 67 LYS CG 1 1 1 993 1 1 67 LYS H H -12.495 -0.204 7.282 1.00 . A A . 67 LYS H 1 1 1 994 1 1 67 LYS HA H -12.559 2.513 6.516 1.00 . A A . 67 LYS HA 1 1 1 995 1 1 67 LYS HB2 H -12.744 1.327 8.876 1.00 . A A . 67 LYS HB2 1 1 1 996 1 1 67 LYS HB3 H -11.014 1.642 8.919 1.00 . A A . 67 LYS HB3 1 1 1 997 1 1 67 LYS HD2 H -14.182 3.405 8.099 1.00 . A A . 67 LYS HD2 1 1 1 998 1 1 67 LYS HD3 H -14.140 3.067 9.831 1.00 . A A . 67 LYS HD3 1 1 1 999 1 1 67 LYS HE2 H -13.472 5.735 8.594 1.00 . A A . 67 LYS HE2 1 1 1 1000 1 1 67 LYS HE3 H -15.051 5.312 9.253 1.00 . A A . 67 LYS HE3 1 1 1 1001 1 1 67 LYS HG2 H -11.782 3.534 9.919 1.00 . A A . 67 LYS HG2 1 1 1 1002 1 1 67 LYS HG3 H -11.782 4.067 8.236 1.00 . A A . 67 LYS HG3 1 1 1 1003 1 1 67 LYS HZ1 H -13.274 6.536 10.702 1.00 . A A . 67 LYS HZ1 1 1 1 1004 1 1 67 LYS HZ2 H -12.689 4.969 10.954 1.00 . A A . 67 LYS HZ2 1 1 1 1005 1 1 67 LYS HZ3 H -14.278 5.357 11.384 1.00 . A A . 67 LYS HZ3 1 1 1 1006 1 1 67 LYS N N -12.322 0.464 6.585 1.00 . A A . 67 LYS N 1 1 1 1007 1 1 67 LYS NZ N -13.525 5.526 10.687 1.00 . A A . 67 LYS NZ 1 1 1 1008 1 1 67 LYS O O -10.244 2.989 5.692 1.00 . A A . 67 LYS O 1 1 1 1009 1 1 68 ASN C C -8.005 1.741 5.083 1.00 . A A . 68 ASN C 1 1 1 1010 1 1 68 ASN CA C -8.123 1.439 6.573 1.00 . A A . 68 ASN CA 1 1 1 1011 1 1 68 ASN CB C -7.331 0.175 6.914 1.00 . A A . 68 ASN CB 1 1 1 1012 1 1 68 ASN CG C -6.802 0.189 8.335 1.00 . A A . 68 ASN CG 1 1 1 1013 1 1 68 ASN H H -9.762 0.570 7.593 1.00 . A A . 68 ASN H 1 1 1 1014 1 1 68 ASN HA H -7.716 2.269 7.130 1.00 . A A . 68 ASN HA 1 1 1 1015 1 1 68 ASN HB2 H -7.972 -0.687 6.797 1.00 . A A . 68 ASN HB2 1 1 1 1016 1 1 68 ASN HB3 H -6.493 0.089 6.238 1.00 . A A . 68 ASN HB3 1 1 1 1017 1 1 68 ASN HD21 H -8.652 0.036 9.050 1.00 . A A . 68 ASN HD21 1 1 1 1018 1 1 68 ASN HD22 H -7.393 0.110 10.231 1.00 . A A . 68 ASN HD22 1 1 1 1019 1 1 68 ASN N N -9.520 1.280 6.963 1.00 . A A . 68 ASN N 1 1 1 1020 1 1 68 ASN ND2 N -7.707 0.103 9.303 1.00 . A A . 68 ASN ND2 1 1 1 1021 1 1 68 ASN O O -7.195 2.569 4.669 1.00 . A A . 68 ASN O 1 1 1 1022 1 1 68 ASN OD1 O -5.595 0.275 8.559 1.00 . A A . 68 ASN OD1 1 1 1 1023 1 1 69 ASN C C -9.527 2.548 2.455 1.00 . A A . 69 ASN C 1 1 1 1024 1 1 69 ASN CA C -8.807 1.258 2.835 1.00 . A A . 69 ASN CA 1 1 1 1025 1 1 69 ASN CB C -9.463 0.067 2.133 1.00 . A A . 69 ASN CB 1 1 1 1026 1 1 69 ASN CG C -8.639 -1.200 2.253 1.00 . A A . 69 ASN CG 1 1 1 1027 1 1 69 ASN H H -9.444 0.415 4.670 1.00 . A A . 69 ASN H 1 1 1 1028 1 1 69 ASN HA H -7.777 1.328 2.520 1.00 . A A . 69 ASN HA 1 1 1 1029 1 1 69 ASN HB2 H -10.432 -0.113 2.574 1.00 . A A . 69 ASN HB2 1 1 1 1030 1 1 69 ASN HB3 H -9.586 0.298 1.086 1.00 . A A . 69 ASN HB3 1 1 1 1031 1 1 69 ASN HD21 H -10.197 -2.169 3.020 1.00 . A A . 69 ASN HD21 1 1 1 1032 1 1 69 ASN HD22 H -8.749 -3.094 2.847 1.00 . A A . 69 ASN HD22 1 1 1 1033 1 1 69 ASN N N -8.820 1.062 4.281 1.00 . A A . 69 ASN N 1 1 1 1034 1 1 69 ASN ND2 N -9.258 -2.262 2.757 1.00 . A A . 69 ASN ND2 1 1 1 1035 1 1 69 ASN O O -8.926 3.462 1.892 1.00 . A A . 69 ASN O 1 1 1 1036 1 1 69 ASN OD1 O -7.461 -1.225 1.896 1.00 . A A . 69 ASN OD1 1 1 1 1037 1 1 70 GLN C C -10.842 5.070 2.744 1.00 . A A . 70 GLN C 1 1 1 1038 1 1 70 GLN CA C -11.620 3.790 2.456 1.00 . A A . 70 GLN CA 1 1 1 1039 1 1 70 GLN CB C -12.919 3.775 3.263 1.00 . A A . 70 GLN CB 1 1 1 1040 1 1 70 GLN CD C -14.476 5.047 1.734 1.00 . A A . 70 GLN CD 1 1 1 1041 1 1 70 GLN CG C -13.767 5.022 3.073 1.00 . A A . 70 GLN CG 1 1 1 1042 1 1 70 GLN H H -11.240 1.850 3.213 1.00 . A A . 70 GLN H 1 1 1 1043 1 1 70 GLN HA H -11.860 3.759 1.404 1.00 . A A . 70 GLN HA 1 1 1 1044 1 1 70 GLN HB2 H -13.504 2.918 2.966 1.00 . A A . 70 GLN HB2 1 1 1 1045 1 1 70 GLN HB3 H -12.675 3.689 4.312 1.00 . A A . 70 GLN HB3 1 1 1 1046 1 1 70 GLN HE21 H -12.804 5.633 0.832 1.00 . A A . 70 GLN HE21 1 1 1 1047 1 1 70 GLN HE22 H -14.180 5.431 -0.194 1.00 . A A . 70 GLN HE22 1 1 1 1048 1 1 70 GLN HG2 H -14.510 5.060 3.857 1.00 . A A . 70 GLN HG2 1 1 1 1049 1 1 70 GLN HG3 H -13.129 5.890 3.142 1.00 . A A . 70 GLN HG3 1 1 1 1050 1 1 70 GLN N N -10.818 2.612 2.766 1.00 . A A . 70 GLN N 1 1 1 1051 1 1 70 GLN NE2 N -13.747 5.407 0.684 1.00 . A A . 70 GLN NE2 1 1 1 1052 1 1 70 GLN O O -10.921 6.040 1.990 1.00 . A A . 70 GLN O 1 1 1 1053 1 1 70 GLN OE1 O -15.667 4.745 1.643 1.00 . A A . 70 GLN OE1 1 1 1 1054 1 1 71 LEU C C -8.231 6.532 3.183 1.00 . A A . 71 LEU C 1 1 1 1055 1 1 71 LEU CA C -9.298 6.226 4.229 1.00 . A A . 71 LEU CA 1 1 1 1056 1 1 71 LEU CB C -8.641 5.987 5.590 1.00 . A A . 71 LEU CB 1 1 1 1057 1 1 71 LEU CD1 C -8.751 8.414 6.206 1.00 . A A . 71 LEU CD1 1 1 1 1058 1 1 71 LEU CD2 C -7.382 6.838 7.583 1.00 . A A . 71 LEU CD2 1 1 1 1059 1 1 71 LEU CG C -7.876 7.171 6.183 1.00 . A A . 71 LEU CG 1 1 1 1060 1 1 71 LEU H H -10.068 4.263 4.402 1.00 . A A . 71 LEU H 1 1 1 1061 1 1 71 LEU HA H -9.965 7.072 4.304 1.00 . A A . 71 LEU HA 1 1 1 1062 1 1 71 LEU HB2 H -9.417 5.712 6.288 1.00 . A A . 71 LEU HB2 1 1 1 1063 1 1 71 LEU HB3 H -7.949 5.165 5.482 1.00 . A A . 71 LEU HB3 1 1 1 1064 1 1 71 LEU HD11 H -8.949 8.735 5.195 1.00 . A A . 71 LEU HD11 1 1 1 1065 1 1 71 LEU HD12 H -8.242 9.203 6.741 1.00 . A A . 71 LEU HD12 1 1 1 1066 1 1 71 LEU HD13 H -9.685 8.189 6.702 1.00 . A A . 71 LEU HD13 1 1 1 1067 1 1 71 LEU HD21 H -6.443 6.309 7.517 1.00 . A A . 71 LEU HD21 1 1 1 1068 1 1 71 LEU HD22 H -8.110 6.217 8.084 1.00 . A A . 71 LEU HD22 1 1 1 1069 1 1 71 LEU HD23 H -7.242 7.752 8.142 1.00 . A A . 71 LEU HD23 1 1 1 1070 1 1 71 LEU HG H -7.015 7.381 5.564 1.00 . A A . 71 LEU HG 1 1 1 1071 1 1 71 LEU N N -10.091 5.065 3.840 1.00 . A A . 71 LEU N 1 1 1 1072 1 1 71 LEU O O -8.295 7.551 2.496 1.00 . A A . 71 LEU O 1 1 1 1073 1 1 72 ALA C C -6.714 6.256 0.747 1.00 . A A . 72 ALA C 1 1 1 1074 1 1 72 ALA CA C -6.173 5.814 2.102 1.00 . A A . 72 ALA CA 1 1 1 1075 1 1 72 ALA CB C -5.380 4.523 1.961 1.00 . A A . 72 ALA CB 1 1 1 1076 1 1 72 ALA H H -7.255 4.849 3.643 1.00 . A A . 72 ALA H 1 1 1 1077 1 1 72 ALA HA H -5.507 6.577 2.479 1.00 . A A . 72 ALA HA 1 1 1 1078 1 1 72 ALA HB1 H -4.483 4.714 1.390 1.00 . A A . 72 ALA HB1 1 1 1 1079 1 1 72 ALA HB2 H -5.112 4.156 2.940 1.00 . A A . 72 ALA HB2 1 1 1 1080 1 1 72 ALA HB3 H -5.981 3.785 1.451 1.00 . A A . 72 ALA HB3 1 1 1 1081 1 1 72 ALA N N -7.251 5.641 3.067 1.00 . A A . 72 ALA N 1 1 1 1082 1 1 72 ALA O O -6.273 7.260 0.188 1.00 . A A . 72 ALA O 1 1 1 1083 1 1 73 PHE C C -8.679 7.281 -1.138 1.00 . A A . 73 PHE C 1 1 1 1084 1 1 73 PHE CA C -8.272 5.812 -1.069 1.00 . A A . 73 PHE CA 1 1 1 1085 1 1 73 PHE CB C -9.491 4.921 -1.318 1.00 . A A . 73 PHE CB 1 1 1 1086 1 1 73 PHE CD1 C -8.152 3.246 -2.621 1.00 . A A . 73 PHE CD1 1 1 1 1087 1 1 73 PHE CD2 C -9.787 2.440 -1.083 1.00 . A A . 73 PHE CD2 1 1 1 1088 1 1 73 PHE CE1 C -7.825 1.946 -2.957 1.00 . A A . 73 PHE CE1 1 1 1 1089 1 1 73 PHE CE2 C -9.463 1.138 -1.415 1.00 . A A . 73 PHE CE2 1 1 1 1090 1 1 73 PHE CG C -9.137 3.507 -1.681 1.00 . A A . 73 PHE CG 1 1 1 1091 1 1 73 PHE CZ C -8.480 0.891 -2.353 1.00 . A A . 73 PHE CZ 1 1 1 1092 1 1 73 PHE H H -7.982 4.710 0.715 1.00 . A A . 73 PHE H 1 1 1 1093 1 1 73 PHE HA H -7.534 5.619 -1.833 1.00 . A A . 73 PHE HA 1 1 1 1094 1 1 73 PHE HB2 H -10.095 4.891 -0.424 1.00 . A A . 73 PHE HB2 1 1 1 1095 1 1 73 PHE HB3 H -10.073 5.337 -2.127 1.00 . A A . 73 PHE HB3 1 1 1 1096 1 1 73 PHE HD1 H -7.638 4.069 -3.094 1.00 . A A . 73 PHE HD1 1 1 1 1097 1 1 73 PHE HD2 H -10.557 2.633 -0.348 1.00 . A A . 73 PHE HD2 1 1 1 1098 1 1 73 PHE HE1 H -7.056 1.755 -3.691 1.00 . A A . 73 PHE HE1 1 1 1 1099 1 1 73 PHE HE2 H -9.978 0.316 -0.940 1.00 . A A . 73 PHE HE2 1 1 1 1100 1 1 73 PHE HZ H -8.226 -0.126 -2.614 1.00 . A A . 73 PHE HZ 1 1 1 1101 1 1 73 PHE N N -7.672 5.499 0.222 1.00 . A A . 73 PHE N 1 1 1 1102 1 1 73 PHE O O -8.698 7.881 -2.213 1.00 . A A . 73 PHE O 1 1 1 1103 1 1 74 ASP C C -8.203 10.158 0.301 1.00 . A A . 74 ASP C 1 1 1 1104 1 1 74 ASP CA C -9.411 9.252 0.088 1.00 . A A . 74 ASP CA 1 1 1 1105 1 1 74 ASP CB C -10.422 9.453 1.217 1.00 . A A . 74 ASP CB 1 1 1 1106 1 1 74 ASP CG C -11.377 10.598 0.942 1.00 . A A . 74 ASP CG 1 1 1 1107 1 1 74 ASP H H -8.970 7.322 0.839 1.00 . A A . 74 ASP H 1 1 1 1108 1 1 74 ASP HA H -9.878 9.510 -0.851 1.00 . A A . 74 ASP HA 1 1 1 1109 1 1 74 ASP HB2 H -11.000 8.549 1.341 1.00 . A A . 74 ASP HB2 1 1 1 1110 1 1 74 ASP HB3 H -9.890 9.664 2.134 1.00 . A A . 74 ASP HB3 1 1 1 1111 1 1 74 ASP N N -9.005 7.853 0.015 1.00 . A A . 74 ASP N 1 1 1 1112 1 1 74 ASP O O -7.932 11.048 -0.506 1.00 . A A . 74 ASP O 1 1 1 1113 1 1 74 ASP OD1 O -10.941 11.766 1.015 1.00 . A A . 74 ASP OD1 1 1 1 1114 1 1 74 ASP OD2 O -12.561 10.326 0.652 1.00 . A A . 74 ASP OD2 1 1 1 1115 1 1 75 ILE C C -5.355 10.802 0.521 1.00 . A A . 75 ILE C 1 1 1 1116 1 1 75 ILE CA C -6.303 10.723 1.712 1.00 . A A . 75 ILE CA 1 1 1 1117 1 1 75 ILE CB C -5.544 10.145 2.921 1.00 . A A . 75 ILE CB 1 1 1 1118 1 1 75 ILE CD1 C -7.085 11.341 4.556 1.00 . A A . 75 ILE CD1 1 1 1 1119 1 1 75 ILE CG1 C -6.478 10.024 4.127 1.00 . A A . 75 ILE CG1 1 1 1 1120 1 1 75 ILE CG2 C -4.344 11.017 3.259 1.00 . A A . 75 ILE CG2 1 1 1 1121 1 1 75 ILE H H -7.749 9.204 1.998 1.00 . A A . 75 ILE H 1 1 1 1122 1 1 75 ILE HA H -6.633 11.721 1.963 1.00 . A A . 75 ILE HA 1 1 1 1123 1 1 75 ILE HB H -5.182 9.163 2.655 1.00 . A A . 75 ILE HB 1 1 1 1124 1 1 75 ILE HD11 H -6.300 12.068 4.704 1.00 . A A . 75 ILE HD11 1 1 1 1125 1 1 75 ILE HD12 H -7.763 11.692 3.792 1.00 . A A . 75 ILE HD12 1 1 1 1126 1 1 75 ILE HD13 H -7.626 11.204 5.482 1.00 . A A . 75 ILE HD13 1 1 1 1127 1 1 75 ILE HG12 H -7.285 9.351 3.883 1.00 . A A . 75 ILE HG12 1 1 1 1128 1 1 75 ILE HG13 H -5.923 9.625 4.964 1.00 . A A . 75 ILE HG13 1 1 1 1129 1 1 75 ILE HG21 H -3.693 11.081 2.400 1.00 . A A . 75 ILE HG21 1 1 1 1130 1 1 75 ILE HG22 H -4.682 12.006 3.528 1.00 . A A . 75 ILE HG22 1 1 1 1131 1 1 75 ILE HG23 H -3.805 10.582 4.088 1.00 . A A . 75 ILE HG23 1 1 1 1132 1 1 75 ILE N N -7.482 9.927 1.393 1.00 . A A . 75 ILE N 1 1 1 1133 1 1 75 ILE O O -4.955 11.889 0.104 1.00 . A A . 75 ILE O 1 1 1 1134 1 1 76 ALA C C -4.487 10.611 -2.227 1.00 . A A . 76 ALA C 1 1 1 1135 1 1 76 ALA CA C -4.101 9.581 -1.170 1.00 . A A . 76 ALA CA 1 1 1 1136 1 1 76 ALA CB C -4.103 8.182 -1.767 1.00 . A A . 76 ALA CB 1 1 1 1137 1 1 76 ALA H H -5.351 8.810 0.353 1.00 . A A . 76 ALA H 1 1 1 1138 1 1 76 ALA HA H -3.100 9.796 -0.822 1.00 . A A . 76 ALA HA 1 1 1 1139 1 1 76 ALA HB1 H -3.381 7.569 -1.247 1.00 . A A . 76 ALA HB1 1 1 1 1140 1 1 76 ALA HB2 H -5.086 7.748 -1.664 1.00 . A A . 76 ALA HB2 1 1 1 1141 1 1 76 ALA HB3 H -3.841 8.237 -2.813 1.00 . A A . 76 ALA HB3 1 1 1 1142 1 1 76 ALA N N -4.999 9.643 -0.024 1.00 . A A . 76 ALA N 1 1 1 1143 1 1 76 ALA O O -3.786 11.602 -2.426 1.00 . A A . 76 ALA O 1 1 1 1144 1 1 77 GLU C C -6.200 12.698 -3.406 1.00 . A A . 77 GLU C 1 1 1 1145 1 1 77 GLU CA C -6.084 11.274 -3.939 1.00 . A A . 77 GLU CA 1 1 1 1146 1 1 77 GLU CB C -7.439 10.805 -4.473 1.00 . A A . 77 GLU CB 1 1 1 1147 1 1 77 GLU CD C -8.486 12.644 -5.851 1.00 . A A . 77 GLU CD 1 1 1 1148 1 1 77 GLU CG C -7.754 11.316 -5.868 1.00 . A A . 77 GLU CG 1 1 1 1149 1 1 77 GLU H H -6.122 9.560 -2.697 1.00 . A A . 77 GLU H 1 1 1 1150 1 1 77 GLU HA H -5.367 11.262 -4.746 1.00 . A A . 77 GLU HA 1 1 1 1151 1 1 77 GLU HB2 H -7.449 9.725 -4.496 1.00 . A A . 77 GLU HB2 1 1 1 1152 1 1 77 GLU HB3 H -8.214 11.148 -3.803 1.00 . A A . 77 GLU HB3 1 1 1 1153 1 1 77 GLU HG2 H -6.828 11.440 -6.410 1.00 . A A . 77 GLU HG2 1 1 1 1154 1 1 77 GLU HG3 H -8.371 10.588 -6.374 1.00 . A A . 77 GLU HG3 1 1 1 1155 1 1 77 GLU N N -5.606 10.367 -2.901 1.00 . A A . 77 GLU N 1 1 1 1156 1 1 77 GLU O O -5.822 13.658 -4.078 1.00 . A A . 77 GLU O 1 1 1 1157 1 1 77 GLU OE1 O -9.350 12.833 -4.970 1.00 . A A . 77 GLU OE1 1 1 1 1158 1 1 77 GLU OE2 O -8.195 13.493 -6.719 1.00 . A A . 77 GLU OE2 1 1 1 1159 1 1 78 LYS C C -5.621 14.966 -1.694 1.00 . A A . 78 LYS C 1 1 1 1160 1 1 78 LYS CA C -6.895 14.135 -1.567 1.00 . A A . 78 LYS CA 1 1 1 1161 1 1 78 LYS CB C -7.265 13.972 -0.091 1.00 . A A . 78 LYS CB 1 1 1 1162 1 1 78 LYS CD C -9.365 15.271 0.372 1.00 . A A . 78 LYS CD 1 1 1 1163 1 1 78 LYS CE C -10.859 15.277 0.085 1.00 . A A . 78 LYS CE 1 1 1 1164 1 1 78 LYS CG C -8.762 13.893 0.154 1.00 . A A . 78 LYS CG 1 1 1 1165 1 1 78 LYS H H -7.011 12.026 -1.707 1.00 . A A . 78 LYS H 1 1 1 1166 1 1 78 LYS HA H -7.696 14.647 -2.077 1.00 . A A . 78 LYS HA 1 1 1 1167 1 1 78 LYS HB2 H -6.812 13.067 0.284 1.00 . A A . 78 LYS HB2 1 1 1 1168 1 1 78 LYS HB3 H -6.875 14.816 0.460 1.00 . A A . 78 LYS HB3 1 1 1 1169 1 1 78 LYS HD2 H -9.206 15.566 1.399 1.00 . A A . 78 LYS HD2 1 1 1 1170 1 1 78 LYS HD3 H -8.878 15.976 -0.286 1.00 . A A . 78 LYS HD3 1 1 1 1171 1 1 78 LYS HE2 H -11.261 14.303 0.318 1.00 . A A . 78 LYS HE2 1 1 1 1172 1 1 78 LYS HE3 H -11.329 16.020 0.712 1.00 . A A . 78 LYS HE3 1 1 1 1173 1 1 78 LYS HG2 H -9.235 13.437 -0.702 1.00 . A A . 78 LYS HG2 1 1 1 1174 1 1 78 LYS HG3 H -8.942 13.289 1.032 1.00 . A A . 78 LYS HG3 1 1 1 1175 1 1 78 LYS HZ1 H -12.173 15.551 -1.515 1.00 . A A . 78 LYS HZ1 1 1 1 1176 1 1 78 LYS HZ2 H -10.674 14.908 -1.962 1.00 . A A . 78 LYS HZ2 1 1 1 1177 1 1 78 LYS HZ3 H -10.807 16.548 -1.572 1.00 . A A . 78 LYS HZ3 1 1 1 1178 1 1 78 LYS N N -6.728 12.829 -2.193 1.00 . A A . 78 LYS N 1 1 1 1179 1 1 78 LYS NZ N -11.148 15.593 -1.341 1.00 . A A . 78 LYS NZ 1 1 1 1180 1 1 78 LYS O O -5.642 16.069 -2.238 1.00 . A A . 78 LYS O 1 1 1 1181 1 1 79 GLU C C -2.383 14.593 -2.398 1.00 . A A . 79 GLU C 1 1 1 1182 1 1 79 GLU CA C -3.234 15.120 -1.246 1.00 . A A . 79 GLU CA 1 1 1 1183 1 1 79 GLU CB C -2.481 14.957 0.075 1.00 . A A . 79 GLU CB 1 1 1 1184 1 1 79 GLU CD C -2.985 16.923 1.579 1.00 . A A . 79 GLU CD 1 1 1 1185 1 1 79 GLU CG C -3.254 15.461 1.283 1.00 . A A . 79 GLU CG 1 1 1 1186 1 1 79 GLU H H -4.564 13.544 -0.766 1.00 . A A . 79 GLU H 1 1 1 1187 1 1 79 GLU HA H -3.431 16.168 -1.411 1.00 . A A . 79 GLU HA 1 1 1 1188 1 1 79 GLU HB2 H -2.262 13.910 0.225 1.00 . A A . 79 GLU HB2 1 1 1 1189 1 1 79 GLU HB3 H -1.552 15.504 0.016 1.00 . A A . 79 GLU HB3 1 1 1 1190 1 1 79 GLU HG2 H -4.310 15.336 1.096 1.00 . A A . 79 GLU HG2 1 1 1 1191 1 1 79 GLU HG3 H -2.971 14.876 2.145 1.00 . A A . 79 GLU HG3 1 1 1 1192 1 1 79 GLU N N -4.516 14.427 -1.188 1.00 . A A . 79 GLU N 1 1 1 1193 1 1 79 GLU O O -2.047 15.331 -3.325 1.00 . A A . 79 GLU O 1 1 1 1194 1 1 79 GLU OE1 O -1.831 17.363 1.391 1.00 . A A . 79 GLU OE1 1 1 1 1195 1 1 79 GLU OE2 O -3.927 17.627 1.998 1.00 . A A . 79 GLU OE2 1 1 1 1196 1 1 80 LEU C C -1.839 12.898 -4.747 1.00 . A A . 80 LEU C 1 1 1 1197 1 1 80 LEU CA C -1.223 12.684 -3.368 1.00 . A A . 80 LEU CA 1 1 1 1198 1 1 80 LEU CB C -1.074 11.188 -3.090 1.00 . A A . 80 LEU CB 1 1 1 1199 1 1 80 LEU CD1 C -0.568 9.297 -1.524 1.00 . A A . 80 LEU CD1 1 1 1 1200 1 1 80 LEU CD2 C 0.508 11.528 -1.175 1.00 . A A . 80 LEU CD2 1 1 1 1201 1 1 80 LEU CG C -0.743 10.803 -1.647 1.00 . A A . 80 LEU CG 1 1 1 1202 1 1 80 LEU H H -2.334 12.774 -1.569 1.00 . A A . 80 LEU H 1 1 1 1203 1 1 80 LEU HA H -0.247 13.146 -3.347 1.00 . A A . 80 LEU HA 1 1 1 1204 1 1 80 LEU HB2 H -2.003 10.708 -3.355 1.00 . A A . 80 LEU HB2 1 1 1 1205 1 1 80 LEU HB3 H -0.283 10.812 -3.723 1.00 . A A . 80 LEU HB3 1 1 1 1206 1 1 80 LEU HD11 H -0.697 9.003 -0.493 1.00 . A A . 80 LEU HD11 1 1 1 1207 1 1 80 LEU HD12 H 0.422 9.022 -1.856 1.00 . A A . 80 LEU HD12 1 1 1 1208 1 1 80 LEU HD13 H -1.304 8.798 -2.136 1.00 . A A . 80 LEU HD13 1 1 1 1209 1 1 80 LEU HD21 H 0.236 12.497 -0.784 1.00 . A A . 80 LEU HD21 1 1 1 1210 1 1 80 LEU HD22 H 1.187 11.653 -2.006 1.00 . A A . 80 LEU HD22 1 1 1 1211 1 1 80 LEU HD23 H 0.989 10.949 -0.401 1.00 . A A . 80 LEU HD23 1 1 1 1212 1 1 80 LEU HG H -1.563 11.096 -1.006 1.00 . A A . 80 LEU HG 1 1 1 1213 1 1 80 LEU N N -2.037 13.312 -2.332 1.00 . A A . 80 LEU N 1 1 1 1214 1 1 80 LEU O O -1.208 13.464 -5.639 1.00 . A A . 80 LEU O 1 1 1 1215 1 1 81 GLY C C -4.007 11.267 -6.873 1.00 . A A . 81 GLY C 1 1 1 1216 1 1 81 GLY CA C -3.759 12.595 -6.186 1.00 . A A . 81 GLY CA 1 1 1 1217 1 1 81 GLY H H -3.532 11.999 -4.167 1.00 . A A . 81 GLY H 1 1 1 1218 1 1 81 GLY HA2 H -4.706 13.085 -6.018 1.00 . A A . 81 GLY HA2 1 1 1 1219 1 1 81 GLY HA3 H -3.154 13.214 -6.833 1.00 . A A . 81 GLY HA3 1 1 1 1220 1 1 81 GLY N N -3.077 12.443 -4.914 1.00 . A A . 81 GLY N 1 1 1 1221 1 1 81 GLY O O -4.634 11.217 -7.932 1.00 . A A . 81 GLY O 1 1 1 1222 1 1 82 ILE C C -5.131 8.388 -6.706 1.00 . A A . 82 ILE C 1 1 1 1223 1 1 82 ILE CA C -3.686 8.856 -6.834 1.00 . A A . 82 ILE CA 1 1 1 1224 1 1 82 ILE CB C -2.763 7.832 -6.146 1.00 . A A . 82 ILE CB 1 1 1 1225 1 1 82 ILE CD1 C -0.389 7.580 -5.265 1.00 . A A . 82 ILE CD1 1 1 1 1226 1 1 82 ILE CG1 C -1.304 8.282 -6.243 1.00 . A A . 82 ILE CG1 1 1 1 1227 1 1 82 ILE CG2 C -2.942 6.456 -6.769 1.00 . A A . 82 ILE CG2 1 1 1 1228 1 1 82 ILE H H -3.024 10.295 -5.430 1.00 . A A . 82 ILE H 1 1 1 1229 1 1 82 ILE HA H -3.424 8.900 -7.881 1.00 . A A . 82 ILE HA 1 1 1 1230 1 1 82 ILE HB H -3.045 7.769 -5.106 1.00 . A A . 82 ILE HB 1 1 1 1231 1 1 82 ILE HD11 H 0.304 6.953 -5.806 1.00 . A A . 82 ILE HD11 1 1 1 1232 1 1 82 ILE HD12 H 0.159 8.314 -4.693 1.00 . A A . 82 ILE HD12 1 1 1 1233 1 1 82 ILE HD13 H -0.978 6.969 -4.596 1.00 . A A . 82 ILE HD13 1 1 1 1234 1 1 82 ILE HG12 H -0.939 8.085 -7.238 1.00 . A A . 82 ILE HG12 1 1 1 1235 1 1 82 ILE HG13 H -1.249 9.343 -6.047 1.00 . A A . 82 ILE HG13 1 1 1 1236 1 1 82 ILE HG21 H -3.471 5.815 -6.080 1.00 . A A . 82 ILE HG21 1 1 1 1237 1 1 82 ILE HG22 H -3.509 6.546 -7.684 1.00 . A A . 82 ILE HG22 1 1 1 1238 1 1 82 ILE HG23 H -1.974 6.031 -6.986 1.00 . A A . 82 ILE HG23 1 1 1 1239 1 1 82 ILE N N -3.514 10.190 -6.272 1.00 . A A . 82 ILE N 1 1 1 1240 1 1 82 ILE O O -5.555 7.931 -5.644 1.00 . A A . 82 ILE O 1 1 1 1241 1 1 83 SER C C -7.420 6.618 -7.440 1.00 . A A . 83 SER C 1 1 1 1242 1 1 83 SER CA C -7.283 8.093 -7.804 1.00 . A A . 83 SER CA 1 1 1 1243 1 1 83 SER CB C -7.903 8.349 -9.180 1.00 . A A . 83 SER CB 1 1 1 1244 1 1 83 SER H H -5.489 8.875 -8.611 1.00 . A A . 83 SER H 1 1 1 1245 1 1 83 SER HA H -7.807 8.684 -7.067 1.00 . A A . 83 SER HA 1 1 1 1246 1 1 83 SER HB2 H -8.147 9.397 -9.272 1.00 . A A . 83 SER HB2 1 1 1 1247 1 1 83 SER HB3 H -7.194 8.076 -9.947 1.00 . A A . 83 SER HB3 1 1 1 1248 1 1 83 SER HG H -9.818 8.175 -9.555 1.00 . A A . 83 SER HG 1 1 1 1249 1 1 83 SER N N -5.884 8.503 -7.795 1.00 . A A . 83 SER N 1 1 1 1250 1 1 83 SER O O -6.693 5.759 -7.939 1.00 . A A . 83 SER O 1 1 1 1251 1 1 83 SER OG O -9.085 7.588 -9.357 1.00 . A A . 83 SER OG 1 1 1 1252 1 1 84 PRO C C -9.242 4.078 -7.191 1.00 . A A . 84 PRO C 1 1 1 1253 1 1 84 PRO CA C -8.631 4.945 -6.095 1.00 . A A . 84 PRO CA 1 1 1 1254 1 1 84 PRO CB C -9.622 5.130 -4.944 1.00 . A A . 84 PRO CB 1 1 1 1255 1 1 84 PRO CD C -9.279 7.289 -5.912 1.00 . A A . 84 PRO CD 1 1 1 1256 1 1 84 PRO CG C -10.305 6.422 -5.236 1.00 . A A . 84 PRO CG 1 1 1 1257 1 1 84 PRO HA H -7.731 4.475 -5.726 1.00 . A A . 84 PRO HA 1 1 1 1258 1 1 84 PRO HB2 H -10.322 4.306 -4.932 1.00 . A A . 84 PRO HB2 1 1 1 1259 1 1 84 PRO HB3 H -9.087 5.170 -4.007 1.00 . A A . 84 PRO HB3 1 1 1 1260 1 1 84 PRO HD2 H -9.747 7.921 -6.652 1.00 . A A . 84 PRO HD2 1 1 1 1261 1 1 84 PRO HD3 H -8.750 7.886 -5.183 1.00 . A A . 84 PRO HD3 1 1 1 1262 1 1 84 PRO HG2 H -11.144 6.253 -5.893 1.00 . A A . 84 PRO HG2 1 1 1 1263 1 1 84 PRO HG3 H -10.633 6.879 -4.315 1.00 . A A . 84 PRO HG3 1 1 1 1264 1 1 84 PRO N N -8.375 6.316 -6.548 1.00 . A A . 84 PRO N 1 1 1 1265 1 1 84 PRO O O -10.086 4.538 -7.961 1.00 . A A . 84 PRO O 1 1 1 1266 1 1 85 ILE C C -10.567 1.171 -7.753 1.00 . A A . 85 ILE C 1 1 1 1267 1 1 85 ILE CA C -9.320 1.891 -8.254 1.00 . A A . 85 ILE CA 1 1 1 1268 1 1 85 ILE CB C -8.257 0.846 -8.640 1.00 . A A . 85 ILE CB 1 1 1 1269 1 1 85 ILE CD1 C -7.086 -1.234 -7.756 1.00 . A A . 85 ILE CD1 1 1 1 1270 1 1 85 ILE CG1 C -7.844 0.030 -7.414 1.00 . A A . 85 ILE CG1 1 1 1 1271 1 1 85 ILE CG2 C -7.047 1.525 -9.264 1.00 . A A . 85 ILE CG2 1 1 1 1272 1 1 85 ILE H H -8.140 2.514 -6.612 1.00 . A A . 85 ILE H 1 1 1 1273 1 1 85 ILE HA H -9.576 2.459 -9.138 1.00 . A A . 85 ILE HA 1 1 1 1274 1 1 85 ILE HB H -8.687 0.183 -9.376 1.00 . A A . 85 ILE HB 1 1 1 1275 1 1 85 ILE HD11 H -7.539 -1.704 -8.617 1.00 . A A . 85 ILE HD11 1 1 1 1276 1 1 85 ILE HD12 H -6.058 -0.990 -7.977 1.00 . A A . 85 ILE HD12 1 1 1 1277 1 1 85 ILE HD13 H -7.122 -1.914 -6.916 1.00 . A A . 85 ILE HD13 1 1 1 1278 1 1 85 ILE HG12 H -7.211 0.634 -6.783 1.00 . A A . 85 ILE HG12 1 1 1 1279 1 1 85 ILE HG13 H -8.730 -0.252 -6.863 1.00 . A A . 85 ILE HG13 1 1 1 1280 1 1 85 ILE HG21 H -6.925 2.508 -8.833 1.00 . A A . 85 ILE HG21 1 1 1 1281 1 1 85 ILE HG22 H -6.164 0.936 -9.069 1.00 . A A . 85 ILE HG22 1 1 1 1282 1 1 85 ILE HG23 H -7.194 1.615 -10.329 1.00 . A A . 85 ILE HG23 1 1 1 1283 1 1 85 ILE N N -8.813 2.822 -7.254 1.00 . A A . 85 ILE N 1 1 1 1284 1 1 85 ILE O O -11.414 0.753 -8.541 1.00 . A A . 85 ILE O 1 1 1 1285 1 1 86 MET C C -12.116 0.942 -4.448 1.00 . A A . 86 MET C 1 1 1 1286 1 1 86 MET CA C -11.819 0.364 -5.828 1.00 . A A . 86 MET CA 1 1 1 1287 1 1 86 MET CB C -11.562 -1.140 -5.719 1.00 . A A . 86 MET CB 1 1 1 1288 1 1 86 MET CE C -8.746 -3.553 -5.347 1.00 . A A . 86 MET CE 1 1 1 1289 1 1 86 MET CG C -10.494 -1.502 -4.700 1.00 . A A . 86 MET CG 1 1 1 1290 1 1 86 MET H H -9.965 1.386 -5.857 1.00 . A A . 86 MET H 1 1 1 1291 1 1 86 MET HA H -12.674 0.529 -6.466 1.00 . A A . 86 MET HA 1 1 1 1292 1 1 86 MET HB2 H -12.481 -1.631 -5.435 1.00 . A A . 86 MET HB2 1 1 1 1293 1 1 86 MET HB3 H -11.248 -1.511 -6.684 1.00 . A A . 86 MET HB3 1 1 1 1294 1 1 86 MET HE1 H -8.483 -4.599 -5.294 1.00 . A A . 86 MET HE1 1 1 1 1295 1 1 86 MET HE2 H -8.844 -3.258 -6.381 1.00 . A A . 86 MET HE2 1 1 1 1296 1 1 86 MET HE3 H -7.972 -2.963 -4.876 1.00 . A A . 86 MET HE3 1 1 1 1297 1 1 86 MET HG2 H -9.551 -1.086 -5.023 1.00 . A A . 86 MET HG2 1 1 1 1298 1 1 86 MET HG3 H -10.766 -1.073 -3.747 1.00 . A A . 86 MET HG3 1 1 1 1299 1 1 86 MET N N -10.673 1.031 -6.435 1.00 . A A . 86 MET N 1 1 1 1300 1 1 86 MET O O -11.220 1.443 -3.767 1.00 . A A . 86 MET O 1 1 1 1301 1 1 86 MET SD S -10.300 -3.283 -4.499 1.00 . A A . 86 MET SD 1 1 1 1302 1 1 87 THR C C -13.393 0.438 -1.618 1.00 . A A . 87 THR C 1 1 1 1303 1 1 87 THR CA C -13.794 1.387 -2.742 1.00 . A A . 87 THR CA 1 1 1 1304 1 1 87 THR CB C -15.317 1.614 -2.688 1.00 . A A . 87 THR CB 1 1 1 1305 1 1 87 THR CG2 C -15.732 2.725 -3.640 1.00 . A A . 87 THR CG2 1 1 1 1306 1 1 87 THR H H -14.047 0.460 -4.627 1.00 . A A . 87 THR H 1 1 1 1307 1 1 87 THR HA H -13.304 2.338 -2.590 1.00 . A A . 87 THR HA 1 1 1 1308 1 1 87 THR HB H -15.587 1.902 -1.682 1.00 . A A . 87 THR HB 1 1 1 1309 1 1 87 THR HG1 H -16.540 0.121 -2.284 1.00 . A A . 87 THR HG1 1 1 1 1310 1 1 87 THR HG21 H -14.891 3.005 -4.256 1.00 . A A . 87 THR HG21 1 1 1 1311 1 1 87 THR HG22 H -16.064 3.581 -3.071 1.00 . A A . 87 THR HG22 1 1 1 1312 1 1 87 THR HG23 H -16.538 2.377 -4.269 1.00 . A A . 87 THR HG23 1 1 1 1313 1 1 87 THR N N -13.379 0.870 -4.040 1.00 . A A . 87 THR N 1 1 1 1314 1 1 87 THR O O -13.171 -0.750 -1.846 1.00 . A A . 87 THR O 1 1 1 1315 1 1 87 THR OG1 O -16.004 0.405 -3.028 1.00 . A A . 87 THR OG1 1 1 1 1316 1 1 88 GLY C C -13.847 -1.032 0.928 1.00 . A A . 88 GLY C 1 1 1 1317 1 1 88 GLY CA C -12.927 0.158 0.738 1.00 . A A . 88 GLY CA 1 1 1 1318 1 1 88 GLY H H -13.490 1.926 -0.282 1.00 . A A . 88 GLY H 1 1 1 1319 1 1 88 GLY HA2 H -11.918 -0.200 0.596 1.00 . A A . 88 GLY HA2 1 1 1 1320 1 1 88 GLY HA3 H -12.960 0.769 1.628 1.00 . A A . 88 GLY HA3 1 1 1 1321 1 1 88 GLY N N -13.302 0.972 -0.404 1.00 . A A . 88 GLY N 1 1 1 1322 1 1 88 GLY O O -13.389 -2.148 1.174 1.00 . A A . 88 GLY O 1 1 1 1323 1 1 89 LYS C C -15.975 -2.919 -0.103 1.00 . A A . 89 LYS C 1 1 1 1324 1 1 89 LYS CA C -16.138 -1.855 0.977 1.00 . A A . 89 LYS CA 1 1 1 1325 1 1 89 LYS CB C -17.552 -1.274 0.927 1.00 . A A . 89 LYS CB 1 1 1 1326 1 1 89 LYS CD C -19.733 -1.208 2.172 1.00 . A A . 89 LYS CD 1 1 1 1327 1 1 89 LYS CE C -20.996 -2.032 2.371 1.00 . A A . 89 LYS CE 1 1 1 1328 1 1 89 LYS CG C -18.568 -2.074 1.723 1.00 . A A . 89 LYS CG 1 1 1 1329 1 1 89 LYS H H -15.454 0.116 0.619 1.00 . A A . 89 LYS H 1 1 1 1330 1 1 89 LYS HA H -15.980 -2.311 1.943 1.00 . A A . 89 LYS HA 1 1 1 1331 1 1 89 LYS HB2 H -17.530 -0.268 1.320 1.00 . A A . 89 LYS HB2 1 1 1 1332 1 1 89 LYS HB3 H -17.878 -1.241 -0.103 1.00 . A A . 89 LYS HB3 1 1 1 1333 1 1 89 LYS HD2 H -19.477 -0.731 3.106 1.00 . A A . 89 LYS HD2 1 1 1 1334 1 1 89 LYS HD3 H -19.920 -0.454 1.421 1.00 . A A . 89 LYS HD3 1 1 1 1335 1 1 89 LYS HE2 H -21.850 -1.374 2.330 1.00 . A A . 89 LYS HE2 1 1 1 1336 1 1 89 LYS HE3 H -21.064 -2.760 1.577 1.00 . A A . 89 LYS HE3 1 1 1 1337 1 1 89 LYS HG2 H -18.947 -2.875 1.105 1.00 . A A . 89 LYS HG2 1 1 1 1338 1 1 89 LYS HG3 H -18.082 -2.489 2.595 1.00 . A A . 89 LYS HG3 1 1 1 1339 1 1 89 LYS HZ1 H -20.044 -3.114 3.883 1.00 . A A . 89 LYS HZ1 1 1 1 1340 1 1 89 LYS HZ2 H -21.667 -3.534 3.658 1.00 . A A . 89 LYS HZ2 1 1 1 1341 1 1 89 LYS HZ3 H -21.269 -2.089 4.442 1.00 . A A . 89 LYS HZ3 1 1 1 1342 1 1 89 LYS N N -15.150 -0.795 0.816 1.00 . A A . 89 LYS N 1 1 1 1343 1 1 89 LYS NZ N -20.994 -2.742 3.681 1.00 . A A . 89 LYS NZ 1 1 1 1344 1 1 89 LYS O O -16.155 -4.109 0.154 1.00 . A A . 89 LYS O 1 1 1 1345 1 1 90 GLU C C -14.149 -4.191 -2.272 1.00 . A A . 90 GLU C 1 1 1 1346 1 1 90 GLU CA C -15.445 -3.400 -2.429 1.00 . A A . 90 GLU CA 1 1 1 1347 1 1 90 GLU CB C -15.428 -2.630 -3.751 1.00 . A A . 90 GLU CB 1 1 1 1348 1 1 90 GLU CD C -17.518 -3.386 -4.952 1.00 . A A . 90 GLU CD 1 1 1 1349 1 1 90 GLU CG C -16.811 -2.244 -4.248 1.00 . A A . 90 GLU CG 1 1 1 1350 1 1 90 GLU H H -15.503 -1.522 -1.453 1.00 . A A . 90 GLU H 1 1 1 1351 1 1 90 GLU HA H -16.275 -4.089 -2.435 1.00 . A A . 90 GLU HA 1 1 1 1352 1 1 90 GLU HB2 H -14.849 -1.728 -3.622 1.00 . A A . 90 GLU HB2 1 1 1 1353 1 1 90 GLU HB3 H -14.957 -3.244 -4.505 1.00 . A A . 90 GLU HB3 1 1 1 1354 1 1 90 GLU HG2 H -17.410 -1.936 -3.404 1.00 . A A . 90 GLU HG2 1 1 1 1355 1 1 90 GLU HG3 H -16.714 -1.420 -4.939 1.00 . A A . 90 GLU HG3 1 1 1 1356 1 1 90 GLU N N -15.632 -2.483 -1.311 1.00 . A A . 90 GLU N 1 1 1 1357 1 1 90 GLU O O -13.995 -5.268 -2.847 1.00 . A A . 90 GLU O 1 1 1 1358 1 1 90 GLU OE1 O -17.047 -3.799 -6.032 1.00 . A A . 90 GLU OE1 1 1 1 1359 1 1 90 GLU OE2 O -18.543 -3.866 -4.423 1.00 . A A . 90 GLU OE2 1 1 1 1360 1 1 91 MET C C -11.985 -5.150 0.011 1.00 . A A . 91 MET C 1 1 1 1361 1 1 91 MET CA C -11.940 -4.304 -1.257 1.00 . A A . 91 MET CA 1 1 1 1362 1 1 91 MET CB C -10.823 -3.264 -1.151 1.00 . A A . 91 MET CB 1 1 1 1363 1 1 91 MET CE C -7.045 -2.593 -0.638 1.00 . A A . 91 MET CE 1 1 1 1364 1 1 91 MET CG C -9.429 -3.855 -1.274 1.00 . A A . 91 MET CG 1 1 1 1365 1 1 91 MET H H -13.404 -2.787 -1.059 1.00 . A A . 91 MET H 1 1 1 1366 1 1 91 MET HA H -11.740 -4.949 -2.099 1.00 . A A . 91 MET HA 1 1 1 1367 1 1 91 MET HB2 H -10.952 -2.533 -1.936 1.00 . A A . 91 MET HB2 1 1 1 1368 1 1 91 MET HB3 H -10.898 -2.769 -0.194 1.00 . A A . 91 MET HB3 1 1 1 1369 1 1 91 MET HE1 H -7.373 -3.208 0.187 1.00 . A A . 91 MET HE1 1 1 1 1370 1 1 91 MET HE2 H -6.085 -2.944 -0.989 1.00 . A A . 91 MET HE2 1 1 1 1371 1 1 91 MET HE3 H -6.955 -1.568 -0.309 1.00 . A A . 91 MET HE3 1 1 1 1372 1 1 91 MET HG2 H -9.089 -4.151 -0.292 1.00 . A A . 91 MET HG2 1 1 1 1373 1 1 91 MET HG3 H -9.477 -4.725 -1.912 1.00 . A A . 91 MET HG3 1 1 1 1374 1 1 91 MET N N -13.222 -3.648 -1.490 1.00 . A A . 91 MET N 1 1 1 1375 1 1 91 MET O O -11.156 -6.039 0.205 1.00 . A A . 91 MET O 1 1 1 1376 1 1 91 MET SD S -8.239 -2.691 -1.968 1.00 . A A . 91 MET SD 1 1 1 1377 1 1 92 ALA C C -14.056 -6.788 1.947 1.00 . A A . 92 ALA C 1 1 1 1378 1 1 92 ALA CA C -13.111 -5.604 2.120 1.00 . A A . 92 ALA CA 1 1 1 1379 1 1 92 ALA CB C -13.615 -4.681 3.219 1.00 . A A . 92 ALA CB 1 1 1 1380 1 1 92 ALA H H -13.588 -4.147 0.661 1.00 . A A . 92 ALA H 1 1 1 1381 1 1 92 ALA HA H -12.138 -5.973 2.412 1.00 . A A . 92 ALA HA 1 1 1 1382 1 1 92 ALA HB1 H -13.462 -5.150 4.180 1.00 . A A . 92 ALA HB1 1 1 1 1383 1 1 92 ALA HB2 H -13.072 -3.748 3.183 1.00 . A A . 92 ALA HB2 1 1 1 1384 1 1 92 ALA HB3 H -14.668 -4.490 3.075 1.00 . A A . 92 ALA HB3 1 1 1 1385 1 1 92 ALA N N -12.958 -4.867 0.872 1.00 . A A . 92 ALA N 1 1 1 1386 1 1 92 ALA O O -14.066 -7.711 2.760 1.00 . A A . 92 ALA O 1 1 1 1387 1 1 93 SER C C -15.209 -8.842 -0.364 1.00 . A A . 93 SER C 1 1 1 1388 1 1 93 SER CA C -15.803 -7.822 0.604 1.00 . A A . 93 SER CA 1 1 1 1389 1 1 93 SER CB C -17.096 -7.244 0.024 1.00 . A A . 93 SER CB 1 1 1 1390 1 1 93 SER H H -14.796 -5.990 0.269 1.00 . A A . 93 SER H 1 1 1 1391 1 1 93 SER HA H -16.027 -8.317 1.537 1.00 . A A . 93 SER HA 1 1 1 1392 1 1 93 SER HB2 H -16.863 -6.369 -0.564 1.00 . A A . 93 SER HB2 1 1 1 1393 1 1 93 SER HB3 H -17.567 -7.985 -0.605 1.00 . A A . 93 SER HB3 1 1 1 1394 1 1 93 SER HG H -18.419 -6.045 0.828 1.00 . A A . 93 SER HG 1 1 1 1395 1 1 93 SER N N -14.851 -6.754 0.881 1.00 . A A . 93 SER N 1 1 1 1396 1 1 93 SER O O -15.296 -10.050 -0.142 1.00 . A A . 93 SER O 1 1 1 1397 1 1 93 SER OG O -17.997 -6.878 1.053 1.00 . A A . 93 SER OG 1 1 1 1398 1 1 94 VAL C C -13.104 -10.263 -1.790 1.00 . A A . 94 VAL C 1 1 1 1399 1 1 94 VAL CA C -13.996 -9.212 -2.441 1.00 . A A . 94 VAL CA 1 1 1 1400 1 1 94 VAL CB C -13.162 -8.401 -3.451 1.00 . A A . 94 VAL CB 1 1 1 1401 1 1 94 VAL CG1 C -11.849 -7.956 -2.825 1.00 . A A . 94 VAL CG1 1 1 1 1402 1 1 94 VAL CG2 C -12.912 -9.216 -4.711 1.00 . A A . 94 VAL CG2 1 1 1 1403 1 1 94 VAL H H -14.568 -7.374 -1.561 1.00 . A A . 94 VAL H 1 1 1 1404 1 1 94 VAL HA H -14.789 -9.710 -2.979 1.00 . A A . 94 VAL HA 1 1 1 1405 1 1 94 VAL HB H -13.722 -7.519 -3.724 1.00 . A A . 94 VAL HB 1 1 1 1406 1 1 94 VAL HG11 H -11.405 -7.181 -3.432 1.00 . A A . 94 VAL HG11 1 1 1 1407 1 1 94 VAL HG12 H -12.035 -7.575 -1.831 1.00 . A A . 94 VAL HG12 1 1 1 1408 1 1 94 VAL HG13 H -11.175 -8.798 -2.767 1.00 . A A . 94 VAL HG13 1 1 1 1409 1 1 94 VAL HG21 H -13.124 -10.256 -4.514 1.00 . A A . 94 VAL HG21 1 1 1 1410 1 1 94 VAL HG22 H -13.555 -8.862 -5.503 1.00 . A A . 94 VAL HG22 1 1 1 1411 1 1 94 VAL HG23 H -11.880 -9.109 -5.010 1.00 . A A . 94 VAL HG23 1 1 1 1412 1 1 94 VAL N N -14.605 -8.346 -1.439 1.00 . A A . 94 VAL N 1 1 1 1413 1 1 94 VAL O O -12.383 -9.975 -0.835 1.00 . A A . 94 VAL O 1 1 1 1414 1 1 95 GLY C C -10.865 -12.337 -1.988 1.00 . A A . 95 GLY C 1 1 1 1415 1 1 95 GLY CA C -12.349 -12.560 -1.771 1.00 . A A . 95 GLY CA 1 1 1 1416 1 1 95 GLY H H -13.750 -11.655 -3.075 1.00 . A A . 95 GLY H 1 1 1 1417 1 1 95 GLY HA2 H -12.539 -12.639 -0.711 1.00 . A A . 95 GLY HA2 1 1 1 1418 1 1 95 GLY HA3 H -12.635 -13.485 -2.248 1.00 . A A . 95 GLY HA3 1 1 1 1419 1 1 95 GLY N N -13.157 -11.484 -2.314 1.00 . A A . 95 GLY N 1 1 1 1420 1 1 95 GLY O O -10.045 -12.732 -1.160 1.00 . A A . 95 GLY O 1 1 1 1421 1 1 96 GLU C C -9.017 -10.498 -4.631 1.00 . A A . 96 GLU C 1 1 1 1422 1 1 96 GLU CA C -9.125 -11.431 -3.428 1.00 . A A . 96 GLU CA 1 1 1 1423 1 1 96 GLU CB C -8.380 -12.737 -3.713 1.00 . A A . 96 GLU CB 1 1 1 1424 1 1 96 GLU CD C -6.179 -13.970 -3.583 1.00 . A A . 96 GLU CD 1 1 1 1425 1 1 96 GLU CG C -6.872 -12.621 -3.570 1.00 . A A . 96 GLU CG 1 1 1 1426 1 1 96 GLU H H -11.221 -11.412 -3.725 1.00 . A A . 96 GLU H 1 1 1 1427 1 1 96 GLU HA H -8.674 -10.949 -2.573 1.00 . A A . 96 GLU HA 1 1 1 1428 1 1 96 GLU HB2 H -8.729 -13.494 -3.026 1.00 . A A . 96 GLU HB2 1 1 1 1429 1 1 96 GLU HB3 H -8.602 -13.050 -4.722 1.00 . A A . 96 GLU HB3 1 1 1 1430 1 1 96 GLU HG2 H -6.490 -12.030 -4.389 1.00 . A A . 96 GLU HG2 1 1 1 1431 1 1 96 GLU HG3 H -6.648 -12.127 -2.636 1.00 . A A . 96 GLU HG3 1 1 1 1432 1 1 96 GLU N N -10.521 -11.703 -3.104 1.00 . A A . 96 GLU N 1 1 1 1433 1 1 96 GLU O O -9.723 -10.646 -5.628 1.00 . A A . 96 GLU O 1 1 1 1434 1 1 96 GLU OE1 O -6.745 -14.921 -4.164 1.00 . A A . 96 GLU OE1 1 1 1 1435 1 1 96 GLU OE2 O -5.073 -14.075 -3.014 1.00 . A A . 96 GLU OE2 1 1 1 1436 1 1 97 PRO C C -7.228 -9.159 -6.831 1.00 . A A . 97 PRO C 1 1 1 1437 1 1 97 PRO CA C -7.889 -8.537 -5.606 1.00 . A A . 97 PRO CA 1 1 1 1438 1 1 97 PRO CB C -6.958 -7.508 -4.960 1.00 . A A . 97 PRO CB 1 1 1 1439 1 1 97 PRO CD C -7.235 -9.277 -3.376 1.00 . A A . 97 PRO CD 1 1 1 1440 1 1 97 PRO CG C -6.252 -8.259 -3.885 1.00 . A A . 97 PRO CG 1 1 1 1441 1 1 97 PRO HA H -8.810 -8.055 -5.902 1.00 . A A . 97 PRO HA 1 1 1 1442 1 1 97 PRO HB2 H -6.265 -7.131 -5.700 1.00 . A A . 97 PRO HB2 1 1 1 1443 1 1 97 PRO HB3 H -7.540 -6.694 -4.556 1.00 . A A . 97 PRO HB3 1 1 1 1444 1 1 97 PRO HD2 H -6.725 -10.184 -3.088 1.00 . A A . 97 PRO HD2 1 1 1 1445 1 1 97 PRO HD3 H -7.797 -8.877 -2.545 1.00 . A A . 97 PRO HD3 1 1 1 1446 1 1 97 PRO HG2 H -5.380 -8.750 -4.291 1.00 . A A . 97 PRO HG2 1 1 1 1447 1 1 97 PRO HG3 H -5.968 -7.584 -3.091 1.00 . A A . 97 PRO HG3 1 1 1 1448 1 1 97 PRO N N -8.112 -9.513 -4.536 1.00 . A A . 97 PRO N 1 1 1 1449 1 1 97 PRO O O -7.026 -10.373 -6.890 1.00 . A A . 97 PRO O 1 1 1 1450 1 1 98 ASP C C -4.779 -8.388 -9.060 1.00 . A A . 98 ASP C 1 1 1 1451 1 1 98 ASP CA C -6.250 -8.791 -9.029 1.00 . A A . 98 ASP CA 1 1 1 1452 1 1 98 ASP CB C -6.972 -8.230 -10.255 1.00 . A A . 98 ASP CB 1 1 1 1453 1 1 98 ASP CG C -6.488 -8.857 -11.548 1.00 . A A . 98 ASP CG 1 1 1 1454 1 1 98 ASP H H -7.077 -7.366 -7.700 1.00 . A A . 98 ASP H 1 1 1 1455 1 1 98 ASP HA H -6.315 -9.868 -9.046 1.00 . A A . 98 ASP HA 1 1 1 1456 1 1 98 ASP HB2 H -8.031 -8.419 -10.159 1.00 . A A . 98 ASP HB2 1 1 1 1457 1 1 98 ASP HB3 H -6.803 -7.164 -10.307 1.00 . A A . 98 ASP HB3 1 1 1 1458 1 1 98 ASP N N -6.891 -8.322 -7.806 1.00 . A A . 98 ASP N 1 1 1 1459 1 1 98 ASP O O -4.449 -7.202 -9.077 1.00 . A A . 98 ASP O 1 1 1 1460 1 1 98 ASP OD1 O -5.263 -9.044 -11.695 1.00 . A A . 98 ASP OD1 1 1 1 1461 1 1 98 ASP OD2 O -7.336 -9.160 -12.414 1.00 . A A . 98 ASP OD2 1 1 1 1462 1 1 99 LYS C C -2.143 -7.886 -9.912 1.00 . A A . 99 LYS C 1 1 1 1463 1 1 99 LYS CA C -2.462 -9.134 -9.096 1.00 . A A . 99 LYS CA 1 1 1 1464 1 1 99 LYS CB C -1.726 -10.341 -9.682 1.00 . A A . 99 LYS CB 1 1 1 1465 1 1 99 LYS CD C 0.672 -9.688 -10.041 1.00 . A A . 99 LYS CD 1 1 1 1466 1 1 99 LYS CE C 2.109 -10.136 -9.819 1.00 . A A . 99 LYS CE 1 1 1 1467 1 1 99 LYS CG C -0.298 -10.483 -9.185 1.00 . A A . 99 LYS CG 1 1 1 1468 1 1 99 LYS H H -4.223 -10.308 -9.052 1.00 . A A . 99 LYS H 1 1 1 1469 1 1 99 LYS HA H -2.131 -8.980 -8.080 1.00 . A A . 99 LYS HA 1 1 1 1470 1 1 99 LYS HB2 H -2.267 -11.239 -9.421 1.00 . A A . 99 LYS HB2 1 1 1 1471 1 1 99 LYS HB3 H -1.702 -10.246 -10.758 1.00 . A A . 99 LYS HB3 1 1 1 1472 1 1 99 LYS HD2 H 0.421 -9.830 -11.082 1.00 . A A . 99 LYS HD2 1 1 1 1473 1 1 99 LYS HD3 H 0.588 -8.641 -9.788 1.00 . A A . 99 LYS HD3 1 1 1 1474 1 1 99 LYS HE2 H 2.440 -9.775 -8.857 1.00 . A A . 99 LYS HE2 1 1 1 1475 1 1 99 LYS HE3 H 2.141 -11.215 -9.828 1.00 . A A . 99 LYS HE3 1 1 1 1476 1 1 99 LYS HG2 H -0.243 -10.123 -8.168 1.00 . A A . 99 LYS HG2 1 1 1 1477 1 1 99 LYS HG3 H -0.019 -11.527 -9.214 1.00 . A A . 99 LYS HG3 1 1 1 1478 1 1 99 LYS HZ1 H 4.006 -9.632 -10.533 1.00 . A A . 99 LYS HZ1 1 1 1 1479 1 1 99 LYS HZ2 H 2.768 -8.635 -11.113 1.00 . A A . 99 LYS HZ2 1 1 1 1480 1 1 99 LYS HZ3 H 2.952 -10.200 -11.729 1.00 . A A . 99 LYS HZ3 1 1 1 1481 1 1 99 LYS N N -3.898 -9.383 -9.067 1.00 . A A . 99 LYS N 1 1 1 1482 1 1 99 LYS NZ N 3.022 -9.614 -10.873 1.00 . A A . 99 LYS NZ 1 1 1 1483 1 1 99 LYS O O -1.579 -6.921 -9.395 1.00 . A A . 99 LYS O 1 1 1 1484 1 1 100 LEU C C -2.766 -5.480 -11.457 1.00 . A A . 100 LEU C 1 1 1 1485 1 1 100 LEU CA C -2.262 -6.779 -12.077 1.00 . A A . 100 LEU CA 1 1 1 1486 1 1 100 LEU CB C -2.941 -7.009 -13.429 1.00 . A A . 100 LEU CB 1 1 1 1487 1 1 100 LEU CD1 C -3.146 -8.325 -15.552 1.00 . A A . 100 LEU CD1 1 1 1 1488 1 1 100 LEU CD2 C -0.917 -7.442 -14.842 1.00 . A A . 100 LEU CD2 1 1 1 1489 1 1 100 LEU CG C -2.251 -7.999 -14.367 1.00 . A A . 100 LEU CG 1 1 1 1490 1 1 100 LEU H H -2.954 -8.707 -11.544 1.00 . A A . 100 LEU H 1 1 1 1491 1 1 100 LEU HA H -1.196 -6.702 -12.228 1.00 . A A . 100 LEU HA 1 1 1 1492 1 1 100 LEU HB2 H -3.939 -7.374 -13.239 1.00 . A A . 100 LEU HB2 1 1 1 1493 1 1 100 LEU HB3 H -2.999 -6.056 -13.935 1.00 . A A . 100 LEU HB3 1 1 1 1494 1 1 100 LEU HD11 H -2.565 -8.815 -16.318 1.00 . A A . 100 LEU HD11 1 1 1 1495 1 1 100 LEU HD12 H -3.567 -7.412 -15.947 1.00 . A A . 100 LEU HD12 1 1 1 1496 1 1 100 LEU HD13 H -3.944 -8.979 -15.231 1.00 . A A . 100 LEU HD13 1 1 1 1497 1 1 100 LEU HD21 H -0.775 -7.687 -15.884 1.00 . A A . 100 LEU HD21 1 1 1 1498 1 1 100 LEU HD22 H -0.117 -7.876 -14.258 1.00 . A A . 100 LEU HD22 1 1 1 1499 1 1 100 LEU HD23 H -0.911 -6.369 -14.720 1.00 . A A . 100 LEU HD23 1 1 1 1500 1 1 100 LEU HG H -2.058 -8.919 -13.832 1.00 . A A . 100 LEU HG 1 1 1 1501 1 1 100 LEU N N -2.508 -7.910 -11.189 1.00 . A A . 100 LEU N 1 1 1 1502 1 1 100 LEU O O -1.977 -4.637 -11.031 1.00 . A A . 100 LEU O 1 1 1 1503 1 1 101 SER C C -3.925 -3.659 -9.610 1.00 . A A . 101 SER C 1 1 1 1504 1 1 101 SER CA C -4.695 -4.129 -10.840 1.00 . A A . 101 SER CA 1 1 1 1505 1 1 101 SER CB C -6.154 -4.400 -10.470 1.00 . A A . 101 SER CB 1 1 1 1506 1 1 101 SER H H -4.662 -6.034 -11.764 1.00 . A A . 101 SER H 1 1 1 1507 1 1 101 SER HA H -4.661 -3.353 -11.590 1.00 . A A . 101 SER HA 1 1 1 1508 1 1 101 SER HB2 H -6.201 -5.238 -9.791 1.00 . A A . 101 SER HB2 1 1 1 1509 1 1 101 SER HB3 H -6.570 -3.525 -9.993 1.00 . A A . 101 SER HB3 1 1 1 1510 1 1 101 SER HG H -6.458 -5.348 -12.158 1.00 . A A . 101 SER HG 1 1 1 1511 1 1 101 SER N N -4.085 -5.326 -11.407 1.00 . A A . 101 SER N 1 1 1 1512 1 1 101 SER O O -3.507 -2.504 -9.530 1.00 . A A . 101 SER O 1 1 1 1513 1 1 101 SER OG O -6.924 -4.703 -11.621 1.00 . A A . 101 SER OG 1 1 1 1514 1 1 102 MET C C -1.684 -3.582 -7.738 1.00 . A A . 102 MET C 1 1 1 1515 1 1 102 MET CA C -3.023 -4.241 -7.425 1.00 . A A . 102 MET CA 1 1 1 1516 1 1 102 MET CB C -2.801 -5.506 -6.593 1.00 . A A . 102 MET CB 1 1 1 1517 1 1 102 MET CE C -3.870 -4.496 -3.709 1.00 . A A . 102 MET CE 1 1 1 1518 1 1 102 MET CG C -4.076 -6.065 -5.984 1.00 . A A . 102 MET CG 1 1 1 1519 1 1 102 MET H H -4.100 -5.467 -8.773 1.00 . A A . 102 MET H 1 1 1 1520 1 1 102 MET HA H -3.628 -3.550 -6.858 1.00 . A A . 102 MET HA 1 1 1 1521 1 1 102 MET HB2 H -2.366 -6.266 -7.225 1.00 . A A . 102 MET HB2 1 1 1 1522 1 1 102 MET HB3 H -2.114 -5.279 -5.791 1.00 . A A . 102 MET HB3 1 1 1 1523 1 1 102 MET HE1 H -3.904 -3.445 -3.460 1.00 . A A . 102 MET HE1 1 1 1 1524 1 1 102 MET HE2 H -4.156 -5.079 -2.847 1.00 . A A . 102 MET HE2 1 1 1 1525 1 1 102 MET HE3 H -2.867 -4.763 -4.009 1.00 . A A . 102 MET HE3 1 1 1 1526 1 1 102 MET HG2 H -4.703 -6.442 -6.778 1.00 . A A . 102 MET HG2 1 1 1 1527 1 1 102 MET HG3 H -3.816 -6.874 -5.318 1.00 . A A . 102 MET HG3 1 1 1 1528 1 1 102 MET N N -3.743 -4.563 -8.652 1.00 . A A . 102 MET N 1 1 1 1529 1 1 102 MET O O -1.466 -2.414 -7.417 1.00 . A A . 102 MET O 1 1 1 1530 1 1 102 MET SD S -5.003 -4.827 -5.056 1.00 . A A . 102 MET SD 1 1 1 1531 1 1 103 VAL C C 0.424 -2.474 -9.417 1.00 . A A . 103 VAL C 1 1 1 1532 1 1 103 VAL CA C 0.529 -3.827 -8.722 1.00 . A A . 103 VAL CA 1 1 1 1533 1 1 103 VAL CB C 1.281 -4.807 -9.642 1.00 . A A . 103 VAL CB 1 1 1 1534 1 1 103 VAL CG1 C 2.585 -4.190 -10.127 1.00 . A A . 103 VAL CG1 1 1 1 1535 1 1 103 VAL CG2 C 1.539 -6.122 -8.922 1.00 . A A . 103 VAL CG2 1 1 1 1536 1 1 103 VAL H H -1.021 -5.262 -8.595 1.00 . A A . 103 VAL H 1 1 1 1537 1 1 103 VAL HA H 1.100 -3.710 -7.812 1.00 . A A . 103 VAL HA 1 1 1 1538 1 1 103 VAL HB H 0.662 -5.008 -10.504 1.00 . A A . 103 VAL HB 1 1 1 1539 1 1 103 VAL HG11 H 3.417 -4.778 -9.765 1.00 . A A . 103 VAL HG11 1 1 1 1540 1 1 103 VAL HG12 H 2.596 -4.174 -11.207 1.00 . A A . 103 VAL HG12 1 1 1 1541 1 1 103 VAL HG13 H 2.668 -3.181 -9.750 1.00 . A A . 103 VAL HG13 1 1 1 1542 1 1 103 VAL HG21 H 1.708 -5.930 -7.873 1.00 . A A . 103 VAL HG21 1 1 1 1543 1 1 103 VAL HG22 H 0.682 -6.769 -9.036 1.00 . A A . 103 VAL HG22 1 1 1 1544 1 1 103 VAL HG23 H 2.409 -6.600 -9.346 1.00 . A A . 103 VAL HG23 1 1 1 1545 1 1 103 VAL N N -0.789 -4.338 -8.366 1.00 . A A . 103 VAL N 1 1 1 1546 1 1 103 VAL O O 0.941 -1.471 -8.925 1.00 . A A . 103 VAL O 1 1 1 1547 1 1 104 MET C C -0.788 -0.061 -10.404 1.00 . A A . 104 MET C 1 1 1 1548 1 1 104 MET CA C -0.424 -1.222 -11.324 1.00 . A A . 104 MET CA 1 1 1 1549 1 1 104 MET CB C -1.508 -1.405 -12.388 1.00 . A A . 104 MET CB 1 1 1 1550 1 1 104 MET CE C -3.595 -2.547 -14.681 1.00 . A A . 104 MET CE 1 1 1 1551 1 1 104 MET CG C -1.080 -2.290 -13.547 1.00 . A A . 104 MET CG 1 1 1 1552 1 1 104 MET H H -0.639 -3.285 -10.903 1.00 . A A . 104 MET H 1 1 1 1553 1 1 104 MET HA H 0.513 -0.999 -11.812 1.00 . A A . 104 MET HA 1 1 1 1554 1 1 104 MET HB2 H -2.378 -1.849 -11.926 1.00 . A A . 104 MET HB2 1 1 1 1555 1 1 104 MET HB3 H -1.775 -0.436 -12.783 1.00 . A A . 104 MET HB3 1 1 1 1556 1 1 104 MET HE1 H -3.638 -2.810 -13.635 1.00 . A A . 104 MET HE1 1 1 1 1557 1 1 104 MET HE2 H -4.335 -1.790 -14.893 1.00 . A A . 104 MET HE2 1 1 1 1558 1 1 104 MET HE3 H -3.794 -3.423 -15.281 1.00 . A A . 104 MET HE3 1 1 1 1559 1 1 104 MET HG2 H -0.023 -2.150 -13.718 1.00 . A A . 104 MET HG2 1 1 1 1560 1 1 104 MET HG3 H -1.266 -3.320 -13.282 1.00 . A A . 104 MET HG3 1 1 1 1561 1 1 104 MET N N -0.249 -2.454 -10.562 1.00 . A A . 104 MET N 1 1 1 1562 1 1 104 MET O O -0.157 0.995 -10.443 1.00 . A A . 104 MET O 1 1 1 1563 1 1 104 MET SD S -1.965 -1.915 -15.072 1.00 . A A . 104 MET SD 1 1 1 1564 1 1 105 TYR C C -1.146 1.148 -7.679 1.00 . A A . 105 TYR C 1 1 1 1565 1 1 105 TYR CA C -2.258 0.768 -8.651 1.00 . A A . 105 TYR CA 1 1 1 1566 1 1 105 TYR CB C -3.486 0.287 -7.877 1.00 . A A . 105 TYR CB 1 1 1 1567 1 1 105 TYR CD1 C -4.624 2.268 -6.800 1.00 . A A . 105 TYR CD1 1 1 1 1568 1 1 105 TYR CD2 C -3.326 0.826 -5.415 1.00 . A A . 105 TYR CD2 1 1 1 1569 1 1 105 TYR CE1 C -4.929 3.053 -5.705 1.00 . A A . 105 TYR CE1 1 1 1 1570 1 1 105 TYR CE2 C -3.627 1.605 -4.314 1.00 . A A . 105 TYR CE2 1 1 1 1571 1 1 105 TYR CG C -3.818 1.143 -6.675 1.00 . A A . 105 TYR CG 1 1 1 1572 1 1 105 TYR CZ C -4.428 2.717 -4.464 1.00 . A A . 105 TYR CZ 1 1 1 1573 1 1 105 TYR H H -2.273 -1.126 -9.595 1.00 . A A . 105 TYR H 1 1 1 1574 1 1 105 TYR HA H -2.528 1.639 -9.230 1.00 . A A . 105 TYR HA 1 1 1 1575 1 1 105 TYR HB2 H -4.343 0.292 -8.533 1.00 . A A . 105 TYR HB2 1 1 1 1576 1 1 105 TYR HB3 H -3.312 -0.721 -7.529 1.00 . A A . 105 TYR HB3 1 1 1 1577 1 1 105 TYR HD1 H -5.015 2.528 -7.773 1.00 . A A . 105 TYR HD1 1 1 1 1578 1 1 105 TYR HD2 H -2.699 -0.046 -5.300 1.00 . A A . 105 TYR HD2 1 1 1 1579 1 1 105 TYR HE1 H -5.556 3.924 -5.822 1.00 . A A . 105 TYR HE1 1 1 1 1580 1 1 105 TYR HE2 H -3.235 1.342 -3.342 1.00 . A A . 105 TYR HE2 1 1 1 1581 1 1 105 TYR HH H -5.621 3.843 -3.462 1.00 . A A . 105 TYR HH 1 1 1 1582 1 1 105 TYR N N -1.809 -0.263 -9.579 1.00 . A A . 105 TYR N 1 1 1 1583 1 1 105 TYR O O -0.696 2.294 -7.648 1.00 . A A . 105 TYR O 1 1 1 1584 1 1 105 TYR OH O -4.731 3.496 -3.371 1.00 . A A . 105 TYR OH 1 1 1 1585 1 1 106 LEU C C 1.478 1.242 -6.516 1.00 . A A . 106 LEU C 1 1 1 1586 1 1 106 LEU CA C 0.354 0.408 -5.910 1.00 . A A . 106 LEU CA 1 1 1 1587 1 1 106 LEU CB C 0.908 -0.925 -5.406 1.00 . A A . 106 LEU CB 1 1 1 1588 1 1 106 LEU CD1 C 0.442 -3.185 -4.426 1.00 . A A . 106 LEU CD1 1 1 1 1589 1 1 106 LEU CD2 C -0.077 -1.124 -3.109 1.00 . A A . 106 LEU CD2 1 1 1 1590 1 1 106 LEU CG C -0.018 -1.738 -4.500 1.00 . A A . 106 LEU CG 1 1 1 1591 1 1 106 LEU H H -1.104 -0.715 -6.955 1.00 . A A . 106 LEU H 1 1 1 1592 1 1 106 LEU HA H -0.072 0.949 -5.079 1.00 . A A . 106 LEU HA 1 1 1 1593 1 1 106 LEU HB2 H 1.144 -1.532 -6.266 1.00 . A A . 106 LEU HB2 1 1 1 1594 1 1 106 LEU HB3 H 1.814 -0.718 -4.854 1.00 . A A . 106 LEU HB3 1 1 1 1595 1 1 106 LEU HD11 H 1.518 -3.218 -4.351 1.00 . A A . 106 LEU HD11 1 1 1 1596 1 1 106 LEU HD12 H 0.128 -3.708 -5.317 1.00 . A A . 106 LEU HD12 1 1 1 1597 1 1 106 LEU HD13 H 0.005 -3.658 -3.559 1.00 . A A . 106 LEU HD13 1 1 1 1598 1 1 106 LEU HD21 H -1.077 -0.762 -2.918 1.00 . A A . 106 LEU HD21 1 1 1 1599 1 1 106 LEU HD22 H 0.621 -0.301 -3.049 1.00 . A A . 106 LEU HD22 1 1 1 1600 1 1 106 LEU HD23 H 0.183 -1.871 -2.374 1.00 . A A . 106 LEU HD23 1 1 1 1601 1 1 106 LEU HG H -1.017 -1.726 -4.914 1.00 . A A . 106 LEU HG 1 1 1 1602 1 1 106 LEU N N -0.707 0.178 -6.885 1.00 . A A . 106 LEU N 1 1 1 1603 1 1 106 LEU O O 1.910 2.238 -5.934 1.00 . A A . 106 LEU O 1 1 1 1604 1 1 107 THR C C 2.915 3.045 -8.153 1.00 . A A . 107 THR C 1 1 1 1605 1 1 107 THR CA C 3.020 1.540 -8.375 1.00 . A A . 107 THR CA 1 1 1 1606 1 1 107 THR CB C 3.006 1.254 -9.889 1.00 . A A . 107 THR CB 1 1 1 1607 1 1 107 THR CG2 C 4.303 1.712 -10.538 1.00 . A A . 107 THR CG2 1 1 1 1608 1 1 107 THR H H 1.562 0.030 -8.103 1.00 . A A . 107 THR H 1 1 1 1609 1 1 107 THR HA H 3.961 1.192 -7.973 1.00 . A A . 107 THR HA 1 1 1 1610 1 1 107 THR HB H 2.186 1.799 -10.335 1.00 . A A . 107 THR HB 1 1 1 1611 1 1 107 THR HG1 H 3.176 -0.644 -9.382 1.00 . A A . 107 THR HG1 1 1 1 1612 1 1 107 THR HG21 H 4.982 0.875 -10.613 1.00 . A A . 107 THR HG21 1 1 1 1613 1 1 107 THR HG22 H 4.752 2.488 -9.937 1.00 . A A . 107 THR HG22 1 1 1 1614 1 1 107 THR HG23 H 4.095 2.095 -11.526 1.00 . A A . 107 THR HG23 1 1 1 1615 1 1 107 THR N N 1.948 0.831 -7.690 1.00 . A A . 107 THR N 1 1 1 1616 1 1 107 THR O O 3.869 3.684 -7.713 1.00 . A A . 107 THR O 1 1 1 1617 1 1 107 THR OG1 O 2.818 -0.146 -10.121 1.00 . A A . 107 THR OG1 1 1 1 1618 1 1 108 GLN C C 2.218 5.554 -7.041 1.00 . A A . 108 GLN C 1 1 1 1619 1 1 108 GLN CA C 1.519 5.033 -8.292 1.00 . A A . 108 GLN CA 1 1 1 1620 1 1 108 GLN CB C 0.019 5.325 -8.211 1.00 . A A . 108 GLN CB 1 1 1 1621 1 1 108 GLN CD C -2.197 5.344 -9.424 1.00 . A A . 108 GLN CD 1 1 1 1622 1 1 108 GLN CG C -0.754 4.879 -9.442 1.00 . A A . 108 GLN CG 1 1 1 1623 1 1 108 GLN H H 1.025 3.040 -8.806 1.00 . A A . 108 GLN H 1 1 1 1624 1 1 108 GLN HA H 1.928 5.537 -9.154 1.00 . A A . 108 GLN HA 1 1 1 1625 1 1 108 GLN HB2 H -0.389 4.815 -7.351 1.00 . A A . 108 GLN HB2 1 1 1 1626 1 1 108 GLN HB3 H -0.122 6.389 -8.089 1.00 . A A . 108 GLN HB3 1 1 1 1627 1 1 108 GLN HE21 H -2.793 3.550 -8.809 1.00 . A A . 108 GLN HE21 1 1 1 1628 1 1 108 GLN HE22 H -4.043 4.722 -9.029 1.00 . A A . 108 GLN HE22 1 1 1 1629 1 1 108 GLN HG2 H -0.273 5.284 -10.320 1.00 . A A . 108 GLN HG2 1 1 1 1630 1 1 108 GLN HG3 H -0.739 3.800 -9.489 1.00 . A A . 108 GLN HG3 1 1 1 1631 1 1 108 GLN N N 1.748 3.603 -8.459 1.00 . A A . 108 GLN N 1 1 1 1632 1 1 108 GLN NE2 N -3.103 4.448 -9.050 1.00 . A A . 108 GLN NE2 1 1 1 1633 1 1 108 GLN O O 2.933 6.555 -7.088 1.00 . A A . 108 GLN O 1 1 1 1634 1 1 108 GLN OE1 O -2.495 6.496 -9.742 1.00 . A A . 108 GLN OE1 1 1 1 1635 1 1 109 PHE C C 4.139 5.231 -4.753 1.00 . A A . 109 PHE C 1 1 1 1636 1 1 109 PHE CA C 2.616 5.263 -4.657 1.00 . A A . 109 PHE CA 1 1 1 1637 1 1 109 PHE CB C 2.145 4.341 -3.531 1.00 . A A . 109 PHE CB 1 1 1 1638 1 1 109 PHE CD1 C 0.454 5.700 -2.271 1.00 . A A . 109 PHE CD1 1 1 1 1639 1 1 109 PHE CD2 C -0.300 3.782 -3.470 1.00 . A A . 109 PHE CD2 1 1 1 1640 1 1 109 PHE CE1 C -0.840 5.954 -1.856 1.00 . A A . 109 PHE CE1 1 1 1 1641 1 1 109 PHE CE2 C -1.596 4.031 -3.058 1.00 . A A . 109 PHE CE2 1 1 1 1642 1 1 109 PHE CG C 0.738 4.613 -3.081 1.00 . A A . 109 PHE CG 1 1 1 1643 1 1 109 PHE CZ C -1.866 5.117 -2.250 1.00 . A A . 109 PHE CZ 1 1 1 1644 1 1 109 PHE H H 1.427 4.079 -5.948 1.00 . A A . 109 PHE H 1 1 1 1645 1 1 109 PHE HA H 2.302 6.272 -4.440 1.00 . A A . 109 PHE HA 1 1 1 1646 1 1 109 PHE HB2 H 2.192 3.317 -3.870 1.00 . A A . 109 PHE HB2 1 1 1 1647 1 1 109 PHE HB3 H 2.797 4.464 -2.679 1.00 . A A . 109 PHE HB3 1 1 1 1648 1 1 109 PHE HD1 H 1.256 6.355 -1.962 1.00 . A A . 109 PHE HD1 1 1 1 1649 1 1 109 PHE HD2 H -0.090 2.931 -4.101 1.00 . A A . 109 PHE HD2 1 1 1 1650 1 1 109 PHE HE1 H -1.048 6.804 -1.224 1.00 . A A . 109 PHE HE1 1 1 1 1651 1 1 109 PHE HE2 H -2.396 3.375 -3.367 1.00 . A A . 109 PHE HE2 1 1 1 1652 1 1 109 PHE HZ H -2.878 5.314 -1.927 1.00 . A A . 109 PHE HZ 1 1 1 1653 1 1 109 PHE N N 2.007 4.869 -5.922 1.00 . A A . 109 PHE N 1 1 1 1654 1 1 109 PHE O O 4.810 6.224 -4.474 1.00 . A A . 109 PHE O 1 1 1 1655 1 1 110 TYR C C 6.715 5.015 -6.158 1.00 . A A . 110 TYR C 1 1 1 1656 1 1 110 TYR CA C 6.119 3.919 -5.281 1.00 . A A . 110 TYR CA 1 1 1 1657 1 1 110 TYR CB C 6.446 2.545 -5.869 1.00 . A A . 110 TYR CB 1 1 1 1658 1 1 110 TYR CD1 C 7.777 2.912 -7.983 1.00 . A A . 110 TYR CD1 1 1 1 1659 1 1 110 TYR CD2 C 8.922 2.087 -6.063 1.00 . A A . 110 TYR CD2 1 1 1 1660 1 1 110 TYR CE1 C 8.956 2.885 -8.704 1.00 . A A . 110 TYR CE1 1 1 1 1661 1 1 110 TYR CE2 C 10.105 2.059 -6.774 1.00 . A A . 110 TYR CE2 1 1 1 1662 1 1 110 TYR CG C 7.739 2.515 -6.653 1.00 . A A . 110 TYR CG 1 1 1 1663 1 1 110 TYR CZ C 10.117 2.458 -8.094 1.00 . A A . 110 TYR CZ 1 1 1 1664 1 1 110 TYR H H 4.089 3.326 -5.359 1.00 . A A . 110 TYR H 1 1 1 1665 1 1 110 TYR HA H 6.551 3.989 -4.293 1.00 . A A . 110 TYR HA 1 1 1 1666 1 1 110 TYR HB2 H 6.528 1.828 -5.067 1.00 . A A . 110 TYR HB2 1 1 1 1667 1 1 110 TYR HB3 H 5.648 2.246 -6.533 1.00 . A A . 110 TYR HB3 1 1 1 1668 1 1 110 TYR HD1 H 6.866 3.246 -8.458 1.00 . A A . 110 TYR HD1 1 1 1 1669 1 1 110 TYR HD2 H 8.909 1.775 -5.028 1.00 . A A . 110 TYR HD2 1 1 1 1670 1 1 110 TYR HE1 H 8.966 3.198 -9.737 1.00 . A A . 110 TYR HE1 1 1 1 1671 1 1 110 TYR HE2 H 11.015 1.724 -6.298 1.00 . A A . 110 TYR HE2 1 1 1 1672 1 1 110 TYR HH H 11.996 2.083 -8.252 1.00 . A A . 110 TYR HH 1 1 1 1673 1 1 110 TYR N N 4.676 4.083 -5.150 1.00 . A A . 110 TYR N 1 1 1 1674 1 1 110 TYR O O 7.603 5.752 -5.731 1.00 . A A . 110 TYR O 1 1 1 1675 1 1 110 TYR OH O 11.294 2.430 -8.807 1.00 . A A . 110 TYR OH 1 1 1 1676 1 1 111 GLU C C 6.767 7.497 -7.663 1.00 . A A . 111 GLU C 1 1 1 1677 1 1 111 GLU CA C 6.700 6.123 -8.325 1.00 . A A . 111 GLU CA 1 1 1 1678 1 1 111 GLU CB C 5.793 6.182 -9.556 1.00 . A A . 111 GLU CB 1 1 1 1679 1 1 111 GLU CD C 7.379 5.092 -11.192 1.00 . A A . 111 GLU CD 1 1 1 1680 1 1 111 GLU CG C 6.015 5.039 -10.531 1.00 . A A . 111 GLU CG 1 1 1 1681 1 1 111 GLU H H 5.510 4.500 -7.669 1.00 . A A . 111 GLU H 1 1 1 1682 1 1 111 GLU HA H 7.694 5.838 -8.635 1.00 . A A . 111 GLU HA 1 1 1 1683 1 1 111 GLU HB2 H 4.763 6.156 -9.231 1.00 . A A . 111 GLU HB2 1 1 1 1684 1 1 111 GLU HB3 H 5.973 7.111 -10.076 1.00 . A A . 111 GLU HB3 1 1 1 1685 1 1 111 GLU HG2 H 5.928 4.104 -9.997 1.00 . A A . 111 GLU HG2 1 1 1 1686 1 1 111 GLU HG3 H 5.257 5.085 -11.299 1.00 . A A . 111 GLU HG3 1 1 1 1687 1 1 111 GLU N N 6.217 5.117 -7.387 1.00 . A A . 111 GLU N 1 1 1 1688 1 1 111 GLU O O 7.501 8.377 -8.110 1.00 . A A . 111 GLU O 1 1 1 1689 1 1 111 GLU OE1 O 8.004 6.173 -11.176 1.00 . A A . 111 GLU OE1 1 1 1 1690 1 1 111 GLU OE2 O 7.821 4.052 -11.724 1.00 . A A . 111 GLU OE2 1 1 1 1691 1 1 112 MET C C 6.973 8.929 -4.725 1.00 . A A . 112 MET C 1 1 1 1692 1 1 112 MET CA C 5.967 8.936 -5.871 1.00 . A A . 112 MET CA 1 1 1 1693 1 1 112 MET CB C 4.562 9.207 -5.330 1.00 . A A . 112 MET CB 1 1 1 1694 1 1 112 MET CE C 2.259 11.603 -5.855 1.00 . A A . 112 MET CE 1 1 1 1695 1 1 112 MET CG C 4.450 10.511 -4.556 1.00 . A A . 112 MET CG 1 1 1 1696 1 1 112 MET H H 5.431 6.931 -6.286 1.00 . A A . 112 MET H 1 1 1 1697 1 1 112 MET HA H 6.233 9.720 -6.564 1.00 . A A . 112 MET HA 1 1 1 1698 1 1 112 MET HB2 H 3.871 9.245 -6.158 1.00 . A A . 112 MET HB2 1 1 1 1699 1 1 112 MET HB3 H 4.279 8.399 -4.672 1.00 . A A . 112 MET HB3 1 1 1 1700 1 1 112 MET HE1 H 1.740 12.545 -5.956 1.00 . A A . 112 MET HE1 1 1 1 1701 1 1 112 MET HE2 H 2.119 11.016 -6.751 1.00 . A A . 112 MET HE2 1 1 1 1702 1 1 112 MET HE3 H 1.864 11.064 -5.006 1.00 . A A . 112 MET HE3 1 1 1 1703 1 1 112 MET HG2 H 3.693 10.399 -3.794 1.00 . A A . 112 MET HG2 1 1 1 1704 1 1 112 MET HG3 H 5.401 10.718 -4.088 1.00 . A A . 112 MET HG3 1 1 1 1705 1 1 112 MET N N 5.995 7.671 -6.595 1.00 . A A . 112 MET N 1 1 1 1706 1 1 112 MET O O 7.509 9.972 -4.349 1.00 . A A . 112 MET O 1 1 1 1707 1 1 112 MET SD S 4.007 11.907 -5.608 1.00 . A A . 112 MET SD 1 1 1 1708 1 1 113 PHE C C 9.387 6.793 -3.494 1.00 . A A . 113 PHE C 1 1 1 1709 1 1 113 PHE CA C 8.167 7.604 -3.068 1.00 . A A . 113 PHE CA 1 1 1 1710 1 1 113 PHE CB C 7.486 6.934 -1.873 1.00 . A A . 113 PHE CB 1 1 1 1711 1 1 113 PHE CD1 C 6.322 9.050 -1.192 1.00 . A A . 113 PHE CD1 1 1 1 1712 1 1 113 PHE CD2 C 5.103 7.003 -1.091 1.00 . A A . 113 PHE CD2 1 1 1 1713 1 1 113 PHE CE1 C 5.213 9.736 -0.734 1.00 . A A . 113 PHE CE1 1 1 1 1714 1 1 113 PHE CE2 C 3.991 7.684 -0.633 1.00 . A A . 113 PHE CE2 1 1 1 1715 1 1 113 PHE CG C 6.280 7.677 -1.375 1.00 . A A . 113 PHE CG 1 1 1 1716 1 1 113 PHE CZ C 4.046 9.052 -0.455 1.00 . A A . 113 PHE CZ 1 1 1 1717 1 1 113 PHE H H 6.767 6.951 -4.515 1.00 . A A . 113 PHE H 1 1 1 1718 1 1 113 PHE HA H 8.490 8.593 -2.779 1.00 . A A . 113 PHE HA 1 1 1 1719 1 1 113 PHE HB2 H 7.170 5.942 -2.158 1.00 . A A . 113 PHE HB2 1 1 1 1720 1 1 113 PHE HB3 H 8.192 6.862 -1.059 1.00 . A A . 113 PHE HB3 1 1 1 1721 1 1 113 PHE HD1 H 7.234 9.586 -1.411 1.00 . A A . 113 PHE HD1 1 1 1 1722 1 1 113 PHE HD2 H 5.059 5.932 -1.231 1.00 . A A . 113 PHE HD2 1 1 1 1723 1 1 113 PHE HE1 H 5.259 10.806 -0.596 1.00 . A A . 113 PHE HE1 1 1 1 1724 1 1 113 PHE HE2 H 3.080 7.146 -0.416 1.00 . A A . 113 PHE HE2 1 1 1 1725 1 1 113 PHE HZ H 3.178 9.586 -0.096 1.00 . A A . 113 PHE HZ 1 1 1 1726 1 1 113 PHE N N 7.226 7.747 -4.172 1.00 . A A . 113 PHE N 1 1 1 1727 1 1 113 PHE O O 10.068 6.191 -2.664 1.00 . A A . 113 PHE O 1 1 1 1728 1 1 114 LYS C C 12.089 6.828 -5.142 1.00 . A A . 114 LYS C 1 1 1 1729 1 1 114 LYS CA C 10.794 6.045 -5.334 1.00 . A A . 114 LYS CA 1 1 1 1730 1 1 114 LYS CB C 10.579 5.751 -6.820 1.00 . A A . 114 LYS CB 1 1 1 1731 1 1 114 LYS CD C 10.273 6.655 -9.143 1.00 . A A . 114 LYS CD 1 1 1 1732 1 1 114 LYS CE C 11.551 6.329 -9.902 1.00 . A A . 114 LYS CE 1 1 1 1733 1 1 114 LYS CG C 10.560 6.995 -7.690 1.00 . A A . 114 LYS CG 1 1 1 1734 1 1 114 LYS H H 9.077 7.281 -5.408 1.00 . A A . 114 LYS H 1 1 1 1735 1 1 114 LYS HA H 10.870 5.111 -4.798 1.00 . A A . 114 LYS HA 1 1 1 1736 1 1 114 LYS HB2 H 11.375 5.107 -7.166 1.00 . A A . 114 LYS HB2 1 1 1 1737 1 1 114 LYS HB3 H 9.636 5.238 -6.940 1.00 . A A . 114 LYS HB3 1 1 1 1738 1 1 114 LYS HD2 H 9.617 5.799 -9.181 1.00 . A A . 114 LYS HD2 1 1 1 1739 1 1 114 LYS HD3 H 9.792 7.501 -9.614 1.00 . A A . 114 LYS HD3 1 1 1 1740 1 1 114 LYS HE2 H 12.230 5.821 -9.234 1.00 . A A . 114 LYS HE2 1 1 1 1741 1 1 114 LYS HE3 H 11.306 5.679 -10.729 1.00 . A A . 114 LYS HE3 1 1 1 1742 1 1 114 LYS HG2 H 9.791 7.663 -7.330 1.00 . A A . 114 LYS HG2 1 1 1 1743 1 1 114 LYS HG3 H 11.522 7.483 -7.627 1.00 . A A . 114 LYS HG3 1 1 1 1744 1 1 114 LYS HZ1 H 12.750 7.329 -11.289 1.00 . A A . 114 LYS HZ1 1 1 1 1745 1 1 114 LYS HZ2 H 12.867 7.940 -9.717 1.00 . A A . 114 LYS HZ2 1 1 1 1746 1 1 114 LYS HZ3 H 11.500 8.276 -10.655 1.00 . A A . 114 LYS HZ3 1 1 1 1747 1 1 114 LYS N N 9.657 6.781 -4.795 1.00 . A A . 114 LYS N 1 1 1 1748 1 1 114 LYS NZ N 12.213 7.555 -10.427 1.00 . A A . 114 LYS NZ 1 1 1 1749 1 1 114 LYS O O 13.120 6.262 -4.780 1.00 . A A . 114 LYS O 1 1 1 1750 1 1 115 ASP C C 12.853 10.238 -4.426 1.00 . A A . 115 ASP C 1 1 1 1751 1 1 115 ASP CA C 13.196 8.994 -5.239 1.00 . A A . 115 ASP CA 1 1 1 1752 1 1 115 ASP CB C 13.735 9.398 -6.611 1.00 . A A . 115 ASP CB 1 1 1 1753 1 1 115 ASP CG C 12.733 10.207 -7.412 1.00 . A A . 115 ASP CG 1 1 1 1754 1 1 115 ASP H H 11.177 8.526 -5.673 1.00 . A A . 115 ASP H 1 1 1 1755 1 1 115 ASP HA H 13.956 8.434 -4.714 1.00 . A A . 115 ASP HA 1 1 1 1756 1 1 115 ASP HB2 H 14.627 9.995 -6.479 1.00 . A A . 115 ASP HB2 1 1 1 1757 1 1 115 ASP HB3 H 13.982 8.508 -7.171 1.00 . A A . 115 ASP HB3 1 1 1 1758 1 1 115 ASP N N 12.028 8.132 -5.387 1.00 . A A . 115 ASP N 1 1 1 1759 1 1 115 ASP O O 13.288 11.343 -4.750 1.00 . A A . 115 ASP O 1 1 1 1760 1 1 115 ASP OD1 O 12.000 11.013 -6.802 1.00 . A A . 115 ASP OD1 1 1 1 1761 1 1 115 ASP OD2 O 12.681 10.032 -8.648 1.00 . A A . 115 ASP OD2 1 1 1 1762 1 1 116 SER C C 12.875 11.984 -2.082 1.00 . A A . 116 SER C 1 1 1 1763 1 1 116 SER CA C 11.665 11.159 -2.511 1.00 . A A . 116 SER CA 1 1 1 1764 1 1 116 SER CB C 10.928 10.635 -1.278 1.00 . A A . 116 SER CB 1 1 1 1765 1 1 116 SER H H 11.756 9.146 -3.161 1.00 . A A . 116 SER H 1 1 1 1766 1 1 116 SER HA H 10.997 11.790 -3.078 1.00 . A A . 116 SER HA 1 1 1 1767 1 1 116 SER HB2 H 10.290 9.813 -1.565 1.00 . A A . 116 SER HB2 1 1 1 1768 1 1 116 SER HB3 H 11.649 10.293 -0.549 1.00 . A A . 116 SER HB3 1 1 1 1769 1 1 116 SER HG H 10.513 11.911 0.150 1.00 . A A . 116 SER HG 1 1 1 1770 1 1 116 SER N N 12.070 10.051 -3.368 1.00 . A A . 116 SER N 1 1 1 1771 1 1 116 SER O O 14.002 11.491 -2.063 1.00 . A A . 116 SER O 1 1 1 1772 1 1 116 SER OG O 10.130 11.648 -0.691 1.00 . A A . 116 SER OG 1 1 1 1773 1 1 117 GLY C C 14.774 13.386 -0.523 1.00 . A A . 117 GLY C 1 1 1 1774 1 1 117 GLY CA C 13.709 14.120 -1.313 1.00 . A A . 117 GLY CA 1 1 1 1775 1 1 117 GLY H H 11.712 13.584 -1.772 1.00 . A A . 117 GLY H 1 1 1 1776 1 1 117 GLY HA2 H 14.164 14.562 -2.186 1.00 . A A . 117 GLY HA2 1 1 1 1777 1 1 117 GLY HA3 H 13.297 14.906 -0.696 1.00 . A A . 117 GLY HA3 1 1 1 1778 1 1 117 GLY N N 12.631 13.245 -1.737 1.00 . A A . 117 GLY N 1 1 1 1779 1 1 117 GLY O O 14.498 12.407 0.172 1.00 . A A . 117 GLY O 1 1 1 1780 1 1 118 PRO C C 17.094 13.480 1.585 1.00 . A A . 118 PRO C 1 1 1 1781 1 1 118 PRO CA C 17.160 13.256 0.078 1.00 . A A . 118 PRO CA 1 1 1 1782 1 1 118 PRO CB C 18.371 13.979 -0.517 1.00 . A A . 118 PRO CB 1 1 1 1783 1 1 118 PRO CD C 16.426 15.023 -1.435 1.00 . A A . 118 PRO CD 1 1 1 1784 1 1 118 PRO CG C 17.837 15.288 -0.988 1.00 . A A . 118 PRO CG 1 1 1 1785 1 1 118 PRO HA H 17.235 12.198 -0.125 1.00 . A A . 118 PRO HA 1 1 1 1786 1 1 118 PRO HB2 H 19.125 14.111 0.245 1.00 . A A . 118 PRO HB2 1 1 1 1787 1 1 118 PRO HB3 H 18.774 13.401 -1.335 1.00 . A A . 118 PRO HB3 1 1 1 1788 1 1 118 PRO HD2 H 15.797 15.875 -1.224 1.00 . A A . 118 PRO HD2 1 1 1 1789 1 1 118 PRO HD3 H 16.402 14.785 -2.488 1.00 . A A . 118 PRO HD3 1 1 1 1790 1 1 118 PRO HG2 H 17.846 16.001 -0.178 1.00 . A A . 118 PRO HG2 1 1 1 1791 1 1 118 PRO HG3 H 18.429 15.650 -1.816 1.00 . A A . 118 PRO HG3 1 1 1 1792 1 1 118 PRO N N 16.024 13.860 -0.625 1.00 . A A . 118 PRO N 1 1 1 1793 1 1 118 PRO O O 17.693 12.734 2.360 1.00 . A A . 118 PRO O 1 1 1 1794 1 1 119 SER C C 15.761 13.615 4.202 1.00 . A A . 119 SER C 1 1 1 1795 1 1 119 SER CA C 16.221 14.835 3.409 1.00 . A A . 119 SER CA 1 1 1 1796 1 1 119 SER CB C 15.227 15.983 3.595 1.00 . A A . 119 SER CB 1 1 1 1797 1 1 119 SER H H 15.909 15.069 1.328 1.00 . A A . 119 SER H 1 1 1 1798 1 1 119 SER HA H 17.188 15.144 3.776 1.00 . A A . 119 SER HA 1 1 1 1799 1 1 119 SER HB2 H 14.389 15.841 2.929 1.00 . A A . 119 SER HB2 1 1 1 1800 1 1 119 SER HB3 H 14.877 15.990 4.617 1.00 . A A . 119 SER HB3 1 1 1 1801 1 1 119 SER HG H 16.764 17.195 3.531 1.00 . A A . 119 SER HG 1 1 1 1802 1 1 119 SER N N 16.362 14.511 1.994 1.00 . A A . 119 SER N 1 1 1 1803 1 1 119 SER O O 14.569 13.314 4.262 1.00 . A A . 119 SER O 1 1 1 1804 1 1 119 SER OG O 15.831 17.232 3.309 1.00 . A A . 119 SER OG 1 1 1 1805 1 1 120 SER C C 15.286 12.007 6.588 1.00 . A A . 120 SER C 1 1 1 1806 1 1 120 SER CA C 16.410 11.727 5.595 1.00 . A A . 120 SER CA 1 1 1 1807 1 1 120 SER CB C 17.657 11.249 6.340 1.00 . A A . 120 SER CB 1 1 1 1808 1 1 120 SER H H 17.647 13.207 4.723 1.00 . A A . 120 SER H 1 1 1 1809 1 1 120 SER HA H 16.088 10.953 4.914 1.00 . A A . 120 SER HA 1 1 1 1810 1 1 120 SER HB2 H 18.410 10.954 5.625 1.00 . A A . 120 SER HB2 1 1 1 1811 1 1 120 SER HB3 H 18.038 12.053 6.952 1.00 . A A . 120 SER HB3 1 1 1 1812 1 1 120 SER HG H 16.791 9.529 6.702 1.00 . A A . 120 SER HG 1 1 1 1813 1 1 120 SER N N 16.715 12.917 4.808 1.00 . A A . 120 SER N 1 1 1 1814 1 1 120 SER O O 15.489 12.674 7.601 1.00 . A A . 120 SER O 1 1 1 1815 1 1 120 SER OG O 17.360 10.142 7.174 1.00 . A A . 120 SER OG 1 1 1 1816 1 1 121 GLY C C 12.851 13.125 7.652 1.00 . A A . 121 GLY C 1 1 1 1817 1 1 121 GLY CA C 12.958 11.693 7.164 1.00 . A A . 121 GLY CA 1 1 1 1818 1 1 121 GLY H H 13.994 10.965 5.467 1.00 . A A . 121 GLY H 1 1 1 1819 1 1 121 GLY HA2 H 12.056 11.438 6.628 1.00 . A A . 121 GLY HA2 1 1 1 1820 1 1 121 GLY HA3 H 13.054 11.040 8.019 1.00 . A A . 121 GLY HA3 1 1 1 1821 1 1 121 GLY N N 14.098 11.489 6.289 1.00 . A A . 121 GLY N 1 1 1 1822 1 1 121 GLY O O 13.120 14.064 6.904 1.00 . A A . 121 GLY O 1 1 2 1823 1 1 1 GLY C C 24.697 -16.839 -12.678 1.00 . A A . 1 GLY C 1 1 2 1824 1 1 1 GLY CA C 25.574 -16.828 -11.441 1.00 . A A . 1 GLY CA 1 1 2 1825 1 1 1 GLY H1 H 27.045 -18.101 -10.604 1.00 . A A . 1 GLY H1 1 1 2 1826 1 1 1 GLY HA2 H 24.945 -16.743 -10.568 1.00 . A A . 1 GLY HA2 1 1 2 1827 1 1 1 GLY HA3 H 26.229 -15.970 -11.486 1.00 . A A . 1 GLY HA3 1 1 2 1828 1 1 1 GLY N N 26.382 -18.027 -11.323 1.00 . A A . 1 GLY N 1 1 2 1829 1 1 1 GLY O O 25.168 -16.570 -13.783 1.00 . A A . 1 GLY O 1 1 2 1830 1 1 2 SER C C 21.475 -16.057 -13.518 1.00 . A A . 2 SER C 1 1 2 1831 1 1 2 SER CA C 22.476 -17.205 -13.603 1.00 . A A . 2 SER CA 1 1 2 1832 1 1 2 SER CB C 21.734 -18.543 -13.609 1.00 . A A . 2 SER CB 1 1 2 1833 1 1 2 SER H H 23.104 -17.359 -11.587 1.00 . A A . 2 SER H 1 1 2 1834 1 1 2 SER HA H 23.038 -17.110 -14.520 1.00 . A A . 2 SER HA 1 1 2 1835 1 1 2 SER HB2 H 21.315 -18.724 -12.631 1.00 . A A . 2 SER HB2 1 1 2 1836 1 1 2 SER HB3 H 20.940 -18.509 -14.341 1.00 . A A . 2 SER HB3 1 1 2 1837 1 1 2 SER HG H 23.146 -19.363 -14.691 1.00 . A A . 2 SER HG 1 1 2 1838 1 1 2 SER N N 23.419 -17.154 -12.492 1.00 . A A . 2 SER N 1 1 2 1839 1 1 2 SER O O 20.658 -15.996 -12.599 1.00 . A A . 2 SER O 1 1 2 1840 1 1 2 SER OG O 22.609 -19.609 -13.934 1.00 . A A . 2 SER OG 1 1 2 1841 1 1 3 SER C C 19.543 -14.201 -15.551 1.00 . A A . 3 SER C 1 1 2 1842 1 1 3 SER CA C 20.648 -13.998 -14.519 1.00 . A A . 3 SER CA 1 1 2 1843 1 1 3 SER CB C 21.430 -12.722 -14.838 1.00 . A A . 3 SER CB 1 1 2 1844 1 1 3 SER H H 22.217 -15.250 -15.191 1.00 . A A . 3 SER H 1 1 2 1845 1 1 3 SER HA H 20.198 -13.899 -13.542 1.00 . A A . 3 SER HA 1 1 2 1846 1 1 3 SER HB2 H 22.211 -12.589 -14.105 1.00 . A A . 3 SER HB2 1 1 2 1847 1 1 3 SER HB3 H 21.871 -12.810 -15.821 1.00 . A A . 3 SER HB3 1 1 2 1848 1 1 3 SER HG H 19.725 -11.819 -15.175 1.00 . A A . 3 SER HG 1 1 2 1849 1 1 3 SER N N 21.544 -15.147 -14.485 1.00 . A A . 3 SER N 1 1 2 1850 1 1 3 SER O O 19.661 -13.770 -16.697 1.00 . A A . 3 SER O 1 1 2 1851 1 1 3 SER OG O 20.585 -11.586 -14.816 1.00 . A A . 3 SER OG 1 1 2 1852 1 1 4 GLY C C 17.094 -16.592 -16.234 1.00 . A A . 4 GLY C 1 1 2 1853 1 1 4 GLY CA C 17.356 -15.113 -16.035 1.00 . A A . 4 GLY CA 1 1 2 1854 1 1 4 GLY H H 18.428 -15.184 -14.210 1.00 . A A . 4 GLY H 1 1 2 1855 1 1 4 GLY HA2 H 16.468 -14.652 -15.629 1.00 . A A . 4 GLY HA2 1 1 2 1856 1 1 4 GLY HA3 H 17.576 -14.666 -16.993 1.00 . A A . 4 GLY HA3 1 1 2 1857 1 1 4 GLY N N 18.467 -14.863 -15.135 1.00 . A A . 4 GLY N 1 1 2 1858 1 1 4 GLY O O 17.457 -17.161 -17.264 1.00 . A A . 4 GLY O 1 1 2 1859 1 1 5 SER C C 14.676 -18.894 -15.047 1.00 . A A . 5 SER C 1 1 2 1860 1 1 5 SER CA C 16.157 -18.643 -15.316 1.00 . A A . 5 SER CA 1 1 2 1861 1 1 5 SER CB C 17.008 -19.419 -14.309 1.00 . A A . 5 SER CB 1 1 2 1862 1 1 5 SER H H 16.198 -16.711 -14.451 1.00 . A A . 5 SER H 1 1 2 1863 1 1 5 SER HA H 16.393 -18.984 -16.313 1.00 . A A . 5 SER HA 1 1 2 1864 1 1 5 SER HB2 H 18.040 -19.398 -14.623 1.00 . A A . 5 SER HB2 1 1 2 1865 1 1 5 SER HB3 H 16.919 -18.958 -13.336 1.00 . A A . 5 SER HB3 1 1 2 1866 1 1 5 SER HG H 17.209 -21.263 -13.680 1.00 . A A . 5 SER HG 1 1 2 1867 1 1 5 SER N N 16.462 -17.219 -15.246 1.00 . A A . 5 SER N 1 1 2 1868 1 1 5 SER O O 14.189 -18.677 -13.938 1.00 . A A . 5 SER O 1 1 2 1869 1 1 5 SER OG O 16.586 -20.768 -14.217 1.00 . A A . 5 SER OG 1 1 2 1870 1 1 6 SER C C 12.228 -20.299 -14.613 1.00 . A A . 6 SER C 1 1 2 1871 1 1 6 SER CA C 12.539 -19.631 -15.949 1.00 . A A . 6 SER CA 1 1 2 1872 1 1 6 SER CB C 12.071 -20.525 -17.100 1.00 . A A . 6 SER CB 1 1 2 1873 1 1 6 SER H H 14.410 -19.506 -16.932 1.00 . A A . 6 SER H 1 1 2 1874 1 1 6 SER HA H 12.012 -18.690 -15.999 1.00 . A A . 6 SER HA 1 1 2 1875 1 1 6 SER HB2 H 10.996 -20.616 -17.067 1.00 . A A . 6 SER HB2 1 1 2 1876 1 1 6 SER HB3 H 12.366 -20.081 -18.039 1.00 . A A . 6 SER HB3 1 1 2 1877 1 1 6 SER HG H 13.576 -21.741 -16.797 1.00 . A A . 6 SER HG 1 1 2 1878 1 1 6 SER N N 13.965 -19.353 -16.072 1.00 . A A . 6 SER N 1 1 2 1879 1 1 6 SER O O 12.676 -21.413 -14.344 1.00 . A A . 6 SER O 1 1 2 1880 1 1 6 SER OG O 12.642 -21.818 -17.006 1.00 . A A . 6 SER OG 1 1 2 1881 1 1 7 GLY C C 11.817 -19.448 -11.343 1.00 . A A . 7 GLY C 1 1 2 1882 1 1 7 GLY CA C 11.100 -20.149 -12.480 1.00 . A A . 7 GLY CA 1 1 2 1883 1 1 7 GLY H H 11.129 -18.724 -14.046 1.00 . A A . 7 GLY H 1 1 2 1884 1 1 7 GLY HA2 H 10.035 -20.043 -12.339 1.00 . A A . 7 GLY HA2 1 1 2 1885 1 1 7 GLY HA3 H 11.353 -21.198 -12.457 1.00 . A A . 7 GLY HA3 1 1 2 1886 1 1 7 GLY N N 11.458 -19.608 -13.778 1.00 . A A . 7 GLY N 1 1 2 1887 1 1 7 GLY O O 12.471 -18.425 -11.547 1.00 . A A . 7 GLY O 1 1 2 1888 1 1 8 VAL C C 12.065 -17.924 -8.871 1.00 . A A . 8 VAL C 1 1 2 1889 1 1 8 VAL CA C 12.337 -19.421 -8.965 1.00 . A A . 8 VAL CA 1 1 2 1890 1 1 8 VAL CB C 13.859 -19.655 -8.984 1.00 . A A . 8 VAL CB 1 1 2 1891 1 1 8 VAL CG1 C 14.493 -19.153 -7.696 1.00 . A A . 8 VAL CG1 1 1 2 1892 1 1 8 VAL CG2 C 14.168 -21.129 -9.202 1.00 . A A . 8 VAL CG2 1 1 2 1893 1 1 8 VAL H H 11.161 -20.815 -10.039 1.00 . A A . 8 VAL H 1 1 2 1894 1 1 8 VAL HA H 11.930 -19.906 -8.089 1.00 . A A . 8 VAL HA 1 1 2 1895 1 1 8 VAL HB H 14.278 -19.096 -9.807 1.00 . A A . 8 VAL HB 1 1 2 1896 1 1 8 VAL HG11 H 13.719 -18.818 -7.021 1.00 . A A . 8 VAL HG11 1 1 2 1897 1 1 8 VAL HG12 H 15.054 -19.953 -7.235 1.00 . A A . 8 VAL HG12 1 1 2 1898 1 1 8 VAL HG13 H 15.156 -18.330 -7.918 1.00 . A A . 8 VAL HG13 1 1 2 1899 1 1 8 VAL HG21 H 14.333 -21.606 -8.247 1.00 . A A . 8 VAL HG21 1 1 2 1900 1 1 8 VAL HG22 H 13.336 -21.602 -9.702 1.00 . A A . 8 VAL HG22 1 1 2 1901 1 1 8 VAL HG23 H 15.055 -21.225 -9.811 1.00 . A A . 8 VAL HG23 1 1 2 1902 1 1 8 VAL N N 11.695 -20.000 -10.139 1.00 . A A . 8 VAL N 1 1 2 1903 1 1 8 VAL O O 12.950 -17.142 -8.525 1.00 . A A . 8 VAL O 1 1 2 1904 1 1 9 ALA C C 10.649 -15.551 -7.735 1.00 . A A . 9 ALA C 1 1 2 1905 1 1 9 ALA CA C 10.444 -16.127 -9.132 1.00 . A A . 9 ALA CA 1 1 2 1906 1 1 9 ALA CB C 8.994 -15.966 -9.564 1.00 . A A . 9 ALA CB 1 1 2 1907 1 1 9 ALA H H 10.172 -18.201 -9.452 1.00 . A A . 9 ALA H 1 1 2 1908 1 1 9 ALA HA H 11.065 -15.583 -9.829 1.00 . A A . 9 ALA HA 1 1 2 1909 1 1 9 ALA HB1 H 8.529 -16.939 -9.631 1.00 . A A . 9 ALA HB1 1 1 2 1910 1 1 9 ALA HB2 H 8.468 -15.364 -8.838 1.00 . A A . 9 ALA HB2 1 1 2 1911 1 1 9 ALA HB3 H 8.958 -15.483 -10.528 1.00 . A A . 9 ALA HB3 1 1 2 1912 1 1 9 ALA N N 10.834 -17.531 -9.183 1.00 . A A . 9 ALA N 1 1 2 1913 1 1 9 ALA O O 10.647 -16.283 -6.745 1.00 . A A . 9 ALA O 1 1 2 1914 1 1 10 ARG C C 10.129 -12.341 -6.262 1.00 . A A . 10 ARG C 1 1 2 1915 1 1 10 ARG CA C 11.035 -13.562 -6.386 1.00 . A A . 10 ARG CA 1 1 2 1916 1 1 10 ARG CB C 12.499 -13.142 -6.241 1.00 . A A . 10 ARG CB 1 1 2 1917 1 1 10 ARG CD C 14.820 -13.804 -5.538 1.00 . A A . 10 ARG CD 1 1 2 1918 1 1 10 ARG CG C 13.437 -14.298 -5.936 1.00 . A A . 10 ARG CG 1 1 2 1919 1 1 10 ARG CZ C 16.815 -13.008 -6.734 1.00 . A A . 10 ARG CZ 1 1 2 1920 1 1 10 ARG H H 10.818 -13.706 -8.487 1.00 . A A . 10 ARG H 1 1 2 1921 1 1 10 ARG HA H 10.790 -14.259 -5.599 1.00 . A A . 10 ARG HA 1 1 2 1922 1 1 10 ARG HB2 H 12.822 -12.679 -7.161 1.00 . A A . 10 ARG HB2 1 1 2 1923 1 1 10 ARG HB3 H 12.576 -12.423 -5.439 1.00 . A A . 10 ARG HB3 1 1 2 1924 1 1 10 ARG HD2 H 14.718 -13.118 -4.711 1.00 . A A . 10 ARG HD2 1 1 2 1925 1 1 10 ARG HD3 H 15.415 -14.651 -5.232 1.00 . A A . 10 ARG HD3 1 1 2 1926 1 1 10 ARG HE H 14.935 -12.730 -7.341 1.00 . A A . 10 ARG HE 1 1 2 1927 1 1 10 ARG HG2 H 13.027 -14.878 -5.122 1.00 . A A . 10 ARG HG2 1 1 2 1928 1 1 10 ARG HG3 H 13.525 -14.919 -6.814 1.00 . A A . 10 ARG HG3 1 1 2 1929 1 1 10 ARG HH11 H 17.193 -14.009 -5.021 1.00 . A A . 10 ARG HH11 1 1 2 1930 1 1 10 ARG HH12 H 18.591 -13.443 -5.874 1.00 . A A . 10 ARG HH12 1 1 2 1931 1 1 10 ARG HH21 H 16.767 -11.979 -8.474 1.00 . A A . 10 ARG HH21 1 1 2 1932 1 1 10 ARG HH22 H 18.348 -12.288 -7.837 1.00 . A A . 10 ARG HH22 1 1 2 1933 1 1 10 ARG N N 10.827 -14.236 -7.662 1.00 . A A . 10 ARG N 1 1 2 1934 1 1 10 ARG NE N 15.494 -13.122 -6.639 1.00 . A A . 10 ARG NE 1 1 2 1935 1 1 10 ARG NH1 N 17.597 -13.529 -5.799 1.00 . A A . 10 ARG NH1 1 1 2 1936 1 1 10 ARG NH2 N 17.354 -12.373 -7.767 1.00 . A A . 10 ARG NH2 1 1 2 1937 1 1 10 ARG O O 9.392 -12.005 -7.189 1.00 . A A . 10 ARG O 1 1 2 1938 1 1 11 SER C C 9.378 -9.571 -6.074 1.00 . A A . 11 SER C 1 1 2 1939 1 1 11 SER CA C 9.372 -10.499 -4.863 1.00 . A A . 11 SER CA 1 1 2 1940 1 1 11 SER CB C 9.880 -9.750 -3.629 1.00 . A A . 11 SER CB 1 1 2 1941 1 1 11 SER H H 10.797 -11.997 -4.409 1.00 . A A . 11 SER H 1 1 2 1942 1 1 11 SER HA H 8.360 -10.829 -4.681 1.00 . A A . 11 SER HA 1 1 2 1943 1 1 11 SER HB2 H 10.926 -9.517 -3.759 1.00 . A A . 11 SER HB2 1 1 2 1944 1 1 11 SER HB3 H 9.319 -8.834 -3.511 1.00 . A A . 11 SER HB3 1 1 2 1945 1 1 11 SER HG H 10.287 -10.180 -1.762 1.00 . A A . 11 SER HG 1 1 2 1946 1 1 11 SER N N 10.190 -11.681 -5.110 1.00 . A A . 11 SER N 1 1 2 1947 1 1 11 SER O O 10.434 -9.244 -6.614 1.00 . A A . 11 SER O 1 1 2 1948 1 1 11 SER OG O 9.729 -10.533 -2.458 1.00 . A A . 11 SER OG 1 1 2 1949 1 1 12 SER C C 8.795 -6.950 -7.406 1.00 . A A . 12 SER C 1 1 2 1950 1 1 12 SER CA C 8.055 -8.263 -7.644 1.00 . A A . 12 SER CA 1 1 2 1951 1 1 12 SER CB C 6.578 -7.985 -7.931 1.00 . A A . 12 SER CB 1 1 2 1952 1 1 12 SER H H 7.383 -9.446 -6.022 1.00 . A A . 12 SER H 1 1 2 1953 1 1 12 SER HA H 8.491 -8.759 -8.498 1.00 . A A . 12 SER HA 1 1 2 1954 1 1 12 SER HB2 H 6.063 -7.796 -7.001 1.00 . A A . 12 SER HB2 1 1 2 1955 1 1 12 SER HB3 H 6.496 -7.118 -8.570 1.00 . A A . 12 SER HB3 1 1 2 1956 1 1 12 SER HG H 6.167 -9.062 -9.514 1.00 . A A . 12 SER HG 1 1 2 1957 1 1 12 SER N N 8.189 -9.151 -6.495 1.00 . A A . 12 SER N 1 1 2 1958 1 1 12 SER O O 8.829 -6.436 -6.288 1.00 . A A . 12 SER O 1 1 2 1959 1 1 12 SER OG O 5.967 -9.088 -8.576 1.00 . A A . 12 SER OG 1 1 2 1960 1 1 13 LYS C C 9.452 -4.198 -7.403 1.00 . A A . 13 LYS C 1 1 2 1961 1 1 13 LYS CA C 10.127 -5.159 -8.376 1.00 . A A . 13 LYS CA 1 1 2 1962 1 1 13 LYS CB C 10.239 -4.508 -9.757 1.00 . A A . 13 LYS CB 1 1 2 1963 1 1 13 LYS CD C 11.309 -2.602 -10.994 1.00 . A A . 13 LYS CD 1 1 2 1964 1 1 13 LYS CE C 11.603 -3.133 -12.389 1.00 . A A . 13 LYS CE 1 1 2 1965 1 1 13 LYS CG C 11.498 -3.678 -9.938 1.00 . A A . 13 LYS CG 1 1 2 1966 1 1 13 LYS H H 9.326 -6.869 -9.332 1.00 . A A . 13 LYS H 1 1 2 1967 1 1 13 LYS HA H 11.118 -5.383 -8.012 1.00 . A A . 13 LYS HA 1 1 2 1968 1 1 13 LYS HB2 H 10.233 -5.284 -10.508 1.00 . A A . 13 LYS HB2 1 1 2 1969 1 1 13 LYS HB3 H 9.384 -3.865 -9.909 1.00 . A A . 13 LYS HB3 1 1 2 1970 1 1 13 LYS HD2 H 10.288 -2.253 -10.962 1.00 . A A . 13 LYS HD2 1 1 2 1971 1 1 13 LYS HD3 H 11.980 -1.781 -10.782 1.00 . A A . 13 LYS HD3 1 1 2 1972 1 1 13 LYS HE2 H 12.509 -3.717 -12.354 1.00 . A A . 13 LYS HE2 1 1 2 1973 1 1 13 LYS HE3 H 10.782 -3.761 -12.701 1.00 . A A . 13 LYS HE3 1 1 2 1974 1 1 13 LYS HG2 H 11.745 -3.205 -8.998 1.00 . A A . 13 LYS HG2 1 1 2 1975 1 1 13 LYS HG3 H 12.307 -4.328 -10.239 1.00 . A A . 13 LYS HG3 1 1 2 1976 1 1 13 LYS HZ1 H 10.845 -1.688 -13.692 1.00 . A A . 13 LYS HZ1 1 1 2 1977 1 1 13 LYS HZ2 H 12.304 -2.373 -14.204 1.00 . A A . 13 LYS HZ2 1 1 2 1978 1 1 13 LYS HZ3 H 12.296 -1.242 -12.945 1.00 . A A . 13 LYS HZ3 1 1 2 1979 1 1 13 LYS N N 9.388 -6.412 -8.466 1.00 . A A . 13 LYS N 1 1 2 1980 1 1 13 LYS NZ N 11.774 -2.032 -13.377 1.00 . A A . 13 LYS NZ 1 1 2 1981 1 1 13 LYS O O 10.117 -3.546 -6.596 1.00 . A A . 13 LYS O 1 1 2 1982 1 1 14 LEU C C 7.295 -3.799 -5.192 1.00 . A A . 14 LEU C 1 1 2 1983 1 1 14 LEU CA C 7.363 -3.235 -6.607 1.00 . A A . 14 LEU CA 1 1 2 1984 1 1 14 LEU CB C 5.950 -3.038 -7.159 1.00 . A A . 14 LEU CB 1 1 2 1985 1 1 14 LEU CD1 C 5.198 -0.774 -6.387 1.00 . A A . 14 LEU CD1 1 1 2 1986 1 1 14 LEU CD2 C 3.540 -2.635 -6.598 1.00 . A A . 14 LEU CD2 1 1 2 1987 1 1 14 LEU CG C 4.978 -2.274 -6.258 1.00 . A A . 14 LEU CG 1 1 2 1988 1 1 14 LEU H H 7.654 -4.659 -8.145 1.00 . A A . 14 LEU H 1 1 2 1989 1 1 14 LEU HA H 7.865 -2.279 -6.577 1.00 . A A . 14 LEU HA 1 1 2 1990 1 1 14 LEU HB2 H 6.031 -2.499 -8.090 1.00 . A A . 14 LEU HB2 1 1 2 1991 1 1 14 LEU HB3 H 5.530 -4.016 -7.346 1.00 . A A . 14 LEU HB3 1 1 2 1992 1 1 14 LEU HD11 H 5.474 -0.537 -7.404 1.00 . A A . 14 LEU HD11 1 1 2 1993 1 1 14 LEU HD12 H 5.989 -0.468 -5.719 1.00 . A A . 14 LEU HD12 1 1 2 1994 1 1 14 LEU HD13 H 4.287 -0.254 -6.130 1.00 . A A . 14 LEU HD13 1 1 2 1995 1 1 14 LEU HD21 H 3.365 -3.675 -6.364 1.00 . A A . 14 LEU HD21 1 1 2 1996 1 1 14 LEU HD22 H 3.367 -2.470 -7.652 1.00 . A A . 14 LEU HD22 1 1 2 1997 1 1 14 LEU HD23 H 2.868 -2.018 -6.021 1.00 . A A . 14 LEU HD23 1 1 2 1998 1 1 14 LEU HG H 5.159 -2.549 -5.228 1.00 . A A . 14 LEU HG 1 1 2 1999 1 1 14 LEU N N 8.129 -4.115 -7.482 1.00 . A A . 14 LEU N 1 1 2 2000 1 1 14 LEU O O 7.635 -3.118 -4.223 1.00 . A A . 14 LEU O 1 1 2 2001 1 1 15 LEU C C 7.962 -5.404 -2.913 1.00 . A A . 15 LEU C 1 1 2 2002 1 1 15 LEU CA C 6.744 -5.705 -3.781 1.00 . A A . 15 LEU CA 1 1 2 2003 1 1 15 LEU CB C 6.596 -7.216 -3.965 1.00 . A A . 15 LEU CB 1 1 2 2004 1 1 15 LEU CD1 C 5.605 -7.619 -1.698 1.00 . A A . 15 LEU CD1 1 1 2 2005 1 1 15 LEU CD2 C 6.520 -9.536 -3.018 1.00 . A A . 15 LEU CD2 1 1 2 2006 1 1 15 LEU CG C 6.670 -8.058 -2.690 1.00 . A A . 15 LEU CG 1 1 2 2007 1 1 15 LEU H H 6.599 -5.539 -5.886 1.00 . A A . 15 LEU H 1 1 2 2008 1 1 15 LEU HA H 5.863 -5.322 -3.290 1.00 . A A . 15 LEU HA 1 1 2 2009 1 1 15 LEU HB2 H 5.638 -7.401 -4.427 1.00 . A A . 15 LEU HB2 1 1 2 2010 1 1 15 LEU HB3 H 7.383 -7.547 -4.628 1.00 . A A . 15 LEU HB3 1 1 2 2011 1 1 15 LEU HD11 H 6.062 -7.432 -0.738 1.00 . A A . 15 LEU HD11 1 1 2 2012 1 1 15 LEU HD12 H 4.864 -8.398 -1.597 1.00 . A A . 15 LEU HD12 1 1 2 2013 1 1 15 LEU HD13 H 5.132 -6.715 -2.054 1.00 . A A . 15 LEU HD13 1 1 2 2014 1 1 15 LEU HD21 H 5.844 -9.994 -2.310 1.00 . A A . 15 LEU HD21 1 1 2 2015 1 1 15 LEU HD22 H 7.485 -10.018 -2.957 1.00 . A A . 15 LEU HD22 1 1 2 2016 1 1 15 LEU HD23 H 6.124 -9.645 -4.016 1.00 . A A . 15 LEU HD23 1 1 2 2017 1 1 15 LEU HG H 7.637 -7.914 -2.227 1.00 . A A . 15 LEU HG 1 1 2 2018 1 1 15 LEU N N 6.855 -5.047 -5.079 1.00 . A A . 15 LEU N 1 1 2 2019 1 1 15 LEU O O 7.830 -4.943 -1.780 1.00 . A A . 15 LEU O 1 1 2 2020 1 1 16 GLY C C 10.349 -4.085 -1.991 1.00 . A A . 16 GLY C 1 1 2 2021 1 1 16 GLY CA C 10.371 -5.416 -2.714 1.00 . A A . 16 GLY CA 1 1 2 2022 1 1 16 GLY H H 9.192 -6.035 -4.361 1.00 . A A . 16 GLY H 1 1 2 2023 1 1 16 GLY HA2 H 10.510 -6.206 -1.990 1.00 . A A . 16 GLY HA2 1 1 2 2024 1 1 16 GLY HA3 H 11.203 -5.424 -3.404 1.00 . A A . 16 GLY HA3 1 1 2 2025 1 1 16 GLY N N 9.148 -5.667 -3.453 1.00 . A A . 16 GLY N 1 1 2 2026 1 1 16 GLY O O 10.612 -4.019 -0.790 1.00 . A A . 16 GLY O 1 1 2 2027 1 1 17 TRP C C 9.119 -1.669 -0.886 1.00 . A A . 17 TRP C 1 1 2 2028 1 1 17 TRP CA C 9.983 -1.684 -2.143 1.00 . A A . 17 TRP CA 1 1 2 2029 1 1 17 TRP CB C 9.437 -0.685 -3.164 1.00 . A A . 17 TRP CB 1 1 2 2030 1 1 17 TRP CD1 C 10.734 1.465 -2.650 1.00 . A A . 17 TRP CD1 1 1 2 2031 1 1 17 TRP CD2 C 8.525 1.621 -2.319 1.00 . A A . 17 TRP CD2 1 1 2 2032 1 1 17 TRP CE2 C 9.115 2.861 -2.002 1.00 . A A . 17 TRP CE2 1 1 2 2033 1 1 17 TRP CE3 C 7.140 1.482 -2.188 1.00 . A A . 17 TRP CE3 1 1 2 2034 1 1 17 TRP CG C 9.578 0.743 -2.731 1.00 . A A . 17 TRP CG 1 1 2 2035 1 1 17 TRP CH2 C 7.015 3.786 -1.444 1.00 . A A . 17 TRP CH2 1 1 2 2036 1 1 17 TRP CZ2 C 8.368 3.950 -1.563 1.00 . A A . 17 TRP CZ2 1 1 2 2037 1 1 17 TRP CZ3 C 6.401 2.565 -1.751 1.00 . A A . 17 TRP CZ3 1 1 2 2038 1 1 17 TRP H H 9.837 -3.138 -3.675 1.00 . A A . 17 TRP H 1 1 2 2039 1 1 17 TRP HA H 10.990 -1.399 -1.876 1.00 . A A . 17 TRP HA 1 1 2 2040 1 1 17 TRP HB2 H 9.969 -0.804 -4.096 1.00 . A A . 17 TRP HB2 1 1 2 2041 1 1 17 TRP HB3 H 8.387 -0.883 -3.325 1.00 . A A . 17 TRP HB3 1 1 2 2042 1 1 17 TRP HD1 H 11.711 1.078 -2.895 1.00 . A A . 17 TRP HD1 1 1 2 2043 1 1 17 TRP HE1 H 11.128 3.446 -2.073 1.00 . A A . 17 TRP HE1 1 1 2 2044 1 1 17 TRP HE3 H 6.648 0.549 -2.420 1.00 . A A . 17 TRP HE3 1 1 2 2045 1 1 17 TRP HH2 H 6.398 4.604 -1.106 1.00 . A A . 17 TRP HH2 1 1 2 2046 1 1 17 TRP HZ2 H 8.827 4.898 -1.322 1.00 . A A . 17 TRP HZ2 1 1 2 2047 1 1 17 TRP HZ3 H 5.329 2.476 -1.643 1.00 . A A . 17 TRP HZ3 1 1 2 2048 1 1 17 TRP N N 10.037 -3.021 -2.722 1.00 . A A . 17 TRP N 1 1 2 2049 1 1 17 TRP NE1 N 10.463 2.739 -2.212 1.00 . A A . 17 TRP NE1 1 1 2 2050 1 1 17 TRP O O 9.573 -1.266 0.185 1.00 . A A . 17 TRP O 1 1 2 2051 1 1 18 CYS C C 7.521 -2.965 1.252 1.00 . A A . 18 CYS C 1 1 2 2052 1 1 18 CYS CA C 6.947 -2.147 0.100 1.00 . A A . 18 CYS CA 1 1 2 2053 1 1 18 CYS CB C 5.604 -2.734 -0.338 1.00 . A A . 18 CYS CB 1 1 2 2054 1 1 18 CYS H H 7.570 -2.418 -1.904 1.00 . A A . 18 CYS H 1 1 2 2055 1 1 18 CYS HA H 6.794 -1.133 0.437 1.00 . A A . 18 CYS HA 1 1 2 2056 1 1 18 CYS HB2 H 5.764 -3.728 -0.729 1.00 . A A . 18 CYS HB2 1 1 2 2057 1 1 18 CYS HB3 H 4.949 -2.792 0.518 1.00 . A A . 18 CYS HB3 1 1 2 2058 1 1 18 CYS HG H 5.540 -1.740 -2.685 1.00 . A A . 18 CYS HG 1 1 2 2059 1 1 18 CYS N N 7.874 -2.110 -1.025 1.00 . A A . 18 CYS N 1 1 2 2060 1 1 18 CYS O O 7.442 -2.562 2.412 1.00 . A A . 18 CYS O 1 1 2 2061 1 1 18 CYS SG S 4.760 -1.772 -1.615 1.00 . A A . 18 CYS SG 1 1 2 2062 1 1 19 GLN C C 9.734 -4.252 2.752 1.00 . A A . 19 GLN C 1 1 2 2063 1 1 19 GLN CA C 8.683 -4.993 1.931 1.00 . A A . 19 GLN CA 1 1 2 2064 1 1 19 GLN CB C 9.309 -6.221 1.269 1.00 . A A . 19 GLN CB 1 1 2 2065 1 1 19 GLN CD C 8.691 -8.534 0.461 1.00 . A A . 19 GLN CD 1 1 2 2066 1 1 19 GLN CG C 8.313 -7.067 0.491 1.00 . A A . 19 GLN CG 1 1 2 2067 1 1 19 GLN H H 8.130 -4.383 -0.019 1.00 . A A . 19 GLN H 1 1 2 2068 1 1 19 GLN HA H 7.892 -5.315 2.591 1.00 . A A . 19 GLN HA 1 1 2 2069 1 1 19 GLN HB2 H 10.081 -5.894 0.588 1.00 . A A . 19 GLN HB2 1 1 2 2070 1 1 19 GLN HB3 H 9.754 -6.841 2.033 1.00 . A A . 19 GLN HB3 1 1 2 2071 1 1 19 GLN HE21 H 6.772 -9.054 0.464 1.00 . A A . 19 GLN HE21 1 1 2 2072 1 1 19 GLN HE22 H 7.904 -10.359 0.432 1.00 . A A . 19 GLN HE22 1 1 2 2073 1 1 19 GLN HG2 H 7.341 -6.971 0.953 1.00 . A A . 19 GLN HG2 1 1 2 2074 1 1 19 GLN HG3 H 8.266 -6.701 -0.524 1.00 . A A . 19 GLN HG3 1 1 2 2075 1 1 19 GLN N N 8.098 -4.117 0.923 1.00 . A A . 19 GLN N 1 1 2 2076 1 1 19 GLN NE2 N 7.688 -9.404 0.452 1.00 . A A . 19 GLN NE2 1 1 2 2077 1 1 19 GLN O O 9.748 -4.335 3.980 1.00 . A A . 19 GLN O 1 1 2 2078 1 1 19 GLN OE1 O 9.872 -8.883 0.447 1.00 . A A . 19 GLN OE1 1 1 2 2079 1 1 20 ARG C C 11.090 -1.595 3.503 1.00 . A A . 20 ARG C 1 1 2 2080 1 1 20 ARG CA C 11.669 -2.776 2.730 1.00 . A A . 20 ARG CA 1 1 2 2081 1 1 20 ARG CB C 12.691 -2.278 1.707 1.00 . A A . 20 ARG CB 1 1 2 2082 1 1 20 ARG CD C 14.032 -2.843 -0.342 1.00 . A A . 20 ARG CD 1 1 2 2083 1 1 20 ARG CG C 13.324 -3.390 0.887 1.00 . A A . 20 ARG CG 1 1 2 2084 1 1 20 ARG CZ C 15.926 -1.371 -0.883 1.00 . A A . 20 ARG CZ 1 1 2 2085 1 1 20 ARG H H 10.551 -3.503 1.087 1.00 . A A . 20 ARG H 1 1 2 2086 1 1 20 ARG HA H 12.162 -3.439 3.425 1.00 . A A . 20 ARG HA 1 1 2 2087 1 1 20 ARG HB2 H 12.202 -1.595 1.028 1.00 . A A . 20 ARG HB2 1 1 2 2088 1 1 20 ARG HB3 H 13.478 -1.753 2.228 1.00 . A A . 20 ARG HB3 1 1 2 2089 1 1 20 ARG HD2 H 14.404 -3.671 -0.926 1.00 . A A . 20 ARG HD2 1 1 2 2090 1 1 20 ARG HD3 H 13.322 -2.279 -0.929 1.00 . A A . 20 ARG HD3 1 1 2 2091 1 1 20 ARG HE H 15.332 -1.832 0.964 1.00 . A A . 20 ARG HE 1 1 2 2092 1 1 20 ARG HG2 H 14.044 -3.912 1.500 1.00 . A A . 20 ARG HG2 1 1 2 2093 1 1 20 ARG HG3 H 12.552 -4.076 0.572 1.00 . A A . 20 ARG HG3 1 1 2 2094 1 1 20 ARG HH11 H 14.953 -2.127 -2.484 1.00 . A A . 20 ARG HH11 1 1 2 2095 1 1 20 ARG HH12 H 16.290 -1.088 -2.851 1.00 . A A . 20 ARG HH12 1 1 2 2096 1 1 20 ARG HH21 H 17.095 -0.463 0.494 1.00 . A A . 20 ARG HH21 1 1 2 2097 1 1 20 ARG HH22 H 17.508 -0.143 -1.157 1.00 . A A . 20 ARG HH22 1 1 2 2098 1 1 20 ARG N N 10.613 -3.530 2.065 1.00 . A A . 20 ARG N 1 1 2 2099 1 1 20 ARG NE N 15.151 -1.973 0.012 1.00 . A A . 20 ARG NE 1 1 2 2100 1 1 20 ARG NH1 N 15.705 -1.543 -2.179 1.00 . A A . 20 ARG NH1 1 1 2 2101 1 1 20 ARG NH2 N 16.925 -0.595 -0.482 1.00 . A A . 20 ARG NH2 1 1 2 2102 1 1 20 ARG O O 11.432 -1.373 4.664 1.00 . A A . 20 ARG O 1 1 2 2103 1 1 21 GLN C C 8.723 -0.102 4.659 1.00 . A A . 21 GLN C 1 1 2 2104 1 1 21 GLN CA C 9.586 0.319 3.475 1.00 . A A . 21 GLN CA 1 1 2 2105 1 1 21 GLN CB C 8.738 1.080 2.455 1.00 . A A . 21 GLN CB 1 1 2 2106 1 1 21 GLN CD C 10.961 2.007 1.692 1.00 . A A . 21 GLN CD 1 1 2 2107 1 1 21 GLN CG C 9.543 1.647 1.296 1.00 . A A . 21 GLN CG 1 1 2 2108 1 1 21 GLN H H 9.980 -1.068 1.925 1.00 . A A . 21 GLN H 1 1 2 2109 1 1 21 GLN HA H 10.372 0.968 3.831 1.00 . A A . 21 GLN HA 1 1 2 2110 1 1 21 GLN HB2 H 7.992 0.410 2.053 1.00 . A A . 21 GLN HB2 1 1 2 2111 1 1 21 GLN HB3 H 8.243 1.899 2.955 1.00 . A A . 21 GLN HB3 1 1 2 2112 1 1 21 GLN HE21 H 11.679 0.574 0.516 1.00 . A A . 21 GLN HE21 1 1 2 2113 1 1 21 GLN HE22 H 12.857 1.498 1.378 1.00 . A A . 21 GLN HE22 1 1 2 2114 1 1 21 GLN HG2 H 9.582 0.911 0.507 1.00 . A A . 21 GLN HG2 1 1 2 2115 1 1 21 GLN HG3 H 9.049 2.537 0.934 1.00 . A A . 21 GLN HG3 1 1 2 2116 1 1 21 GLN N N 10.212 -0.840 2.849 1.00 . A A . 21 GLN N 1 1 2 2117 1 1 21 GLN NE2 N 11.931 1.287 1.141 1.00 . A A . 21 GLN NE2 1 1 2 2118 1 1 21 GLN O O 9.011 0.243 5.806 1.00 . A A . 21 GLN O 1 1 2 2119 1 1 21 GLN OE1 O 11.183 2.922 2.485 1.00 . A A . 21 GLN OE1 1 1 2 2120 1 1 22 THR C C 7.524 -1.882 6.604 1.00 . A A . 22 THR C 1 1 2 2121 1 1 22 THR CA C 6.754 -1.316 5.416 1.00 . A A . 22 THR CA 1 1 2 2122 1 1 22 THR CB C 5.792 -2.394 4.882 1.00 . A A . 22 THR CB 1 1 2 2123 1 1 22 THR CG2 C 4.971 -1.858 3.718 1.00 . A A . 22 THR CG2 1 1 2 2124 1 1 22 THR H H 7.484 -1.091 3.442 1.00 . A A . 22 THR H 1 1 2 2125 1 1 22 THR HA H 6.166 -0.472 5.750 1.00 . A A . 22 THR HA 1 1 2 2126 1 1 22 THR HB H 5.118 -2.679 5.677 1.00 . A A . 22 THR HB 1 1 2 2127 1 1 22 THR HG1 H 7.376 -3.267 4.097 1.00 . A A . 22 THR HG1 1 1 2 2128 1 1 22 THR HG21 H 5.633 -1.441 2.973 1.00 . A A . 22 THR HG21 1 1 2 2129 1 1 22 THR HG22 H 4.300 -1.091 4.074 1.00 . A A . 22 THR HG22 1 1 2 2130 1 1 22 THR HG23 H 4.400 -2.663 3.281 1.00 . A A . 22 THR HG23 1 1 2 2131 1 1 22 THR N N 7.661 -0.849 4.375 1.00 . A A . 22 THR N 1 1 2 2132 1 1 22 THR O O 7.140 -1.685 7.757 1.00 . A A . 22 THR O 1 1 2 2133 1 1 22 THR OG1 O 6.532 -3.545 4.461 1.00 . A A . 22 THR OG1 1 1 2 2134 1 1 23 ASP C C 9.649 -2.198 8.510 1.00 . A A . 23 ASP C 1 1 2 2135 1 1 23 ASP CA C 9.440 -3.178 7.360 1.00 . A A . 23 ASP CA 1 1 2 2136 1 1 23 ASP CB C 10.792 -3.608 6.788 1.00 . A A . 23 ASP CB 1 1 2 2137 1 1 23 ASP CG C 11.686 -4.246 7.833 1.00 . A A . 23 ASP CG 1 1 2 2138 1 1 23 ASP H H 8.869 -2.707 5.376 1.00 . A A . 23 ASP H 1 1 2 2139 1 1 23 ASP HA H 8.925 -4.050 7.735 1.00 . A A . 23 ASP HA 1 1 2 2140 1 1 23 ASP HB2 H 10.629 -4.324 5.995 1.00 . A A . 23 ASP HB2 1 1 2 2141 1 1 23 ASP HB3 H 11.298 -2.742 6.387 1.00 . A A . 23 ASP HB3 1 1 2 2142 1 1 23 ASP N N 8.614 -2.585 6.315 1.00 . A A . 23 ASP N 1 1 2 2143 1 1 23 ASP O O 10.053 -1.055 8.299 1.00 . A A . 23 ASP O 1 1 2 2144 1 1 23 ASP OD1 O 12.075 -3.544 8.790 1.00 . A A . 23 ASP OD1 1 1 2 2145 1 1 23 ASP OD2 O 11.997 -5.447 7.694 1.00 . A A . 23 ASP OD2 1 1 2 2146 1 1 24 GLY C C 8.230 -1.590 11.640 1.00 . A A . 24 GLY C 1 1 2 2147 1 1 24 GLY CA C 9.531 -1.804 10.893 1.00 . A A . 24 GLY CA 1 1 2 2148 1 1 24 GLY H H 9.050 -3.574 9.835 1.00 . A A . 24 GLY H 1 1 2 2149 1 1 24 GLY HA2 H 10.247 -2.260 11.560 1.00 . A A . 24 GLY HA2 1 1 2 2150 1 1 24 GLY HA3 H 9.912 -0.845 10.574 1.00 . A A . 24 GLY HA3 1 1 2 2151 1 1 24 GLY N N 9.369 -2.654 9.727 1.00 . A A . 24 GLY N 1 1 2 2152 1 1 24 GLY O O 8.217 -1.511 12.868 1.00 . A A . 24 GLY O 1 1 2 2153 1 1 25 TYR C C 5.437 -2.456 12.395 1.00 . A A . 25 TYR C 1 1 2 2154 1 1 25 TYR CA C 5.820 -1.285 11.497 1.00 . A A . 25 TYR CA 1 1 2 2155 1 1 25 TYR CB C 4.763 -1.096 10.407 1.00 . A A . 25 TYR CB 1 1 2 2156 1 1 25 TYR CD1 C 5.726 0.798 9.043 1.00 . A A . 25 TYR CD1 1 1 2 2157 1 1 25 TYR CD2 C 3.638 1.148 10.138 1.00 . A A . 25 TYR CD2 1 1 2 2158 1 1 25 TYR CE1 C 5.681 2.081 8.535 1.00 . A A . 25 TYR CE1 1 1 2 2159 1 1 25 TYR CE2 C 3.583 2.433 9.633 1.00 . A A . 25 TYR CE2 1 1 2 2160 1 1 25 TYR CG C 4.708 0.309 9.853 1.00 . A A . 25 TYR CG 1 1 2 2161 1 1 25 TYR CZ C 4.607 2.895 8.832 1.00 . A A . 25 TYR CZ 1 1 2 2162 1 1 25 TYR H H 7.206 -1.566 9.923 1.00 . A A . 25 TYR H 1 1 2 2163 1 1 25 TYR HA H 5.869 -0.387 12.096 1.00 . A A . 25 TYR HA 1 1 2 2164 1 1 25 TYR HB2 H 4.975 -1.767 9.589 1.00 . A A . 25 TYR HB2 1 1 2 2165 1 1 25 TYR HB3 H 3.790 -1.331 10.815 1.00 . A A . 25 TYR HB3 1 1 2 2166 1 1 25 TYR HD1 H 6.565 0.158 8.812 1.00 . A A . 25 TYR HD1 1 1 2 2167 1 1 25 TYR HD2 H 2.837 0.783 10.765 1.00 . A A . 25 TYR HD2 1 1 2 2168 1 1 25 TYR HE1 H 6.482 2.443 7.908 1.00 . A A . 25 TYR HE1 1 1 2 2169 1 1 25 TYR HE2 H 2.743 3.071 9.865 1.00 . A A . 25 TYR HE2 1 1 2 2170 1 1 25 TYR HH H 4.774 4.801 9.021 1.00 . A A . 25 TYR HH 1 1 2 2171 1 1 25 TYR N N 7.132 -1.495 10.897 1.00 . A A . 25 TYR N 1 1 2 2172 1 1 25 TYR O O 6.222 -3.383 12.594 1.00 . A A . 25 TYR O 1 1 2 2173 1 1 25 TYR OH O 4.558 4.174 8.327 1.00 . A A . 25 TYR OH 1 1 2 2174 1 1 26 ALA C C 2.558 -4.201 13.179 1.00 . A A . 26 ALA C 1 1 2 2175 1 1 26 ALA CA C 3.735 -3.466 13.811 1.00 . A A . 26 ALA CA 1 1 2 2176 1 1 26 ALA CB C 3.335 -2.890 15.162 1.00 . A A . 26 ALA CB 1 1 2 2177 1 1 26 ALA H H 3.644 -1.643 12.740 1.00 . A A . 26 ALA H 1 1 2 2178 1 1 26 ALA HA H 4.541 -4.167 13.971 1.00 . A A . 26 ALA HA 1 1 2 2179 1 1 26 ALA HB1 H 2.424 -2.319 15.054 1.00 . A A . 26 ALA HB1 1 1 2 2180 1 1 26 ALA HB2 H 3.175 -3.696 15.863 1.00 . A A . 26 ALA HB2 1 1 2 2181 1 1 26 ALA HB3 H 4.122 -2.247 15.526 1.00 . A A . 26 ALA HB3 1 1 2 2182 1 1 26 ALA N N 4.224 -2.408 12.936 1.00 . A A . 26 ALA N 1 1 2 2183 1 1 26 ALA O O 1.521 -3.604 12.894 1.00 . A A . 26 ALA O 1 1 2 2184 1 1 27 GLY C C 1.451 -5.962 10.899 1.00 . A A . 27 GLY C 1 1 2 2185 1 1 27 GLY CA C 1.672 -6.297 12.361 1.00 . A A . 27 GLY CA 1 1 2 2186 1 1 27 GLY H H 3.577 -5.925 13.207 1.00 . A A . 27 GLY H 1 1 2 2187 1 1 27 GLY HA2 H 1.931 -7.342 12.446 1.00 . A A . 27 GLY HA2 1 1 2 2188 1 1 27 GLY HA3 H 0.753 -6.120 12.901 1.00 . A A . 27 GLY HA3 1 1 2 2189 1 1 27 GLY N N 2.728 -5.502 12.960 1.00 . A A . 27 GLY N 1 1 2 2190 1 1 27 GLY O O 0.330 -6.046 10.398 1.00 . A A . 27 GLY O 1 1 2 2191 1 1 28 VAL C C 3.411 -6.067 7.971 1.00 . A A . 28 VAL C 1 1 2 2192 1 1 28 VAL CA C 2.443 -5.231 8.800 1.00 . A A . 28 VAL CA 1 1 2 2193 1 1 28 VAL CB C 2.746 -3.738 8.573 1.00 . A A . 28 VAL CB 1 1 2 2194 1 1 28 VAL CG1 C 2.704 -3.405 7.089 1.00 . A A . 28 VAL CG1 1 1 2 2195 1 1 28 VAL CG2 C 1.767 -2.872 9.351 1.00 . A A . 28 VAL CG2 1 1 2 2196 1 1 28 VAL H H 3.391 -5.534 10.668 1.00 . A A . 28 VAL H 1 1 2 2197 1 1 28 VAL HA H 1.435 -5.427 8.465 1.00 . A A . 28 VAL HA 1 1 2 2198 1 1 28 VAL HB H 3.742 -3.535 8.937 1.00 . A A . 28 VAL HB 1 1 2 2199 1 1 28 VAL HG11 H 3.497 -3.931 6.580 1.00 . A A . 28 VAL HG11 1 1 2 2200 1 1 28 VAL HG12 H 1.750 -3.704 6.680 1.00 . A A . 28 VAL HG12 1 1 2 2201 1 1 28 VAL HG13 H 2.835 -2.341 6.956 1.00 . A A . 28 VAL HG13 1 1 2 2202 1 1 28 VAL HG21 H 0.938 -2.604 8.712 1.00 . A A . 28 VAL HG21 1 1 2 2203 1 1 28 VAL HG22 H 1.400 -3.421 10.206 1.00 . A A . 28 VAL HG22 1 1 2 2204 1 1 28 VAL HG23 H 2.267 -1.976 9.687 1.00 . A A . 28 VAL HG23 1 1 2 2205 1 1 28 VAL N N 2.524 -5.581 10.213 1.00 . A A . 28 VAL N 1 1 2 2206 1 1 28 VAL O O 4.496 -5.608 7.616 1.00 . A A . 28 VAL O 1 1 2 2207 1 1 29 ASN C C 3.309 -8.328 5.454 1.00 . A A . 29 ASN C 1 1 2 2208 1 1 29 ASN CA C 3.844 -8.198 6.877 1.00 . A A . 29 ASN CA 1 1 2 2209 1 1 29 ASN CB C 3.906 -9.577 7.538 1.00 . A A . 29 ASN CB 1 1 2 2210 1 1 29 ASN CG C 4.191 -10.683 6.541 1.00 . A A . 29 ASN CG 1 1 2 2211 1 1 29 ASN H H 2.135 -7.606 7.977 1.00 . A A . 29 ASN H 1 1 2 2212 1 1 29 ASN HA H 4.839 -7.782 6.839 1.00 . A A . 29 ASN HA 1 1 2 2213 1 1 29 ASN HB2 H 4.691 -9.578 8.281 1.00 . A A . 29 ASN HB2 1 1 2 2214 1 1 29 ASN HB3 H 2.962 -9.783 8.018 1.00 . A A . 29 ASN HB3 1 1 2 2215 1 1 29 ASN HD21 H 6.097 -10.736 7.107 1.00 . A A . 29 ASN HD21 1 1 2 2216 1 1 29 ASN HD22 H 5.651 -11.851 5.864 1.00 . A A . 29 ASN HD22 1 1 2 2217 1 1 29 ASN N N 3.011 -7.297 7.665 1.00 . A A . 29 ASN N 1 1 2 2218 1 1 29 ASN ND2 N 5.439 -11.136 6.500 1.00 . A A . 29 ASN ND2 1 1 2 2219 1 1 29 ASN O O 2.224 -8.866 5.234 1.00 . A A . 29 ASN O 1 1 2 2220 1 1 29 ASN OD1 O 3.300 -11.126 5.816 1.00 . A A . 29 ASN OD1 1 1 2 2221 1 1 30 VAL C C 4.401 -9.029 2.366 1.00 . A A . 30 VAL C 1 1 2 2222 1 1 30 VAL CA C 3.685 -7.894 3.089 1.00 . A A . 30 VAL CA 1 1 2 2223 1 1 30 VAL CB C 3.983 -6.569 2.363 1.00 . A A . 30 VAL CB 1 1 2 2224 1 1 30 VAL CG1 C 3.655 -6.685 0.882 1.00 . A A . 30 VAL CG1 1 1 2 2225 1 1 30 VAL CG2 C 3.208 -5.426 3.001 1.00 . A A . 30 VAL CG2 1 1 2 2226 1 1 30 VAL H H 4.934 -7.416 4.729 1.00 . A A . 30 VAL H 1 1 2 2227 1 1 30 VAL HA H 2.620 -8.070 3.049 1.00 . A A . 30 VAL HA 1 1 2 2228 1 1 30 VAL HB H 5.038 -6.358 2.459 1.00 . A A . 30 VAL HB 1 1 2 2229 1 1 30 VAL HG11 H 4.469 -6.276 0.300 1.00 . A A . 30 VAL HG11 1 1 2 2230 1 1 30 VAL HG12 H 3.514 -7.725 0.625 1.00 . A A . 30 VAL HG12 1 1 2 2231 1 1 30 VAL HG13 H 2.750 -6.135 0.670 1.00 . A A . 30 VAL HG13 1 1 2 2232 1 1 30 VAL HG21 H 2.726 -4.844 2.229 1.00 . A A . 30 VAL HG21 1 1 2 2233 1 1 30 VAL HG22 H 2.460 -5.827 3.669 1.00 . A A . 30 VAL HG22 1 1 2 2234 1 1 30 VAL HG23 H 3.886 -4.797 3.557 1.00 . A A . 30 VAL HG23 1 1 2 2235 1 1 30 VAL N N 4.079 -7.832 4.491 1.00 . A A . 30 VAL N 1 1 2 2236 1 1 30 VAL O O 5.597 -8.944 2.082 1.00 . A A . 30 VAL O 1 1 2 2237 1 1 31 THR C C 3.823 -11.261 -0.091 1.00 . A A . 31 THR C 1 1 2 2238 1 1 31 THR CA C 4.226 -11.248 1.379 1.00 . A A . 31 THR CA 1 1 2 2239 1 1 31 THR CB C 3.779 -12.568 2.035 1.00 . A A . 31 THR CB 1 1 2 2240 1 1 31 THR CG2 C 4.615 -12.869 3.270 1.00 . A A . 31 THR CG2 1 1 2 2241 1 1 31 THR H H 2.716 -10.103 2.321 1.00 . A A . 31 THR H 1 1 2 2242 1 1 31 THR HA H 5.303 -11.183 1.447 1.00 . A A . 31 THR HA 1 1 2 2243 1 1 31 THR HB H 3.914 -13.369 1.322 1.00 . A A . 31 THR HB 1 1 2 2244 1 1 31 THR HG1 H 2.299 -11.946 3.180 1.00 . A A . 31 THR HG1 1 1 2 2245 1 1 31 THR HG21 H 5.447 -12.183 3.317 1.00 . A A . 31 THR HG21 1 1 2 2246 1 1 31 THR HG22 H 4.985 -13.882 3.215 1.00 . A A . 31 THR HG22 1 1 2 2247 1 1 31 THR HG23 H 4.004 -12.755 4.153 1.00 . A A . 31 THR HG23 1 1 2 2248 1 1 31 THR N N 3.662 -10.094 2.069 1.00 . A A . 31 THR N 1 1 2 2249 1 1 31 THR O O 4.573 -11.732 -0.946 1.00 . A A . 31 THR O 1 1 2 2250 1 1 31 THR OG1 O 2.396 -12.492 2.395 1.00 . A A . 31 THR OG1 1 1 2 2251 1 1 32 ASP C C 1.537 -9.321 -2.057 1.00 . A A . 32 ASP C 1 1 2 2252 1 1 32 ASP CA C 2.132 -10.691 -1.746 1.00 . A A . 32 ASP CA 1 1 2 2253 1 1 32 ASP CB C 1.081 -11.779 -1.965 1.00 . A A . 32 ASP CB 1 1 2 2254 1 1 32 ASP CG C 1.038 -12.262 -3.402 1.00 . A A . 32 ASP CG 1 1 2 2255 1 1 32 ASP H H 2.083 -10.380 0.348 1.00 . A A . 32 ASP H 1 1 2 2256 1 1 32 ASP HA H 2.964 -10.867 -2.411 1.00 . A A . 32 ASP HA 1 1 2 2257 1 1 32 ASP HB2 H 1.306 -12.623 -1.329 1.00 . A A . 32 ASP HB2 1 1 2 2258 1 1 32 ASP HB3 H 0.108 -11.388 -1.706 1.00 . A A . 32 ASP HB3 1 1 2 2259 1 1 32 ASP N N 2.635 -10.740 -0.378 1.00 . A A . 32 ASP N 1 1 2 2260 1 1 32 ASP O O 1.589 -8.408 -1.232 1.00 . A A . 32 ASP O 1 1 2 2261 1 1 32 ASP OD1 O 1.943 -13.025 -3.798 1.00 . A A . 32 ASP OD1 1 1 2 2262 1 1 32 ASP OD2 O 0.100 -11.876 -4.130 1.00 . A A . 32 ASP OD2 1 1 2 2263 1 1 33 LEU C C -1.111 -8.111 -3.991 1.00 . A A . 33 LEU C 1 1 2 2264 1 1 33 LEU CA C 0.369 -7.925 -3.673 1.00 . A A . 33 LEU CA 1 1 2 2265 1 1 33 LEU CB C 1.100 -7.370 -4.897 1.00 . A A . 33 LEU CB 1 1 2 2266 1 1 33 LEU CD1 C 3.267 -7.136 -6.135 1.00 . A A . 33 LEU CD1 1 1 2 2267 1 1 33 LEU CD2 C 2.958 -5.991 -3.932 1.00 . A A . 33 LEU CD2 1 1 2 2268 1 1 33 LEU CG C 2.616 -7.219 -4.763 1.00 . A A . 33 LEU CG 1 1 2 2269 1 1 33 LEU H H 0.963 -9.947 -3.867 1.00 . A A . 33 LEU H 1 1 2 2270 1 1 33 LEU HA H 0.465 -7.223 -2.858 1.00 . A A . 33 LEU HA 1 1 2 2271 1 1 33 LEU HB2 H 0.906 -8.033 -5.727 1.00 . A A . 33 LEU HB2 1 1 2 2272 1 1 33 LEU HB3 H 0.687 -6.395 -5.114 1.00 . A A . 33 LEU HB3 1 1 2 2273 1 1 33 LEU HD11 H 3.591 -8.119 -6.440 1.00 . A A . 33 LEU HD11 1 1 2 2274 1 1 33 LEU HD12 H 4.120 -6.474 -6.089 1.00 . A A . 33 LEU HD12 1 1 2 2275 1 1 33 LEU HD13 H 2.553 -6.754 -6.849 1.00 . A A . 33 LEU HD13 1 1 2 2276 1 1 33 LEU HD21 H 2.571 -5.109 -4.419 1.00 . A A . 33 LEU HD21 1 1 2 2277 1 1 33 LEU HD22 H 4.031 -5.909 -3.837 1.00 . A A . 33 LEU HD22 1 1 2 2278 1 1 33 LEU HD23 H 2.515 -6.085 -2.952 1.00 . A A . 33 LEU HD23 1 1 2 2279 1 1 33 LEU HG H 3.014 -8.088 -4.257 1.00 . A A . 33 LEU HG 1 1 2 2280 1 1 33 LEU N N 0.974 -9.184 -3.252 1.00 . A A . 33 LEU N 1 1 2 2281 1 1 33 LEU O O -1.618 -7.572 -4.976 1.00 . A A . 33 LEU O 1 1 2 2282 1 1 34 THR C C -3.988 -8.984 -2.031 1.00 . A A . 34 THR C 1 1 2 2283 1 1 34 THR CA C -3.222 -9.132 -3.341 1.00 . A A . 34 THR CA 1 1 2 2284 1 1 34 THR CB C -3.467 -10.543 -3.909 1.00 . A A . 34 THR CB 1 1 2 2285 1 1 34 THR CG2 C -3.070 -10.613 -5.375 1.00 . A A . 34 THR CG2 1 1 2 2286 1 1 34 THR H H -1.340 -9.277 -2.384 1.00 . A A . 34 THR H 1 1 2 2287 1 1 34 THR HA H -3.599 -8.411 -4.051 1.00 . A A . 34 THR HA 1 1 2 2288 1 1 34 THR HB H -4.521 -10.770 -3.825 1.00 . A A . 34 THR HB 1 1 2 2289 1 1 34 THR HG1 H -3.303 -12.224 -2.890 1.00 . A A . 34 THR HG1 1 1 2 2290 1 1 34 THR HG21 H -3.557 -11.456 -5.841 1.00 . A A . 34 THR HG21 1 1 2 2291 1 1 34 THR HG22 H -1.999 -10.728 -5.453 1.00 . A A . 34 THR HG22 1 1 2 2292 1 1 34 THR HG23 H -3.371 -9.704 -5.873 1.00 . A A . 34 THR HG23 1 1 2 2293 1 1 34 THR N N -1.800 -8.876 -3.150 1.00 . A A . 34 THR N 1 1 2 2294 1 1 34 THR O O -4.939 -8.208 -1.942 1.00 . A A . 34 THR O 1 1 2 2295 1 1 34 THR OG1 O -2.721 -11.509 -3.160 1.00 . A A . 34 THR OG1 1 1 2 2296 1 1 35 MET C C -3.419 -8.807 1.255 1.00 . A A . 35 MET C 1 1 2 2297 1 1 35 MET CA C -4.213 -9.681 0.290 1.00 . A A . 35 MET CA 1 1 2 2298 1 1 35 MET CB C -4.361 -11.091 0.864 1.00 . A A . 35 MET CB 1 1 2 2299 1 1 35 MET CE C -7.572 -13.357 0.736 1.00 . A A . 35 MET CE 1 1 2 2300 1 1 35 MET CG C -5.264 -11.993 0.038 1.00 . A A . 35 MET CG 1 1 2 2301 1 1 35 MET H H -2.803 -10.332 -1.149 1.00 . A A . 35 MET H 1 1 2 2302 1 1 35 MET HA H -5.194 -9.251 0.157 1.00 . A A . 35 MET HA 1 1 2 2303 1 1 35 MET HB2 H -3.385 -11.549 0.920 1.00 . A A . 35 MET HB2 1 1 2 2304 1 1 35 MET HB3 H -4.774 -11.020 1.860 1.00 . A A . 35 MET HB3 1 1 2 2305 1 1 35 MET HE1 H -8.054 -14.048 1.413 1.00 . A A . 35 MET HE1 1 1 2 2306 1 1 35 MET HE2 H -7.902 -12.352 0.953 1.00 . A A . 35 MET HE2 1 1 2 2307 1 1 35 MET HE3 H -7.832 -13.610 -0.281 1.00 . A A . 35 MET HE3 1 1 2 2308 1 1 35 MET HG2 H -6.139 -11.432 -0.256 1.00 . A A . 35 MET HG2 1 1 2 2309 1 1 35 MET HG3 H -4.726 -12.305 -0.845 1.00 . A A . 35 MET HG3 1 1 2 2310 1 1 35 MET N N -3.567 -9.732 -1.017 1.00 . A A . 35 MET N 1 1 2 2311 1 1 35 MET O O -3.992 -8.135 2.113 1.00 . A A . 35 MET O 1 1 2 2312 1 1 35 MET SD S -5.796 -13.459 0.942 1.00 . A A . 35 MET SD 1 1 2 2313 1 1 36 SER C C -1.791 -6.629 2.179 1.00 . A A . 36 SER C 1 1 2 2314 1 1 36 SER CA C -1.226 -8.031 1.971 1.00 . A A . 36 SER CA 1 1 2 2315 1 1 36 SER CB C 0.178 -7.943 1.369 1.00 . A A . 36 SER CB 1 1 2 2316 1 1 36 SER H H -1.701 -9.376 0.406 1.00 . A A . 36 SER H 1 1 2 2317 1 1 36 SER HA H -1.167 -8.529 2.928 1.00 . A A . 36 SER HA 1 1 2 2318 1 1 36 SER HB2 H 0.102 -7.720 0.316 1.00 . A A . 36 SER HB2 1 1 2 2319 1 1 36 SER HB3 H 0.731 -7.158 1.865 1.00 . A A . 36 SER HB3 1 1 2 2320 1 1 36 SER HG H 0.597 -9.592 2.340 1.00 . A A . 36 SER HG 1 1 2 2321 1 1 36 SER N N -2.098 -8.820 1.109 1.00 . A A . 36 SER N 1 1 2 2322 1 1 36 SER O O -1.495 -5.971 3.176 1.00 . A A . 36 SER O 1 1 2 2323 1 1 36 SER OG O 0.878 -9.165 1.528 1.00 . A A . 36 SER OG 1 1 2 2324 1 1 37 TRP C C -4.684 -4.955 1.695 1.00 . A A . 37 TRP C 1 1 2 2325 1 1 37 TRP CA C -3.212 -4.857 1.309 1.00 . A A . 37 TRP CA 1 1 2 2326 1 1 37 TRP CB C -3.070 -4.128 -0.028 1.00 . A A . 37 TRP CB 1 1 2 2327 1 1 37 TRP CD1 C -1.141 -5.084 -1.418 1.00 . A A . 37 TRP CD1 1 1 2 2328 1 1 37 TRP CD2 C -0.633 -3.207 -0.308 1.00 . A A . 37 TRP CD2 1 1 2 2329 1 1 37 TRP CE2 C 0.504 -3.626 -1.026 1.00 . A A . 37 TRP CE2 1 1 2 2330 1 1 37 TRP CE3 C -0.551 -2.046 0.465 1.00 . A A . 37 TRP CE3 1 1 2 2331 1 1 37 TRP CG C -1.674 -4.154 -0.573 1.00 . A A . 37 TRP CG 1 1 2 2332 1 1 37 TRP CH2 C 1.758 -1.790 -0.228 1.00 . A A . 37 TRP CH2 1 1 2 2333 1 1 37 TRP CZ2 C 1.706 -2.924 -0.993 1.00 . A A . 37 TRP CZ2 1 1 2 2334 1 1 37 TRP CZ3 C 0.643 -1.350 0.498 1.00 . A A . 37 TRP CZ3 1 1 2 2335 1 1 37 TRP H H -2.803 -6.752 0.460 1.00 . A A . 37 TRP H 1 1 2 2336 1 1 37 TRP HA H -2.689 -4.297 2.071 1.00 . A A . 37 TRP HA 1 1 2 2337 1 1 37 TRP HB2 H -3.720 -4.592 -0.754 1.00 . A A . 37 TRP HB2 1 1 2 2338 1 1 37 TRP HB3 H -3.359 -3.095 0.101 1.00 . A A . 37 TRP HB3 1 1 2 2339 1 1 37 TRP HD1 H -1.682 -5.936 -1.803 1.00 . A A . 37 TRP HD1 1 1 2 2340 1 1 37 TRP HE1 H 0.764 -5.289 -2.278 1.00 . A A . 37 TRP HE1 1 1 2 2341 1 1 37 TRP HE3 H -1.400 -1.690 1.031 1.00 . A A . 37 TRP HE3 1 1 2 2342 1 1 37 TRP HH2 H 2.669 -1.216 -0.173 1.00 . A A . 37 TRP HH2 1 1 2 2343 1 1 37 TRP HZ2 H 2.574 -3.250 -1.547 1.00 . A A . 37 TRP HZ2 1 1 2 2344 1 1 37 TRP HZ3 H 0.725 -0.450 1.090 1.00 . A A . 37 TRP HZ3 1 1 2 2345 1 1 37 TRP N N -2.605 -6.180 1.231 1.00 . A A . 37 TRP N 1 1 2 2346 1 1 37 TRP NE1 N 0.168 -4.773 -1.695 1.00 . A A . 37 TRP NE1 1 1 2 2347 1 1 37 TRP O O -5.218 -4.080 2.378 1.00 . A A . 37 TRP O 1 1 2 2348 1 1 38 LYS C C -7.087 -5.743 2.955 1.00 . A A . 38 LYS C 1 1 2 2349 1 1 38 LYS CA C -6.748 -6.238 1.553 1.00 . A A . 38 LYS CA 1 1 2 2350 1 1 38 LYS CB C -7.098 -7.723 1.427 1.00 . A A . 38 LYS CB 1 1 2 2351 1 1 38 LYS CD C -8.115 -9.536 0.017 1.00 . A A . 38 LYS CD 1 1 2 2352 1 1 38 LYS CE C -9.507 -9.590 0.628 1.00 . A A . 38 LYS CE 1 1 2 2353 1 1 38 LYS CG C -7.553 -8.124 0.034 1.00 . A A . 38 LYS CG 1 1 2 2354 1 1 38 LYS H H -4.857 -6.688 0.713 1.00 . A A . 38 LYS H 1 1 2 2355 1 1 38 LYS HA H -7.328 -5.678 0.836 1.00 . A A . 38 LYS HA 1 1 2 2356 1 1 38 LYS HB2 H -6.227 -8.309 1.681 1.00 . A A . 38 LYS HB2 1 1 2 2357 1 1 38 LYS HB3 H -7.892 -7.954 2.123 1.00 . A A . 38 LYS HB3 1 1 2 2358 1 1 38 LYS HD2 H -8.170 -9.880 -1.005 1.00 . A A . 38 LYS HD2 1 1 2 2359 1 1 38 LYS HD3 H -7.458 -10.183 0.581 1.00 . A A . 38 LYS HD3 1 1 2 2360 1 1 38 LYS HE2 H -10.034 -8.685 0.370 1.00 . A A . 38 LYS HE2 1 1 2 2361 1 1 38 LYS HE3 H -10.032 -10.441 0.221 1.00 . A A . 38 LYS HE3 1 1 2 2362 1 1 38 LYS HG2 H -8.320 -7.439 -0.295 1.00 . A A . 38 LYS HG2 1 1 2 2363 1 1 38 LYS HG3 H -6.709 -8.074 -0.639 1.00 . A A . 38 LYS HG3 1 1 2 2364 1 1 38 LYS HZ1 H -9.684 -8.803 2.555 1.00 . A A . 38 LYS HZ1 1 1 2 2365 1 1 38 LYS HZ2 H -8.505 -10.007 2.413 1.00 . A A . 38 LYS HZ2 1 1 2 2366 1 1 38 LYS HZ3 H -10.144 -10.426 2.433 1.00 . A A . 38 LYS HZ3 1 1 2 2367 1 1 38 LYS N N -5.337 -6.025 1.253 1.00 . A A . 38 LYS N 1 1 2 2368 1 1 38 LYS NZ N -9.456 -9.716 2.111 1.00 . A A . 38 LYS NZ 1 1 2 2369 1 1 38 LYS O O -8.145 -5.152 3.176 1.00 . A A . 38 LYS O 1 1 2 2370 1 1 39 SER C C -6.576 -4.053 5.366 1.00 . A A . 39 SER C 1 1 2 2371 1 1 39 SER CA C -6.389 -5.565 5.280 1.00 . A A . 39 SER CA 1 1 2 2372 1 1 39 SER CB C -5.203 -5.993 6.147 1.00 . A A . 39 SER CB 1 1 2 2373 1 1 39 SER H H -5.360 -6.460 3.660 1.00 . A A . 39 SER H 1 1 2 2374 1 1 39 SER HA H -7.283 -6.048 5.644 1.00 . A A . 39 SER HA 1 1 2 2375 1 1 39 SER HB2 H -5.329 -5.600 7.144 1.00 . A A . 39 SER HB2 1 1 2 2376 1 1 39 SER HB3 H -5.162 -7.072 6.188 1.00 . A A . 39 SER HB3 1 1 2 2377 1 1 39 SER HG H -4.016 -5.536 4.657 1.00 . A A . 39 SER HG 1 1 2 2378 1 1 39 SER N N -6.184 -5.985 3.899 1.00 . A A . 39 SER N 1 1 2 2379 1 1 39 SER O O -7.606 -3.570 5.834 1.00 . A A . 39 SER O 1 1 2 2380 1 1 39 SER OG O -3.982 -5.509 5.616 1.00 . A A . 39 SER OG 1 1 2 2381 1 1 40 GLY C C -4.435 -1.237 5.609 1.00 . A A . 40 GLY C 1 1 2 2382 1 1 40 GLY CA C -5.644 -1.863 4.944 1.00 . A A . 40 GLY CA 1 1 2 2383 1 1 40 GLY H H -4.774 -3.752 4.547 1.00 . A A . 40 GLY H 1 1 2 2384 1 1 40 GLY HA2 H -5.717 -1.493 3.932 1.00 . A A . 40 GLY HA2 1 1 2 2385 1 1 40 GLY HA3 H -6.531 -1.571 5.487 1.00 . A A . 40 GLY HA3 1 1 2 2386 1 1 40 GLY N N -5.572 -3.312 4.910 1.00 . A A . 40 GLY N 1 1 2 2387 1 1 40 GLY O O -3.932 -0.207 5.158 1.00 . A A . 40 GLY O 1 1 2 2388 1 1 41 LEU C C -1.655 -1.052 6.468 1.00 . A A . 41 LEU C 1 1 2 2389 1 1 41 LEU CA C -2.809 -1.355 7.418 1.00 . A A . 41 LEU CA 1 1 2 2390 1 1 41 LEU CB C -2.365 -2.371 8.471 1.00 . A A . 41 LEU CB 1 1 2 2391 1 1 41 LEU CD1 C -3.022 -4.045 10.217 1.00 . A A . 41 LEU CD1 1 1 2 2392 1 1 41 LEU CD2 C -3.580 -1.627 10.534 1.00 . A A . 41 LEU CD2 1 1 2 2393 1 1 41 LEU CG C -3.411 -2.750 9.521 1.00 . A A . 41 LEU CG 1 1 2 2394 1 1 41 LEU H H -4.410 -2.674 6.998 1.00 . A A . 41 LEU H 1 1 2 2395 1 1 41 LEU HA H -3.102 -0.440 7.912 1.00 . A A . 41 LEU HA 1 1 2 2396 1 1 41 LEU HB2 H -2.072 -3.273 7.957 1.00 . A A . 41 LEU HB2 1 1 2 2397 1 1 41 LEU HB3 H -1.510 -1.958 8.988 1.00 . A A . 41 LEU HB3 1 1 2 2398 1 1 41 LEU HD11 H -2.066 -3.920 10.702 1.00 . A A . 41 LEU HD11 1 1 2 2399 1 1 41 LEU HD12 H -2.957 -4.839 9.489 1.00 . A A . 41 LEU HD12 1 1 2 2400 1 1 41 LEU HD13 H -3.771 -4.294 10.956 1.00 . A A . 41 LEU HD13 1 1 2 2401 1 1 41 LEU HD21 H -4.417 -1.007 10.247 1.00 . A A . 41 LEU HD21 1 1 2 2402 1 1 41 LEU HD22 H -2.681 -1.028 10.561 1.00 . A A . 41 LEU HD22 1 1 2 2403 1 1 41 LEU HD23 H -3.762 -2.048 11.511 1.00 . A A . 41 LEU HD23 1 1 2 2404 1 1 41 LEU HG H -4.362 -2.907 9.032 1.00 . A A . 41 LEU HG 1 1 2 2405 1 1 41 LEU N N -3.967 -1.858 6.686 1.00 . A A . 41 LEU N 1 1 2 2406 1 1 41 LEU O O -1.234 0.096 6.332 1.00 . A A . 41 LEU O 1 1 2 2407 1 1 42 ALA C C -0.154 -0.619 4.109 1.00 . A A . 42 ALA C 1 1 2 2408 1 1 42 ALA CA C -0.045 -1.935 4.871 1.00 . A A . 42 ALA CA 1 1 2 2409 1 1 42 ALA CB C -0.011 -3.107 3.900 1.00 . A A . 42 ALA CB 1 1 2 2410 1 1 42 ALA H H -1.526 -2.982 5.962 1.00 . A A . 42 ALA H 1 1 2 2411 1 1 42 ALA HA H 0.877 -1.939 5.434 1.00 . A A . 42 ALA HA 1 1 2 2412 1 1 42 ALA HB1 H 0.577 -3.908 4.325 1.00 . A A . 42 ALA HB1 1 1 2 2413 1 1 42 ALA HB2 H -1.017 -3.455 3.720 1.00 . A A . 42 ALA HB2 1 1 2 2414 1 1 42 ALA HB3 H 0.434 -2.789 2.969 1.00 . A A . 42 ALA HB3 1 1 2 2415 1 1 42 ALA N N -1.148 -2.091 5.811 1.00 . A A . 42 ALA N 1 1 2 2416 1 1 42 ALA O O 0.714 0.248 4.220 1.00 . A A . 42 ALA O 1 1 2 2417 1 1 43 LEU C C -1.331 1.980 3.433 1.00 . A A . 43 LEU C 1 1 2 2418 1 1 43 LEU CA C -1.447 0.737 2.555 1.00 . A A . 43 LEU CA 1 1 2 2419 1 1 43 LEU CB C -2.825 0.695 1.892 1.00 . A A . 43 LEU CB 1 1 2 2420 1 1 43 LEU CD1 C -1.883 1.679 -0.212 1.00 . A A . 43 LEU CD1 1 1 2 2421 1 1 43 LEU CD2 C -4.355 1.385 0.030 1.00 . A A . 43 LEU CD2 1 1 2 2422 1 1 43 LEU CG C -3.055 1.694 0.757 1.00 . A A . 43 LEU CG 1 1 2 2423 1 1 43 LEU H H -1.882 -1.199 3.289 1.00 . A A . 43 LEU H 1 1 2 2424 1 1 43 LEU HA H -0.689 0.781 1.788 1.00 . A A . 43 LEU HA 1 1 2 2425 1 1 43 LEU HB2 H -2.969 -0.297 1.493 1.00 . A A . 43 LEU HB2 1 1 2 2426 1 1 43 LEU HB3 H -3.565 0.885 2.656 1.00 . A A . 43 LEU HB3 1 1 2 2427 1 1 43 LEU HD11 H -1.667 0.661 -0.500 1.00 . A A . 43 LEU HD11 1 1 2 2428 1 1 43 LEU HD12 H -1.016 2.110 0.265 1.00 . A A . 43 LEU HD12 1 1 2 2429 1 1 43 LEU HD13 H -2.135 2.256 -1.090 1.00 . A A . 43 LEU HD13 1 1 2 2430 1 1 43 LEU HD21 H -5.088 2.142 0.266 1.00 . A A . 43 LEU HD21 1 1 2 2431 1 1 43 LEU HD22 H -4.723 0.418 0.344 1.00 . A A . 43 LEU HD22 1 1 2 2432 1 1 43 LEU HD23 H -4.178 1.374 -1.035 1.00 . A A . 43 LEU HD23 1 1 2 2433 1 1 43 LEU HG H -3.131 2.689 1.172 1.00 . A A . 43 LEU HG 1 1 2 2434 1 1 43 LEU N N -1.225 -0.474 3.336 1.00 . A A . 43 LEU N 1 1 2 2435 1 1 43 LEU O O -0.819 3.013 2.999 1.00 . A A . 43 LEU O 1 1 2 2436 1 1 44 CYS C C -0.326 3.230 6.083 1.00 . A A . 44 CYS C 1 1 2 2437 1 1 44 CYS CA C -1.755 2.986 5.608 1.00 . A A . 44 CYS CA 1 1 2 2438 1 1 44 CYS CB C -2.664 2.712 6.807 1.00 . A A . 44 CYS CB 1 1 2 2439 1 1 44 CYS H H -2.203 1.022 4.956 1.00 . A A . 44 CYS H 1 1 2 2440 1 1 44 CYS HA H -2.106 3.868 5.095 1.00 . A A . 44 CYS HA 1 1 2 2441 1 1 44 CYS HB2 H -2.310 1.833 7.325 1.00 . A A . 44 CYS HB2 1 1 2 2442 1 1 44 CYS HB3 H -2.626 3.557 7.478 1.00 . A A . 44 CYS HB3 1 1 2 2443 1 1 44 CYS HG H -4.427 1.626 5.319 1.00 . A A . 44 CYS HG 1 1 2 2444 1 1 44 CYS N N -1.807 1.871 4.668 1.00 . A A . 44 CYS N 1 1 2 2445 1 1 44 CYS O O 0.065 4.367 6.348 1.00 . A A . 44 CYS O 1 1 2 2446 1 1 44 CYS SG S -4.396 2.431 6.370 1.00 . A A . 44 CYS SG 1 1 2 2447 1 1 45 ALA C C 2.695 2.956 5.591 1.00 . A A . 45 ALA C 1 1 2 2448 1 1 45 ALA CA C 1.833 2.253 6.635 1.00 . A A . 45 ALA CA 1 1 2 2449 1 1 45 ALA CB C 2.389 0.869 6.936 1.00 . A A . 45 ALA CB 1 1 2 2450 1 1 45 ALA H H 0.079 1.276 5.966 1.00 . A A . 45 ALA H 1 1 2 2451 1 1 45 ALA HA H 1.851 2.828 7.549 1.00 . A A . 45 ALA HA 1 1 2 2452 1 1 45 ALA HB1 H 1.650 0.295 7.475 1.00 . A A . 45 ALA HB1 1 1 2 2453 1 1 45 ALA HB2 H 2.630 0.369 6.011 1.00 . A A . 45 ALA HB2 1 1 2 2454 1 1 45 ALA HB3 H 3.281 0.963 7.538 1.00 . A A . 45 ALA HB3 1 1 2 2455 1 1 45 ALA N N 0.448 2.155 6.191 1.00 . A A . 45 ALA N 1 1 2 2456 1 1 45 ALA O O 3.776 3.457 5.902 1.00 . A A . 45 ALA O 1 1 2 2457 1 1 46 ILE C C 2.872 5.149 3.383 1.00 . A A . 46 ILE C 1 1 2 2458 1 1 46 ILE CA C 2.937 3.630 3.266 1.00 . A A . 46 ILE CA 1 1 2 2459 1 1 46 ILE CB C 2.383 3.208 1.893 1.00 . A A . 46 ILE CB 1 1 2 2460 1 1 46 ILE CD1 C 3.875 1.169 1.583 1.00 . A A . 46 ILE CD1 1 1 2 2461 1 1 46 ILE CG1 C 2.462 1.688 1.732 1.00 . A A . 46 ILE CG1 1 1 2 2462 1 1 46 ILE CG2 C 3.146 3.905 0.777 1.00 . A A . 46 ILE CG2 1 1 2 2463 1 1 46 ILE H H 1.343 2.571 4.170 1.00 . A A . 46 ILE H 1 1 2 2464 1 1 46 ILE HA H 3.970 3.319 3.327 1.00 . A A . 46 ILE HA 1 1 2 2465 1 1 46 ILE HB H 1.350 3.515 1.837 1.00 . A A . 46 ILE HB 1 1 2 2466 1 1 46 ILE HD11 H 4.552 1.803 2.137 1.00 . A A . 46 ILE HD11 1 1 2 2467 1 1 46 ILE HD12 H 3.931 0.161 1.964 1.00 . A A . 46 ILE HD12 1 1 2 2468 1 1 46 ILE HD13 H 4.152 1.175 0.538 1.00 . A A . 46 ILE HD13 1 1 2 2469 1 1 46 ILE HG12 H 2.026 1.217 2.599 1.00 . A A . 46 ILE HG12 1 1 2 2470 1 1 46 ILE HG13 H 1.907 1.397 0.852 1.00 . A A . 46 ILE HG13 1 1 2 2471 1 1 46 ILE HG21 H 2.446 4.320 0.067 1.00 . A A . 46 ILE HG21 1 1 2 2472 1 1 46 ILE HG22 H 3.748 4.698 1.194 1.00 . A A . 46 ILE HG22 1 1 2 2473 1 1 46 ILE HG23 H 3.785 3.192 0.277 1.00 . A A . 46 ILE HG23 1 1 2 2474 1 1 46 ILE N N 2.210 2.988 4.355 1.00 . A A . 46 ILE N 1 1 2 2475 1 1 46 ILE O O 3.900 5.817 3.497 1.00 . A A . 46 ILE O 1 1 2 2476 1 1 47 ILE C C 2.070 7.674 4.746 1.00 . A A . 47 ILE C 1 1 2 2477 1 1 47 ILE CA C 1.459 7.128 3.461 1.00 . A A . 47 ILE CA 1 1 2 2478 1 1 47 ILE CB C -0.036 7.494 3.420 1.00 . A A . 47 ILE CB 1 1 2 2479 1 1 47 ILE CD1 C -2.139 6.694 2.230 1.00 . A A . 47 ILE CD1 1 1 2 2480 1 1 47 ILE CG1 C -0.666 7.014 2.110 1.00 . A A . 47 ILE CG1 1 1 2 2481 1 1 47 ILE CG2 C -0.218 8.996 3.582 1.00 . A A . 47 ILE CG2 1 1 2 2482 1 1 47 ILE H H 0.878 5.103 3.262 1.00 . A A . 47 ILE H 1 1 2 2483 1 1 47 ILE HA H 1.947 7.594 2.616 1.00 . A A . 47 ILE HA 1 1 2 2484 1 1 47 ILE HB H -0.526 7.005 4.247 1.00 . A A . 47 ILE HB 1 1 2 2485 1 1 47 ILE HD11 H -2.678 7.167 1.423 1.00 . A A . 47 ILE HD11 1 1 2 2486 1 1 47 ILE HD12 H -2.281 5.625 2.181 1.00 . A A . 47 ILE HD12 1 1 2 2487 1 1 47 ILE HD13 H -2.512 7.063 3.175 1.00 . A A . 47 ILE HD13 1 1 2 2488 1 1 47 ILE HG12 H -0.554 7.782 1.362 1.00 . A A . 47 ILE HG12 1 1 2 2489 1 1 47 ILE HG13 H -0.156 6.120 1.782 1.00 . A A . 47 ILE HG13 1 1 2 2490 1 1 47 ILE HG21 H -1.099 9.189 4.177 1.00 . A A . 47 ILE HG21 1 1 2 2491 1 1 47 ILE HG22 H 0.647 9.411 4.076 1.00 . A A . 47 ILE HG22 1 1 2 2492 1 1 47 ILE HG23 H -0.332 9.452 2.610 1.00 . A A . 47 ILE HG23 1 1 2 2493 1 1 47 ILE N N 1.658 5.688 3.355 1.00 . A A . 47 ILE N 1 1 2 2494 1 1 47 ILE O O 2.720 8.720 4.742 1.00 . A A . 47 ILE O 1 1 2 2495 1 1 48 HIS C C 3.915 7.304 7.148 1.00 . A A . 48 HIS C 1 1 2 2496 1 1 48 HIS CA C 2.391 7.371 7.141 1.00 . A A . 48 HIS CA 1 1 2 2497 1 1 48 HIS CB C 1.825 6.487 8.253 1.00 . A A . 48 HIS CB 1 1 2 2498 1 1 48 HIS CD2 C 1.706 7.135 10.762 1.00 . A A . 48 HIS CD2 1 1 2 2499 1 1 48 HIS CE1 C 3.857 7.197 11.179 1.00 . A A . 48 HIS CE1 1 1 2 2500 1 1 48 HIS CG C 2.352 6.826 9.613 1.00 . A A . 48 HIS CG 1 1 2 2501 1 1 48 HIS H H 1.332 6.134 5.786 1.00 . A A . 48 HIS H 1 1 2 2502 1 1 48 HIS HA H 2.087 8.392 7.314 1.00 . A A . 48 HIS HA 1 1 2 2503 1 1 48 HIS HB2 H 0.750 6.595 8.278 1.00 . A A . 48 HIS HB2 1 1 2 2504 1 1 48 HIS HB3 H 2.073 5.456 8.047 1.00 . A A . 48 HIS HB3 1 1 2 2505 1 1 48 HIS HD1 H 4.428 6.696 9.279 1.00 . A A . 48 HIS HD1 1 1 2 2506 1 1 48 HIS HD2 H 0.635 7.193 10.900 1.00 . A A . 48 HIS HD2 1 1 2 2507 1 1 48 HIS HE1 H 4.802 7.308 11.690 1.00 . A A . 48 HIS HE1 1 1 2 2508 1 1 48 HIS HE2 H 2.492 7.520 12.671 1.00 . A A . 48 HIS HE2 1 1 2 2509 1 1 48 HIS N N 1.858 6.959 5.847 1.00 . A A . 48 HIS N 1 1 2 2510 1 1 48 HIS ND1 N 3.698 6.874 9.908 1.00 . A A . 48 HIS ND1 1 1 2 2511 1 1 48 HIS NE2 N 2.663 7.361 11.720 1.00 . A A . 48 HIS NE2 1 1 2 2512 1 1 48 HIS O O 4.586 8.261 7.535 1.00 . A A . 48 HIS O 1 1 2 2513 1 1 49 ARG C C 6.612 7.282 6.339 1.00 . A A . 49 ARG C 1 1 2 2514 1 1 49 ARG CA C 5.899 5.976 6.677 1.00 . A A . 49 ARG CA 1 1 2 2515 1 1 49 ARG CB C 6.263 4.904 5.648 1.00 . A A . 49 ARG CB 1 1 2 2516 1 1 49 ARG CD C 8.484 4.120 6.526 1.00 . A A . 49 ARG CD 1 1 2 2517 1 1 49 ARG CG C 7.755 4.801 5.378 1.00 . A A . 49 ARG CG 1 1 2 2518 1 1 49 ARG CZ C 10.784 3.907 7.368 1.00 . A A . 49 ARG CZ 1 1 2 2519 1 1 49 ARG H H 3.867 5.441 6.422 1.00 . A A . 49 ARG H 1 1 2 2520 1 1 49 ARG HA H 6.218 5.648 7.654 1.00 . A A . 49 ARG HA 1 1 2 2521 1 1 49 ARG HB2 H 5.918 3.945 6.007 1.00 . A A . 49 ARG HB2 1 1 2 2522 1 1 49 ARG HB3 H 5.766 5.131 4.718 1.00 . A A . 49 ARG HB3 1 1 2 2523 1 1 49 ARG HD2 H 8.170 4.574 7.454 1.00 . A A . 49 ARG HD2 1 1 2 2524 1 1 49 ARG HD3 H 8.221 3.073 6.531 1.00 . A A . 49 ARG HD3 1 1 2 2525 1 1 49 ARG HE H 10.290 4.598 5.564 1.00 . A A . 49 ARG HE 1 1 2 2526 1 1 49 ARG HG2 H 7.910 4.226 4.477 1.00 . A A . 49 ARG HG2 1 1 2 2527 1 1 49 ARG HG3 H 8.157 5.794 5.247 1.00 . A A . 49 ARG HG3 1 1 2 2528 1 1 49 ARG HH11 H 9.347 3.316 8.660 1.00 . A A . 49 ARG HH11 1 1 2 2529 1 1 49 ARG HH12 H 10.973 3.171 9.241 1.00 . A A . 49 ARG HH12 1 1 2 2530 1 1 49 ARG HH21 H 12.435 4.412 6.318 1.00 . A A . 49 ARG HH21 1 1 2 2531 1 1 49 ARG HH22 H 12.728 3.795 7.909 1.00 . A A . 49 ARG HH22 1 1 2 2532 1 1 49 ARG N N 4.454 6.168 6.718 1.00 . A A . 49 ARG N 1 1 2 2533 1 1 49 ARG NE N 9.934 4.245 6.405 1.00 . A A . 49 ARG NE 1 1 2 2534 1 1 49 ARG NH1 N 10.331 3.426 8.518 1.00 . A A . 49 ARG NH1 1 1 2 2535 1 1 49 ARG NH2 N 12.090 4.049 7.183 1.00 . A A . 49 ARG NH2 1 1 2 2536 1 1 49 ARG O O 7.571 7.669 7.008 1.00 . A A . 49 ARG O 1 1 2 2537 1 1 50 TYR C C 6.006 10.403 5.502 1.00 . A A . 50 TYR C 1 1 2 2538 1 1 50 TYR CA C 6.730 9.218 4.870 1.00 . A A . 50 TYR CA 1 1 2 2539 1 1 50 TYR CB C 6.687 9.335 3.345 1.00 . A A . 50 TYR CB 1 1 2 2540 1 1 50 TYR CD1 C 7.128 6.953 2.630 1.00 . A A . 50 TYR CD1 1 1 2 2541 1 1 50 TYR CD2 C 8.685 8.633 1.969 1.00 . A A . 50 TYR CD2 1 1 2 2542 1 1 50 TYR CE1 C 7.881 5.993 1.983 1.00 . A A . 50 TYR CE1 1 1 2 2543 1 1 50 TYR CE2 C 9.443 7.680 1.318 1.00 . A A . 50 TYR CE2 1 1 2 2544 1 1 50 TYR CG C 7.515 8.288 2.635 1.00 . A A . 50 TYR CG 1 1 2 2545 1 1 50 TYR CZ C 9.038 6.361 1.328 1.00 . A A . 50 TYR CZ 1 1 2 2546 1 1 50 TYR H H 5.370 7.598 4.805 1.00 . A A . 50 TYR H 1 1 2 2547 1 1 50 TYR HA H 7.761 9.227 5.193 1.00 . A A . 50 TYR HA 1 1 2 2548 1 1 50 TYR HB2 H 5.666 9.232 3.012 1.00 . A A . 50 TYR HB2 1 1 2 2549 1 1 50 TYR HB3 H 7.060 10.306 3.055 1.00 . A A . 50 TYR HB3 1 1 2 2550 1 1 50 TYR HD1 H 6.222 6.668 3.145 1.00 . A A . 50 TYR HD1 1 1 2 2551 1 1 50 TYR HD2 H 9.000 9.666 1.963 1.00 . A A . 50 TYR HD2 1 1 2 2552 1 1 50 TYR HE1 H 7.564 4.961 1.991 1.00 . A A . 50 TYR HE1 1 1 2 2553 1 1 50 TYR HE2 H 10.349 7.968 0.805 1.00 . A A . 50 TYR HE2 1 1 2 2554 1 1 50 TYR HH H 10.195 5.795 -0.099 1.00 . A A . 50 TYR HH 1 1 2 2555 1 1 50 TYR N N 6.137 7.957 5.298 1.00 . A A . 50 TYR N 1 1 2 2556 1 1 50 TYR O O 6.633 11.294 6.075 1.00 . A A . 50 TYR O 1 1 2 2557 1 1 50 TYR OH O 9.792 5.409 0.682 1.00 . A A . 50 TYR OH 1 1 2 2558 1 1 51 ARG C C 2.828 10.927 6.920 1.00 . A A . 51 ARG C 1 1 2 2559 1 1 51 ARG CA C 3.871 11.480 5.953 1.00 . A A . 51 ARG CA 1 1 2 2560 1 1 51 ARG CB C 3.181 12.263 4.834 1.00 . A A . 51 ARG CB 1 1 2 2561 1 1 51 ARG CD C 4.674 14.143 4.090 1.00 . A A . 51 ARG CD 1 1 2 2562 1 1 51 ARG CG C 4.135 12.759 3.760 1.00 . A A . 51 ARG CG 1 1 2 2563 1 1 51 ARG CZ C 3.883 16.470 4.097 1.00 . A A . 51 ARG CZ 1 1 2 2564 1 1 51 ARG H H 4.239 9.668 4.924 1.00 . A A . 51 ARG H 1 1 2 2565 1 1 51 ARG HA H 4.528 12.145 6.493 1.00 . A A . 51 ARG HA 1 1 2 2566 1 1 51 ARG HB2 H 2.446 11.626 4.365 1.00 . A A . 51 ARG HB2 1 1 2 2567 1 1 51 ARG HB3 H 2.682 13.118 5.265 1.00 . A A . 51 ARG HB3 1 1 2 2568 1 1 51 ARG HD2 H 5.075 14.129 5.092 1.00 . A A . 51 ARG HD2 1 1 2 2569 1 1 51 ARG HD3 H 5.461 14.383 3.391 1.00 . A A . 51 ARG HD3 1 1 2 2570 1 1 51 ARG HE H 2.713 14.870 3.881 1.00 . A A . 51 ARG HE 1 1 2 2571 1 1 51 ARG HG2 H 4.964 12.071 3.682 1.00 . A A . 51 ARG HG2 1 1 2 2572 1 1 51 ARG HG3 H 3.610 12.802 2.817 1.00 . A A . 51 ARG HG3 1 1 2 2573 1 1 51 ARG HH11 H 5.877 16.249 4.332 1.00 . A A . 51 ARG HH11 1 1 2 2574 1 1 51 ARG HH12 H 5.307 17.885 4.335 1.00 . A A . 51 ARG HH12 1 1 2 2575 1 1 51 ARG HH21 H 1.949 17.019 3.884 1.00 . A A . 51 ARG HH21 1 1 2 2576 1 1 51 ARG HH22 H 3.072 18.322 4.081 1.00 . A A . 51 ARG HH22 1 1 2 2577 1 1 51 ARG N N 4.682 10.406 5.393 1.00 . A A . 51 ARG N 1 1 2 2578 1 1 51 ARG NE N 3.637 15.168 4.008 1.00 . A A . 51 ARG NE 1 1 2 2579 1 1 51 ARG NH1 N 5.124 16.904 4.270 1.00 . A A . 51 ARG NH1 1 1 2 2580 1 1 51 ARG NH2 N 2.886 17.342 4.014 1.00 . A A . 51 ARG NH2 1 1 2 2581 1 1 51 ARG O O 1.745 10.497 6.523 1.00 . A A . 51 ARG O 1 1 2 2582 1 1 52 PRO C C 1.052 11.343 9.471 1.00 . A A . 52 PRO C 1 1 2 2583 1 1 52 PRO CA C 2.266 10.442 9.269 1.00 . A A . 52 PRO CA 1 1 2 2584 1 1 52 PRO CB C 3.150 10.447 10.519 1.00 . A A . 52 PRO CB 1 1 2 2585 1 1 52 PRO CD C 4.434 11.438 8.763 1.00 . A A . 52 PRO CD 1 1 2 2586 1 1 52 PRO CG C 4.187 11.482 10.246 1.00 . A A . 52 PRO CG 1 1 2 2587 1 1 52 PRO HA H 1.935 9.435 9.064 1.00 . A A . 52 PRO HA 1 1 2 2588 1 1 52 PRO HB2 H 2.553 10.704 11.383 1.00 . A A . 52 PRO HB2 1 1 2 2589 1 1 52 PRO HB3 H 3.592 9.472 10.656 1.00 . A A . 52 PRO HB3 1 1 2 2590 1 1 52 PRO HD2 H 4.653 12.427 8.388 1.00 . A A . 52 PRO HD2 1 1 2 2591 1 1 52 PRO HD3 H 5.242 10.759 8.536 1.00 . A A . 52 PRO HD3 1 1 2 2592 1 1 52 PRO HG2 H 3.820 12.455 10.536 1.00 . A A . 52 PRO HG2 1 1 2 2593 1 1 52 PRO HG3 H 5.092 11.244 10.784 1.00 . A A . 52 PRO HG3 1 1 2 2594 1 1 52 PRO N N 3.160 10.939 8.219 1.00 . A A . 52 PRO N 1 1 2 2595 1 1 52 PRO O O 0.047 10.926 10.045 1.00 . A A . 52 PRO O 1 1 2 2596 1 1 53 ASP C C -1.119 13.138 8.243 1.00 . A A . 53 ASP C 1 1 2 2597 1 1 53 ASP CA C 0.063 13.539 9.122 1.00 . A A . 53 ASP CA 1 1 2 2598 1 1 53 ASP CB C 0.542 14.941 8.745 1.00 . A A . 53 ASP CB 1 1 2 2599 1 1 53 ASP CG C -0.593 15.944 8.684 1.00 . A A . 53 ASP CG 1 1 2 2600 1 1 53 ASP H H 1.981 12.852 8.546 1.00 . A A . 53 ASP H 1 1 2 2601 1 1 53 ASP HA H -0.257 13.543 10.153 1.00 . A A . 53 ASP HA 1 1 2 2602 1 1 53 ASP HB2 H 1.258 15.280 9.479 1.00 . A A . 53 ASP HB2 1 1 2 2603 1 1 53 ASP HB3 H 1.017 14.903 7.775 1.00 . A A . 53 ASP HB3 1 1 2 2604 1 1 53 ASP N N 1.153 12.579 8.995 1.00 . A A . 53 ASP N 1 1 2 2605 1 1 53 ASP O O -2.214 12.872 8.740 1.00 . A A . 53 ASP O 1 1 2 2606 1 1 53 ASP OD1 O -1.063 16.372 9.759 1.00 . A A . 53 ASP OD1 1 1 2 2607 1 1 53 ASP OD2 O -1.011 16.301 7.563 1.00 . A A . 53 ASP OD2 1 1 2 2608 1 1 54 LEU C C -2.803 11.605 6.541 1.00 . A A . 54 LEU C 1 1 2 2609 1 1 54 LEU CA C -1.935 12.731 5.987 1.00 . A A . 54 LEU CA 1 1 2 2610 1 1 54 LEU CB C -1.316 12.304 4.655 1.00 . A A . 54 LEU CB 1 1 2 2611 1 1 54 LEU CD1 C 0.287 12.693 2.767 1.00 . A A . 54 LEU CD1 1 1 2 2612 1 1 54 LEU CD2 C -0.701 14.640 3.986 1.00 . A A . 54 LEU CD2 1 1 2 2613 1 1 54 LEU CG C -0.208 13.206 4.110 1.00 . A A . 54 LEU CG 1 1 2 2614 1 1 54 LEU H H 0.003 13.320 6.599 1.00 . A A . 54 LEU H 1 1 2 2615 1 1 54 LEU HA H -2.555 13.600 5.824 1.00 . A A . 54 LEU HA 1 1 2 2616 1 1 54 LEU HB2 H -0.903 11.315 4.784 1.00 . A A . 54 LEU HB2 1 1 2 2617 1 1 54 LEU HB3 H -2.107 12.268 3.919 1.00 . A A . 54 LEU HB3 1 1 2 2618 1 1 54 LEU HD11 H 0.065 13.419 2.000 1.00 . A A . 54 LEU HD11 1 1 2 2619 1 1 54 LEU HD12 H -0.207 11.761 2.534 1.00 . A A . 54 LEU HD12 1 1 2 2620 1 1 54 LEU HD13 H 1.354 12.532 2.814 1.00 . A A . 54 LEU HD13 1 1 2 2621 1 1 54 LEU HD21 H -1.404 14.709 3.169 1.00 . A A . 54 LEU HD21 1 1 2 2622 1 1 54 LEU HD22 H 0.138 15.294 3.794 1.00 . A A . 54 LEU HD22 1 1 2 2623 1 1 54 LEU HD23 H -1.186 14.935 4.904 1.00 . A A . 54 LEU HD23 1 1 2 2624 1 1 54 LEU HG H 0.626 13.197 4.798 1.00 . A A . 54 LEU HG 1 1 2 2625 1 1 54 LEU N N -0.890 13.098 6.935 1.00 . A A . 54 LEU N 1 1 2 2626 1 1 54 LEU O O -4.026 11.731 6.616 1.00 . A A . 54 LEU O 1 1 2 2627 1 1 55 ILE C C -2.390 9.038 8.888 1.00 . A A . 55 ILE C 1 1 2 2628 1 1 55 ILE CA C -2.875 9.362 7.479 1.00 . A A . 55 ILE CA 1 1 2 2629 1 1 55 ILE CB C -2.708 8.115 6.591 1.00 . A A . 55 ILE CB 1 1 2 2630 1 1 55 ILE CD1 C -4.160 6.193 5.769 1.00 . A A . 55 ILE CD1 1 1 2 2631 1 1 55 ILE CG1 C -3.769 7.069 6.939 1.00 . A A . 55 ILE CG1 1 1 2 2632 1 1 55 ILE CG2 C -1.311 7.535 6.751 1.00 . A A . 55 ILE CG2 1 1 2 2633 1 1 55 ILE H H -1.187 10.468 6.844 1.00 . A A . 55 ILE H 1 1 2 2634 1 1 55 ILE HA H -3.926 9.612 7.520 1.00 . A A . 55 ILE HA 1 1 2 2635 1 1 55 ILE HB H -2.832 8.415 5.562 1.00 . A A . 55 ILE HB 1 1 2 2636 1 1 55 ILE HD11 H -4.879 6.713 5.154 1.00 . A A . 55 ILE HD11 1 1 2 2637 1 1 55 ILE HD12 H -3.283 5.962 5.183 1.00 . A A . 55 ILE HD12 1 1 2 2638 1 1 55 ILE HD13 H -4.598 5.276 6.137 1.00 . A A . 55 ILE HD13 1 1 2 2639 1 1 55 ILE HG12 H -3.391 6.428 7.720 1.00 . A A . 55 ILE HG12 1 1 2 2640 1 1 55 ILE HG13 H -4.658 7.572 7.290 1.00 . A A . 55 ILE HG13 1 1 2 2641 1 1 55 ILE HG21 H -1.163 7.229 7.777 1.00 . A A . 55 ILE HG21 1 1 2 2642 1 1 55 ILE HG22 H -1.201 6.679 6.102 1.00 . A A . 55 ILE HG22 1 1 2 2643 1 1 55 ILE HG23 H -0.578 8.282 6.489 1.00 . A A . 55 ILE HG23 1 1 2 2644 1 1 55 ILE N N -2.162 10.508 6.929 1.00 . A A . 55 ILE N 1 1 2 2645 1 1 55 ILE O O -1.188 9.010 9.151 1.00 . A A . 55 ILE O 1 1 2 2646 1 1 56 ASP C C -3.153 6.970 11.430 1.00 . A A . 56 ASP C 1 1 2 2647 1 1 56 ASP CA C -3.003 8.466 11.173 1.00 . A A . 56 ASP CA 1 1 2 2648 1 1 56 ASP CB C -3.897 9.253 12.133 1.00 . A A . 56 ASP CB 1 1 2 2649 1 1 56 ASP CG C -3.241 9.480 13.481 1.00 . A A . 56 ASP CG 1 1 2 2650 1 1 56 ASP H H -4.275 8.830 9.520 1.00 . A A . 56 ASP H 1 1 2 2651 1 1 56 ASP HA H -1.974 8.747 11.343 1.00 . A A . 56 ASP HA 1 1 2 2652 1 1 56 ASP HB2 H -4.124 10.215 11.697 1.00 . A A . 56 ASP HB2 1 1 2 2653 1 1 56 ASP HB3 H -4.816 8.706 12.287 1.00 . A A . 56 ASP HB3 1 1 2 2654 1 1 56 ASP N N -3.334 8.792 9.791 1.00 . A A . 56 ASP N 1 1 2 2655 1 1 56 ASP O O -4.247 6.485 11.716 1.00 . A A . 56 ASP O 1 1 2 2656 1 1 56 ASP OD1 O -2.763 8.495 14.081 1.00 . A A . 56 ASP OD1 1 1 2 2657 1 1 56 ASP OD2 O -3.207 10.643 13.935 1.00 . A A . 56 ASP OD2 1 1 2 2658 1 1 57 PHE C C -2.379 4.473 12.996 1.00 . A A . 57 PHE C 1 1 2 2659 1 1 57 PHE CA C -2.053 4.801 11.542 1.00 . A A . 57 PHE CA 1 1 2 2660 1 1 57 PHE CB C -0.699 4.199 11.163 1.00 . A A . 57 PHE CB 1 1 2 2661 1 1 57 PHE CD1 C -0.585 2.022 12.404 1.00 . A A . 57 PHE CD1 1 1 2 2662 1 1 57 PHE CD2 C -0.755 1.962 10.027 1.00 . A A . 57 PHE CD2 1 1 2 2663 1 1 57 PHE CE1 C -0.565 0.640 12.440 1.00 . A A . 57 PHE CE1 1 1 2 2664 1 1 57 PHE CE2 C -0.737 0.580 10.056 1.00 . A A . 57 PHE CE2 1 1 2 2665 1 1 57 PHE CG C -0.679 2.698 11.199 1.00 . A A . 57 PHE CG 1 1 2 2666 1 1 57 PHE CZ C -0.643 -0.081 11.265 1.00 . A A . 57 PHE CZ 1 1 2 2667 1 1 57 PHE H H -1.202 6.687 11.092 1.00 . A A . 57 PHE H 1 1 2 2668 1 1 57 PHE HA H -2.817 4.375 10.909 1.00 . A A . 57 PHE HA 1 1 2 2669 1 1 57 PHE HB2 H -0.442 4.510 10.161 1.00 . A A . 57 PHE HB2 1 1 2 2670 1 1 57 PHE HB3 H 0.052 4.559 11.850 1.00 . A A . 57 PHE HB3 1 1 2 2671 1 1 57 PHE HD1 H -0.525 2.584 13.325 1.00 . A A . 57 PHE HD1 1 1 2 2672 1 1 57 PHE HD2 H -0.829 2.479 9.080 1.00 . A A . 57 PHE HD2 1 1 2 2673 1 1 57 PHE HE1 H -0.492 0.125 13.386 1.00 . A A . 57 PHE HE1 1 1 2 2674 1 1 57 PHE HE2 H -0.797 0.020 9.135 1.00 . A A . 57 PHE HE2 1 1 2 2675 1 1 57 PHE HZ H -0.628 -1.161 11.290 1.00 . A A . 57 PHE HZ 1 1 2 2676 1 1 57 PHE N N -2.045 6.243 11.324 1.00 . A A . 57 PHE N 1 1 2 2677 1 1 57 PHE O O -3.219 3.618 13.277 1.00 . A A . 57 PHE O 1 1 2 2678 1 1 58 ASP C C -3.416 4.917 15.666 1.00 . A A . 58 ASP C 1 1 2 2679 1 1 58 ASP CA C -1.926 4.941 15.341 1.00 . A A . 58 ASP CA 1 1 2 2680 1 1 58 ASP CB C -1.231 6.032 16.157 1.00 . A A . 58 ASP CB 1 1 2 2681 1 1 58 ASP CG C 0.271 6.041 15.950 1.00 . A A . 58 ASP CG 1 1 2 2682 1 1 58 ASP H H -1.051 5.827 13.628 1.00 . A A . 58 ASP H 1 1 2 2683 1 1 58 ASP HA H -1.499 3.984 15.600 1.00 . A A . 58 ASP HA 1 1 2 2684 1 1 58 ASP HB2 H -1.621 6.996 15.863 1.00 . A A . 58 ASP HB2 1 1 2 2685 1 1 58 ASP HB3 H -1.431 5.871 17.206 1.00 . A A . 58 ASP HB3 1 1 2 2686 1 1 58 ASP N N -1.708 5.158 13.915 1.00 . A A . 58 ASP N 1 1 2 2687 1 1 58 ASP O O -3.890 4.042 16.390 1.00 . A A . 58 ASP O 1 1 2 2688 1 1 58 ASP OD1 O 0.828 4.981 15.595 1.00 . A A . 58 ASP OD1 1 1 2 2689 1 1 58 ASP OD2 O 0.890 7.108 16.143 1.00 . A A . 58 ASP OD2 1 1 2 2690 1 1 59 SER C C -6.319 4.803 14.722 1.00 . A A . 59 SER C 1 1 2 2691 1 1 59 SER CA C -5.586 5.978 15.362 1.00 . A A . 59 SER CA 1 1 2 2692 1 1 59 SER CB C -6.131 7.296 14.809 1.00 . A A . 59 SER CB 1 1 2 2693 1 1 59 SER H H -3.714 6.554 14.557 1.00 . A A . 59 SER H 1 1 2 2694 1 1 59 SER HA H -5.749 5.951 16.429 1.00 . A A . 59 SER HA 1 1 2 2695 1 1 59 SER HB2 H -5.734 8.118 15.386 1.00 . A A . 59 SER HB2 1 1 2 2696 1 1 59 SER HB3 H -5.829 7.402 13.777 1.00 . A A . 59 SER HB3 1 1 2 2697 1 1 59 SER HG H -7.908 7.384 13.990 1.00 . A A . 59 SER HG 1 1 2 2698 1 1 59 SER N N -4.150 5.885 15.126 1.00 . A A . 59 SER N 1 1 2 2699 1 1 59 SER O O -7.225 4.222 15.320 1.00 . A A . 59 SER O 1 1 2 2700 1 1 59 SER OG O -7.546 7.332 14.877 1.00 . A A . 59 SER OG 1 1 2 2701 1 1 60 LEU C C -6.453 2.060 13.584 1.00 . A A . 60 LEU C 1 1 2 2702 1 1 60 LEU CA C -6.538 3.353 12.779 1.00 . A A . 60 LEU CA 1 1 2 2703 1 1 60 LEU CB C -5.863 3.166 11.420 1.00 . A A . 60 LEU CB 1 1 2 2704 1 1 60 LEU CD1 C -5.237 4.071 9.167 1.00 . A A . 60 LEU CD1 1 1 2 2705 1 1 60 LEU CD2 C -7.603 4.229 9.962 1.00 . A A . 60 LEU CD2 1 1 2 2706 1 1 60 LEU CG C -6.140 4.250 10.378 1.00 . A A . 60 LEU CG 1 1 2 2707 1 1 60 LEU H H -5.193 4.959 13.078 1.00 . A A . 60 LEU H 1 1 2 2708 1 1 60 LEU HA H -7.579 3.599 12.625 1.00 . A A . 60 LEU HA 1 1 2 2709 1 1 60 LEU HB2 H -4.797 3.129 11.582 1.00 . A A . 60 LEU HB2 1 1 2 2710 1 1 60 LEU HB3 H -6.196 2.222 11.013 1.00 . A A . 60 LEU HB3 1 1 2 2711 1 1 60 LEU HD11 H -5.560 4.731 8.377 1.00 . A A . 60 LEU HD11 1 1 2 2712 1 1 60 LEU HD12 H -5.291 3.047 8.827 1.00 . A A . 60 LEU HD12 1 1 2 2713 1 1 60 LEU HD13 H -4.218 4.306 9.440 1.00 . A A . 60 LEU HD13 1 1 2 2714 1 1 60 LEU HD21 H -8.183 3.710 10.711 1.00 . A A . 60 LEU HD21 1 1 2 2715 1 1 60 LEU HD22 H -7.701 3.718 9.015 1.00 . A A . 60 LEU HD22 1 1 2 2716 1 1 60 LEU HD23 H -7.965 5.241 9.864 1.00 . A A . 60 LEU HD23 1 1 2 2717 1 1 60 LEU HG H -5.929 5.219 10.810 1.00 . A A . 60 LEU HG 1 1 2 2718 1 1 60 LEU N N -5.920 4.459 13.503 1.00 . A A . 60 LEU N 1 1 2 2719 1 1 60 LEU O O -5.681 1.962 14.539 1.00 . A A . 60 LEU O 1 1 2 2720 1 1 61 ASP C C -7.362 -1.362 12.873 1.00 . A A . 61 ASP C 1 1 2 2721 1 1 61 ASP CA C -7.260 -0.217 13.875 1.00 . A A . 61 ASP CA 1 1 2 2722 1 1 61 ASP CB C -8.425 -0.283 14.864 1.00 . A A . 61 ASP CB 1 1 2 2723 1 1 61 ASP CG C -8.151 -1.226 16.020 1.00 . A A . 61 ASP CG 1 1 2 2724 1 1 61 ASP H H -7.841 1.211 12.424 1.00 . A A . 61 ASP H 1 1 2 2725 1 1 61 ASP HA H -6.333 -0.313 14.419 1.00 . A A . 61 ASP HA 1 1 2 2726 1 1 61 ASP HB2 H -8.606 0.704 15.265 1.00 . A A . 61 ASP HB2 1 1 2 2727 1 1 61 ASP HB3 H -9.310 -0.624 14.347 1.00 . A A . 61 ASP HB3 1 1 2 2728 1 1 61 ASP N N -7.248 1.071 13.192 1.00 . A A . 61 ASP N 1 1 2 2729 1 1 61 ASP O O -8.192 -1.333 11.965 1.00 . A A . 61 ASP O 1 1 2 2730 1 1 61 ASP OD1 O -7.005 -1.237 16.517 1.00 . A A . 61 ASP OD1 1 1 2 2731 1 1 61 ASP OD2 O -9.082 -1.951 16.427 1.00 . A A . 61 ASP OD2 1 1 2 2732 1 1 62 GLU C C -7.912 -4.093 11.991 1.00 . A A . 62 GLU C 1 1 2 2733 1 1 62 GLU CA C -6.506 -3.524 12.153 1.00 . A A . 62 GLU CA 1 1 2 2734 1 1 62 GLU CB C -5.564 -4.604 12.688 1.00 . A A . 62 GLU CB 1 1 2 2735 1 1 62 GLU CD C -5.721 -4.241 15.183 1.00 . A A . 62 GLU CD 1 1 2 2736 1 1 62 GLU CG C -5.997 -5.181 14.026 1.00 . A A . 62 GLU CG 1 1 2 2737 1 1 62 GLU H H -5.873 -2.335 13.787 1.00 . A A . 62 GLU H 1 1 2 2738 1 1 62 GLU HA H -6.150 -3.195 11.188 1.00 . A A . 62 GLU HA 1 1 2 2739 1 1 62 GLU HB2 H -5.516 -5.410 11.971 1.00 . A A . 62 GLU HB2 1 1 2 2740 1 1 62 GLU HB3 H -4.578 -4.180 12.806 1.00 . A A . 62 GLU HB3 1 1 2 2741 1 1 62 GLU HG2 H -7.058 -5.382 13.990 1.00 . A A . 62 GLU HG2 1 1 2 2742 1 1 62 GLU HG3 H -5.463 -6.104 14.195 1.00 . A A . 62 GLU HG3 1 1 2 2743 1 1 62 GLU N N -6.512 -2.370 13.044 1.00 . A A . 62 GLU N 1 1 2 2744 1 1 62 GLU O O -8.247 -4.657 10.950 1.00 . A A . 62 GLU O 1 1 2 2745 1 1 62 GLU OE1 O -4.536 -3.927 15.422 1.00 . A A . 62 GLU OE1 1 1 2 2746 1 1 62 GLU OE2 O -6.689 -3.820 15.850 1.00 . A A . 62 GLU OE2 1 1 2 2747 1 1 63 GLN C C -10.883 -3.818 11.851 1.00 . A A . 63 GLN C 1 1 2 2748 1 1 63 GLN CA C -10.098 -4.441 13.001 1.00 . A A . 63 GLN CA 1 1 2 2749 1 1 63 GLN CB C -10.797 -4.147 14.330 1.00 . A A . 63 GLN CB 1 1 2 2750 1 1 63 GLN CD C -11.194 -4.935 16.697 1.00 . A A . 63 GLN CD 1 1 2 2751 1 1 63 GLN CG C -10.283 -4.988 15.487 1.00 . A A . 63 GLN CG 1 1 2 2752 1 1 63 GLN H H -8.403 -3.483 13.830 1.00 . A A . 63 GLN H 1 1 2 2753 1 1 63 GLN HA H -10.058 -5.510 12.855 1.00 . A A . 63 GLN HA 1 1 2 2754 1 1 63 GLN HB2 H -10.652 -3.106 14.576 1.00 . A A . 63 GLN HB2 1 1 2 2755 1 1 63 GLN HB3 H -11.854 -4.338 14.217 1.00 . A A . 63 GLN HB3 1 1 2 2756 1 1 63 GLN HE21 H -11.200 -2.947 16.636 1.00 . A A . 63 GLN HE21 1 1 2 2757 1 1 63 GLN HE22 H -12.133 -3.662 17.902 1.00 . A A . 63 GLN HE22 1 1 2 2758 1 1 63 GLN HG2 H -10.203 -6.015 15.162 1.00 . A A . 63 GLN HG2 1 1 2 2759 1 1 63 GLN HG3 H -9.307 -4.625 15.773 1.00 . A A . 63 GLN HG3 1 1 2 2760 1 1 63 GLN N N -8.729 -3.941 13.028 1.00 . A A . 63 GLN N 1 1 2 2761 1 1 63 GLN NE2 N -11.544 -3.726 17.122 1.00 . A A . 63 GLN NE2 1 1 2 2762 1 1 63 GLN O O -11.547 -4.519 11.089 1.00 . A A . 63 GLN O 1 1 2 2763 1 1 63 GLN OE1 O -11.580 -5.968 17.245 1.00 . A A . 63 GLN OE1 1 1 2 2764 1 1 64 ASN C C -10.852 -2.030 9.321 1.00 . A A . 64 ASN C 1 1 2 2765 1 1 64 ASN CA C -11.506 -1.779 10.677 1.00 . A A . 64 ASN CA 1 1 2 2766 1 1 64 ASN CB C -11.526 -0.279 10.977 1.00 . A A . 64 ASN CB 1 1 2 2767 1 1 64 ASN CG C -12.051 0.026 12.366 1.00 . A A . 64 ASN CG 1 1 2 2768 1 1 64 ASN H H -10.256 -1.992 12.372 1.00 . A A . 64 ASN H 1 1 2 2769 1 1 64 ASN HA H -12.521 -2.145 10.647 1.00 . A A . 64 ASN HA 1 1 2 2770 1 1 64 ASN HB2 H -10.521 0.111 10.899 1.00 . A A . 64 ASN HB2 1 1 2 2771 1 1 64 ASN HB3 H -12.157 0.218 10.256 1.00 . A A . 64 ASN HB3 1 1 2 2772 1 1 64 ASN HD21 H -10.233 0.574 12.959 1.00 . A A . 64 ASN HD21 1 1 2 2773 1 1 64 ASN HD22 H -11.476 0.673 14.156 1.00 . A A . 64 ASN HD22 1 1 2 2774 1 1 64 ASN N N -10.802 -2.497 11.733 1.00 . A A . 64 ASN N 1 1 2 2775 1 1 64 ASN ND2 N -11.164 0.469 13.250 1.00 . A A . 64 ASN ND2 1 1 2 2776 1 1 64 ASN O O -10.189 -1.152 8.768 1.00 . A A . 64 ASN O 1 1 2 2777 1 1 64 ASN OD1 O -13.240 -0.136 12.642 1.00 . A A . 64 ASN OD1 1 1 2 2778 1 1 65 VAL C C -10.964 -2.663 6.399 1.00 . A A . 65 VAL C 1 1 2 2779 1 1 65 VAL CA C -10.476 -3.599 7.499 1.00 . A A . 65 VAL CA 1 1 2 2780 1 1 65 VAL CB C -10.832 -5.049 7.119 1.00 . A A . 65 VAL CB 1 1 2 2781 1 1 65 VAL CG1 C -10.267 -5.397 5.750 1.00 . A A . 65 VAL CG1 1 1 2 2782 1 1 65 VAL CG2 C -10.323 -6.016 8.177 1.00 . A A . 65 VAL CG2 1 1 2 2783 1 1 65 VAL H H -11.583 -3.890 9.279 1.00 . A A . 65 VAL H 1 1 2 2784 1 1 65 VAL HA H -9.401 -3.522 7.573 1.00 . A A . 65 VAL HA 1 1 2 2785 1 1 65 VAL HB H -11.908 -5.133 7.072 1.00 . A A . 65 VAL HB 1 1 2 2786 1 1 65 VAL HG11 H -9.188 -5.400 5.797 1.00 . A A . 65 VAL HG11 1 1 2 2787 1 1 65 VAL HG12 H -10.619 -6.373 5.453 1.00 . A A . 65 VAL HG12 1 1 2 2788 1 1 65 VAL HG13 H -10.592 -4.661 5.029 1.00 . A A . 65 VAL HG13 1 1 2 2789 1 1 65 VAL HG21 H -9.263 -6.171 8.042 1.00 . A A . 65 VAL HG21 1 1 2 2790 1 1 65 VAL HG22 H -10.504 -5.604 9.159 1.00 . A A . 65 VAL HG22 1 1 2 2791 1 1 65 VAL HG23 H -10.839 -6.959 8.082 1.00 . A A . 65 VAL HG23 1 1 2 2792 1 1 65 VAL N N -11.045 -3.233 8.790 1.00 . A A . 65 VAL N 1 1 2 2793 1 1 65 VAL O O -10.164 -2.043 5.699 1.00 . A A . 65 VAL O 1 1 2 2794 1 1 66 GLU C C -12.420 -0.260 5.414 1.00 . A A . 66 GLU C 1 1 2 2795 1 1 66 GLU CA C -12.876 -1.705 5.237 1.00 . A A . 66 GLU CA 1 1 2 2796 1 1 66 GLU CB C -14.402 -1.782 5.300 1.00 . A A . 66 GLU CB 1 1 2 2797 1 1 66 GLU CD C -16.522 -0.493 4.825 1.00 . A A . 66 GLU CD 1 1 2 2798 1 1 66 GLU CG C -15.101 -0.787 4.388 1.00 . A A . 66 GLU CG 1 1 2 2799 1 1 66 GLU H H -12.868 -3.086 6.841 1.00 . A A . 66 GLU H 1 1 2 2800 1 1 66 GLU HA H -12.547 -2.057 4.270 1.00 . A A . 66 GLU HA 1 1 2 2801 1 1 66 GLU HB2 H -14.713 -2.777 5.019 1.00 . A A . 66 GLU HB2 1 1 2 2802 1 1 66 GLU HB3 H -14.718 -1.590 6.315 1.00 . A A . 66 GLU HB3 1 1 2 2803 1 1 66 GLU HG2 H -14.542 0.136 4.389 1.00 . A A . 66 GLU HG2 1 1 2 2804 1 1 66 GLU HG3 H -15.124 -1.192 3.387 1.00 . A A . 66 GLU HG3 1 1 2 2805 1 1 66 GLU N N -12.282 -2.566 6.253 1.00 . A A . 66 GLU N 1 1 2 2806 1 1 66 GLU O O -11.972 0.384 4.465 1.00 . A A . 66 GLU O 1 1 2 2807 1 1 66 GLU OE1 O -17.121 -1.346 5.513 1.00 . A A . 66 GLU OE1 1 1 2 2808 1 1 66 GLU OE2 O -17.037 0.591 4.479 1.00 . A A . 66 GLU OE2 1 1 2 2809 1 1 67 LYS C C -10.687 1.859 6.546 1.00 . A A . 67 LYS C 1 1 2 2810 1 1 67 LYS CA C -12.140 1.614 6.943 1.00 . A A . 67 LYS CA 1 1 2 2811 1 1 67 LYS CB C -12.327 1.902 8.434 1.00 . A A . 67 LYS CB 1 1 2 2812 1 1 67 LYS CD C -11.323 4.183 8.744 1.00 . A A . 67 LYS CD 1 1 2 2813 1 1 67 LYS CE C -11.556 5.579 9.300 1.00 . A A . 67 LYS CE 1 1 2 2814 1 1 67 LYS CG C -12.602 3.363 8.742 1.00 . A A . 67 LYS CG 1 1 2 2815 1 1 67 LYS H H -12.903 -0.317 7.354 1.00 . A A . 67 LYS H 1 1 2 2816 1 1 67 LYS HA H -12.772 2.279 6.375 1.00 . A A . 67 LYS HA 1 1 2 2817 1 1 67 LYS HB2 H -13.157 1.316 8.800 1.00 . A A . 67 LYS HB2 1 1 2 2818 1 1 67 LYS HB3 H -11.430 1.607 8.961 1.00 . A A . 67 LYS HB3 1 1 2 2819 1 1 67 LYS HD2 H -10.586 3.683 9.355 1.00 . A A . 67 LYS HD2 1 1 2 2820 1 1 67 LYS HD3 H -10.957 4.265 7.730 1.00 . A A . 67 LYS HD3 1 1 2 2821 1 1 67 LYS HE2 H -12.301 5.523 10.079 1.00 . A A . 67 LYS HE2 1 1 2 2822 1 1 67 LYS HE3 H -10.629 5.947 9.714 1.00 . A A . 67 LYS HE3 1 1 2 2823 1 1 67 LYS HG2 H -13.270 3.760 7.993 1.00 . A A . 67 LYS HG2 1 1 2 2824 1 1 67 LYS HG3 H -13.066 3.435 9.716 1.00 . A A . 67 LYS HG3 1 1 2 2825 1 1 67 LYS HZ1 H -13.057 6.641 8.309 1.00 . A A . 67 LYS HZ1 1 1 2 2826 1 1 67 LYS HZ2 H -11.785 6.157 7.306 1.00 . A A . 67 LYS HZ2 1 1 2 2827 1 1 67 LYS HZ3 H -11.573 7.452 8.374 1.00 . A A . 67 LYS HZ3 1 1 2 2828 1 1 67 LYS N N -12.539 0.246 6.638 1.00 . A A . 67 LYS N 1 1 2 2829 1 1 67 LYS NZ N -12.025 6.524 8.248 1.00 . A A . 67 LYS NZ 1 1 2 2830 1 1 67 LYS O O -10.407 2.614 5.616 1.00 . A A . 67 LYS O 1 1 2 2831 1 1 68 ASN C C -8.096 1.510 5.479 1.00 . A A . 68 ASN C 1 1 2 2832 1 1 68 ASN CA C -8.344 1.361 6.977 1.00 . A A . 68 ASN CA 1 1 2 2833 1 1 68 ASN CB C -7.570 0.157 7.516 1.00 . A A . 68 ASN CB 1 1 2 2834 1 1 68 ASN CG C -7.102 0.362 8.944 1.00 . A A . 68 ASN CG 1 1 2 2835 1 1 68 ASN H H -10.053 0.626 7.986 1.00 . A A . 68 ASN H 1 1 2 2836 1 1 68 ASN HA H -7.999 2.253 7.478 1.00 . A A . 68 ASN HA 1 1 2 2837 1 1 68 ASN HB2 H -8.208 -0.715 7.489 1.00 . A A . 68 ASN HB2 1 1 2 2838 1 1 68 ASN HB3 H -6.705 -0.016 6.894 1.00 . A A . 68 ASN HB3 1 1 2 2839 1 1 68 ASN HD21 H -8.807 -0.390 9.637 1.00 . A A . 68 ASN HD21 1 1 2 2840 1 1 68 ASN HD22 H -7.666 0.113 10.834 1.00 . A A . 68 ASN HD22 1 1 2 2841 1 1 68 ASN N N -9.768 1.214 7.256 1.00 . A A . 68 ASN N 1 1 2 2842 1 1 68 ASN ND2 N -7.943 -0.009 9.902 1.00 . A A . 68 ASN ND2 1 1 2 2843 1 1 68 ASN O O -7.154 2.180 5.059 1.00 . A A . 68 ASN O 1 1 2 2844 1 1 68 ASN OD1 O -5.997 0.849 9.183 1.00 . A A . 68 ASN OD1 1 1 2 2845 1 1 69 ASN C C -9.474 2.208 2.678 1.00 . A A . 69 ASN C 1 1 2 2846 1 1 69 ASN CA C -8.824 0.942 3.227 1.00 . A A . 69 ASN CA 1 1 2 2847 1 1 69 ASN CB C -9.462 -0.292 2.585 1.00 . A A . 69 ASN CB 1 1 2 2848 1 1 69 ASN CG C -8.591 -1.527 2.716 1.00 . A A . 69 ASN CG 1 1 2 2849 1 1 69 ASN H H -9.681 0.361 5.072 1.00 . A A . 69 ASN H 1 1 2 2850 1 1 69 ASN HA H -7.771 0.959 2.986 1.00 . A A . 69 ASN HA 1 1 2 2851 1 1 69 ASN HB2 H -10.409 -0.490 3.065 1.00 . A A . 69 ASN HB2 1 1 2 2852 1 1 69 ASN HB3 H -9.628 -0.100 1.536 1.00 . A A . 69 ASN HB3 1 1 2 2853 1 1 69 ASN HD21 H -9.919 -2.364 3.936 1.00 . A A . 69 ASN HD21 1 1 2 2854 1 1 69 ASN HD22 H -8.511 -3.306 3.598 1.00 . A A . 69 ASN HD22 1 1 2 2855 1 1 69 ASN N N -8.950 0.880 4.678 1.00 . A A . 69 ASN N 1 1 2 2856 1 1 69 ASN ND2 N -9.054 -2.497 3.495 1.00 . A A . 69 ASN ND2 1 1 2 2857 1 1 69 ASN O O -8.811 3.041 2.061 1.00 . A A . 69 ASN O 1 1 2 2858 1 1 69 ASN OD1 O -7.515 -1.607 2.123 1.00 . A A . 69 ASN OD1 1 1 2 2859 1 1 70 GLN C C -10.739 4.794 2.703 1.00 . A A . 70 GLN C 1 1 2 2860 1 1 70 GLN CA C -11.516 3.509 2.435 1.00 . A A . 70 GLN CA 1 1 2 2861 1 1 70 GLN CB C -12.886 3.578 3.113 1.00 . A A . 70 GLN CB 1 1 2 2862 1 1 70 GLN CD C -13.301 5.459 1.477 1.00 . A A . 70 GLN CD 1 1 2 2863 1 1 70 GLN CG C -13.640 4.868 2.832 1.00 . A A . 70 GLN CG 1 1 2 2864 1 1 70 GLN H H -11.250 1.647 3.404 1.00 . A A . 70 GLN H 1 1 2 2865 1 1 70 GLN HA H -11.657 3.404 1.370 1.00 . A A . 70 GLN HA 1 1 2 2866 1 1 70 GLN HB2 H -13.488 2.751 2.766 1.00 . A A . 70 GLN HB2 1 1 2 2867 1 1 70 GLN HB3 H -12.751 3.491 4.181 1.00 . A A . 70 GLN HB3 1 1 2 2868 1 1 70 GLN HE21 H -13.562 3.688 0.612 1.00 . A A . 70 GLN HE21 1 1 2 2869 1 1 70 GLN HE22 H -13.112 4.981 -0.443 1.00 . A A . 70 GLN HE22 1 1 2 2870 1 1 70 GLN HG2 H -14.700 4.664 2.862 1.00 . A A . 70 GLN HG2 1 1 2 2871 1 1 70 GLN HG3 H -13.391 5.589 3.596 1.00 . A A . 70 GLN HG3 1 1 2 2872 1 1 70 GLN N N -10.776 2.345 2.907 1.00 . A A . 70 GLN N 1 1 2 2873 1 1 70 GLN NE2 N -13.327 4.625 0.444 1.00 . A A . 70 GLN NE2 1 1 2 2874 1 1 70 GLN O O -10.628 5.658 1.833 1.00 . A A . 70 GLN O 1 1 2 2875 1 1 70 GLN OE1 O -13.018 6.652 1.361 1.00 . A A . 70 GLN OE1 1 1 2 2876 1 1 71 LEU C C -8.353 6.397 3.264 1.00 . A A . 71 LEU C 1 1 2 2877 1 1 71 LEU CA C -9.434 6.093 4.296 1.00 . A A . 71 LEU CA 1 1 2 2878 1 1 71 LEU CB C -8.799 5.887 5.672 1.00 . A A . 71 LEU CB 1 1 2 2879 1 1 71 LEU CD1 C -9.231 8.226 6.464 1.00 . A A . 71 LEU CD1 1 1 2 2880 1 1 71 LEU CD2 C -7.586 6.782 7.675 1.00 . A A . 71 LEU CD2 1 1 2 2881 1 1 71 LEU CG C -8.187 7.129 6.321 1.00 . A A . 71 LEU CG 1 1 2 2882 1 1 71 LEU H H -10.324 4.191 4.564 1.00 . A A . 71 LEU H 1 1 2 2883 1 1 71 LEU HA H -10.115 6.930 4.343 1.00 . A A . 71 LEU HA 1 1 2 2884 1 1 71 LEU HB2 H -9.562 5.510 6.335 1.00 . A A . 71 LEU HB2 1 1 2 2885 1 1 71 LEU HB3 H -8.018 5.148 5.568 1.00 . A A . 71 LEU HB3 1 1 2 2886 1 1 71 LEU HD11 H -10.086 7.842 6.999 1.00 . A A . 71 LEU HD11 1 1 2 2887 1 1 71 LEU HD12 H -9.539 8.560 5.484 1.00 . A A . 71 LEU HD12 1 1 2 2888 1 1 71 LEU HD13 H -8.807 9.057 7.010 1.00 . A A . 71 LEU HD13 1 1 2 2889 1 1 71 LEU HD21 H -6.584 7.179 7.736 1.00 . A A . 71 LEU HD21 1 1 2 2890 1 1 71 LEU HD22 H -7.555 5.708 7.791 1.00 . A A . 71 LEU HD22 1 1 2 2891 1 1 71 LEU HD23 H -8.192 7.212 8.459 1.00 . A A . 71 LEU HD23 1 1 2 2892 1 1 71 LEU HG H -7.394 7.505 5.688 1.00 . A A . 71 LEU HG 1 1 2 2893 1 1 71 LEU N N -10.202 4.913 3.912 1.00 . A A . 71 LEU N 1 1 2 2894 1 1 71 LEU O O -8.446 7.374 2.522 1.00 . A A . 71 LEU O 1 1 2 2895 1 1 72 ALA C C -6.751 6.083 0.891 1.00 . A A . 72 ALA C 1 1 2 2896 1 1 72 ALA CA C -6.230 5.729 2.280 1.00 . A A . 72 ALA CA 1 1 2 2897 1 1 72 ALA CB C -5.377 4.470 2.221 1.00 . A A . 72 ALA CB 1 1 2 2898 1 1 72 ALA H H -7.309 4.793 3.841 1.00 . A A . 72 ALA H 1 1 2 2899 1 1 72 ALA HA H -5.609 6.538 2.637 1.00 . A A . 72 ALA HA 1 1 2 2900 1 1 72 ALA HB1 H -6.018 3.601 2.258 1.00 . A A . 72 ALA HB1 1 1 2 2901 1 1 72 ALA HB2 H -4.811 4.462 1.301 1.00 . A A . 72 ALA HB2 1 1 2 2902 1 1 72 ALA HB3 H -4.700 4.455 3.061 1.00 . A A . 72 ALA HB3 1 1 2 2903 1 1 72 ALA N N -7.327 5.553 3.223 1.00 . A A . 72 ALA N 1 1 2 2904 1 1 72 ALA O O -6.397 7.121 0.330 1.00 . A A . 72 ALA O 1 1 2 2905 1 1 73 PHE C C -8.632 6.879 -1.140 1.00 . A A . 73 PHE C 1 1 2 2906 1 1 73 PHE CA C -8.162 5.435 -0.983 1.00 . A A . 73 PHE CA 1 1 2 2907 1 1 73 PHE CB C -9.330 4.477 -1.226 1.00 . A A . 73 PHE CB 1 1 2 2908 1 1 73 PHE CD1 C -7.859 2.773 -2.335 1.00 . A A . 73 PHE CD1 1 1 2 2909 1 1 73 PHE CD2 C -9.540 2.009 -0.826 1.00 . A A . 73 PHE CD2 1 1 2 2910 1 1 73 PHE CE1 C -7.463 1.468 -2.559 1.00 . A A . 73 PHE CE1 1 1 2 2911 1 1 73 PHE CE2 C -9.148 0.702 -1.045 1.00 . A A . 73 PHE CE2 1 1 2 2912 1 1 73 PHE CG C -8.901 3.058 -1.467 1.00 . A A . 73 PHE CG 1 1 2 2913 1 1 73 PHE CZ C -8.108 0.431 -1.912 1.00 . A A . 73 PHE CZ 1 1 2 2914 1 1 73 PHE H H -7.837 4.406 0.838 1.00 . A A . 73 PHE H 1 1 2 2915 1 1 73 PHE HA H -7.390 5.240 -1.711 1.00 . A A . 73 PHE HA 1 1 2 2916 1 1 73 PHE HB2 H -9.978 4.486 -0.363 1.00 . A A . 73 PHE HB2 1 1 2 2917 1 1 73 PHE HB3 H -9.884 4.810 -2.091 1.00 . A A . 73 PHE HB3 1 1 2 2918 1 1 73 PHE HD1 H -7.354 3.583 -2.840 1.00 . A A . 73 PHE HD1 1 1 2 2919 1 1 73 PHE HD2 H -10.354 2.220 -0.146 1.00 . A A . 73 PHE HD2 1 1 2 2920 1 1 73 PHE HE1 H -6.650 1.259 -3.237 1.00 . A A . 73 PHE HE1 1 1 2 2921 1 1 73 PHE HE2 H -9.654 -0.106 -0.538 1.00 . A A . 73 PHE HE2 1 1 2 2922 1 1 73 PHE HZ H -7.801 -0.589 -2.086 1.00 . A A . 73 PHE HZ 1 1 2 2923 1 1 73 PHE N N -7.593 5.215 0.341 1.00 . A A . 73 PHE N 1 1 2 2924 1 1 73 PHE O O -8.656 7.418 -2.246 1.00 . A A . 73 PHE O 1 1 2 2925 1 1 74 ASP C C -8.320 9.846 0.205 1.00 . A A . 74 ASP C 1 1 2 2926 1 1 74 ASP CA C -9.474 8.878 -0.037 1.00 . A A . 74 ASP CA 1 1 2 2927 1 1 74 ASP CB C -10.557 9.080 1.024 1.00 . A A . 74 ASP CB 1 1 2 2928 1 1 74 ASP CG C -11.539 10.171 0.647 1.00 . A A . 74 ASP CG 1 1 2 2929 1 1 74 ASP H H -8.962 7.014 0.827 1.00 . A A . 74 ASP H 1 1 2 2930 1 1 74 ASP HA H -9.895 9.077 -1.011 1.00 . A A . 74 ASP HA 1 1 2 2931 1 1 74 ASP HB2 H -11.104 8.157 1.151 1.00 . A A . 74 ASP HB2 1 1 2 2932 1 1 74 ASP HB3 H -10.089 9.349 1.959 1.00 . A A . 74 ASP HB3 1 1 2 2933 1 1 74 ASP N N -9.004 7.497 -0.025 1.00 . A A . 74 ASP N 1 1 2 2934 1 1 74 ASP O O -8.016 10.689 -0.640 1.00 . A A . 74 ASP O 1 1 2 2935 1 1 74 ASP OD1 O -12.313 9.968 -0.312 1.00 . A A . 74 ASP OD1 1 1 2 2936 1 1 74 ASP OD2 O -11.536 11.228 1.312 1.00 . A A . 74 ASP OD2 1 1 2 2937 1 1 75 ILE C C -5.561 10.682 0.570 1.00 . A A . 75 ILE C 1 1 2 2938 1 1 75 ILE CA C -6.562 10.584 1.717 1.00 . A A . 75 ILE CA 1 1 2 2939 1 1 75 ILE CB C -5.835 10.076 2.976 1.00 . A A . 75 ILE CB 1 1 2 2940 1 1 75 ILE CD1 C -7.269 11.473 4.547 1.00 . A A . 75 ILE CD1 1 1 2 2941 1 1 75 ILE CG1 C -6.781 10.090 4.178 1.00 . A A . 75 ILE CG1 1 1 2 2942 1 1 75 ILE CG2 C -4.603 10.926 3.255 1.00 . A A . 75 ILE CG2 1 1 2 2943 1 1 75 ILE H H -7.970 9.029 1.996 1.00 . A A . 75 ILE H 1 1 2 2944 1 1 75 ILE HA H -6.954 11.569 1.924 1.00 . A A . 75 ILE HA 1 1 2 2945 1 1 75 ILE HB H -5.510 9.063 2.793 1.00 . A A . 75 ILE HB 1 1 2 2946 1 1 75 ILE HD11 H -7.767 11.435 5.505 1.00 . A A . 75 ILE HD11 1 1 2 2947 1 1 75 ILE HD12 H -6.430 12.149 4.603 1.00 . A A . 75 ILE HD12 1 1 2 2948 1 1 75 ILE HD13 H -7.963 11.822 3.796 1.00 . A A . 75 ILE HD13 1 1 2 2949 1 1 75 ILE HG12 H -7.644 9.482 3.956 1.00 . A A . 75 ILE HG12 1 1 2 2950 1 1 75 ILE HG13 H -6.267 9.678 5.035 1.00 . A A . 75 ILE HG13 1 1 2 2951 1 1 75 ILE HG21 H -4.615 11.796 2.616 1.00 . A A . 75 ILE HG21 1 1 2 2952 1 1 75 ILE HG22 H -4.609 11.238 4.288 1.00 . A A . 75 ILE HG22 1 1 2 2953 1 1 75 ILE HG23 H -3.714 10.346 3.058 1.00 . A A . 75 ILE HG23 1 1 2 2954 1 1 75 ILE N N -7.682 9.720 1.364 1.00 . A A . 75 ILE N 1 1 2 2955 1 1 75 ILE O O -5.158 11.776 0.177 1.00 . A A . 75 ILE O 1 1 2 2956 1 1 76 ALA C C -4.610 10.464 -2.170 1.00 . A A . 76 ALA C 1 1 2 2957 1 1 76 ALA CA C -4.215 9.487 -1.068 1.00 . A A . 76 ALA CA 1 1 2 2958 1 1 76 ALA CB C -4.116 8.074 -1.623 1.00 . A A . 76 ALA CB 1 1 2 2959 1 1 76 ALA H H -5.523 8.691 0.393 1.00 . A A . 76 ALA H 1 1 2 2960 1 1 76 ALA HA H -3.245 9.766 -0.684 1.00 . A A . 76 ALA HA 1 1 2 2961 1 1 76 ALA HB1 H -4.976 7.502 -1.305 1.00 . A A . 76 ALA HB1 1 1 2 2962 1 1 76 ALA HB2 H -4.086 8.112 -2.701 1.00 . A A . 76 ALA HB2 1 1 2 2963 1 1 76 ALA HB3 H -3.216 7.605 -1.254 1.00 . A A . 76 ALA HB3 1 1 2 2964 1 1 76 ALA N N -5.166 9.531 0.037 1.00 . A A . 76 ALA N 1 1 2 2965 1 1 76 ALA O O -3.914 11.449 -2.417 1.00 . A A . 76 ALA O 1 1 2 2966 1 1 77 GLU C C -6.380 12.477 -3.429 1.00 . A A . 77 GLU C 1 1 2 2967 1 1 77 GLU CA C -6.213 11.038 -3.908 1.00 . A A . 77 GLU CA 1 1 2 2968 1 1 77 GLU CB C -7.545 10.511 -4.447 1.00 . A A . 77 GLU CB 1 1 2 2969 1 1 77 GLU CD C -9.352 10.896 -6.170 1.00 . A A . 77 GLU CD 1 1 2 2970 1 1 77 GLU CG C -7.875 11.007 -5.845 1.00 . A A . 77 GLU CG 1 1 2 2971 1 1 77 GLU H H -6.240 9.384 -2.588 1.00 . A A . 77 GLU H 1 1 2 2972 1 1 77 GLU HA H -5.482 11.018 -4.702 1.00 . A A . 77 GLU HA 1 1 2 2973 1 1 77 GLU HB2 H -7.509 9.432 -4.469 1.00 . A A . 77 GLU HB2 1 1 2 2974 1 1 77 GLU HB3 H -8.337 10.823 -3.782 1.00 . A A . 77 GLU HB3 1 1 2 2975 1 1 77 GLU HG2 H -7.582 12.043 -5.924 1.00 . A A . 77 GLU HG2 1 1 2 2976 1 1 77 GLU HG3 H -7.319 10.421 -6.562 1.00 . A A . 77 GLU HG3 1 1 2 2977 1 1 77 GLU N N -5.729 10.184 -2.831 1.00 . A A . 77 GLU N 1 1 2 2978 1 1 77 GLU O O -6.130 13.425 -4.174 1.00 . A A . 77 GLU O 1 1 2 2979 1 1 77 GLU OE1 O -10.171 11.443 -5.403 1.00 . A A . 77 GLU OE1 1 1 2 2980 1 1 77 GLU OE2 O -9.688 10.261 -7.192 1.00 . A A . 77 GLU OE2 1 1 2 2981 1 1 78 LYS C C -5.721 14.778 -1.664 1.00 . A A . 78 LYS C 1 1 2 2982 1 1 78 LYS CA C -7.003 13.955 -1.598 1.00 . A A . 78 LYS CA 1 1 2 2983 1 1 78 LYS CB C -7.468 13.831 -0.145 1.00 . A A . 78 LYS CB 1 1 2 2984 1 1 78 LYS CD C -9.629 15.110 -0.182 1.00 . A A . 78 LYS CD 1 1 2 2985 1 1 78 LYS CE C -11.101 14.976 -0.544 1.00 . A A . 78 LYS CE 1 1 2 2986 1 1 78 LYS CG C -8.977 13.750 0.007 1.00 . A A . 78 LYS CG 1 1 2 2987 1 1 78 LYS H H -6.986 11.838 -1.634 1.00 . A A . 78 LYS H 1 1 2 2988 1 1 78 LYS HA H -7.769 14.457 -2.170 1.00 . A A . 78 LYS HA 1 1 2 2989 1 1 78 LYS HB2 H -7.036 12.938 0.284 1.00 . A A . 78 LYS HB2 1 1 2 2990 1 1 78 LYS HB3 H -7.117 14.691 0.407 1.00 . A A . 78 LYS HB3 1 1 2 2991 1 1 78 LYS HD2 H -9.546 15.670 0.738 1.00 . A A . 78 LYS HD2 1 1 2 2992 1 1 78 LYS HD3 H -9.119 15.638 -0.975 1.00 . A A . 78 LYS HD3 1 1 2 2993 1 1 78 LYS HE2 H -11.221 14.128 -1.200 1.00 . A A . 78 LYS HE2 1 1 2 2994 1 1 78 LYS HE3 H -11.667 14.814 0.361 1.00 . A A . 78 LYS HE3 1 1 2 2995 1 1 78 LYS HG2 H -9.369 13.069 -0.734 1.00 . A A . 78 LYS HG2 1 1 2 2996 1 1 78 LYS HG3 H -9.211 13.382 0.996 1.00 . A A . 78 LYS HG3 1 1 2 2997 1 1 78 LYS HZ1 H -12.510 16.499 -0.788 1.00 . A A . 78 LYS HZ1 1 1 2 2998 1 1 78 LYS HZ2 H -11.787 15.996 -2.232 1.00 . A A . 78 LYS HZ2 1 1 2 2999 1 1 78 LYS HZ3 H -10.925 16.968 -1.149 1.00 . A A . 78 LYS HZ3 1 1 2 3000 1 1 78 LYS N N -6.804 12.633 -2.179 1.00 . A A . 78 LYS N 1 1 2 3001 1 1 78 LYS NZ N -11.616 16.195 -1.226 1.00 . A A . 78 LYS NZ 1 1 2 3002 1 1 78 LYS O O -5.726 15.913 -2.139 1.00 . A A . 78 LYS O 1 1 2 3003 1 1 79 GLU C C -2.437 14.330 -2.298 1.00 . A A . 79 GLU C 1 1 2 3004 1 1 79 GLU CA C -3.335 14.878 -1.193 1.00 . A A . 79 GLU CA 1 1 2 3005 1 1 79 GLU CB C -2.646 14.724 0.164 1.00 . A A . 79 GLU CB 1 1 2 3006 1 1 79 GLU CD C -3.203 16.754 1.560 1.00 . A A . 79 GLU CD 1 1 2 3007 1 1 79 GLU CG C -3.455 15.277 1.325 1.00 . A A . 79 GLU CG 1 1 2 3008 1 1 79 GLU H H -4.685 13.290 -0.821 1.00 . A A . 79 GLU H 1 1 2 3009 1 1 79 GLU HA H -3.515 15.926 -1.378 1.00 . A A . 79 GLU HA 1 1 2 3010 1 1 79 GLU HB2 H -2.465 13.675 0.346 1.00 . A A . 79 GLU HB2 1 1 2 3011 1 1 79 GLU HB3 H -1.699 15.243 0.134 1.00 . A A . 79 GLU HB3 1 1 2 3012 1 1 79 GLU HG2 H -4.505 15.136 1.115 1.00 . A A . 79 GLU HG2 1 1 2 3013 1 1 79 GLU HG3 H -3.193 14.735 2.221 1.00 . A A . 79 GLU HG3 1 1 2 3014 1 1 79 GLU N N -4.625 14.197 -1.186 1.00 . A A . 79 GLU N 1 1 2 3015 1 1 79 GLU O O -2.147 15.019 -3.277 1.00 . A A . 79 GLU O 1 1 2 3016 1 1 79 GLU OE1 O -2.137 17.248 1.138 1.00 . A A . 79 GLU OE1 1 1 2 3017 1 1 79 GLU OE2 O -4.072 17.415 2.167 1.00 . A A . 79 GLU OE2 1 1 2 3018 1 1 80 LEU C C -1.651 12.672 -4.531 1.00 . A A . 80 LEU C 1 1 2 3019 1 1 80 LEU CA C -1.130 12.446 -3.116 1.00 . A A . 80 LEU CA 1 1 2 3020 1 1 80 LEU CB C -1.026 10.947 -2.831 1.00 . A A . 80 LEU CB 1 1 2 3021 1 1 80 LEU CD1 C -0.603 9.046 -1.253 1.00 . A A . 80 LEU CD1 1 1 2 3022 1 1 80 LEU CD2 C 0.643 11.198 -0.978 1.00 . A A . 80 LEU CD2 1 1 2 3023 1 1 80 LEU CG C -0.674 10.559 -1.395 1.00 . A A . 80 LEU CG 1 1 2 3024 1 1 80 LEU H H -2.261 12.589 -1.333 1.00 . A A . 80 LEU H 1 1 2 3025 1 1 80 LEU HA H -0.149 12.889 -3.031 1.00 . A A . 80 LEU HA 1 1 2 3026 1 1 80 LEU HB2 H -1.978 10.498 -3.071 1.00 . A A . 80 LEU HB2 1 1 2 3027 1 1 80 LEU HB3 H -0.265 10.540 -3.482 1.00 . A A . 80 LEU HB3 1 1 2 3028 1 1 80 LEU HD11 H 0.420 8.749 -1.077 1.00 . A A . 80 LEU HD11 1 1 2 3029 1 1 80 LEU HD12 H -0.962 8.582 -2.160 1.00 . A A . 80 LEU HD12 1 1 2 3030 1 1 80 LEU HD13 H -1.217 8.733 -0.422 1.00 . A A . 80 LEU HD13 1 1 2 3031 1 1 80 LEU HD21 H 1.338 11.162 -1.804 1.00 . A A . 80 LEU HD21 1 1 2 3032 1 1 80 LEU HD22 H 1.054 10.658 -0.137 1.00 . A A . 80 LEU HD22 1 1 2 3033 1 1 80 LEU HD23 H 0.470 12.226 -0.697 1.00 . A A . 80 LEU HD23 1 1 2 3034 1 1 80 LEU HG H -1.447 10.920 -0.731 1.00 . A A . 80 LEU HG 1 1 2 3035 1 1 80 LEU N N -1.997 13.088 -2.133 1.00 . A A . 80 LEU N 1 1 2 3036 1 1 80 LEU O O -0.875 12.878 -5.464 1.00 . A A . 80 LEU O 1 1 2 3037 1 1 81 GLY C C -3.798 11.539 -6.733 1.00 . A A . 81 GLY C 1 1 2 3038 1 1 81 GLY CA C -3.573 12.840 -5.988 1.00 . A A . 81 GLY CA 1 1 2 3039 1 1 81 GLY H H -3.541 12.467 -3.904 1.00 . A A . 81 GLY H 1 1 2 3040 1 1 81 GLY HA2 H -4.523 13.338 -5.860 1.00 . A A . 81 GLY HA2 1 1 2 3041 1 1 81 GLY HA3 H -2.923 13.470 -6.577 1.00 . A A . 81 GLY HA3 1 1 2 3042 1 1 81 GLY N N -2.971 12.635 -4.684 1.00 . A A . 81 GLY N 1 1 2 3043 1 1 81 GLY O O -4.142 11.545 -7.916 1.00 . A A . 81 GLY O 1 1 2 3044 1 1 82 ILE C C -5.227 8.629 -6.493 1.00 . A A . 82 ILE C 1 1 2 3045 1 1 82 ILE CA C -3.787 9.108 -6.646 1.00 . A A . 82 ILE CA 1 1 2 3046 1 1 82 ILE CB C -2.842 8.064 -6.022 1.00 . A A . 82 ILE CB 1 1 2 3047 1 1 82 ILE CD1 C -0.416 7.670 -5.360 1.00 . A A . 82 ILE CD1 1 1 2 3048 1 1 82 ILE CG1 C -1.387 8.523 -6.145 1.00 . A A . 82 ILE CG1 1 1 2 3049 1 1 82 ILE CG2 C -3.033 6.710 -6.689 1.00 . A A . 82 ILE CG2 1 1 2 3050 1 1 82 ILE H H -3.331 10.482 -5.103 1.00 . A A . 82 ILE H 1 1 2 3051 1 1 82 ILE HA H -3.556 9.190 -7.698 1.00 . A A . 82 ILE HA 1 1 2 3052 1 1 82 ILE HB H -3.093 7.963 -4.977 1.00 . A A . 82 ILE HB 1 1 2 3053 1 1 82 ILE HD11 H 0.041 6.946 -6.019 1.00 . A A . 82 ILE HD11 1 1 2 3054 1 1 82 ILE HD12 H 0.349 8.298 -4.928 1.00 . A A . 82 ILE HD12 1 1 2 3055 1 1 82 ILE HD13 H -0.945 7.154 -4.572 1.00 . A A . 82 ILE HD13 1 1 2 3056 1 1 82 ILE HG12 H -1.093 8.492 -7.182 1.00 . A A . 82 ILE HG12 1 1 2 3057 1 1 82 ILE HG13 H -1.306 9.538 -5.783 1.00 . A A . 82 ILE HG13 1 1 2 3058 1 1 82 ILE HG21 H -2.650 6.749 -7.698 1.00 . A A . 82 ILE HG21 1 1 2 3059 1 1 82 ILE HG22 H -2.500 5.956 -6.131 1.00 . A A . 82 ILE HG22 1 1 2 3060 1 1 82 ILE HG23 H -4.085 6.466 -6.712 1.00 . A A . 82 ILE HG23 1 1 2 3061 1 1 82 ILE N N -3.603 10.421 -6.042 1.00 . A A . 82 ILE N 1 1 2 3062 1 1 82 ILE O O -5.734 8.501 -5.379 1.00 . A A . 82 ILE O 1 1 2 3063 1 1 83 SER C C -7.332 6.408 -7.301 1.00 . A A . 83 SER C 1 1 2 3064 1 1 83 SER CA C -7.261 7.900 -7.613 1.00 . A A . 83 SER CA 1 1 2 3065 1 1 83 SER CB C -7.924 8.183 -8.963 1.00 . A A . 83 SER CB 1 1 2 3066 1 1 83 SER H H -5.420 8.485 -8.478 1.00 . A A . 83 SER H 1 1 2 3067 1 1 83 SER HA H -7.789 8.442 -6.842 1.00 . A A . 83 SER HA 1 1 2 3068 1 1 83 SER HB2 H -8.981 7.976 -8.892 1.00 . A A . 83 SER HB2 1 1 2 3069 1 1 83 SER HB3 H -7.776 9.221 -9.222 1.00 . A A . 83 SER HB3 1 1 2 3070 1 1 83 SER HG H -6.412 7.352 -9.892 1.00 . A A . 83 SER HG 1 1 2 3071 1 1 83 SER N N -5.879 8.364 -7.621 1.00 . A A . 83 SER N 1 1 2 3072 1 1 83 SER O O -6.635 5.589 -7.900 1.00 . A A . 83 SER O 1 1 2 3073 1 1 83 SER OG O -7.367 7.373 -9.984 1.00 . A A . 83 SER OG 1 1 2 3074 1 1 84 PRO C C -9.070 3.815 -7.000 1.00 . A A . 84 PRO C 1 1 2 3075 1 1 84 PRO CA C -8.380 4.651 -5.927 1.00 . A A . 84 PRO CA 1 1 2 3076 1 1 84 PRO CB C -9.267 4.764 -4.685 1.00 . A A . 84 PRO CB 1 1 2 3077 1 1 84 PRO CD C -9.059 6.969 -5.586 1.00 . A A . 84 PRO CD 1 1 2 3078 1 1 84 PRO CG C -10.001 6.049 -4.859 1.00 . A A . 84 PRO CG 1 1 2 3079 1 1 84 PRO HA H -7.441 4.189 -5.661 1.00 . A A . 84 PRO HA 1 1 2 3080 1 1 84 PRO HB2 H -9.945 3.923 -4.646 1.00 . A A . 84 PRO HB2 1 1 2 3081 1 1 84 PRO HB3 H -8.651 4.779 -3.798 1.00 . A A . 84 PRO HB3 1 1 2 3082 1 1 84 PRO HD2 H -9.606 7.618 -6.253 1.00 . A A . 84 PRO HD2 1 1 2 3083 1 1 84 PRO HD3 H -8.480 7.549 -4.882 1.00 . A A . 84 PRO HD3 1 1 2 3084 1 1 84 PRO HG2 H -10.893 5.886 -5.444 1.00 . A A . 84 PRO HG2 1 1 2 3085 1 1 84 PRO HG3 H -10.255 6.460 -3.893 1.00 . A A . 84 PRO HG3 1 1 2 3086 1 1 84 PRO N N -8.196 6.046 -6.341 1.00 . A A . 84 PRO N 1 1 2 3087 1 1 84 PRO O O -10.058 4.245 -7.595 1.00 . A A . 84 PRO O 1 1 2 3088 1 1 85 ILE C C -10.384 1.062 -7.726 1.00 . A A . 85 ILE C 1 1 2 3089 1 1 85 ILE CA C -9.110 1.722 -8.240 1.00 . A A . 85 ILE CA 1 1 2 3090 1 1 85 ILE CB C -8.106 0.627 -8.647 1.00 . A A . 85 ILE CB 1 1 2 3091 1 1 85 ILE CD1 C -6.948 -1.436 -7.708 1.00 . A A . 85 ILE CD1 1 1 2 3092 1 1 85 ILE CG1 C -7.568 -0.089 -7.407 1.00 . A A . 85 ILE CG1 1 1 2 3093 1 1 85 ILE CG2 C -6.965 1.228 -9.455 1.00 . A A . 85 ILE CG2 1 1 2 3094 1 1 85 ILE H H -7.755 2.333 -6.733 1.00 . A A . 85 ILE H 1 1 2 3095 1 1 85 ILE HA H -9.348 2.308 -9.116 1.00 . A A . 85 ILE HA 1 1 2 3096 1 1 85 ILE HB H -8.620 -0.087 -9.272 1.00 . A A . 85 ILE HB 1 1 2 3097 1 1 85 ILE HD11 H -7.614 -2.221 -7.382 1.00 . A A . 85 ILE HD11 1 1 2 3098 1 1 85 ILE HD12 H -6.778 -1.525 -8.771 1.00 . A A . 85 ILE HD12 1 1 2 3099 1 1 85 ILE HD13 H -6.007 -1.524 -7.185 1.00 . A A . 85 ILE HD13 1 1 2 3100 1 1 85 ILE HG12 H -6.814 0.526 -6.942 1.00 . A A . 85 ILE HG12 1 1 2 3101 1 1 85 ILE HG13 H -8.379 -0.245 -6.710 1.00 . A A . 85 ILE HG13 1 1 2 3102 1 1 85 ILE HG21 H -6.438 0.441 -9.974 1.00 . A A . 85 ILE HG21 1 1 2 3103 1 1 85 ILE HG22 H -7.364 1.928 -10.174 1.00 . A A . 85 ILE HG22 1 1 2 3104 1 1 85 ILE HG23 H -6.285 1.741 -8.792 1.00 . A A . 85 ILE HG23 1 1 2 3105 1 1 85 ILE N N -8.543 2.619 -7.240 1.00 . A A . 85 ILE N 1 1 2 3106 1 1 85 ILE O O -11.202 0.576 -8.507 1.00 . A A . 85 ILE O 1 1 2 3107 1 1 86 MET C C -12.073 1.159 -4.484 1.00 . A A . 86 MET C 1 1 2 3108 1 1 86 MET CA C -11.725 0.450 -5.789 1.00 . A A . 86 MET CA 1 1 2 3109 1 1 86 MET CB C -11.490 -1.038 -5.528 1.00 . A A . 86 MET CB 1 1 2 3110 1 1 86 MET CE C -9.653 -3.648 -5.268 1.00 . A A . 86 MET CE 1 1 2 3111 1 1 86 MET CG C -11.093 -1.818 -6.771 1.00 . A A . 86 MET CG 1 1 2 3112 1 1 86 MET H H -9.861 1.451 -5.836 1.00 . A A . 86 MET H 1 1 2 3113 1 1 86 MET HA H -12.551 0.560 -6.476 1.00 . A A . 86 MET HA 1 1 2 3114 1 1 86 MET HB2 H -10.702 -1.143 -4.797 1.00 . A A . 86 MET HB2 1 1 2 3115 1 1 86 MET HB3 H -12.397 -1.471 -5.133 1.00 . A A . 86 MET HB3 1 1 2 3116 1 1 86 MET HE1 H -10.070 -3.660 -4.272 1.00 . A A . 86 MET HE1 1 1 2 3117 1 1 86 MET HE2 H -9.064 -4.540 -5.423 1.00 . A A . 86 MET HE2 1 1 2 3118 1 1 86 MET HE3 H -9.025 -2.776 -5.385 1.00 . A A . 86 MET HE3 1 1 2 3119 1 1 86 MET HG2 H -11.832 -1.645 -7.540 1.00 . A A . 86 MET HG2 1 1 2 3120 1 1 86 MET HG3 H -10.132 -1.462 -7.111 1.00 . A A . 86 MET HG3 1 1 2 3121 1 1 86 MET N N -10.548 1.049 -6.407 1.00 . A A . 86 MET N 1 1 2 3122 1 1 86 MET O O -11.345 2.043 -4.032 1.00 . A A . 86 MET O 1 1 2 3123 1 1 86 MET SD S -10.979 -3.593 -6.471 1.00 . A A . 86 MET SD 1 1 2 3124 1 1 87 THR C C -13.516 0.375 -1.475 1.00 . A A . 87 THR C 1 1 2 3125 1 1 87 THR CA C -13.636 1.363 -2.629 1.00 . A A . 87 THR CA 1 1 2 3126 1 1 87 THR CB C -15.095 1.848 -2.726 1.00 . A A . 87 THR CB 1 1 2 3127 1 1 87 THR CG2 C -15.182 3.150 -3.509 1.00 . A A . 87 THR CG2 1 1 2 3128 1 1 87 THR H H -13.729 0.056 -4.291 1.00 . A A . 87 THR H 1 1 2 3129 1 1 87 THR HA H -13.007 2.218 -2.426 1.00 . A A . 87 THR HA 1 1 2 3130 1 1 87 THR HB H -15.468 2.021 -1.726 1.00 . A A . 87 THR HB 1 1 2 3131 1 1 87 THR HG1 H -15.629 -0.021 -3.060 1.00 . A A . 87 THR HG1 1 1 2 3132 1 1 87 THR HG21 H -15.232 2.932 -4.565 1.00 . A A . 87 THR HG21 1 1 2 3133 1 1 87 THR HG22 H -14.308 3.751 -3.306 1.00 . A A . 87 THR HG22 1 1 2 3134 1 1 87 THR HG23 H -16.068 3.690 -3.210 1.00 . A A . 87 THR HG23 1 1 2 3135 1 1 87 THR N N -13.191 0.765 -3.882 1.00 . A A . 87 THR N 1 1 2 3136 1 1 87 THR O O -13.770 -0.818 -1.637 1.00 . A A . 87 THR O 1 1 2 3137 1 1 87 THR OG1 O -15.903 0.850 -3.359 1.00 . A A . 87 THR OG1 1 1 2 3138 1 1 88 GLY C C -14.006 -1.091 0.890 1.00 . A A . 88 GLY C 1 1 2 3139 1 1 88 GLY CA C -12.983 0.027 0.858 1.00 . A A . 88 GLY CA 1 1 2 3140 1 1 88 GLY H H -12.940 1.839 -0.237 1.00 . A A . 88 GLY H 1 1 2 3141 1 1 88 GLY HA2 H -11.993 -0.404 0.853 1.00 . A A . 88 GLY HA2 1 1 2 3142 1 1 88 GLY HA3 H -13.098 0.629 1.747 1.00 . A A . 88 GLY HA3 1 1 2 3143 1 1 88 GLY N N -13.129 0.880 -0.307 1.00 . A A . 88 GLY N 1 1 2 3144 1 1 88 GLY O O -13.656 -2.258 1.069 1.00 . A A . 88 GLY O 1 1 2 3145 1 1 89 LYS C C -16.063 -2.854 -0.247 1.00 . A A . 89 LYS C 1 1 2 3146 1 1 89 LYS CA C -16.353 -1.717 0.727 1.00 . A A . 89 LYS CA 1 1 2 3147 1 1 89 LYS CB C -17.681 -1.048 0.367 1.00 . A A . 89 LYS CB 1 1 2 3148 1 1 89 LYS CD C -19.266 -1.254 2.305 1.00 . A A . 89 LYS CD 1 1 2 3149 1 1 89 LYS CE C -20.161 -0.027 2.220 1.00 . A A . 89 LYS CE 1 1 2 3150 1 1 89 LYS CG C -18.896 -1.770 0.924 1.00 . A A . 89 LYS CG 1 1 2 3151 1 1 89 LYS H H -15.491 0.211 0.579 1.00 . A A . 89 LYS H 1 1 2 3152 1 1 89 LYS HA H -16.423 -2.123 1.725 1.00 . A A . 89 LYS HA 1 1 2 3153 1 1 89 LYS HB2 H -17.679 -0.039 0.752 1.00 . A A . 89 LYS HB2 1 1 2 3154 1 1 89 LYS HB3 H -17.772 -1.013 -0.709 1.00 . A A . 89 LYS HB3 1 1 2 3155 1 1 89 LYS HD2 H -19.790 -2.031 2.842 1.00 . A A . 89 LYS HD2 1 1 2 3156 1 1 89 LYS HD3 H -18.362 -0.993 2.836 1.00 . A A . 89 LYS HD3 1 1 2 3157 1 1 89 LYS HE2 H -20.178 0.458 3.184 1.00 . A A . 89 LYS HE2 1 1 2 3158 1 1 89 LYS HE3 H -19.753 0.650 1.484 1.00 . A A . 89 LYS HE3 1 1 2 3159 1 1 89 LYS HG2 H -19.732 -1.616 0.259 1.00 . A A . 89 LYS HG2 1 1 2 3160 1 1 89 LYS HG3 H -18.677 -2.826 0.992 1.00 . A A . 89 LYS HG3 1 1 2 3161 1 1 89 LYS HZ1 H -21.922 0.311 1.150 1.00 . A A . 89 LYS HZ1 1 1 2 3162 1 1 89 LYS HZ2 H -22.169 -0.386 2.671 1.00 . A A . 89 LYS HZ2 1 1 2 3163 1 1 89 LYS HZ3 H -21.574 -1.326 1.396 1.00 . A A . 89 LYS HZ3 1 1 2 3164 1 1 89 LYS N N -15.274 -0.735 0.717 1.00 . A A . 89 LYS N 1 1 2 3165 1 1 89 LYS NZ N -21.554 -0.382 1.832 1.00 . A A . 89 LYS NZ 1 1 2 3166 1 1 89 LYS O O -16.120 -4.027 0.120 1.00 . A A . 89 LYS O 1 1 2 3167 1 1 90 GLU C C -14.231 -4.322 -2.127 1.00 . A A . 90 GLU C 1 1 2 3168 1 1 90 GLU CA C -15.450 -3.490 -2.515 1.00 . A A . 90 GLU CA 1 1 2 3169 1 1 90 GLU CB C -15.206 -2.805 -3.862 1.00 . A A . 90 GLU CB 1 1 2 3170 1 1 90 GLU CD C -17.244 -3.097 -5.326 1.00 . A A . 90 GLU CD 1 1 2 3171 1 1 90 GLU CG C -16.448 -2.153 -4.446 1.00 . A A . 90 GLU CG 1 1 2 3172 1 1 90 GLU H H -15.720 -1.546 -1.721 1.00 . A A . 90 GLU H 1 1 2 3173 1 1 90 GLU HA H -16.304 -4.144 -2.603 1.00 . A A . 90 GLU HA 1 1 2 3174 1 1 90 GLU HB2 H -14.451 -2.045 -3.734 1.00 . A A . 90 GLU HB2 1 1 2 3175 1 1 90 GLU HB3 H -14.847 -3.542 -4.566 1.00 . A A . 90 GLU HB3 1 1 2 3176 1 1 90 GLU HG2 H -17.080 -1.822 -3.636 1.00 . A A . 90 GLU HG2 1 1 2 3177 1 1 90 GLU HG3 H -16.147 -1.301 -5.038 1.00 . A A . 90 GLU HG3 1 1 2 3178 1 1 90 GLU N N -15.750 -2.498 -1.489 1.00 . A A . 90 GLU N 1 1 2 3179 1 1 90 GLU O O -14.149 -5.508 -2.447 1.00 . A A . 90 GLU O 1 1 2 3180 1 1 90 GLU OE1 O -16.846 -3.296 -6.493 1.00 . A A . 90 GLU OE1 1 1 2 3181 1 1 90 GLU OE2 O -18.264 -3.636 -4.849 1.00 . A A . 90 GLU OE2 1 1 2 3182 1 1 91 MET C C -12.380 -5.393 0.087 1.00 . A A . 91 MET C 1 1 2 3183 1 1 91 MET CA C -12.072 -4.374 -1.005 1.00 . A A . 91 MET CA 1 1 2 3184 1 1 91 MET CB C -11.045 -3.360 -0.499 1.00 . A A . 91 MET CB 1 1 2 3185 1 1 91 MET CE C -7.222 -3.310 -1.057 1.00 . A A . 91 MET CE 1 1 2 3186 1 1 91 MET CG C -9.725 -3.989 -0.080 1.00 . A A . 91 MET CG 1 1 2 3187 1 1 91 MET H H -13.408 -2.746 -1.212 1.00 . A A . 91 MET H 1 1 2 3188 1 1 91 MET HA H -11.662 -4.892 -1.859 1.00 . A A . 91 MET HA 1 1 2 3189 1 1 91 MET HB2 H -10.845 -2.645 -1.283 1.00 . A A . 91 MET HB2 1 1 2 3190 1 1 91 MET HB3 H -11.457 -2.842 0.354 1.00 . A A . 91 MET HB3 1 1 2 3191 1 1 91 MET HE1 H -7.110 -2.523 -1.787 1.00 . A A . 91 MET HE1 1 1 2 3192 1 1 91 MET HE2 H -7.370 -2.876 -0.079 1.00 . A A . 91 MET HE2 1 1 2 3193 1 1 91 MET HE3 H -6.333 -3.924 -1.048 1.00 . A A . 91 MET HE3 1 1 2 3194 1 1 91 MET HG2 H -9.220 -3.317 0.597 1.00 . A A . 91 MET HG2 1 1 2 3195 1 1 91 MET HG3 H -9.932 -4.920 0.427 1.00 . A A . 91 MET HG3 1 1 2 3196 1 1 91 MET N N -13.287 -3.692 -1.437 1.00 . A A . 91 MET N 1 1 2 3197 1 1 91 MET O O -11.862 -6.508 0.073 1.00 . A A . 91 MET O 1 1 2 3198 1 1 91 MET SD S -8.639 -4.321 -1.481 1.00 . A A . 91 MET SD 1 1 2 3199 1 1 92 ALA C C -14.562 -6.969 1.660 1.00 . A A . 92 ALA C 1 1 2 3200 1 1 92 ALA CA C -13.605 -5.880 2.133 1.00 . A A . 92 ALA CA 1 1 2 3201 1 1 92 ALA CB C -14.234 -5.075 3.261 1.00 . A A . 92 ALA CB 1 1 2 3202 1 1 92 ALA H H -13.607 -4.098 0.991 1.00 . A A . 92 ALA H 1 1 2 3203 1 1 92 ALA HA H -12.706 -6.345 2.513 1.00 . A A . 92 ALA HA 1 1 2 3204 1 1 92 ALA HB1 H -14.819 -5.733 3.888 1.00 . A A . 92 ALA HB1 1 1 2 3205 1 1 92 ALA HB2 H -13.456 -4.613 3.850 1.00 . A A . 92 ALA HB2 1 1 2 3206 1 1 92 ALA HB3 H -14.873 -4.311 2.845 1.00 . A A . 92 ALA HB3 1 1 2 3207 1 1 92 ALA N N -13.227 -5.000 1.034 1.00 . A A . 92 ALA N 1 1 2 3208 1 1 92 ALA O O -14.570 -8.077 2.197 1.00 . A A . 92 ALA O 1 1 2 3209 1 1 93 SER C C -15.638 -8.634 -0.767 1.00 . A A . 93 SER C 1 1 2 3210 1 1 93 SER CA C -16.332 -7.597 0.111 1.00 . A A . 93 SER CA 1 1 2 3211 1 1 93 SER CB C -17.403 -6.862 -0.697 1.00 . A A . 93 SER CB 1 1 2 3212 1 1 93 SER H H -15.313 -5.747 0.267 1.00 . A A . 93 SER H 1 1 2 3213 1 1 93 SER HA H -16.802 -8.102 0.942 1.00 . A A . 93 SER HA 1 1 2 3214 1 1 93 SER HB2 H -16.933 -6.309 -1.495 1.00 . A A . 93 SER HB2 1 1 2 3215 1 1 93 SER HB3 H -18.091 -7.583 -1.115 1.00 . A A . 93 SER HB3 1 1 2 3216 1 1 93 SER HG H -18.219 -6.327 1.002 1.00 . A A . 93 SER HG 1 1 2 3217 1 1 93 SER N N -15.367 -6.647 0.653 1.00 . A A . 93 SER N 1 1 2 3218 1 1 93 SER O O -15.774 -9.838 -0.550 1.00 . A A . 93 SER O 1 1 2 3219 1 1 93 SER OG O -18.128 -5.959 0.120 1.00 . A A . 93 SER OG 1 1 2 3220 1 1 94 VAL C C -13.296 -10.022 -1.905 1.00 . A A . 94 VAL C 1 1 2 3221 1 1 94 VAL CA C -14.177 -9.041 -2.671 1.00 . A A . 94 VAL CA 1 1 2 3222 1 1 94 VAL CB C -13.303 -8.243 -3.656 1.00 . A A . 94 VAL CB 1 1 2 3223 1 1 94 VAL CG1 C -12.024 -7.777 -2.977 1.00 . A A . 94 VAL CG1 1 1 2 3224 1 1 94 VAL CG2 C -12.988 -9.080 -4.887 1.00 . A A . 94 VAL CG2 1 1 2 3225 1 1 94 VAL H H -14.824 -7.187 -1.882 1.00 . A A . 94 VAL H 1 1 2 3226 1 1 94 VAL HA H -14.908 -9.597 -3.240 1.00 . A A . 94 VAL HA 1 1 2 3227 1 1 94 VAL HB H -13.856 -7.371 -3.971 1.00 . A A . 94 VAL HB 1 1 2 3228 1 1 94 VAL HG11 H -12.138 -7.850 -1.906 1.00 . A A . 94 VAL HG11 1 1 2 3229 1 1 94 VAL HG12 H -11.199 -8.397 -3.296 1.00 . A A . 94 VAL HG12 1 1 2 3230 1 1 94 VAL HG13 H -11.827 -6.749 -3.247 1.00 . A A . 94 VAL HG13 1 1 2 3231 1 1 94 VAL HG21 H -12.524 -8.456 -5.636 1.00 . A A . 94 VAL HG21 1 1 2 3232 1 1 94 VAL HG22 H -12.314 -9.879 -4.617 1.00 . A A . 94 VAL HG22 1 1 2 3233 1 1 94 VAL HG23 H -13.902 -9.498 -5.281 1.00 . A A . 94 VAL HG23 1 1 2 3234 1 1 94 VAL N N -14.894 -8.157 -1.760 1.00 . A A . 94 VAL N 1 1 2 3235 1 1 94 VAL O O -12.797 -9.711 -0.825 1.00 . A A . 94 VAL O 1 1 2 3236 1 1 95 GLY C C -10.807 -12.002 -2.075 1.00 . A A . 95 GLY C 1 1 2 3237 1 1 95 GLY CA C -12.287 -12.218 -1.831 1.00 . A A . 95 GLY CA 1 1 2 3238 1 1 95 GLY H H -13.532 -11.402 -3.337 1.00 . A A . 95 GLY H 1 1 2 3239 1 1 95 GLY HA2 H -12.473 -12.195 -0.768 1.00 . A A . 95 GLY HA2 1 1 2 3240 1 1 95 GLY HA3 H -12.565 -13.189 -2.214 1.00 . A A . 95 GLY HA3 1 1 2 3241 1 1 95 GLY N N -13.109 -11.209 -2.474 1.00 . A A . 95 GLY N 1 1 2 3242 1 1 95 GLY O O -9.993 -12.154 -1.165 1.00 . A A . 95 GLY O 1 1 2 3243 1 1 96 GLU C C -8.964 -10.522 -4.904 1.00 . A A . 96 GLU C 1 1 2 3244 1 1 96 GLU CA C -9.064 -11.412 -3.668 1.00 . A A . 96 GLU CA 1 1 2 3245 1 1 96 GLU CB C -8.349 -12.741 -3.924 1.00 . A A . 96 GLU CB 1 1 2 3246 1 1 96 GLU CD C -6.225 -13.858 -4.712 1.00 . A A . 96 GLU CD 1 1 2 3247 1 1 96 GLU CG C -6.857 -12.592 -4.167 1.00 . A A . 96 GLU CG 1 1 2 3248 1 1 96 GLU H H -11.152 -11.541 -3.990 1.00 . A A . 96 GLU H 1 1 2 3249 1 1 96 GLU HA H -8.587 -10.911 -2.840 1.00 . A A . 96 GLU HA 1 1 2 3250 1 1 96 GLU HB2 H -8.492 -13.383 -3.067 1.00 . A A . 96 GLU HB2 1 1 2 3251 1 1 96 GLU HB3 H -8.789 -13.210 -4.791 1.00 . A A . 96 GLU HB3 1 1 2 3252 1 1 96 GLU HG2 H -6.698 -11.794 -4.878 1.00 . A A . 96 GLU HG2 1 1 2 3253 1 1 96 GLU HG3 H -6.376 -12.340 -3.233 1.00 . A A . 96 GLU HG3 1 1 2 3254 1 1 96 GLU N N -10.457 -11.647 -3.308 1.00 . A A . 96 GLU N 1 1 2 3255 1 1 96 GLU O O -9.572 -10.788 -5.942 1.00 . A A . 96 GLU O 1 1 2 3256 1 1 96 GLU OE1 O -6.013 -14.803 -3.923 1.00 . A A . 96 GLU OE1 1 1 2 3257 1 1 96 GLU OE2 O -5.945 -13.904 -5.928 1.00 . A A . 96 GLU OE2 1 1 2 3258 1 1 97 PRO C C -7.164 -9.084 -7.031 1.00 . A A . 97 PRO C 1 1 2 3259 1 1 97 PRO CA C -7.982 -8.489 -5.890 1.00 . A A . 97 PRO CA 1 1 2 3260 1 1 97 PRO CB C -7.218 -7.339 -5.229 1.00 . A A . 97 PRO CB 1 1 2 3261 1 1 97 PRO CD C -7.426 -9.062 -3.585 1.00 . A A . 97 PRO CD 1 1 2 3262 1 1 97 PRO CG C -6.521 -7.963 -4.070 1.00 . A A . 97 PRO CG 1 1 2 3263 1 1 97 PRO HA H -8.923 -8.125 -6.274 1.00 . A A . 97 PRO HA 1 1 2 3264 1 1 97 PRO HB2 H -6.515 -6.917 -5.934 1.00 . A A . 97 PRO HB2 1 1 2 3265 1 1 97 PRO HB3 H -7.914 -6.578 -4.907 1.00 . A A . 97 PRO HB3 1 1 2 3266 1 1 97 PRO HD2 H -6.845 -9.894 -3.217 1.00 . A A . 97 PRO HD2 1 1 2 3267 1 1 97 PRO HD3 H -8.089 -8.693 -2.817 1.00 . A A . 97 PRO HD3 1 1 2 3268 1 1 97 PRO HG2 H -5.573 -8.371 -4.387 1.00 . A A . 97 PRO HG2 1 1 2 3269 1 1 97 PRO HG3 H -6.373 -7.229 -3.291 1.00 . A A . 97 PRO HG3 1 1 2 3270 1 1 97 PRO N N -8.180 -9.440 -4.792 1.00 . A A . 97 PRO N 1 1 2 3271 1 1 97 PRO O O -6.600 -10.170 -6.903 1.00 . A A . 97 PRO O 1 1 2 3272 1 1 98 ASP C C -4.914 -8.324 -9.259 1.00 . A A . 98 ASP C 1 1 2 3273 1 1 98 ASP CA C -6.355 -8.821 -9.312 1.00 . A A . 98 ASP CA 1 1 2 3274 1 1 98 ASP CB C -7.027 -8.340 -10.598 1.00 . A A . 98 ASP CB 1 1 2 3275 1 1 98 ASP CG C -6.545 -9.095 -11.821 1.00 . A A . 98 ASP CG 1 1 2 3276 1 1 98 ASP H H -7.576 -7.506 -8.188 1.00 . A A . 98 ASP H 1 1 2 3277 1 1 98 ASP HA H -6.350 -9.901 -9.301 1.00 . A A . 98 ASP HA 1 1 2 3278 1 1 98 ASP HB2 H -8.095 -8.477 -10.512 1.00 . A A . 98 ASP HB2 1 1 2 3279 1 1 98 ASP HB3 H -6.813 -7.291 -10.738 1.00 . A A . 98 ASP HB3 1 1 2 3280 1 1 98 ASP N N -7.105 -8.365 -8.147 1.00 . A A . 98 ASP N 1 1 2 3281 1 1 98 ASP O O -4.661 -7.119 -9.255 1.00 . A A . 98 ASP O 1 1 2 3282 1 1 98 ASP OD1 O -5.390 -8.872 -12.238 1.00 . A A . 98 ASP OD1 1 1 2 3283 1 1 98 ASP OD2 O -7.323 -9.910 -12.361 1.00 . A A . 98 ASP OD2 1 1 2 3284 1 1 99 LYS C C -2.259 -7.691 -10.023 1.00 . A A . 99 LYS C 1 1 2 3285 1 1 99 LYS CA C -2.555 -8.917 -9.165 1.00 . A A . 99 LYS CA 1 1 2 3286 1 1 99 LYS CB C -1.706 -10.100 -9.638 1.00 . A A . 99 LYS CB 1 1 2 3287 1 1 99 LYS CD C 0.142 -10.082 -7.936 1.00 . A A . 99 LYS CD 1 1 2 3288 1 1 99 LYS CE C 1.648 -10.075 -7.727 1.00 . A A . 99 LYS CE 1 1 2 3289 1 1 99 LYS CG C -0.217 -9.912 -9.403 1.00 . A A . 99 LYS CG 1 1 2 3290 1 1 99 LYS H H -4.235 -10.204 -9.224 1.00 . A A . 99 LYS H 1 1 2 3291 1 1 99 LYS HA H -2.305 -8.693 -8.140 1.00 . A A . 99 LYS HA 1 1 2 3292 1 1 99 LYS HB2 H -2.023 -10.988 -9.112 1.00 . A A . 99 LYS HB2 1 1 2 3293 1 1 99 LYS HB3 H -1.867 -10.243 -10.697 1.00 . A A . 99 LYS HB3 1 1 2 3294 1 1 99 LYS HD2 H -0.292 -9.270 -7.372 1.00 . A A . 99 LYS HD2 1 1 2 3295 1 1 99 LYS HD3 H -0.258 -11.022 -7.583 1.00 . A A . 99 LYS HD3 1 1 2 3296 1 1 99 LYS HE2 H 2.116 -10.590 -8.553 1.00 . A A . 99 LYS HE2 1 1 2 3297 1 1 99 LYS HE3 H 1.990 -9.051 -7.701 1.00 . A A . 99 LYS HE3 1 1 2 3298 1 1 99 LYS HG2 H 0.325 -10.645 -9.982 1.00 . A A . 99 LYS HG2 1 1 2 3299 1 1 99 LYS HG3 H 0.065 -8.918 -9.721 1.00 . A A . 99 LYS HG3 1 1 2 3300 1 1 99 LYS HZ1 H 1.255 -10.689 -5.770 1.00 . A A . 99 LYS HZ1 1 1 2 3301 1 1 99 LYS HZ2 H 2.874 -10.288 -6.049 1.00 . A A . 99 LYS HZ2 1 1 2 3302 1 1 99 LYS HZ3 H 2.252 -11.749 -6.633 1.00 . A A . 99 LYS HZ3 1 1 2 3303 1 1 99 LYS N N -3.971 -9.259 -9.218 1.00 . A A . 99 LYS N 1 1 2 3304 1 1 99 LYS NZ N 2.035 -10.748 -6.456 1.00 . A A . 99 LYS NZ 1 1 2 3305 1 1 99 LYS O O -1.796 -6.667 -9.520 1.00 . A A . 99 LYS O 1 1 2 3306 1 1 100 LEU C C -2.839 -5.391 -11.686 1.00 . A A . 100 LEU C 1 1 2 3307 1 1 100 LEU CA C -2.295 -6.701 -12.246 1.00 . A A . 100 LEU CA 1 1 2 3308 1 1 100 LEU CB C -2.945 -6.999 -13.599 1.00 . A A . 100 LEU CB 1 1 2 3309 1 1 100 LEU CD1 C -3.191 -8.543 -15.558 1.00 . A A . 100 LEU CD1 1 1 2 3310 1 1 100 LEU CD2 C -0.960 -7.543 -15.030 1.00 . A A . 100 LEU CD2 1 1 2 3311 1 1 100 LEU CG C -2.263 -8.072 -14.449 1.00 . A A . 100 LEU CG 1 1 2 3312 1 1 100 LEU H H -2.899 -8.643 -11.661 1.00 . A A . 100 LEU H 1 1 2 3313 1 1 100 LEU HA H -1.228 -6.605 -12.382 1.00 . A A . 100 LEU HA 1 1 2 3314 1 1 100 LEU HB2 H -3.959 -7.319 -13.415 1.00 . A A . 100 LEU HB2 1 1 2 3315 1 1 100 LEU HB3 H -2.957 -6.081 -14.169 1.00 . A A . 100 LEU HB3 1 1 2 3316 1 1 100 LEU HD11 H -4.150 -8.059 -15.455 1.00 . A A . 100 LEU HD11 1 1 2 3317 1 1 100 LEU HD12 H -3.318 -9.613 -15.490 1.00 . A A . 100 LEU HD12 1 1 2 3318 1 1 100 LEU HD13 H -2.761 -8.292 -16.517 1.00 . A A . 100 LEU HD13 1 1 2 3319 1 1 100 LEU HD21 H -1.165 -7.010 -15.947 1.00 . A A . 100 LEU HD21 1 1 2 3320 1 1 100 LEU HD22 H -0.296 -8.370 -15.235 1.00 . A A . 100 LEU HD22 1 1 2 3321 1 1 100 LEU HD23 H -0.495 -6.874 -14.321 1.00 . A A . 100 LEU HD23 1 1 2 3322 1 1 100 LEU HG H -2.031 -8.923 -13.825 1.00 . A A . 100 LEU HG 1 1 2 3323 1 1 100 LEU N N -2.531 -7.802 -11.319 1.00 . A A . 100 LEU N 1 1 2 3324 1 1 100 LEU O O -2.077 -4.487 -11.343 1.00 . A A . 100 LEU O 1 1 2 3325 1 1 101 SER C C -4.062 -3.559 -9.859 1.00 . A A . 101 SER C 1 1 2 3326 1 1 101 SER CA C -4.808 -4.096 -11.077 1.00 . A A . 101 SER CA 1 1 2 3327 1 1 101 SER CB C -6.263 -4.393 -10.707 1.00 . A A . 101 SER CB 1 1 2 3328 1 1 101 SER H H -4.716 -6.051 -11.884 1.00 . A A . 101 SER H 1 1 2 3329 1 1 101 SER HA H -4.789 -3.347 -11.855 1.00 . A A . 101 SER HA 1 1 2 3330 1 1 101 SER HB2 H -6.324 -5.372 -10.257 1.00 . A A . 101 SER HB2 1 1 2 3331 1 1 101 SER HB3 H -6.612 -3.651 -10.004 1.00 . A A . 101 SER HB3 1 1 2 3332 1 1 101 SER HG H -7.196 -3.459 -12.154 1.00 . A A . 101 SER HG 1 1 2 3333 1 1 101 SER N N -4.162 -5.296 -11.594 1.00 . A A . 101 SER N 1 1 2 3334 1 1 101 SER O O -3.680 -2.390 -9.817 1.00 . A A . 101 SER O 1 1 2 3335 1 1 101 SER OG O -7.096 -4.365 -11.853 1.00 . A A . 101 SER OG 1 1 2 3336 1 1 102 MET C C -1.796 -3.430 -7.976 1.00 . A A . 102 MET C 1 1 2 3337 1 1 102 MET CA C -3.158 -4.036 -7.651 1.00 . A A . 102 MET CA 1 1 2 3338 1 1 102 MET CB C -2.984 -5.247 -6.731 1.00 . A A . 102 MET CB 1 1 2 3339 1 1 102 MET CE C -3.680 -4.382 -3.645 1.00 . A A . 102 MET CE 1 1 2 3340 1 1 102 MET CG C -4.266 -5.666 -6.030 1.00 . A A . 102 MET CG 1 1 2 3341 1 1 102 MET H H -4.187 -5.341 -8.961 1.00 . A A . 102 MET H 1 1 2 3342 1 1 102 MET HA H -3.757 -3.294 -7.145 1.00 . A A . 102 MET HA 1 1 2 3343 1 1 102 MET HB2 H -2.630 -6.081 -7.318 1.00 . A A . 102 MET HB2 1 1 2 3344 1 1 102 MET HB3 H -2.248 -5.009 -5.977 1.00 . A A . 102 MET HB3 1 1 2 3345 1 1 102 MET HE1 H -3.820 -5.248 -3.015 1.00 . A A . 102 MET HE1 1 1 2 3346 1 1 102 MET HE2 H -2.695 -4.413 -4.086 1.00 . A A . 102 MET HE2 1 1 2 3347 1 1 102 MET HE3 H -3.783 -3.485 -3.052 1.00 . A A . 102 MET HE3 1 1 2 3348 1 1 102 MET HG2 H -5.011 -5.895 -6.777 1.00 . A A . 102 MET HG2 1 1 2 3349 1 1 102 MET HG3 H -4.065 -6.550 -5.442 1.00 . A A . 102 MET HG3 1 1 2 3350 1 1 102 MET N N -3.859 -4.423 -8.869 1.00 . A A . 102 MET N 1 1 2 3351 1 1 102 MET O O -1.550 -2.254 -7.709 1.00 . A A . 102 MET O 1 1 2 3352 1 1 102 MET SD S -4.915 -4.383 -4.943 1.00 . A A . 102 MET SD 1 1 2 3353 1 1 103 VAL C C 0.371 -2.419 -9.591 1.00 . A A . 103 VAL C 1 1 2 3354 1 1 103 VAL CA C 0.421 -3.784 -8.915 1.00 . A A . 103 VAL CA 1 1 2 3355 1 1 103 VAL CB C 1.121 -4.784 -9.854 1.00 . A A . 103 VAL CB 1 1 2 3356 1 1 103 VAL CG1 C 2.451 -4.225 -10.335 1.00 . A A . 103 VAL CG1 1 1 2 3357 1 1 103 VAL CG2 C 1.317 -6.122 -9.156 1.00 . A A . 103 VAL CG2 1 1 2 3358 1 1 103 VAL H H -1.170 -5.168 -8.740 1.00 . A A . 103 VAL H 1 1 2 3359 1 1 103 VAL HA H 1.004 -3.705 -8.009 1.00 . A A . 103 VAL HA 1 1 2 3360 1 1 103 VAL HB H 0.489 -4.941 -10.716 1.00 . A A . 103 VAL HB 1 1 2 3361 1 1 103 VAL HG11 H 2.814 -4.819 -11.161 1.00 . A A . 103 VAL HG11 1 1 2 3362 1 1 103 VAL HG12 H 2.316 -3.202 -10.658 1.00 . A A . 103 VAL HG12 1 1 2 3363 1 1 103 VAL HG13 H 3.168 -4.256 -9.528 1.00 . A A . 103 VAL HG13 1 1 2 3364 1 1 103 VAL HG21 H 0.782 -6.119 -8.218 1.00 . A A . 103 VAL HG21 1 1 2 3365 1 1 103 VAL HG22 H 0.939 -6.915 -9.784 1.00 . A A . 103 VAL HG22 1 1 2 3366 1 1 103 VAL HG23 H 2.369 -6.281 -8.971 1.00 . A A . 103 VAL HG23 1 1 2 3367 1 1 103 VAL N N -0.915 -4.241 -8.553 1.00 . A A . 103 VAL N 1 1 2 3368 1 1 103 VAL O O 0.898 -1.437 -9.069 1.00 . A A . 103 VAL O 1 1 2 3369 1 1 104 MET C C -0.715 0.045 -10.572 1.00 . A A . 104 MET C 1 1 2 3370 1 1 104 MET CA C -0.388 -1.118 -11.503 1.00 . A A . 104 MET CA 1 1 2 3371 1 1 104 MET CB C -1.469 -1.246 -12.578 1.00 . A A . 104 MET CB 1 1 2 3372 1 1 104 MET CE C -3.474 -3.051 -14.846 1.00 . A A . 104 MET CE 1 1 2 3373 1 1 104 MET CG C -1.097 -2.198 -13.703 1.00 . A A . 104 MET CG 1 1 2 3374 1 1 104 MET H H -0.667 -3.181 -11.121 1.00 . A A . 104 MET H 1 1 2 3375 1 1 104 MET HA H 0.561 -0.925 -11.981 1.00 . A A . 104 MET HA 1 1 2 3376 1 1 104 MET HB2 H -2.377 -1.604 -12.118 1.00 . A A . 104 MET HB2 1 1 2 3377 1 1 104 MET HB3 H -1.651 -0.272 -13.007 1.00 . A A . 104 MET HB3 1 1 2 3378 1 1 104 MET HE1 H -3.394 -3.928 -15.471 1.00 . A A . 104 MET HE1 1 1 2 3379 1 1 104 MET HE2 H -3.453 -3.346 -13.807 1.00 . A A . 104 MET HE2 1 1 2 3380 1 1 104 MET HE3 H -4.403 -2.541 -15.058 1.00 . A A . 104 MET HE3 1 1 2 3381 1 1 104 MET HG2 H -0.060 -2.044 -13.960 1.00 . A A . 104 MET HG2 1 1 2 3382 1 1 104 MET HG3 H -1.233 -3.212 -13.357 1.00 . A A . 104 MET HG3 1 1 2 3383 1 1 104 MET N N -0.267 -2.365 -10.756 1.00 . A A . 104 MET N 1 1 2 3384 1 1 104 MET O O -0.017 1.059 -10.561 1.00 . A A . 104 MET O 1 1 2 3385 1 1 104 MET SD S -2.100 -1.952 -15.182 1.00 . A A . 104 MET SD 1 1 2 3386 1 1 105 TYR C C -1.088 1.258 -7.871 1.00 . A A . 105 TYR C 1 1 2 3387 1 1 105 TYR CA C -2.201 0.930 -8.861 1.00 . A A . 105 TYR CA 1 1 2 3388 1 1 105 TYR CB C -3.456 0.488 -8.106 1.00 . A A . 105 TYR CB 1 1 2 3389 1 1 105 TYR CD1 C -4.475 2.634 -7.250 1.00 . A A . 105 TYR CD1 1 1 2 3390 1 1 105 TYR CD2 C -3.593 1.095 -5.658 1.00 . A A . 105 TYR CD2 1 1 2 3391 1 1 105 TYR CE1 C -4.835 3.492 -6.228 1.00 . A A . 105 TYR CE1 1 1 2 3392 1 1 105 TYR CE2 C -3.950 1.946 -4.630 1.00 . A A . 105 TYR CE2 1 1 2 3393 1 1 105 TYR CG C -3.848 1.423 -6.984 1.00 . A A . 105 TYR CG 1 1 2 3394 1 1 105 TYR CZ C -4.570 3.143 -4.920 1.00 . A A . 105 TYR CZ 1 1 2 3395 1 1 105 TYR H H -2.297 -0.940 -9.848 1.00 . A A . 105 TYR H 1 1 2 3396 1 1 105 TYR HA H -2.431 1.816 -9.434 1.00 . A A . 105 TYR HA 1 1 2 3397 1 1 105 TYR HB2 H -4.284 0.435 -8.796 1.00 . A A . 105 TYR HB2 1 1 2 3398 1 1 105 TYR HB3 H -3.286 -0.489 -7.679 1.00 . A A . 105 TYR HB3 1 1 2 3399 1 1 105 TYR HD1 H -4.682 2.904 -8.275 1.00 . A A . 105 TYR HD1 1 1 2 3400 1 1 105 TYR HD2 H -3.107 0.156 -5.434 1.00 . A A . 105 TYR HD2 1 1 2 3401 1 1 105 TYR HE1 H -5.321 4.429 -6.455 1.00 . A A . 105 TYR HE1 1 1 2 3402 1 1 105 TYR HE2 H -3.742 1.673 -3.606 1.00 . A A . 105 TYR HE2 1 1 2 3403 1 1 105 TYR HH H -5.621 4.584 -4.203 1.00 . A A . 105 TYR HH 1 1 2 3404 1 1 105 TYR N N -1.780 -0.109 -9.793 1.00 . A A . 105 TYR N 1 1 2 3405 1 1 105 TYR O O -0.555 2.368 -7.863 1.00 . A A . 105 TYR O 1 1 2 3406 1 1 105 TYR OH O -4.927 3.994 -3.899 1.00 . A A . 105 TYR OH 1 1 2 3407 1 1 106 LEU C C 1.490 1.235 -6.631 1.00 . A A . 106 LEU C 1 1 2 3408 1 1 106 LEU CA C 0.311 0.465 -6.043 1.00 . A A . 106 LEU CA 1 1 2 3409 1 1 106 LEU CB C 0.784 -0.891 -5.517 1.00 . A A . 106 LEU CB 1 1 2 3410 1 1 106 LEU CD1 C 0.245 -3.062 -4.386 1.00 . A A . 106 LEU CD1 1 1 2 3411 1 1 106 LEU CD2 C -0.212 -0.899 -3.216 1.00 . A A . 106 LEU CD2 1 1 2 3412 1 1 106 LEU CG C -0.169 -1.609 -4.561 1.00 . A A . 106 LEU CG 1 1 2 3413 1 1 106 LEU H H -1.201 -0.580 -7.092 1.00 . A A . 106 LEU H 1 1 2 3414 1 1 106 LEU HA H -0.103 1.035 -5.224 1.00 . A A . 106 LEU HA 1 1 2 3415 1 1 106 LEU HB2 H 0.948 -1.536 -6.367 1.00 . A A . 106 LEU HB2 1 1 2 3416 1 1 106 LEU HB3 H 1.719 -0.736 -4.999 1.00 . A A . 106 LEU HB3 1 1 2 3417 1 1 106 LEU HD11 H 0.804 -3.169 -3.468 1.00 . A A . 106 LEU HD11 1 1 2 3418 1 1 106 LEU HD12 H 0.861 -3.364 -5.220 1.00 . A A . 106 LEU HD12 1 1 2 3419 1 1 106 LEU HD13 H -0.636 -3.685 -4.346 1.00 . A A . 106 LEU HD13 1 1 2 3420 1 1 106 LEU HD21 H -0.996 -1.326 -2.609 1.00 . A A . 106 LEU HD21 1 1 2 3421 1 1 106 LEU HD22 H -0.408 0.152 -3.371 1.00 . A A . 106 LEU HD22 1 1 2 3422 1 1 106 LEU HD23 H 0.738 -1.019 -2.716 1.00 . A A . 106 LEU HD23 1 1 2 3423 1 1 106 LEU HG H -1.166 -1.596 -4.979 1.00 . A A . 106 LEU HG 1 1 2 3424 1 1 106 LEU N N -0.740 0.283 -7.038 1.00 . A A . 106 LEU N 1 1 2 3425 1 1 106 LEU O O 1.954 2.218 -6.054 1.00 . A A . 106 LEU O 1 1 2 3426 1 1 107 THR C C 3.050 2.938 -8.262 1.00 . A A . 107 THR C 1 1 2 3427 1 1 107 THR CA C 3.092 1.426 -8.453 1.00 . A A . 107 THR CA 1 1 2 3428 1 1 107 THR CB C 3.107 1.110 -9.960 1.00 . A A . 107 THR CB 1 1 2 3429 1 1 107 THR CG2 C 4.196 1.902 -10.668 1.00 . A A . 107 THR CG2 1 1 2 3430 1 1 107 THR H H 1.557 -0.007 -8.196 1.00 . A A . 107 THR H 1 1 2 3431 1 1 107 THR HA H 4.004 1.044 -8.017 1.00 . A A . 107 THR HA 1 1 2 3432 1 1 107 THR HB H 2.151 1.386 -10.380 1.00 . A A . 107 THR HB 1 1 2 3433 1 1 107 THR HG1 H 2.592 -0.785 -9.779 1.00 . A A . 107 THR HG1 1 1 2 3434 1 1 107 THR HG21 H 4.429 1.431 -11.612 1.00 . A A . 107 THR HG21 1 1 2 3435 1 1 107 THR HG22 H 5.081 1.929 -10.051 1.00 . A A . 107 THR HG22 1 1 2 3436 1 1 107 THR HG23 H 3.850 2.909 -10.846 1.00 . A A . 107 THR HG23 1 1 2 3437 1 1 107 THR N N 1.969 0.781 -7.785 1.00 . A A . 107 THR N 1 1 2 3438 1 1 107 THR O O 4.067 3.563 -7.963 1.00 . A A . 107 THR O 1 1 2 3439 1 1 107 THR OG1 O 3.320 -0.291 -10.165 1.00 . A A . 107 THR OG1 1 1 2 3440 1 1 108 GLN C C 2.388 5.460 -7.022 1.00 . A A . 108 GLN C 1 1 2 3441 1 1 108 GLN CA C 1.694 4.959 -8.285 1.00 . A A . 108 GLN CA 1 1 2 3442 1 1 108 GLN CB C 0.207 5.313 -8.238 1.00 . A A . 108 GLN CB 1 1 2 3443 1 1 108 GLN CD C -2.005 5.318 -9.459 1.00 . A A . 108 GLN CD 1 1 2 3444 1 1 108 GLN CG C -0.506 5.119 -9.567 1.00 . A A . 108 GLN CG 1 1 2 3445 1 1 108 GLN H H 1.094 2.967 -8.675 1.00 . A A . 108 GLN H 1 1 2 3446 1 1 108 GLN HA H 2.142 5.439 -9.141 1.00 . A A . 108 GLN HA 1 1 2 3447 1 1 108 GLN HB2 H -0.276 4.690 -7.500 1.00 . A A . 108 GLN HB2 1 1 2 3448 1 1 108 GLN HB3 H 0.104 6.348 -7.947 1.00 . A A . 108 GLN HB3 1 1 2 3449 1 1 108 GLN HE21 H -2.170 3.667 -8.362 1.00 . A A . 108 GLN HE21 1 1 2 3450 1 1 108 GLN HE22 H -3.645 4.511 -8.676 1.00 . A A . 108 GLN HE22 1 1 2 3451 1 1 108 GLN HG2 H -0.115 5.830 -10.278 1.00 . A A . 108 GLN HG2 1 1 2 3452 1 1 108 GLN HG3 H -0.315 4.116 -9.920 1.00 . A A . 108 GLN HG3 1 1 2 3453 1 1 108 GLN N N 1.868 3.519 -8.437 1.00 . A A . 108 GLN N 1 1 2 3454 1 1 108 GLN NE2 N -2.675 4.406 -8.763 1.00 . A A . 108 GLN NE2 1 1 2 3455 1 1 108 GLN O O 3.170 6.409 -7.066 1.00 . A A . 108 GLN O 1 1 2 3456 1 1 108 GLN OE1 O -2.556 6.280 -9.995 1.00 . A A . 108 GLN OE1 1 1 2 3457 1 1 109 PHE C C 4.210 5.081 -4.674 1.00 . A A . 109 PHE C 1 1 2 3458 1 1 109 PHE CA C 2.690 5.196 -4.621 1.00 . A A . 109 PHE CA 1 1 2 3459 1 1 109 PHE CB C 2.139 4.319 -3.495 1.00 . A A . 109 PHE CB 1 1 2 3460 1 1 109 PHE CD1 C -0.338 4.019 -3.759 1.00 . A A . 109 PHE CD1 1 1 2 3461 1 1 109 PHE CD2 C 0.448 5.573 -2.130 1.00 . A A . 109 PHE CD2 1 1 2 3462 1 1 109 PHE CE1 C -1.644 4.317 -3.416 1.00 . A A . 109 PHE CE1 1 1 2 3463 1 1 109 PHE CE2 C -0.855 5.875 -1.783 1.00 . A A . 109 PHE CE2 1 1 2 3464 1 1 109 PHE CG C 0.721 4.644 -3.121 1.00 . A A . 109 PHE CG 1 1 2 3465 1 1 109 PHE CZ C -1.903 5.245 -2.427 1.00 . A A . 109 PHE CZ 1 1 2 3466 1 1 109 PHE H H 1.464 4.066 -5.926 1.00 . A A . 109 PHE H 1 1 2 3467 1 1 109 PHE HA H 2.425 6.224 -4.427 1.00 . A A . 109 PHE HA 1 1 2 3468 1 1 109 PHE HB2 H 2.171 3.285 -3.806 1.00 . A A . 109 PHE HB2 1 1 2 3469 1 1 109 PHE HB3 H 2.753 4.446 -2.617 1.00 . A A . 109 PHE HB3 1 1 2 3470 1 1 109 PHE HD1 H -0.138 3.293 -4.532 1.00 . A A . 109 PHE HD1 1 1 2 3471 1 1 109 PHE HD2 H 1.267 6.067 -1.626 1.00 . A A . 109 PHE HD2 1 1 2 3472 1 1 109 PHE HE1 H -2.461 3.823 -3.921 1.00 . A A . 109 PHE HE1 1 1 2 3473 1 1 109 PHE HE2 H -1.054 6.601 -1.009 1.00 . A A . 109 PHE HE2 1 1 2 3474 1 1 109 PHE HZ H -2.921 5.480 -2.158 1.00 . A A . 109 PHE HZ 1 1 2 3475 1 1 109 PHE N N 2.095 4.815 -5.897 1.00 . A A . 109 PHE N 1 1 2 3476 1 1 109 PHE O O 4.928 5.981 -4.236 1.00 . A A . 109 PHE O 1 1 2 3477 1 1 110 TYR C C 6.797 4.810 -6.167 1.00 . A A . 110 TYR C 1 1 2 3478 1 1 110 TYR CA C 6.130 3.732 -5.319 1.00 . A A . 110 TYR CA 1 1 2 3479 1 1 110 TYR CB C 6.398 2.353 -5.925 1.00 . A A . 110 TYR CB 1 1 2 3480 1 1 110 TYR CD1 C 8.882 1.909 -6.023 1.00 . A A . 110 TYR CD1 1 1 2 3481 1 1 110 TYR CD2 C 7.770 2.537 -8.036 1.00 . A A . 110 TYR CD2 1 1 2 3482 1 1 110 TYR CE1 C 10.080 1.828 -6.704 1.00 . A A . 110 TYR CE1 1 1 2 3483 1 1 110 TYR CE2 C 8.965 2.457 -8.726 1.00 . A A . 110 TYR CE2 1 1 2 3484 1 1 110 TYR CG C 7.707 2.265 -6.675 1.00 . A A . 110 TYR CG 1 1 2 3485 1 1 110 TYR CZ C 10.117 2.103 -8.055 1.00 . A A . 110 TYR CZ 1 1 2 3486 1 1 110 TYR H H 4.073 3.287 -5.543 1.00 . A A . 110 TYR H 1 1 2 3487 1 1 110 TYR HA H 6.547 3.764 -4.323 1.00 . A A . 110 TYR HA 1 1 2 3488 1 1 110 TYR HB2 H 6.419 1.618 -5.135 1.00 . A A . 110 TYR HB2 1 1 2 3489 1 1 110 TYR HB3 H 5.603 2.110 -6.615 1.00 . A A . 110 TYR HB3 1 1 2 3490 1 1 110 TYR HD1 H 8.849 1.694 -4.964 1.00 . A A . 110 TYR HD1 1 1 2 3491 1 1 110 TYR HD2 H 6.866 2.814 -8.558 1.00 . A A . 110 TYR HD2 1 1 2 3492 1 1 110 TYR HE1 H 10.983 1.551 -6.179 1.00 . A A . 110 TYR HE1 1 1 2 3493 1 1 110 TYR HE2 H 8.994 2.673 -9.784 1.00 . A A . 110 TYR HE2 1 1 2 3494 1 1 110 TYR HH H 11.239 2.509 -9.563 1.00 . A A . 110 TYR HH 1 1 2 3495 1 1 110 TYR N N 4.695 3.967 -5.212 1.00 . A A . 110 TYR N 1 1 2 3496 1 1 110 TYR O O 7.654 5.551 -5.686 1.00 . A A . 110 TYR O 1 1 2 3497 1 1 110 TYR OH O 11.309 2.022 -8.738 1.00 . A A . 110 TYR OH 1 1 2 3498 1 1 111 GLU C C 6.889 7.279 -7.745 1.00 . A A . 111 GLU C 1 1 2 3499 1 1 111 GLU CA C 6.955 5.879 -8.348 1.00 . A A . 111 GLU CA 1 1 2 3500 1 1 111 GLU CB C 6.207 5.851 -9.682 1.00 . A A . 111 GLU CB 1 1 2 3501 1 1 111 GLU CD C 6.144 4.755 -11.957 1.00 . A A . 111 GLU CD 1 1 2 3502 1 1 111 GLU CG C 6.431 4.577 -10.479 1.00 . A A . 111 GLU CG 1 1 2 3503 1 1 111 GLU H H 5.710 4.273 -7.757 1.00 . A A . 111 GLU H 1 1 2 3504 1 1 111 GLU HA H 7.989 5.623 -8.520 1.00 . A A . 111 GLU HA 1 1 2 3505 1 1 111 GLU HB2 H 5.149 5.950 -9.490 1.00 . A A . 111 GLU HB2 1 1 2 3506 1 1 111 GLU HB3 H 6.534 6.688 -10.282 1.00 . A A . 111 GLU HB3 1 1 2 3507 1 1 111 GLU HG2 H 7.460 4.271 -10.363 1.00 . A A . 111 GLU HG2 1 1 2 3508 1 1 111 GLU HG3 H 5.782 3.806 -10.091 1.00 . A A . 111 GLU HG3 1 1 2 3509 1 1 111 GLU N N 6.396 4.892 -7.432 1.00 . A A . 111 GLU N 1 1 2 3510 1 1 111 GLU O O 7.571 8.196 -8.201 1.00 . A A . 111 GLU O 1 1 2 3511 1 1 111 GLU OE1 O 4.962 4.660 -12.348 1.00 . A A . 111 GLU OE1 1 1 2 3512 1 1 111 GLU OE2 O 7.102 4.990 -12.723 1.00 . A A . 111 GLU OE2 1 1 2 3513 1 1 112 MET C C 6.948 8.895 -4.948 1.00 . A A . 112 MET C 1 1 2 3514 1 1 112 MET CA C 5.907 8.723 -6.049 1.00 . A A . 112 MET CA 1 1 2 3515 1 1 112 MET CB C 4.500 8.851 -5.461 1.00 . A A . 112 MET CB 1 1 2 3516 1 1 112 MET CE C 2.080 11.052 -6.141 1.00 . A A . 112 MET CE 1 1 2 3517 1 1 112 MET CG C 4.273 10.150 -4.706 1.00 . A A . 112 MET CG 1 1 2 3518 1 1 112 MET H H 5.544 6.667 -6.397 1.00 . A A . 112 MET H 1 1 2 3519 1 1 112 MET HA H 6.050 9.498 -6.788 1.00 . A A . 112 MET HA 1 1 2 3520 1 1 112 MET HB2 H 3.781 8.796 -6.265 1.00 . A A . 112 MET HB2 1 1 2 3521 1 1 112 MET HB3 H 4.331 8.030 -4.780 1.00 . A A . 112 MET HB3 1 1 2 3522 1 1 112 MET HE1 H 2.065 10.242 -6.855 1.00 . A A . 112 MET HE1 1 1 2 3523 1 1 112 MET HE2 H 1.595 10.737 -5.229 1.00 . A A . 112 MET HE2 1 1 2 3524 1 1 112 MET HE3 H 1.558 11.904 -6.551 1.00 . A A . 112 MET HE3 1 1 2 3525 1 1 112 MET HG2 H 3.498 9.994 -3.971 1.00 . A A . 112 MET HG2 1 1 2 3526 1 1 112 MET HG3 H 5.190 10.424 -4.206 1.00 . A A . 112 MET HG3 1 1 2 3527 1 1 112 MET N N 6.062 7.435 -6.716 1.00 . A A . 112 MET N 1 1 2 3528 1 1 112 MET O O 7.458 9.994 -4.727 1.00 . A A . 112 MET O 1 1 2 3529 1 1 112 MET SD S 3.777 11.505 -5.787 1.00 . A A . 112 MET SD 1 1 2 3530 1 1 113 PHE C C 9.416 6.908 -3.488 1.00 . A A . 113 PHE C 1 1 2 3531 1 1 113 PHE CA C 8.241 7.832 -3.181 1.00 . A A . 113 PHE CA 1 1 2 3532 1 1 113 PHE CB C 7.588 7.423 -1.859 1.00 . A A . 113 PHE CB 1 1 2 3533 1 1 113 PHE CD1 C 6.268 9.531 -1.524 1.00 . A A . 113 PHE CD1 1 1 2 3534 1 1 113 PHE CD2 C 5.128 7.442 -1.364 1.00 . A A . 113 PHE CD2 1 1 2 3535 1 1 113 PHE CE1 C 5.086 10.198 -1.264 1.00 . A A . 113 PHE CE1 1 1 2 3536 1 1 113 PHE CE2 C 3.943 8.104 -1.104 1.00 . A A . 113 PHE CE2 1 1 2 3537 1 1 113 PHE CG C 6.302 8.146 -1.577 1.00 . A A . 113 PHE CG 1 1 2 3538 1 1 113 PHE CZ C 3.922 9.484 -1.055 1.00 . A A . 113 PHE CZ 1 1 2 3539 1 1 113 PHE H H 6.821 6.954 -4.483 1.00 . A A . 113 PHE H 1 1 2 3540 1 1 113 PHE HA H 8.607 8.843 -3.095 1.00 . A A . 113 PHE HA 1 1 2 3541 1 1 113 PHE HB2 H 7.375 6.365 -1.883 1.00 . A A . 113 PHE HB2 1 1 2 3542 1 1 113 PHE HB3 H 8.271 7.630 -1.049 1.00 . A A . 113 PHE HB3 1 1 2 3543 1 1 113 PHE HD1 H 7.176 10.090 -1.689 1.00 . A A . 113 PHE HD1 1 1 2 3544 1 1 113 PHE HD2 H 5.144 6.362 -1.403 1.00 . A A . 113 PHE HD2 1 1 2 3545 1 1 113 PHE HE1 H 5.072 11.277 -1.227 1.00 . A A . 113 PHE HE1 1 1 2 3546 1 1 113 PHE HE2 H 3.035 7.543 -0.941 1.00 . A A . 113 PHE HE2 1 1 2 3547 1 1 113 PHE HZ H 2.997 10.004 -0.851 1.00 . A A . 113 PHE HZ 1 1 2 3548 1 1 113 PHE N N 7.261 7.802 -4.260 1.00 . A A . 113 PHE N 1 1 2 3549 1 1 113 PHE O O 9.980 6.281 -2.590 1.00 . A A . 113 PHE O 1 1 2 3550 1 1 114 LYS C C 12.216 6.723 -5.072 1.00 . A A . 114 LYS C 1 1 2 3551 1 1 114 LYS CA C 10.889 5.982 -5.191 1.00 . A A . 114 LYS CA 1 1 2 3552 1 1 114 LYS CB C 10.677 5.521 -6.635 1.00 . A A . 114 LYS CB 1 1 2 3553 1 1 114 LYS CD C 10.868 6.080 -9.076 1.00 . A A . 114 LYS CD 1 1 2 3554 1 1 114 LYS CE C 10.866 7.199 -10.106 1.00 . A A . 114 LYS CE 1 1 2 3555 1 1 114 LYS CG C 10.857 6.628 -7.659 1.00 . A A . 114 LYS CG 1 1 2 3556 1 1 114 LYS H H 9.293 7.352 -5.433 1.00 . A A . 114 LYS H 1 1 2 3557 1 1 114 LYS HA H 10.914 5.117 -4.546 1.00 . A A . 114 LYS HA 1 1 2 3558 1 1 114 LYS HB2 H 11.385 4.735 -6.856 1.00 . A A . 114 LYS HB2 1 1 2 3559 1 1 114 LYS HB3 H 9.675 5.129 -6.731 1.00 . A A . 114 LYS HB3 1 1 2 3560 1 1 114 LYS HD2 H 11.755 5.480 -9.215 1.00 . A A . 114 LYS HD2 1 1 2 3561 1 1 114 LYS HD3 H 9.990 5.466 -9.222 1.00 . A A . 114 LYS HD3 1 1 2 3562 1 1 114 LYS HE2 H 9.845 7.493 -10.297 1.00 . A A . 114 LYS HE2 1 1 2 3563 1 1 114 LYS HE3 H 11.414 8.039 -9.706 1.00 . A A . 114 LYS HE3 1 1 2 3564 1 1 114 LYS HG2 H 10.043 7.331 -7.562 1.00 . A A . 114 LYS HG2 1 1 2 3565 1 1 114 LYS HG3 H 11.795 7.132 -7.470 1.00 . A A . 114 LYS HG3 1 1 2 3566 1 1 114 LYS HZ1 H 10.774 6.388 -12.029 1.00 . A A . 114 LYS HZ1 1 1 2 3567 1 1 114 LYS HZ2 H 12.212 6.043 -11.208 1.00 . A A . 114 LYS HZ2 1 1 2 3568 1 1 114 LYS HZ3 H 11.953 7.587 -11.847 1.00 . A A . 114 LYS HZ3 1 1 2 3569 1 1 114 LYS N N 9.781 6.828 -4.763 1.00 . A A . 114 LYS N 1 1 2 3570 1 1 114 LYS NZ N 11.496 6.775 -11.387 1.00 . A A . 114 LYS NZ 1 1 2 3571 1 1 114 LYS O O 13.239 6.132 -4.725 1.00 . A A . 114 LYS O 1 1 2 3572 1 1 115 ASP C C 13.720 9.194 -3.834 1.00 . A A . 115 ASP C 1 1 2 3573 1 1 115 ASP CA C 13.395 8.842 -5.282 1.00 . A A . 115 ASP CA 1 1 2 3574 1 1 115 ASP CB C 13.217 10.121 -6.103 1.00 . A A . 115 ASP CB 1 1 2 3575 1 1 115 ASP CG C 12.469 11.198 -5.342 1.00 . A A . 115 ASP CG 1 1 2 3576 1 1 115 ASP H H 11.346 8.434 -5.630 1.00 . A A . 115 ASP H 1 1 2 3577 1 1 115 ASP HA H 14.214 8.272 -5.694 1.00 . A A . 115 ASP HA 1 1 2 3578 1 1 115 ASP HB2 H 14.190 10.506 -6.372 1.00 . A A . 115 ASP HB2 1 1 2 3579 1 1 115 ASP HB3 H 12.664 9.890 -7.002 1.00 . A A . 115 ASP HB3 1 1 2 3580 1 1 115 ASP N N 12.193 8.020 -5.360 1.00 . A A . 115 ASP N 1 1 2 3581 1 1 115 ASP O O 14.871 9.105 -3.407 1.00 . A A . 115 ASP O 1 1 2 3582 1 1 115 ASP OD1 O 11.299 10.962 -4.976 1.00 . A A . 115 ASP OD1 1 1 2 3583 1 1 115 ASP OD2 O 13.055 12.276 -5.112 1.00 . A A . 115 ASP OD2 1 1 2 3584 1 1 116 SER C C 13.904 9.060 -1.010 1.00 . A A . 116 SER C 1 1 2 3585 1 1 116 SER CA C 12.877 9.965 -1.685 1.00 . A A . 116 SER CA 1 1 2 3586 1 1 116 SER CB C 11.543 9.885 -0.940 1.00 . A A . 116 SER CB 1 1 2 3587 1 1 116 SER H H 11.804 9.645 -3.482 1.00 . A A . 116 SER H 1 1 2 3588 1 1 116 SER HA H 13.236 10.983 -1.654 1.00 . A A . 116 SER HA 1 1 2 3589 1 1 116 SER HB2 H 10.812 10.494 -1.450 1.00 . A A . 116 SER HB2 1 1 2 3590 1 1 116 SER HB3 H 11.206 8.858 -0.920 1.00 . A A . 116 SER HB3 1 1 2 3591 1 1 116 SER HG H 10.921 10.902 0.615 1.00 . A A . 116 SER HG 1 1 2 3592 1 1 116 SER N N 12.699 9.595 -3.084 1.00 . A A . 116 SER N 1 1 2 3593 1 1 116 SER O O 14.825 9.534 -0.347 1.00 . A A . 116 SER O 1 1 2 3594 1 1 116 SER OG O 11.674 10.348 0.393 1.00 . A A . 116 SER OG 1 1 2 3595 1 1 117 GLY C C 16.065 6.938 -1.128 1.00 . A A . 117 GLY C 1 1 2 3596 1 1 117 GLY CA C 14.656 6.801 -0.587 1.00 . A A . 117 GLY CA 1 1 2 3597 1 1 117 GLY H H 12.984 7.431 -1.724 1.00 . A A . 117 GLY H 1 1 2 3598 1 1 117 GLY HA2 H 14.674 6.957 0.481 1.00 . A A . 117 GLY HA2 1 1 2 3599 1 1 117 GLY HA3 H 14.301 5.801 -0.789 1.00 . A A . 117 GLY HA3 1 1 2 3600 1 1 117 GLY N N 13.737 7.753 -1.185 1.00 . A A . 117 GLY N 1 1 2 3601 1 1 117 GLY O O 16.317 7.669 -2.086 1.00 . A A . 117 GLY O 1 1 2 3602 1 1 118 PRO C C 18.651 5.570 -2.257 1.00 . A A . 118 PRO C 1 1 2 3603 1 1 118 PRO CA C 18.422 6.253 -0.913 1.00 . A A . 118 PRO CA 1 1 2 3604 1 1 118 PRO CB C 19.130 5.484 0.205 1.00 . A A . 118 PRO CB 1 1 2 3605 1 1 118 PRO CD C 16.785 5.331 0.643 1.00 . A A . 118 PRO CD 1 1 2 3606 1 1 118 PRO CG C 18.085 4.584 0.768 1.00 . A A . 118 PRO CG 1 1 2 3607 1 1 118 PRO HA H 18.802 7.263 -0.954 1.00 . A A . 118 PRO HA 1 1 2 3608 1 1 118 PRO HB2 H 19.956 4.921 -0.208 1.00 . A A . 118 PRO HB2 1 1 2 3609 1 1 118 PRO HB3 H 19.496 6.177 0.948 1.00 . A A . 118 PRO HB3 1 1 2 3610 1 1 118 PRO HD2 H 15.974 4.646 0.444 1.00 . A A . 118 PRO HD2 1 1 2 3611 1 1 118 PRO HD3 H 16.589 5.900 1.540 1.00 . A A . 118 PRO HD3 1 1 2 3612 1 1 118 PRO HG2 H 18.046 3.666 0.202 1.00 . A A . 118 PRO HG2 1 1 2 3613 1 1 118 PRO HG3 H 18.299 4.377 1.806 1.00 . A A . 118 PRO HG3 1 1 2 3614 1 1 118 PRO N N 17.014 6.223 -0.506 1.00 . A A . 118 PRO N 1 1 2 3615 1 1 118 PRO O O 19.401 6.068 -3.097 1.00 . A A . 118 PRO O 1 1 2 3616 1 1 119 SER C C 17.744 4.530 -4.895 1.00 . A A . 119 SER C 1 1 2 3617 1 1 119 SER CA C 18.137 3.674 -3.695 1.00 . A A . 119 SER CA 1 1 2 3618 1 1 119 SER CB C 17.273 2.413 -3.648 1.00 . A A . 119 SER CB 1 1 2 3619 1 1 119 SER H H 17.418 4.081 -1.745 1.00 . A A . 119 SER H 1 1 2 3620 1 1 119 SER HA H 19.173 3.387 -3.797 1.00 . A A . 119 SER HA 1 1 2 3621 1 1 119 SER HB2 H 17.518 1.844 -2.764 1.00 . A A . 119 SER HB2 1 1 2 3622 1 1 119 SER HB3 H 16.231 2.695 -3.618 1.00 . A A . 119 SER HB3 1 1 2 3623 1 1 119 SER HG H 18.313 1.113 -4.681 1.00 . A A . 119 SER HG 1 1 2 3624 1 1 119 SER N N 18.001 4.427 -2.453 1.00 . A A . 119 SER N 1 1 2 3625 1 1 119 SER O O 16.747 5.251 -4.857 1.00 . A A . 119 SER O 1 1 2 3626 1 1 119 SER OG O 17.494 1.601 -4.789 1.00 . A A . 119 SER OG 1 1 2 3627 1 1 120 SER C C 17.110 4.610 -7.956 1.00 . A A . 120 SER C 1 1 2 3628 1 1 120 SER CA C 18.272 5.212 -7.171 1.00 . A A . 120 SER CA 1 1 2 3629 1 1 120 SER CB C 19.524 5.263 -8.049 1.00 . A A . 120 SER CB 1 1 2 3630 1 1 120 SER H H 19.314 3.851 -5.929 1.00 . A A . 120 SER H 1 1 2 3631 1 1 120 SER HA H 18.009 6.217 -6.875 1.00 . A A . 120 SER HA 1 1 2 3632 1 1 120 SER HB2 H 20.400 5.305 -7.421 1.00 . A A . 120 SER HB2 1 1 2 3633 1 1 120 SER HB3 H 19.564 4.377 -8.665 1.00 . A A . 120 SER HB3 1 1 2 3634 1 1 120 SER HG H 18.973 7.091 -8.490 1.00 . A A . 120 SER HG 1 1 2 3635 1 1 120 SER N N 18.534 4.444 -5.960 1.00 . A A . 120 SER N 1 1 2 3636 1 1 120 SER O O 16.646 3.512 -7.654 1.00 . A A . 120 SER O 1 1 2 3637 1 1 120 SER OG O 19.510 6.404 -8.890 1.00 . A A . 120 SER OG 1 1 2 3638 1 1 121 GLY C C 15.026 5.920 -10.734 1.00 . A A . 121 GLY C 1 1 2 3639 1 1 121 GLY CA C 15.542 4.862 -9.779 1.00 . A A . 121 GLY CA 1 1 2 3640 1 1 121 GLY H H 17.055 6.209 -9.160 1.00 . A A . 121 GLY H 1 1 2 3641 1 1 121 GLY HA2 H 15.873 4.007 -10.349 1.00 . A A . 121 GLY HA2 1 1 2 3642 1 1 121 GLY HA3 H 14.735 4.558 -9.128 1.00 . A A . 121 GLY HA3 1 1 2 3643 1 1 121 GLY N N 16.645 5.339 -8.966 1.00 . A A . 121 GLY N 1 1 2 3644 1 1 121 GLY O O 15.794 6.504 -11.498 1.00 . A A . 121 GLY O 1 1 3 3645 1 1 1 GLY C C 16.663 -18.294 -2.045 1.00 . A A . 1 GLY C 1 1 3 3646 1 1 1 GLY CA C 15.878 -19.117 -3.048 1.00 . A A . 1 GLY CA 1 1 3 3647 1 1 1 GLY H1 H 13.763 -19.184 -3.113 1.00 . A A . 1 GLY H1 1 1 3 3648 1 1 1 GLY HA2 H 16.412 -20.036 -3.240 1.00 . A A . 1 GLY HA2 1 1 3 3649 1 1 1 GLY HA3 H 15.798 -18.559 -3.969 1.00 . A A . 1 GLY HA3 1 1 3 3650 1 1 1 GLY N N 14.543 -19.440 -2.578 1.00 . A A . 1 GLY N 1 1 3 3651 1 1 1 GLY O O 16.103 -17.437 -1.362 1.00 . A A . 1 GLY O 1 1 3 3652 1 1 2 SER C C 18.866 -16.350 -1.361 1.00 . A A . 2 SER C 1 1 3 3653 1 1 2 SER CA C 18.825 -17.837 -1.025 1.00 . A A . 2 SER CA 1 1 3 3654 1 1 2 SER CB C 20.240 -18.418 -1.054 1.00 . A A . 2 SER CB 1 1 3 3655 1 1 2 SER H H 18.351 -19.251 -2.527 1.00 . A A . 2 SER H 1 1 3 3656 1 1 2 SER HA H 18.416 -17.958 -0.033 1.00 . A A . 2 SER HA 1 1 3 3657 1 1 2 SER HB2 H 20.619 -18.384 -2.064 1.00 . A A . 2 SER HB2 1 1 3 3658 1 1 2 SER HB3 H 20.880 -17.833 -0.410 1.00 . A A . 2 SER HB3 1 1 3 3659 1 1 2 SER HG H 20.685 -19.814 0.246 1.00 . A A . 2 SER HG 1 1 3 3660 1 1 2 SER N N 17.963 -18.556 -1.955 1.00 . A A . 2 SER N 1 1 3 3661 1 1 2 SER O O 18.510 -15.506 -0.539 1.00 . A A . 2 SER O 1 1 3 3662 1 1 2 SER OG O 20.248 -19.763 -0.608 1.00 . A A . 2 SER OG 1 1 3 3663 1 1 3 SER C C 18.075 -14.184 -3.624 1.00 . A A . 3 SER C 1 1 3 3664 1 1 3 SER CA C 19.397 -14.651 -3.022 1.00 . A A . 3 SER CA 1 1 3 3665 1 1 3 SER CB C 20.520 -14.497 -4.050 1.00 . A A . 3 SER CB 1 1 3 3666 1 1 3 SER H H 19.574 -16.754 -3.187 1.00 . A A . 3 SER H 1 1 3 3667 1 1 3 SER HA H 19.623 -14.040 -2.161 1.00 . A A . 3 SER HA 1 1 3 3668 1 1 3 SER HB2 H 21.459 -14.778 -3.598 1.00 . A A . 3 SER HB2 1 1 3 3669 1 1 3 SER HB3 H 20.321 -15.140 -4.895 1.00 . A A . 3 SER HB3 1 1 3 3670 1 1 3 SER HG H 19.873 -12.964 -5.082 1.00 . A A . 3 SER HG 1 1 3 3671 1 1 3 SER N N 19.305 -16.036 -2.577 1.00 . A A . 3 SER N 1 1 3 3672 1 1 3 SER O O 17.486 -13.203 -3.172 1.00 . A A . 3 SER O 1 1 3 3673 1 1 3 SER OG O 20.615 -13.159 -4.506 1.00 . A A . 3 SER OG 1 1 3 3674 1 1 4 GLY C C 16.324 -14.968 -6.750 1.00 . A A . 4 GLY C 1 1 3 3675 1 1 4 GLY CA C 16.365 -14.541 -5.296 1.00 . A A . 4 GLY CA 1 1 3 3676 1 1 4 GLY H H 18.126 -15.669 -4.966 1.00 . A A . 4 GLY H 1 1 3 3677 1 1 4 GLY HA2 H 15.551 -15.016 -4.769 1.00 . A A . 4 GLY HA2 1 1 3 3678 1 1 4 GLY HA3 H 16.238 -13.469 -5.243 1.00 . A A . 4 GLY HA3 1 1 3 3679 1 1 4 GLY N N 17.614 -14.896 -4.648 1.00 . A A . 4 GLY N 1 1 3 3680 1 1 4 GLY O O 17.200 -15.697 -7.214 1.00 . A A . 4 GLY O 1 1 3 3681 1 1 5 SER C C 15.385 -13.638 -9.764 1.00 . A A . 5 SER C 1 1 3 3682 1 1 5 SER CA C 15.148 -14.858 -8.878 1.00 . A A . 5 SER CA 1 1 3 3683 1 1 5 SER CB C 13.751 -15.425 -9.136 1.00 . A A . 5 SER CB 1 1 3 3684 1 1 5 SER H H 14.636 -13.936 -7.042 1.00 . A A . 5 SER H 1 1 3 3685 1 1 5 SER HA H 15.883 -15.611 -9.118 1.00 . A A . 5 SER HA 1 1 3 3686 1 1 5 SER HB2 H 13.715 -15.850 -10.127 1.00 . A A . 5 SER HB2 1 1 3 3687 1 1 5 SER HB3 H 13.537 -16.193 -8.407 1.00 . A A . 5 SER HB3 1 1 3 3688 1 1 5 SER HG H 12.480 -14.331 -8.123 1.00 . A A . 5 SER HG 1 1 3 3689 1 1 5 SER N N 15.303 -14.514 -7.469 1.00 . A A . 5 SER N 1 1 3 3690 1 1 5 SER O O 15.469 -12.511 -9.278 1.00 . A A . 5 SER O 1 1 3 3691 1 1 5 SER OG O 12.763 -14.414 -9.036 1.00 . A A . 5 SER OG 1 1 3 3692 1 1 6 SER C C 14.674 -12.817 -13.130 1.00 . A A . 6 SER C 1 1 3 3693 1 1 6 SER CA C 15.724 -12.797 -12.023 1.00 . A A . 6 SER CA 1 1 3 3694 1 1 6 SER CB C 17.123 -12.916 -12.629 1.00 . A A . 6 SER CB 1 1 3 3695 1 1 6 SER H H 15.416 -14.795 -11.394 1.00 . A A . 6 SER H 1 1 3 3696 1 1 6 SER HA H 15.651 -11.860 -11.490 1.00 . A A . 6 SER HA 1 1 3 3697 1 1 6 SER HB2 H 17.827 -13.183 -11.855 1.00 . A A . 6 SER HB2 1 1 3 3698 1 1 6 SER HB3 H 17.118 -13.683 -13.391 1.00 . A A . 6 SER HB3 1 1 3 3699 1 1 6 SER HG H 17.353 -10.971 -12.608 1.00 . A A . 6 SER HG 1 1 3 3700 1 1 6 SER N N 15.492 -13.874 -11.068 1.00 . A A . 6 SER N 1 1 3 3701 1 1 6 SER O O 14.384 -13.864 -13.706 1.00 . A A . 6 SER O 1 1 3 3702 1 1 6 SER OG O 17.532 -11.692 -13.215 1.00 . A A . 6 SER OG 1 1 3 3703 1 1 7 GLY C C 11.963 -12.540 -14.254 1.00 . A A . 7 GLY C 1 1 3 3704 1 1 7 GLY CA C 13.096 -11.555 -14.457 1.00 . A A . 7 GLY CA 1 1 3 3705 1 1 7 GLY H H 14.378 -10.847 -12.928 1.00 . A A . 7 GLY H 1 1 3 3706 1 1 7 GLY HA2 H 12.692 -10.553 -14.460 1.00 . A A . 7 GLY HA2 1 1 3 3707 1 1 7 GLY HA3 H 13.558 -11.748 -15.414 1.00 . A A . 7 GLY HA3 1 1 3 3708 1 1 7 GLY N N 14.107 -11.650 -13.421 1.00 . A A . 7 GLY N 1 1 3 3709 1 1 7 GLY O O 11.567 -13.243 -15.184 1.00 . A A . 7 GLY O 1 1 3 3710 1 1 8 VAL C C 9.241 -12.781 -11.944 1.00 . A A . 8 VAL C 1 1 3 3711 1 1 8 VAL CA C 10.345 -13.502 -12.710 1.00 . A A . 8 VAL CA 1 1 3 3712 1 1 8 VAL CB C 10.837 -14.699 -11.875 1.00 . A A . 8 VAL CB 1 1 3 3713 1 1 8 VAL CG1 C 9.658 -15.504 -11.349 1.00 . A A . 8 VAL CG1 1 1 3 3714 1 1 8 VAL CG2 C 11.767 -15.577 -12.699 1.00 . A A . 8 VAL CG2 1 1 3 3715 1 1 8 VAL H H 11.798 -12.009 -12.333 1.00 . A A . 8 VAL H 1 1 3 3716 1 1 8 VAL HA H 9.939 -13.879 -13.637 1.00 . A A . 8 VAL HA 1 1 3 3717 1 1 8 VAL HB H 11.391 -14.319 -11.029 1.00 . A A . 8 VAL HB 1 1 3 3718 1 1 8 VAL HG11 H 8.739 -15.092 -11.739 1.00 . A A . 8 VAL HG11 1 1 3 3719 1 1 8 VAL HG12 H 9.755 -16.533 -11.664 1.00 . A A . 8 VAL HG12 1 1 3 3720 1 1 8 VAL HG13 H 9.643 -15.457 -10.270 1.00 . A A . 8 VAL HG13 1 1 3 3721 1 1 8 VAL HG21 H 12.565 -15.943 -12.071 1.00 . A A . 8 VAL HG21 1 1 3 3722 1 1 8 VAL HG22 H 11.212 -16.413 -13.100 1.00 . A A . 8 VAL HG22 1 1 3 3723 1 1 8 VAL HG23 H 12.182 -14.999 -13.511 1.00 . A A . 8 VAL HG23 1 1 3 3724 1 1 8 VAL N N 11.439 -12.594 -13.033 1.00 . A A . 8 VAL N 1 1 3 3725 1 1 8 VAL O O 9.512 -12.008 -11.026 1.00 . A A . 8 VAL O 1 1 3 3726 1 1 9 ALA C C 7.095 -12.250 -10.180 1.00 . A A . 9 ALA C 1 1 3 3727 1 1 9 ALA CA C 6.850 -12.419 -11.675 1.00 . A A . 9 ALA CA 1 1 3 3728 1 1 9 ALA CB C 5.594 -13.244 -11.916 1.00 . A A . 9 ALA CB 1 1 3 3729 1 1 9 ALA H H 7.844 -13.667 -13.066 1.00 . A A . 9 ALA H 1 1 3 3730 1 1 9 ALA HA H 6.702 -11.445 -12.118 1.00 . A A . 9 ALA HA 1 1 3 3731 1 1 9 ALA HB1 H 5.563 -14.064 -11.214 1.00 . A A . 9 ALA HB1 1 1 3 3732 1 1 9 ALA HB2 H 4.723 -12.620 -11.781 1.00 . A A . 9 ALA HB2 1 1 3 3733 1 1 9 ALA HB3 H 5.607 -13.632 -12.923 1.00 . A A . 9 ALA HB3 1 1 3 3734 1 1 9 ALA N N 7.996 -13.041 -12.328 1.00 . A A . 9 ALA N 1 1 3 3735 1 1 9 ALA O O 6.979 -11.148 -9.643 1.00 . A A . 9 ALA O 1 1 3 3736 1 1 10 ARG C C 8.643 -12.182 -7.719 1.00 . A A . 10 ARG C 1 1 3 3737 1 1 10 ARG CA C 7.693 -13.321 -8.078 1.00 . A A . 10 ARG CA 1 1 3 3738 1 1 10 ARG CB C 8.283 -14.655 -7.619 1.00 . A A . 10 ARG CB 1 1 3 3739 1 1 10 ARG CD C 6.483 -15.825 -6.312 1.00 . A A . 10 ARG CD 1 1 3 3740 1 1 10 ARG CG C 7.277 -15.795 -7.609 1.00 . A A . 10 ARG CG 1 1 3 3741 1 1 10 ARG CZ C 6.027 -18.227 -6.053 1.00 . A A . 10 ARG CZ 1 1 3 3742 1 1 10 ARG H H 7.510 -14.197 -9.996 1.00 . A A . 10 ARG H 1 1 3 3743 1 1 10 ARG HA H 6.752 -13.161 -7.573 1.00 . A A . 10 ARG HA 1 1 3 3744 1 1 10 ARG HB2 H 9.092 -14.925 -8.282 1.00 . A A . 10 ARG HB2 1 1 3 3745 1 1 10 ARG HB3 H 8.672 -14.538 -6.619 1.00 . A A . 10 ARG HB3 1 1 3 3746 1 1 10 ARG HD2 H 7.174 -15.861 -5.483 1.00 . A A . 10 ARG HD2 1 1 3 3747 1 1 10 ARG HD3 H 5.890 -14.925 -6.248 1.00 . A A . 10 ARG HD3 1 1 3 3748 1 1 10 ARG HE H 4.635 -16.827 -6.336 1.00 . A A . 10 ARG HE 1 1 3 3749 1 1 10 ARG HG2 H 6.593 -15.666 -8.434 1.00 . A A . 10 ARG HG2 1 1 3 3750 1 1 10 ARG HG3 H 7.806 -16.730 -7.720 1.00 . A A . 10 ARG HG3 1 1 3 3751 1 1 10 ARG HH11 H 7.980 -17.718 -5.959 1.00 . A A . 10 ARG HH11 1 1 3 3752 1 1 10 ARG HH12 H 7.644 -19.408 -5.777 1.00 . A A . 10 ARG HH12 1 1 3 3753 1 1 10 ARG HH21 H 4.181 -19.049 -6.099 1.00 . A A . 10 ARG HH21 1 1 3 3754 1 1 10 ARG HH22 H 5.483 -20.164 -5.858 1.00 . A A . 10 ARG HH22 1 1 3 3755 1 1 10 ARG N N 7.434 -13.348 -9.512 1.00 . A A . 10 ARG N 1 1 3 3756 1 1 10 ARG NE N 5.597 -16.984 -6.240 1.00 . A A . 10 ARG NE 1 1 3 3757 1 1 10 ARG NH1 N 7.323 -18.471 -5.919 1.00 . A A . 10 ARG NH1 1 1 3 3758 1 1 10 ARG NH2 N 5.159 -19.229 -5.999 1.00 . A A . 10 ARG NH2 1 1 3 3759 1 1 10 ARG O O 9.371 -11.675 -8.572 1.00 . A A . 10 ARG O 1 1 3 3760 1 1 11 SER C C 9.455 -9.524 -6.947 1.00 . A A . 11 SER C 1 1 3 3761 1 1 11 SER CA C 9.487 -10.703 -5.979 1.00 . A A . 11 SER CA 1 1 3 3762 1 1 11 SER CB C 10.924 -11.200 -5.809 1.00 . A A . 11 SER CB 1 1 3 3763 1 1 11 SER H H 8.028 -12.229 -5.817 1.00 . A A . 11 SER H 1 1 3 3764 1 1 11 SER HA H 9.112 -10.377 -5.020 1.00 . A A . 11 SER HA 1 1 3 3765 1 1 11 SER HB2 H 11.451 -10.544 -5.133 1.00 . A A . 11 SER HB2 1 1 3 3766 1 1 11 SER HB3 H 10.910 -12.201 -5.403 1.00 . A A . 11 SER HB3 1 1 3 3767 1 1 11 SER HG H 11.367 -12.013 -7.536 1.00 . A A . 11 SER HG 1 1 3 3768 1 1 11 SER N N 8.630 -11.785 -6.450 1.00 . A A . 11 SER N 1 1 3 3769 1 1 11 SER O O 10.497 -9.058 -7.409 1.00 . A A . 11 SER O 1 1 3 3770 1 1 11 SER OG O 11.607 -11.220 -7.051 1.00 . A A . 11 SER OG 1 1 3 3771 1 1 12 SER C C 8.860 -6.705 -7.678 1.00 . A A . 12 SER C 1 1 3 3772 1 1 12 SER CA C 8.083 -7.925 -8.164 1.00 . A A . 12 SER CA 1 1 3 3773 1 1 12 SER CB C 6.600 -7.575 -8.307 1.00 . A A . 12 SER CB 1 1 3 3774 1 1 12 SER H H 7.459 -9.461 -6.848 1.00 . A A . 12 SER H 1 1 3 3775 1 1 12 SER HA H 8.469 -8.222 -9.128 1.00 . A A . 12 SER HA 1 1 3 3776 1 1 12 SER HB2 H 6.025 -8.485 -8.383 1.00 . A A . 12 SER HB2 1 1 3 3777 1 1 12 SER HB3 H 6.279 -7.017 -7.440 1.00 . A A . 12 SER HB3 1 1 3 3778 1 1 12 SER HG H 5.828 -7.285 -10.084 1.00 . A A . 12 SER HG 1 1 3 3779 1 1 12 SER N N 8.252 -9.047 -7.248 1.00 . A A . 12 SER N 1 1 3 3780 1 1 12 SER O O 8.786 -6.333 -6.506 1.00 . A A . 12 SER O 1 1 3 3781 1 1 12 SER OG O 6.371 -6.791 -9.465 1.00 . A A . 12 SER OG 1 1 3 3782 1 1 13 LYS C C 9.653 -4.014 -7.265 1.00 . A A . 13 LYS C 1 1 3 3783 1 1 13 LYS CA C 10.396 -4.906 -8.254 1.00 . A A . 13 LYS CA 1 1 3 3784 1 1 13 LYS CB C 10.729 -4.115 -9.521 1.00 . A A . 13 LYS CB 1 1 3 3785 1 1 13 LYS CD C 13.096 -3.343 -9.193 1.00 . A A . 13 LYS CD 1 1 3 3786 1 1 13 LYS CE C 13.699 -3.530 -10.577 1.00 . A A . 13 LYS CE 1 1 3 3787 1 1 13 LYS CG C 11.638 -2.924 -9.273 1.00 . A A . 13 LYS CG 1 1 3 3788 1 1 13 LYS H H 9.623 -6.429 -9.505 1.00 . A A . 13 LYS H 1 1 3 3789 1 1 13 LYS HA H 11.315 -5.242 -7.797 1.00 . A A . 13 LYS HA 1 1 3 3790 1 1 13 LYS HB2 H 11.216 -4.774 -10.224 1.00 . A A . 13 LYS HB2 1 1 3 3791 1 1 13 LYS HB3 H 9.808 -3.755 -9.957 1.00 . A A . 13 LYS HB3 1 1 3 3792 1 1 13 LYS HD2 H 13.653 -2.579 -8.671 1.00 . A A . 13 LYS HD2 1 1 3 3793 1 1 13 LYS HD3 H 13.165 -4.275 -8.651 1.00 . A A . 13 LYS HD3 1 1 3 3794 1 1 13 LYS HE2 H 14.636 -4.056 -10.478 1.00 . A A . 13 LYS HE2 1 1 3 3795 1 1 13 LYS HE3 H 13.018 -4.117 -11.175 1.00 . A A . 13 LYS HE3 1 1 3 3796 1 1 13 LYS HG2 H 11.521 -2.219 -10.083 1.00 . A A . 13 LYS HG2 1 1 3 3797 1 1 13 LYS HG3 H 11.355 -2.455 -8.341 1.00 . A A . 13 LYS HG3 1 1 3 3798 1 1 13 LYS HZ1 H 14.856 -2.251 -11.755 1.00 . A A . 13 LYS HZ1 1 1 3 3799 1 1 13 LYS HZ2 H 13.962 -1.458 -10.558 1.00 . A A . 13 LYS HZ2 1 1 3 3800 1 1 13 LYS HZ3 H 13.188 -2.037 -11.946 1.00 . A A . 13 LYS HZ3 1 1 3 3801 1 1 13 LYS N N 9.605 -6.085 -8.587 1.00 . A A . 13 LYS N 1 1 3 3802 1 1 13 LYS NZ N 13.943 -2.228 -11.257 1.00 . A A . 13 LYS NZ 1 1 3 3803 1 1 13 LYS O O 10.233 -3.530 -6.292 1.00 . A A . 13 LYS O 1 1 3 3804 1 1 14 LEU C C 7.378 -3.610 -5.276 1.00 . A A . 14 LEU C 1 1 3 3805 1 1 14 LEU CA C 7.543 -2.968 -6.650 1.00 . A A . 14 LEU CA 1 1 3 3806 1 1 14 LEU CB C 6.171 -2.735 -7.285 1.00 . A A . 14 LEU CB 1 1 3 3807 1 1 14 LEU CD1 C 5.174 -0.718 -6.179 1.00 . A A . 14 LEU CD1 1 1 3 3808 1 1 14 LEU CD2 C 3.701 -2.618 -6.870 1.00 . A A . 14 LEU CD2 1 1 3 3809 1 1 14 LEU CG C 5.075 -2.226 -6.347 1.00 . A A . 14 LEU CG 1 1 3 3810 1 1 14 LEU H H 7.960 -4.213 -8.309 1.00 . A A . 14 LEU H 1 1 3 3811 1 1 14 LEU HA H 8.042 -2.017 -6.532 1.00 . A A . 14 LEU HA 1 1 3 3812 1 1 14 LEU HB2 H 6.291 -2.011 -8.076 1.00 . A A . 14 LEU HB2 1 1 3 3813 1 1 14 LEU HB3 H 5.838 -3.673 -7.705 1.00 . A A . 14 LEU HB3 1 1 3 3814 1 1 14 LEU HD11 H 4.191 -0.312 -5.994 1.00 . A A . 14 LEU HD11 1 1 3 3815 1 1 14 LEU HD12 H 5.579 -0.282 -7.080 1.00 . A A . 14 LEU HD12 1 1 3 3816 1 1 14 LEU HD13 H 5.822 -0.490 -5.346 1.00 . A A . 14 LEU HD13 1 1 3 3817 1 1 14 LEU HD21 H 3.754 -2.773 -7.938 1.00 . A A . 14 LEU HD21 1 1 3 3818 1 1 14 LEU HD22 H 2.996 -1.828 -6.656 1.00 . A A . 14 LEU HD22 1 1 3 3819 1 1 14 LEU HD23 H 3.379 -3.529 -6.389 1.00 . A A . 14 LEU HD23 1 1 3 3820 1 1 14 LEU HG H 5.204 -2.679 -5.373 1.00 . A A . 14 LEU HG 1 1 3 3821 1 1 14 LEU N N 8.366 -3.801 -7.519 1.00 . A A . 14 LEU N 1 1 3 3822 1 1 14 LEU O O 7.703 -3.005 -4.253 1.00 . A A . 14 LEU O 1 1 3 3823 1 1 15 LEU C C 7.762 -5.232 -3.001 1.00 . A A . 15 LEU C 1 1 3 3824 1 1 15 LEU CA C 6.668 -5.565 -4.012 1.00 . A A . 15 LEU CA 1 1 3 3825 1 1 15 LEU CB C 6.642 -7.072 -4.274 1.00 . A A . 15 LEU CB 1 1 3 3826 1 1 15 LEU CD1 C 5.553 -7.890 -2.169 1.00 . A A . 15 LEU CD1 1 1 3 3827 1 1 15 LEU CD2 C 7.061 -9.408 -3.465 1.00 . A A . 15 LEU CD2 1 1 3 3828 1 1 15 LEU CG C 6.794 -7.969 -3.045 1.00 . A A . 15 LEU CG 1 1 3 3829 1 1 15 LEU H H 6.634 -5.269 -6.107 1.00 . A A . 15 LEU H 1 1 3 3830 1 1 15 LEU HA H 5.715 -5.262 -3.605 1.00 . A A . 15 LEU HA 1 1 3 3831 1 1 15 LEU HB2 H 5.700 -7.310 -4.742 1.00 . A A . 15 LEU HB2 1 1 3 3832 1 1 15 LEU HB3 H 7.449 -7.302 -4.955 1.00 . A A . 15 LEU HB3 1 1 3 3833 1 1 15 LEU HD11 H 4.679 -7.776 -2.793 1.00 . A A . 15 LEU HD11 1 1 3 3834 1 1 15 LEU HD12 H 5.635 -7.041 -1.506 1.00 . A A . 15 LEU HD12 1 1 3 3835 1 1 15 LEU HD13 H 5.465 -8.795 -1.587 1.00 . A A . 15 LEU HD13 1 1 3 3836 1 1 15 LEU HD21 H 7.080 -9.470 -4.543 1.00 . A A . 15 LEU HD21 1 1 3 3837 1 1 15 LEU HD22 H 6.277 -10.046 -3.082 1.00 . A A . 15 LEU HD22 1 1 3 3838 1 1 15 LEU HD23 H 8.012 -9.728 -3.068 1.00 . A A . 15 LEU HD23 1 1 3 3839 1 1 15 LEU HG H 7.637 -7.629 -2.460 1.00 . A A . 15 LEU HG 1 1 3 3840 1 1 15 LEU N N 6.874 -4.839 -5.260 1.00 . A A . 15 LEU N 1 1 3 3841 1 1 15 LEU O O 7.485 -4.717 -1.919 1.00 . A A . 15 LEU O 1 1 3 3842 1 1 16 GLY C C 9.975 -3.927 -1.756 1.00 . A A . 16 GLY C 1 1 3 3843 1 1 16 GLY CA C 10.123 -5.251 -2.480 1.00 . A A . 16 GLY CA 1 1 3 3844 1 1 16 GLY H H 9.167 -5.938 -4.240 1.00 . A A . 16 GLY H 1 1 3 3845 1 1 16 GLY HA2 H 10.194 -6.043 -1.749 1.00 . A A . 16 GLY HA2 1 1 3 3846 1 1 16 GLY HA3 H 11.032 -5.230 -3.062 1.00 . A A . 16 GLY HA3 1 1 3 3847 1 1 16 GLY N N 9.006 -5.528 -3.364 1.00 . A A . 16 GLY N 1 1 3 3848 1 1 16 GLY O O 9.821 -3.893 -0.535 1.00 . A A . 16 GLY O 1 1 3 3849 1 1 17 TRP C C 8.942 -1.514 -0.742 1.00 . A A . 17 TRP C 1 1 3 3850 1 1 17 TRP CA C 9.895 -1.502 -1.932 1.00 . A A . 17 TRP CA 1 1 3 3851 1 1 17 TRP CB C 9.399 -0.512 -2.988 1.00 . A A . 17 TRP CB 1 1 3 3852 1 1 17 TRP CD1 C 10.530 1.744 -2.535 1.00 . A A . 17 TRP CD1 1 1 3 3853 1 1 17 TRP CD2 C 8.356 1.680 -2.001 1.00 . A A . 17 TRP CD2 1 1 3 3854 1 1 17 TRP CE2 C 8.853 2.964 -1.706 1.00 . A A . 17 TRP CE2 1 1 3 3855 1 1 17 TRP CE3 C 7.009 1.405 -1.749 1.00 . A A . 17 TRP CE3 1 1 3 3856 1 1 17 TRP CG C 9.444 0.915 -2.531 1.00 . A A . 17 TRP CG 1 1 3 3857 1 1 17 TRP CH2 C 6.736 3.672 -0.935 1.00 . A A . 17 TRP CH2 1 1 3 3858 1 1 17 TRP CZ2 C 8.051 3.968 -1.172 1.00 . A A . 17 TRP CZ2 1 1 3 3859 1 1 17 TRP CZ3 C 6.214 2.403 -1.218 1.00 . A A . 17 TRP CZ3 1 1 3 3860 1 1 17 TRP H H 10.148 -2.926 -3.478 1.00 . A A . 17 TRP H 1 1 3 3861 1 1 17 TRP HA H 10.873 -1.193 -1.593 1.00 . A A . 17 TRP HA 1 1 3 3862 1 1 17 TRP HB2 H 10.015 -0.598 -3.871 1.00 . A A . 17 TRP HB2 1 1 3 3863 1 1 17 TRP HB3 H 8.376 -0.749 -3.242 1.00 . A A . 17 TRP HB3 1 1 3 3864 1 1 17 TRP HD1 H 11.512 1.457 -2.879 1.00 . A A . 17 TRP HD1 1 1 3 3865 1 1 17 TRP HE1 H 10.787 3.743 -1.944 1.00 . A A . 17 TRP HE1 1 1 3 3866 1 1 17 TRP HE3 H 6.588 0.434 -1.961 1.00 . A A . 17 TRP HE3 1 1 3 3867 1 1 17 TRP HH2 H 6.079 4.421 -0.521 1.00 . A A . 17 TRP HH2 1 1 3 3868 1 1 17 TRP HZ2 H 8.439 4.952 -0.948 1.00 . A A . 17 TRP HZ2 1 1 3 3869 1 1 17 TRP HZ3 H 5.170 2.209 -1.016 1.00 . A A . 17 TRP HZ3 1 1 3 3870 1 1 17 TRP N N 10.023 -2.835 -2.510 1.00 . A A . 17 TRP N 1 1 3 3871 1 1 17 TRP NE1 N 10.182 2.977 -2.040 1.00 . A A . 17 TRP NE1 1 1 3 3872 1 1 17 TRP O O 9.279 -1.030 0.339 1.00 . A A . 17 TRP O 1 1 3 3873 1 1 18 CYS C C 7.291 -2.899 1.320 1.00 . A A . 18 CYS C 1 1 3 3874 1 1 18 CYS CA C 6.751 -2.142 0.111 1.00 . A A . 18 CYS CA 1 1 3 3875 1 1 18 CYS CB C 5.482 -2.822 -0.407 1.00 . A A . 18 CYS CB 1 1 3 3876 1 1 18 CYS H H 7.542 -2.437 -1.830 1.00 . A A . 18 CYS H 1 1 3 3877 1 1 18 CYS HA H 6.512 -1.133 0.411 1.00 . A A . 18 CYS HA 1 1 3 3878 1 1 18 CYS HB2 H 5.695 -3.863 -0.601 1.00 . A A . 18 CYS HB2 1 1 3 3879 1 1 18 CYS HB3 H 4.713 -2.754 0.348 1.00 . A A . 18 CYS HB3 1 1 3 3880 1 1 18 CYS HG H 5.740 -2.251 -2.878 1.00 . A A . 18 CYS HG 1 1 3 3881 1 1 18 CYS N N 7.753 -2.068 -0.947 1.00 . A A . 18 CYS N 1 1 3 3882 1 1 18 CYS O O 7.172 -2.439 2.455 1.00 . A A . 18 CYS O 1 1 3 3883 1 1 18 CYS SG S 4.827 -2.102 -1.930 1.00 . A A . 18 CYS SG 1 1 3 3884 1 1 19 GLN C C 9.522 -4.124 2.898 1.00 . A A . 19 GLN C 1 1 3 3885 1 1 19 GLN CA C 8.441 -4.883 2.136 1.00 . A A . 19 GLN CA 1 1 3 3886 1 1 19 GLN CB C 9.017 -6.179 1.564 1.00 . A A . 19 GLN CB 1 1 3 3887 1 1 19 GLN CD C 8.306 -8.490 0.832 1.00 . A A . 19 GLN CD 1 1 3 3888 1 1 19 GLN CG C 8.005 -7.005 0.787 1.00 . A A . 19 GLN CG 1 1 3 3889 1 1 19 GLN H H 7.948 -4.374 0.141 1.00 . A A . 19 GLN H 1 1 3 3890 1 1 19 GLN HA H 7.640 -5.126 2.818 1.00 . A A . 19 GLN HA 1 1 3 3891 1 1 19 GLN HB2 H 9.834 -5.934 0.901 1.00 . A A . 19 GLN HB2 1 1 3 3892 1 1 19 GLN HB3 H 9.392 -6.782 2.378 1.00 . A A . 19 GLN HB3 1 1 3 3893 1 1 19 GLN HE21 H 6.531 -8.899 0.033 1.00 . A A . 19 GLN HE21 1 1 3 3894 1 1 19 GLN HE22 H 7.527 -10.265 0.388 1.00 . A A . 19 GLN HE22 1 1 3 3895 1 1 19 GLN HG2 H 7.024 -6.840 1.209 1.00 . A A . 19 GLN HG2 1 1 3 3896 1 1 19 GLN HG3 H 8.010 -6.682 -0.243 1.00 . A A . 19 GLN HG3 1 1 3 3897 1 1 19 GLN N N 7.884 -4.062 1.067 1.00 . A A . 19 GLN N 1 1 3 3898 1 1 19 GLN NE2 N 7.359 -9.300 0.372 1.00 . A A . 19 GLN NE2 1 1 3 3899 1 1 19 GLN O O 9.497 -4.057 4.127 1.00 . A A . 19 GLN O 1 1 3 3900 1 1 19 GLN OE1 O 9.377 -8.905 1.275 1.00 . A A . 19 GLN OE1 1 1 3 3901 1 1 20 ARG C C 11.025 -1.621 3.573 1.00 . A A . 20 ARG C 1 1 3 3902 1 1 20 ARG CA C 11.561 -2.802 2.769 1.00 . A A . 20 ARG CA 1 1 3 3903 1 1 20 ARG CB C 12.527 -2.305 1.692 1.00 . A A . 20 ARG CB 1 1 3 3904 1 1 20 ARG CD C 12.592 -4.470 0.418 1.00 . A A . 20 ARG CD 1 1 3 3905 1 1 20 ARG CG C 13.413 -3.397 1.116 1.00 . A A . 20 ARG CG 1 1 3 3906 1 1 20 ARG CZ C 14.220 -5.304 -1.225 1.00 . A A . 20 ARG CZ 1 1 3 3907 1 1 20 ARG H H 10.435 -3.643 1.186 1.00 . A A . 20 ARG H 1 1 3 3908 1 1 20 ARG HA H 12.091 -3.466 3.436 1.00 . A A . 20 ARG HA 1 1 3 3909 1 1 20 ARG HB2 H 11.955 -1.872 0.884 1.00 . A A . 20 ARG HB2 1 1 3 3910 1 1 20 ARG HB3 H 13.162 -1.544 2.120 1.00 . A A . 20 ARG HB3 1 1 3 3911 1 1 20 ARG HD2 H 11.931 -4.925 1.139 1.00 . A A . 20 ARG HD2 1 1 3 3912 1 1 20 ARG HD3 H 12.008 -4.005 -0.363 1.00 . A A . 20 ARG HD3 1 1 3 3913 1 1 20 ARG HE H 13.414 -6.396 0.236 1.00 . A A . 20 ARG HE 1 1 3 3914 1 1 20 ARG HG2 H 14.093 -2.957 0.402 1.00 . A A . 20 ARG HG2 1 1 3 3915 1 1 20 ARG HG3 H 13.975 -3.851 1.919 1.00 . A A . 20 ARG HG3 1 1 3 3916 1 1 20 ARG HH11 H 13.716 -3.360 -1.440 1.00 . A A . 20 ARG HH11 1 1 3 3917 1 1 20 ARG HH12 H 14.862 -3.960 -2.591 1.00 . A A . 20 ARG HH12 1 1 3 3918 1 1 20 ARG HH21 H 14.923 -7.198 -1.274 1.00 . A A . 20 ARG HH21 1 1 3 3919 1 1 20 ARG HH22 H 15.548 -6.144 -2.497 1.00 . A A . 20 ARG HH22 1 1 3 3920 1 1 20 ARG N N 10.470 -3.555 2.161 1.00 . A A . 20 ARG N 1 1 3 3921 1 1 20 ARG NE N 13.435 -5.506 -0.173 1.00 . A A . 20 ARG NE 1 1 3 3922 1 1 20 ARG NH1 N 14.270 -4.110 -1.800 1.00 . A A . 20 ARG NH1 1 1 3 3923 1 1 20 ARG NH2 N 14.958 -6.297 -1.705 1.00 . A A . 20 ARG NH2 1 1 3 3924 1 1 20 ARG O O 11.375 -1.443 4.739 1.00 . A A . 20 ARG O 1 1 3 3925 1 1 21 GLN C C 8.704 -0.073 4.760 1.00 . A A . 21 GLN C 1 1 3 3926 1 1 21 GLN CA C 9.595 0.347 3.596 1.00 . A A . 21 GLN CA 1 1 3 3927 1 1 21 GLN CB C 8.788 1.173 2.593 1.00 . A A . 21 GLN CB 1 1 3 3928 1 1 21 GLN CD C 10.952 2.348 2.029 1.00 . A A . 21 GLN CD 1 1 3 3929 1 1 21 GLN CG C 9.637 1.807 1.503 1.00 . A A . 21 GLN CG 1 1 3 3930 1 1 21 GLN H H 9.938 -1.012 2.010 1.00 . A A . 21 GLN H 1 1 3 3931 1 1 21 GLN HA H 10.404 0.951 3.977 1.00 . A A . 21 GLN HA 1 1 3 3932 1 1 21 GLN HB2 H 8.056 0.533 2.123 1.00 . A A . 21 GLN HB2 1 1 3 3933 1 1 21 GLN HB3 H 8.275 1.962 3.124 1.00 . A A . 21 GLN HB3 1 1 3 3934 1 1 21 GLN HE21 H 11.930 1.516 0.511 1.00 . A A . 21 GLN HE21 1 1 3 3935 1 1 21 GLN HE22 H 12.901 2.393 1.638 1.00 . A A . 21 GLN HE22 1 1 3 3936 1 1 21 GLN HG2 H 9.848 1.063 0.750 1.00 . A A . 21 GLN HG2 1 1 3 3937 1 1 21 GLN HG3 H 9.082 2.621 1.060 1.00 . A A . 21 GLN HG3 1 1 3 3938 1 1 21 GLN N N 10.177 -0.817 2.940 1.00 . A A . 21 GLN N 1 1 3 3939 1 1 21 GLN NE2 N 12.038 2.056 1.322 1.00 . A A . 21 GLN NE2 1 1 3 3940 1 1 21 GLN O O 8.981 0.250 5.916 1.00 . A A . 21 GLN O 1 1 3 3941 1 1 21 GLN OE1 O 10.993 3.021 3.059 1.00 . A A . 21 GLN OE1 1 1 3 3942 1 1 22 THR C C 7.440 -1.845 6.664 1.00 . A A . 22 THR C 1 1 3 3943 1 1 22 THR CA C 6.700 -1.257 5.469 1.00 . A A . 22 THR CA 1 1 3 3944 1 1 22 THR CB C 5.732 -2.316 4.907 1.00 . A A . 22 THR CB 1 1 3 3945 1 1 22 THR CG2 C 4.985 -1.778 3.696 1.00 . A A . 22 THR CG2 1 1 3 3946 1 1 22 THR H H 7.465 -1.019 3.510 1.00 . A A . 22 THR H 1 1 3 3947 1 1 22 THR HA H 6.119 -0.408 5.800 1.00 . A A . 22 THR HA 1 1 3 3948 1 1 22 THR HB H 5.012 -2.566 5.673 1.00 . A A . 22 THR HB 1 1 3 3949 1 1 22 THR HG1 H 7.328 -3.251 4.224 1.00 . A A . 22 THR HG1 1 1 3 3950 1 1 22 THR HG21 H 4.060 -1.322 4.016 1.00 . A A . 22 THR HG21 1 1 3 3951 1 1 22 THR HG22 H 4.771 -2.589 3.016 1.00 . A A . 22 THR HG22 1 1 3 3952 1 1 22 THR HG23 H 5.595 -1.040 3.196 1.00 . A A . 22 THR HG23 1 1 3 3953 1 1 22 THR N N 7.632 -0.794 4.449 1.00 . A A . 22 THR N 1 1 3 3954 1 1 22 THR O O 7.026 -1.671 7.811 1.00 . A A . 22 THR O 1 1 3 3955 1 1 22 THR OG1 O 6.456 -3.496 4.542 1.00 . A A . 22 THR OG1 1 1 3 3956 1 1 23 ASP C C 9.562 -2.178 8.594 1.00 . A A . 23 ASP C 1 1 3 3957 1 1 23 ASP CA C 9.337 -3.156 7.444 1.00 . A A . 23 ASP CA 1 1 3 3958 1 1 23 ASP CB C 10.682 -3.624 6.886 1.00 . A A . 23 ASP CB 1 1 3 3959 1 1 23 ASP CG C 11.545 -4.291 7.939 1.00 . A A . 23 ASP CG 1 1 3 3960 1 1 23 ASP H H 8.816 -2.646 5.456 1.00 . A A . 23 ASP H 1 1 3 3961 1 1 23 ASP HA H 8.795 -4.011 7.817 1.00 . A A . 23 ASP HA 1 1 3 3962 1 1 23 ASP HB2 H 10.507 -4.333 6.090 1.00 . A A . 23 ASP HB2 1 1 3 3963 1 1 23 ASP HB3 H 11.217 -2.773 6.493 1.00 . A A . 23 ASP HB3 1 1 3 3964 1 1 23 ASP N N 8.537 -2.543 6.390 1.00 . A A . 23 ASP N 1 1 3 3965 1 1 23 ASP O O 10.075 -1.078 8.395 1.00 . A A . 23 ASP O 1 1 3 3966 1 1 23 ASP OD1 O 12.021 -3.584 8.852 1.00 . A A . 23 ASP OD1 1 1 3 3967 1 1 23 ASP OD2 O 11.743 -5.521 7.851 1.00 . A A . 23 ASP OD2 1 1 3 3968 1 1 24 GLY C C 8.039 -1.515 11.707 1.00 . A A . 24 GLY C 1 1 3 3969 1 1 24 GLY CA C 9.339 -1.737 10.961 1.00 . A A . 24 GLY CA 1 1 3 3970 1 1 24 GLY H H 8.770 -3.477 9.896 1.00 . A A . 24 GLY H 1 1 3 3971 1 1 24 GLY HA2 H 10.052 -2.195 11.630 1.00 . A A . 24 GLY HA2 1 1 3 3972 1 1 24 GLY HA3 H 9.724 -0.781 10.640 1.00 . A A . 24 GLY HA3 1 1 3 3973 1 1 24 GLY N N 9.173 -2.589 9.797 1.00 . A A . 24 GLY N 1 1 3 3974 1 1 24 GLY O O 8.042 -1.265 12.913 1.00 . A A . 24 GLY O 1 1 3 3975 1 1 25 TYR C C 5.238 -2.585 12.486 1.00 . A A . 25 TYR C 1 1 3 3976 1 1 25 TYR CA C 5.610 -1.407 11.591 1.00 . A A . 25 TYR CA 1 1 3 3977 1 1 25 TYR CB C 4.551 -1.224 10.503 1.00 . A A . 25 TYR CB 1 1 3 3978 1 1 25 TYR CD1 C 5.240 0.811 9.176 1.00 . A A . 25 TYR CD1 1 1 3 3979 1 1 25 TYR CD2 C 3.313 0.976 10.568 1.00 . A A . 25 TYR CD2 1 1 3 3980 1 1 25 TYR CE1 C 5.075 2.125 8.783 1.00 . A A . 25 TYR CE1 1 1 3 3981 1 1 25 TYR CE2 C 3.138 2.290 10.179 1.00 . A A . 25 TYR CE2 1 1 3 3982 1 1 25 TYR CG C 4.365 0.214 10.075 1.00 . A A . 25 TYR CG 1 1 3 3983 1 1 25 TYR CZ C 4.022 2.860 9.287 1.00 . A A . 25 TYR CZ 1 1 3 3984 1 1 25 TYR H H 6.986 -1.806 10.033 1.00 . A A . 25 TYR H 1 1 3 3985 1 1 25 TYR HA H 5.652 -0.511 12.193 1.00 . A A . 25 TYR HA 1 1 3 3986 1 1 25 TYR HB2 H 4.836 -1.794 9.633 1.00 . A A . 25 TYR HB2 1 1 3 3987 1 1 25 TYR HB3 H 3.602 -1.587 10.870 1.00 . A A . 25 TYR HB3 1 1 3 3988 1 1 25 TYR HD1 H 6.064 0.232 8.783 1.00 . A A . 25 TYR HD1 1 1 3 3989 1 1 25 TYR HD2 H 2.622 0.527 11.267 1.00 . A A . 25 TYR HD2 1 1 3 3990 1 1 25 TYR HE1 H 5.766 2.571 8.083 1.00 . A A . 25 TYR HE1 1 1 3 3991 1 1 25 TYR HE2 H 2.314 2.866 10.573 1.00 . A A . 25 TYR HE2 1 1 3 3992 1 1 25 TYR HH H 4.704 4.544 8.660 1.00 . A A . 25 TYR HH 1 1 3 3993 1 1 25 TYR N N 6.924 -1.604 10.990 1.00 . A A . 25 TYR N 1 1 3 3994 1 1 25 TYR O O 6.028 -3.510 12.674 1.00 . A A . 25 TYR O 1 1 3 3995 1 1 25 TYR OH O 3.853 4.168 8.896 1.00 . A A . 25 TYR OH 1 1 3 3996 1 1 26 ALA C C 2.327 -4.297 13.313 1.00 . A A . 26 ALA C 1 1 3 3997 1 1 26 ALA CA C 3.549 -3.608 13.908 1.00 . A A . 26 ALA CA 1 1 3 3998 1 1 26 ALA CB C 3.225 -3.053 15.287 1.00 . A A . 26 ALA CB 1 1 3 3999 1 1 26 ALA H H 3.445 -1.780 12.847 1.00 . A A . 26 ALA H 1 1 3 4000 1 1 26 ALA HA H 4.343 -4.334 14.016 1.00 . A A . 26 ALA HA 1 1 3 4001 1 1 26 ALA HB1 H 3.344 -3.833 16.025 1.00 . A A . 26 ALA HB1 1 1 3 4002 1 1 26 ALA HB2 H 3.896 -2.238 15.514 1.00 . A A . 26 ALA HB2 1 1 3 4003 1 1 26 ALA HB3 H 2.206 -2.696 15.301 1.00 . A A . 26 ALA HB3 1 1 3 4004 1 1 26 ALA N N 4.029 -2.544 13.035 1.00 . A A . 26 ALA N 1 1 3 4005 1 1 26 ALA O O 1.244 -3.717 13.250 1.00 . A A . 26 ALA O 1 1 3 4006 1 1 27 GLY C C 1.236 -5.999 10.812 1.00 . A A . 27 GLY C 1 1 3 4007 1 1 27 GLY CA C 1.411 -6.288 12.290 1.00 . A A . 27 GLY CA 1 1 3 4008 1 1 27 GLY H H 3.394 -5.952 12.951 1.00 . A A . 27 GLY H 1 1 3 4009 1 1 27 GLY HA2 H 1.599 -7.343 12.420 1.00 . A A . 27 GLY HA2 1 1 3 4010 1 1 27 GLY HA3 H 0.498 -6.029 12.805 1.00 . A A . 27 GLY HA3 1 1 3 4011 1 1 27 GLY N N 2.508 -5.540 12.875 1.00 . A A . 27 GLY N 1 1 3 4012 1 1 27 GLY O O 0.170 -6.242 10.246 1.00 . A A . 27 GLY O 1 1 3 4013 1 1 28 VAL C C 3.284 -5.952 7.987 1.00 . A A . 28 VAL C 1 1 3 4014 1 1 28 VAL CA C 2.243 -5.153 8.763 1.00 . A A . 28 VAL CA 1 1 3 4015 1 1 28 VAL CB C 2.481 -3.651 8.522 1.00 . A A . 28 VAL CB 1 1 3 4016 1 1 28 VAL CG1 C 2.411 -3.331 7.037 1.00 . A A . 28 VAL CG1 1 1 3 4017 1 1 28 VAL CG2 C 1.473 -2.821 9.303 1.00 . A A . 28 VAL CG2 1 1 3 4018 1 1 28 VAL H H 3.108 -5.305 10.689 1.00 . A A . 28 VAL H 1 1 3 4019 1 1 28 VAL HA H 1.260 -5.405 8.393 1.00 . A A . 28 VAL HA 1 1 3 4020 1 1 28 VAL HB H 3.471 -3.402 8.875 1.00 . A A . 28 VAL HB 1 1 3 4021 1 1 28 VAL HG11 H 2.309 -2.264 6.904 1.00 . A A . 28 VAL HG11 1 1 3 4022 1 1 28 VAL HG12 H 3.314 -3.671 6.552 1.00 . A A . 28 VAL HG12 1 1 3 4023 1 1 28 VAL HG13 H 1.558 -3.830 6.601 1.00 . A A . 28 VAL HG13 1 1 3 4024 1 1 28 VAL HG21 H 0.713 -2.452 8.630 1.00 . A A . 28 VAL HG21 1 1 3 4025 1 1 28 VAL HG22 H 1.013 -3.434 10.064 1.00 . A A . 28 VAL HG22 1 1 3 4026 1 1 28 VAL HG23 H 1.977 -1.987 9.769 1.00 . A A . 28 VAL HG23 1 1 3 4027 1 1 28 VAL N N 2.285 -5.477 10.184 1.00 . A A . 28 VAL N 1 1 3 4028 1 1 28 VAL O O 4.278 -5.402 7.515 1.00 . A A . 28 VAL O 1 1 3 4029 1 1 29 ASN C C 3.530 -8.296 5.685 1.00 . A A . 29 ASN C 1 1 3 4030 1 1 29 ASN CA C 3.965 -8.130 7.138 1.00 . A A . 29 ASN CA 1 1 3 4031 1 1 29 ASN CB C 4.038 -9.497 7.820 1.00 . A A . 29 ASN CB 1 1 3 4032 1 1 29 ASN CG C 2.683 -10.172 7.909 1.00 . A A . 29 ASN CG 1 1 3 4033 1 1 29 ASN H H 2.237 -7.635 8.256 1.00 . A A . 29 ASN H 1 1 3 4034 1 1 29 ASN HA H 4.943 -7.674 7.159 1.00 . A A . 29 ASN HA 1 1 3 4035 1 1 29 ASN HB2 H 4.702 -10.138 7.258 1.00 . A A . 29 ASN HB2 1 1 3 4036 1 1 29 ASN HB3 H 4.425 -9.374 8.820 1.00 . A A . 29 ASN HB3 1 1 3 4037 1 1 29 ASN HD21 H 3.125 -11.321 6.347 1.00 . A A . 29 ASN HD21 1 1 3 4038 1 1 29 ASN HD22 H 1.563 -11.568 7.043 1.00 . A A . 29 ASN HD22 1 1 3 4039 1 1 29 ASN N N 3.047 -7.254 7.858 1.00 . A A . 29 ASN N 1 1 3 4040 1 1 29 ASN ND2 N 2.432 -11.116 7.009 1.00 . A A . 29 ASN ND2 1 1 3 4041 1 1 29 ASN O O 2.550 -8.982 5.393 1.00 . A A . 29 ASN O 1 1 3 4042 1 1 29 ASN OD1 O 1.872 -9.849 8.777 1.00 . A A . 29 ASN OD1 1 1 3 4043 1 1 30 VAL C C 4.593 -8.979 2.722 1.00 . A A . 30 VAL C 1 1 3 4044 1 1 30 VAL CA C 3.960 -7.744 3.353 1.00 . A A . 30 VAL CA 1 1 3 4045 1 1 30 VAL CB C 4.447 -6.490 2.603 1.00 . A A . 30 VAL CB 1 1 3 4046 1 1 30 VAL CG1 C 4.141 -6.605 1.117 1.00 . A A . 30 VAL CG1 1 1 3 4047 1 1 30 VAL CG2 C 3.813 -5.239 3.191 1.00 . A A . 30 VAL CG2 1 1 3 4048 1 1 30 VAL H H 5.036 -7.134 5.070 1.00 . A A . 30 VAL H 1 1 3 4049 1 1 30 VAL HA H 2.886 -7.808 3.247 1.00 . A A . 30 VAL HA 1 1 3 4050 1 1 30 VAL HB H 5.518 -6.417 2.723 1.00 . A A . 30 VAL HB 1 1 3 4051 1 1 30 VAL HG11 H 4.098 -5.617 0.682 1.00 . A A . 30 VAL HG11 1 1 3 4052 1 1 30 VAL HG12 H 4.917 -7.179 0.633 1.00 . A A . 30 VAL HG12 1 1 3 4053 1 1 30 VAL HG13 H 3.190 -7.098 0.983 1.00 . A A . 30 VAL HG13 1 1 3 4054 1 1 30 VAL HG21 H 4.564 -4.671 3.720 1.00 . A A . 30 VAL HG21 1 1 3 4055 1 1 30 VAL HG22 H 3.400 -4.636 2.396 1.00 . A A . 30 VAL HG22 1 1 3 4056 1 1 30 VAL HG23 H 3.026 -5.520 3.875 1.00 . A A . 30 VAL HG23 1 1 3 4057 1 1 30 VAL N N 4.267 -7.665 4.776 1.00 . A A . 30 VAL N 1 1 3 4058 1 1 30 VAL O O 5.799 -9.013 2.471 1.00 . A A . 30 VAL O 1 1 3 4059 1 1 31 THR C C 3.556 -11.503 0.537 1.00 . A A . 31 THR C 1 1 3 4060 1 1 31 THR CA C 4.253 -11.231 1.865 1.00 . A A . 31 THR CA 1 1 3 4061 1 1 31 THR CB C 4.033 -12.434 2.803 1.00 . A A . 31 THR CB 1 1 3 4062 1 1 31 THR CG2 C 2.549 -12.660 3.054 1.00 . A A . 31 THR CG2 1 1 3 4063 1 1 31 THR H H 2.823 -9.906 2.690 1.00 . A A . 31 THR H 1 1 3 4064 1 1 31 THR HA H 5.314 -11.128 1.690 1.00 . A A . 31 THR HA 1 1 3 4065 1 1 31 THR HB H 4.515 -12.227 3.748 1.00 . A A . 31 THR HB 1 1 3 4066 1 1 31 THR HG1 H 4.197 -13.793 1.383 1.00 . A A . 31 THR HG1 1 1 3 4067 1 1 31 THR HG21 H 2.207 -13.494 2.461 1.00 . A A . 31 THR HG21 1 1 3 4068 1 1 31 THR HG22 H 1.999 -11.772 2.779 1.00 . A A . 31 THR HG22 1 1 3 4069 1 1 31 THR HG23 H 2.390 -12.873 4.100 1.00 . A A . 31 THR HG23 1 1 3 4070 1 1 31 THR N N 3.773 -9.994 2.467 1.00 . A A . 31 THR N 1 1 3 4071 1 1 31 THR O O 3.953 -12.397 -0.211 1.00 . A A . 31 THR O 1 1 3 4072 1 1 31 THR OG1 O 4.610 -13.613 2.231 1.00 . A A . 31 THR OG1 1 1 3 4073 1 1 32 ASP C C 1.364 -9.525 -1.557 1.00 . A A . 32 ASP C 1 1 3 4074 1 1 32 ASP CA C 1.766 -10.883 -0.991 1.00 . A A . 32 ASP CA 1 1 3 4075 1 1 32 ASP CB C 0.521 -11.739 -0.754 1.00 . A A . 32 ASP CB 1 1 3 4076 1 1 32 ASP CG C 0.847 -13.215 -0.635 1.00 . A A . 32 ASP CG 1 1 3 4077 1 1 32 ASP H H 2.249 -10.032 0.887 1.00 . A A . 32 ASP H 1 1 3 4078 1 1 32 ASP HA H 2.404 -11.382 -1.704 1.00 . A A . 32 ASP HA 1 1 3 4079 1 1 32 ASP HB2 H 0.042 -11.421 0.161 1.00 . A A . 32 ASP HB2 1 1 3 4080 1 1 32 ASP HB3 H -0.163 -11.605 -1.579 1.00 . A A . 32 ASP HB3 1 1 3 4081 1 1 32 ASP N N 2.517 -10.727 0.250 1.00 . A A . 32 ASP N 1 1 3 4082 1 1 32 ASP O O 1.535 -8.494 -0.906 1.00 . A A . 32 ASP O 1 1 3 4083 1 1 32 ASP OD1 O 1.022 -13.871 -1.684 1.00 . A A . 32 ASP OD1 1 1 3 4084 1 1 32 ASP OD2 O 0.928 -13.715 0.506 1.00 . A A . 32 ASP OD2 1 1 3 4085 1 1 33 LEU C C -1.096 -8.314 -3.693 1.00 . A A . 33 LEU C 1 1 3 4086 1 1 33 LEU CA C 0.406 -8.300 -3.430 1.00 . A A . 33 LEU CA 1 1 3 4087 1 1 33 LEU CB C 1.164 -8.111 -4.745 1.00 . A A . 33 LEU CB 1 1 3 4088 1 1 33 LEU CD1 C 3.280 -7.620 -5.995 1.00 . A A . 33 LEU CD1 1 1 3 4089 1 1 33 LEU CD2 C 2.852 -6.521 -3.789 1.00 . A A . 33 LEU CD2 1 1 3 4090 1 1 33 LEU CG C 2.652 -7.781 -4.620 1.00 . A A . 33 LEU CG 1 1 3 4091 1 1 33 LEU H H 0.721 -10.384 -3.243 1.00 . A A . 33 LEU H 1 1 3 4092 1 1 33 LEU HA H 0.635 -7.477 -2.769 1.00 . A A . 33 LEU HA 1 1 3 4093 1 1 33 LEU HB2 H 1.075 -9.024 -5.312 1.00 . A A . 33 LEU HB2 1 1 3 4094 1 1 33 LEU HB3 H 0.690 -7.304 -5.286 1.00 . A A . 33 LEU HB3 1 1 3 4095 1 1 33 LEU HD11 H 2.560 -7.887 -6.754 1.00 . A A . 33 LEU HD11 1 1 3 4096 1 1 33 LEU HD12 H 4.143 -8.264 -6.075 1.00 . A A . 33 LEU HD12 1 1 3 4097 1 1 33 LEU HD13 H 3.585 -6.592 -6.134 1.00 . A A . 33 LEU HD13 1 1 3 4098 1 1 33 LEU HD21 H 2.106 -5.789 -4.062 1.00 . A A . 33 LEU HD21 1 1 3 4099 1 1 33 LEU HD22 H 3.837 -6.119 -3.977 1.00 . A A . 33 LEU HD22 1 1 3 4100 1 1 33 LEU HD23 H 2.754 -6.762 -2.741 1.00 . A A . 33 LEU HD23 1 1 3 4101 1 1 33 LEU HG H 3.154 -8.597 -4.118 1.00 . A A . 33 LEU HG 1 1 3 4102 1 1 33 LEU N N 0.831 -9.532 -2.774 1.00 . A A . 33 LEU N 1 1 3 4103 1 1 33 LEU O O -1.601 -7.549 -4.515 1.00 . A A . 33 LEU O 1 1 3 4104 1 1 34 THR C C -3.971 -9.033 -1.829 1.00 . A A . 34 THR C 1 1 3 4105 1 1 34 THR CA C -3.252 -9.303 -3.146 1.00 . A A . 34 THR CA 1 1 3 4106 1 1 34 THR CB C -3.653 -10.699 -3.659 1.00 . A A . 34 THR CB 1 1 3 4107 1 1 34 THR CG2 C -3.267 -10.869 -5.121 1.00 . A A . 34 THR CG2 1 1 3 4108 1 1 34 THR H H -1.348 -9.772 -2.349 1.00 . A A . 34 THR H 1 1 3 4109 1 1 34 THR HA H -3.567 -8.570 -3.874 1.00 . A A . 34 THR HA 1 1 3 4110 1 1 34 THR HB H -4.725 -10.804 -3.571 1.00 . A A . 34 THR HB 1 1 3 4111 1 1 34 THR HG1 H -3.657 -12.394 -2.652 1.00 . A A . 34 THR HG1 1 1 3 4112 1 1 34 THR HG21 H -4.089 -10.559 -5.749 1.00 . A A . 34 THR HG21 1 1 3 4113 1 1 34 THR HG22 H -3.037 -11.906 -5.314 1.00 . A A . 34 THR HG22 1 1 3 4114 1 1 34 THR HG23 H -2.401 -10.262 -5.337 1.00 . A A . 34 THR HG23 1 1 3 4115 1 1 34 THR N N -1.807 -9.189 -2.989 1.00 . A A . 34 THR N 1 1 3 4116 1 1 34 THR O O -4.562 -7.970 -1.641 1.00 . A A . 34 THR O 1 1 3 4117 1 1 34 THR OG1 O -3.018 -11.712 -2.872 1.00 . A A . 34 THR OG1 1 1 3 4118 1 1 35 MET C C -3.721 -9.000 1.316 1.00 . A A . 35 MET C 1 1 3 4119 1 1 35 MET CA C -4.560 -9.865 0.381 1.00 . A A . 35 MET CA 1 1 3 4120 1 1 35 MET CB C -4.787 -11.242 1.007 1.00 . A A . 35 MET CB 1 1 3 4121 1 1 35 MET CE C -4.340 -14.461 0.535 1.00 . A A . 35 MET CE 1 1 3 4122 1 1 35 MET CG C -3.500 -11.960 1.381 1.00 . A A . 35 MET CG 1 1 3 4123 1 1 35 MET H H -3.428 -10.826 -1.128 1.00 . A A . 35 MET H 1 1 3 4124 1 1 35 MET HA H -5.516 -9.387 0.228 1.00 . A A . 35 MET HA 1 1 3 4125 1 1 35 MET HB2 H -5.380 -11.124 1.902 1.00 . A A . 35 MET HB2 1 1 3 4126 1 1 35 MET HB3 H -5.327 -11.860 0.305 1.00 . A A . 35 MET HB3 1 1 3 4127 1 1 35 MET HE1 H -3.483 -14.736 -0.062 1.00 . A A . 35 MET HE1 1 1 3 4128 1 1 35 MET HE2 H -4.888 -15.351 0.807 1.00 . A A . 35 MET HE2 1 1 3 4129 1 1 35 MET HE3 H -4.980 -13.804 -0.035 1.00 . A A . 35 MET HE3 1 1 3 4130 1 1 35 MET HG2 H -2.875 -12.031 0.503 1.00 . A A . 35 MET HG2 1 1 3 4131 1 1 35 MET HG3 H -2.989 -11.383 2.137 1.00 . A A . 35 MET HG3 1 1 3 4132 1 1 35 MET N N -3.915 -10.001 -0.920 1.00 . A A . 35 MET N 1 1 3 4133 1 1 35 MET O O -4.257 -8.226 2.108 1.00 . A A . 35 MET O 1 1 3 4134 1 1 35 MET SD S -3.790 -13.621 2.018 1.00 . A A . 35 MET SD 1 1 3 4135 1 1 36 SER C C -1.980 -6.936 2.225 1.00 . A A . 36 SER C 1 1 3 4136 1 1 36 SER CA C -1.490 -8.372 2.059 1.00 . A A . 36 SER CA 1 1 3 4137 1 1 36 SER CB C -0.083 -8.377 1.457 1.00 . A A . 36 SER CB 1 1 3 4138 1 1 36 SER H H -2.035 -9.772 0.567 1.00 . A A . 36 SER H 1 1 3 4139 1 1 36 SER HA H -1.459 -8.843 3.030 1.00 . A A . 36 SER HA 1 1 3 4140 1 1 36 SER HB2 H 0.249 -9.396 1.333 1.00 . A A . 36 SER HB2 1 1 3 4141 1 1 36 SER HB3 H -0.105 -7.885 0.496 1.00 . A A . 36 SER HB3 1 1 3 4142 1 1 36 SER HG H 0.564 -7.798 3.214 1.00 . A A . 36 SER HG 1 1 3 4143 1 1 36 SER N N -2.403 -9.138 1.219 1.00 . A A . 36 SER N 1 1 3 4144 1 1 36 SER O O -1.724 -6.296 3.245 1.00 . A A . 36 SER O 1 1 3 4145 1 1 36 SER OG O 0.833 -7.697 2.298 1.00 . A A . 36 SER OG 1 1 3 4146 1 1 37 TRP C C -4.697 -5.078 1.582 1.00 . A A . 37 TRP C 1 1 3 4147 1 1 37 TRP CA C -3.209 -5.078 1.247 1.00 . A A . 37 TRP CA 1 1 3 4148 1 1 37 TRP CB C -2.976 -4.387 -0.097 1.00 . A A . 37 TRP CB 1 1 3 4149 1 1 37 TRP CD1 C -0.925 -5.535 -1.118 1.00 . A A . 37 TRP CD1 1 1 3 4150 1 1 37 TRP CD2 C -0.581 -3.408 -0.510 1.00 . A A . 37 TRP CD2 1 1 3 4151 1 1 37 TRP CE2 C 0.614 -3.919 -1.052 1.00 . A A . 37 TRP CE2 1 1 3 4152 1 1 37 TRP CE3 C -0.605 -2.085 -0.060 1.00 . A A . 37 TRP CE3 1 1 3 4153 1 1 37 TRP CG C -1.553 -4.457 -0.562 1.00 . A A . 37 TRP CG 1 1 3 4154 1 1 37 TRP CH2 C 1.721 -1.862 -0.705 1.00 . A A . 37 TRP CH2 1 1 3 4155 1 1 37 TRP CZ2 C 1.773 -3.153 -1.153 1.00 . A A . 37 TRP CZ2 1 1 3 4156 1 1 37 TRP CZ3 C 0.546 -1.326 -0.161 1.00 . A A . 37 TRP CZ3 1 1 3 4157 1 1 37 TRP H H -2.854 -6.998 0.428 1.00 . A A . 37 TRP H 1 1 3 4158 1 1 37 TRP HA H -2.679 -4.537 2.017 1.00 . A A . 37 TRP HA 1 1 3 4159 1 1 37 TRP HB2 H -3.596 -4.854 -0.847 1.00 . A A . 37 TRP HB2 1 1 3 4160 1 1 37 TRP HB3 H -3.247 -3.344 -0.009 1.00 . A A . 37 TRP HB3 1 1 3 4161 1 1 37 TRP HD1 H -1.397 -6.491 -1.291 1.00 . A A . 37 TRP HD1 1 1 3 4162 1 1 37 TRP HE1 H 1.033 -5.825 -1.821 1.00 . A A . 37 TRP HE1 1 1 3 4163 1 1 37 TRP HE3 H -1.501 -1.654 0.363 1.00 . A A . 37 TRP HE3 1 1 3 4164 1 1 37 TRP HH2 H 2.596 -1.233 -0.764 1.00 . A A . 37 TRP HH2 1 1 3 4165 1 1 37 TRP HZ2 H 2.686 -3.551 -1.571 1.00 . A A . 37 TRP HZ2 1 1 3 4166 1 1 37 TRP HZ3 H 0.547 -0.302 0.182 1.00 . A A . 37 TRP HZ3 1 1 3 4167 1 1 37 TRP N N -2.683 -6.438 1.215 1.00 . A A . 37 TRP N 1 1 3 4168 1 1 37 TRP NE1 N 0.379 -5.219 -1.414 1.00 . A A . 37 TRP NE1 1 1 3 4169 1 1 37 TRP O O -5.228 -4.093 2.097 1.00 . A A . 37 TRP O 1 1 3 4170 1 1 38 LYS C C -7.129 -5.813 2.957 1.00 . A A . 38 LYS C 1 1 3 4171 1 1 38 LYS CA C -6.793 -6.316 1.557 1.00 . A A . 38 LYS CA 1 1 3 4172 1 1 38 LYS CB C -7.232 -7.774 1.408 1.00 . A A . 38 LYS CB 1 1 3 4173 1 1 38 LYS CD C -8.074 -9.597 -0.101 1.00 . A A . 38 LYS CD 1 1 3 4174 1 1 38 LYS CE C -9.551 -9.727 0.238 1.00 . A A . 38 LYS CE 1 1 3 4175 1 1 38 LYS CG C -7.607 -8.154 -0.014 1.00 . A A . 38 LYS CG 1 1 3 4176 1 1 38 LYS H H -4.887 -6.938 0.876 1.00 . A A . 38 LYS H 1 1 3 4177 1 1 38 LYS HA H -7.323 -5.713 0.835 1.00 . A A . 38 LYS HA 1 1 3 4178 1 1 38 LYS HB2 H -6.423 -8.415 1.728 1.00 . A A . 38 LYS HB2 1 1 3 4179 1 1 38 LYS HB3 H -8.089 -7.946 2.042 1.00 . A A . 38 LYS HB3 1 1 3 4180 1 1 38 LYS HD2 H -7.913 -9.959 -1.106 1.00 . A A . 38 LYS HD2 1 1 3 4181 1 1 38 LYS HD3 H -7.500 -10.194 0.594 1.00 . A A . 38 LYS HD3 1 1 3 4182 1 1 38 LYS HE2 H -10.089 -8.925 -0.244 1.00 . A A . 38 LYS HE2 1 1 3 4183 1 1 38 LYS HE3 H -9.910 -10.675 -0.135 1.00 . A A . 38 LYS HE3 1 1 3 4184 1 1 38 LYS HG2 H -8.405 -7.508 -0.351 1.00 . A A . 38 LYS HG2 1 1 3 4185 1 1 38 LYS HG3 H -6.744 -8.025 -0.651 1.00 . A A . 38 LYS HG3 1 1 3 4186 1 1 38 LYS HZ1 H -10.368 -10.471 2.010 1.00 . A A . 38 LYS HZ1 1 1 3 4187 1 1 38 LYS HZ2 H -10.294 -8.783 1.946 1.00 . A A . 38 LYS HZ2 1 1 3 4188 1 1 38 LYS HZ3 H -8.887 -9.681 2.218 1.00 . A A . 38 LYS HZ3 1 1 3 4189 1 1 38 LYS N N -5.366 -6.187 1.286 1.00 . A A . 38 LYS N 1 1 3 4190 1 1 38 LYS NZ N -9.792 -9.661 1.706 1.00 . A A . 38 LYS NZ 1 1 3 4191 1 1 38 LYS O O -8.212 -5.279 3.192 1.00 . A A . 38 LYS O 1 1 3 4192 1 1 39 SER C C -6.552 -4.038 5.336 1.00 . A A . 39 SER C 1 1 3 4193 1 1 39 SER CA C -6.389 -5.553 5.262 1.00 . A A . 39 SER CA 1 1 3 4194 1 1 39 SER CB C -5.211 -5.995 6.132 1.00 . A A . 39 SER CB 1 1 3 4195 1 1 39 SER H H -5.348 -6.420 3.635 1.00 . A A . 39 SER H 1 1 3 4196 1 1 39 SER HA H -7.292 -6.019 5.630 1.00 . A A . 39 SER HA 1 1 3 4197 1 1 39 SER HB2 H -4.848 -6.950 5.784 1.00 . A A . 39 SER HB2 1 1 3 4198 1 1 39 SER HB3 H -4.420 -5.262 6.061 1.00 . A A . 39 SER HB3 1 1 3 4199 1 1 39 SER HG H -4.895 -6.546 7.985 1.00 . A A . 39 SER HG 1 1 3 4200 1 1 39 SER N N -6.191 -5.987 3.884 1.00 . A A . 39 SER N 1 1 3 4201 1 1 39 SER O O -7.510 -3.533 5.919 1.00 . A A . 39 SER O 1 1 3 4202 1 1 39 SER OG O -5.598 -6.120 7.489 1.00 . A A . 39 SER OG 1 1 3 4203 1 1 40 GLY C C -4.471 -1.247 5.455 1.00 . A A . 40 GLY C 1 1 3 4204 1 1 40 GLY CA C -5.661 -1.868 4.751 1.00 . A A . 40 GLY CA 1 1 3 4205 1 1 40 GLY H H -4.864 -3.775 4.291 1.00 . A A . 40 GLY H 1 1 3 4206 1 1 40 GLY HA2 H -5.689 -1.512 3.732 1.00 . A A . 40 GLY HA2 1 1 3 4207 1 1 40 GLY HA3 H -6.565 -1.557 5.255 1.00 . A A . 40 GLY HA3 1 1 3 4208 1 1 40 GLY N N -5.606 -3.318 4.741 1.00 . A A . 40 GLY N 1 1 3 4209 1 1 40 GLY O O -3.963 -0.207 5.033 1.00 . A A . 40 GLY O 1 1 3 4210 1 1 41 LEU C C -1.709 -1.071 6.380 1.00 . A A . 41 LEU C 1 1 3 4211 1 1 41 LEU CA C -2.886 -1.387 7.297 1.00 . A A . 41 LEU CA 1 1 3 4212 1 1 41 LEU CB C -2.467 -2.414 8.350 1.00 . A A . 41 LEU CB 1 1 3 4213 1 1 41 LEU CD1 C -3.121 -4.037 10.145 1.00 . A A . 41 LEU CD1 1 1 3 4214 1 1 41 LEU CD2 C -3.749 -1.625 10.354 1.00 . A A . 41 LEU CD2 1 1 3 4215 1 1 41 LEU CG C -3.526 -2.781 9.390 1.00 . A A . 41 LEU CG 1 1 3 4216 1 1 41 LEU H H -4.469 -2.708 6.819 1.00 . A A . 41 LEU H 1 1 3 4217 1 1 41 LEU HA H -3.193 -0.479 7.795 1.00 . A A . 41 LEU HA 1 1 3 4218 1 1 41 LEU HB2 H -2.183 -3.319 7.834 1.00 . A A . 41 LEU HB2 1 1 3 4219 1 1 41 LEU HB3 H -1.609 -2.018 8.875 1.00 . A A . 41 LEU HB3 1 1 3 4220 1 1 41 LEU HD11 H -2.224 -3.841 10.713 1.00 . A A . 41 LEU HD11 1 1 3 4221 1 1 41 LEU HD12 H -2.935 -4.835 9.442 1.00 . A A . 41 LEU HD12 1 1 3 4222 1 1 41 LEU HD13 H -3.917 -4.326 10.816 1.00 . A A . 41 LEU HD13 1 1 3 4223 1 1 41 LEU HD21 H -2.801 -1.164 10.588 1.00 . A A . 41 LEU HD21 1 1 3 4224 1 1 41 LEU HD22 H -4.202 -1.996 11.262 1.00 . A A . 41 LEU HD22 1 1 3 4225 1 1 41 LEU HD23 H -4.402 -0.896 9.897 1.00 . A A . 41 LEU HD23 1 1 3 4226 1 1 41 LEU HG H -4.462 -2.982 8.886 1.00 . A A . 41 LEU HG 1 1 3 4227 1 1 41 LEU N N -4.024 -1.884 6.531 1.00 . A A . 41 LEU N 1 1 3 4228 1 1 41 LEU O O -1.296 0.082 6.258 1.00 . A A . 41 LEU O 1 1 3 4229 1 1 42 ALA C C -0.131 -0.605 4.088 1.00 . A A . 42 ALA C 1 1 3 4230 1 1 42 ALA CA C -0.046 -1.936 4.828 1.00 . A A . 42 ALA CA 1 1 3 4231 1 1 42 ALA CB C 0.009 -3.090 3.838 1.00 . A A . 42 ALA CB 1 1 3 4232 1 1 42 ALA H H -1.546 -2.999 5.876 1.00 . A A . 42 ALA H 1 1 3 4233 1 1 42 ALA HA H 0.861 -1.954 5.415 1.00 . A A . 42 ALA HA 1 1 3 4234 1 1 42 ALA HB1 H 0.551 -3.915 4.277 1.00 . A A . 42 ALA HB1 1 1 3 4235 1 1 42 ALA HB2 H -0.995 -3.406 3.597 1.00 . A A . 42 ALA HB2 1 1 3 4236 1 1 42 ALA HB3 H 0.511 -2.768 2.938 1.00 . A A . 42 ALA HB3 1 1 3 4237 1 1 42 ALA N N -1.173 -2.104 5.737 1.00 . A A . 42 ALA N 1 1 3 4238 1 1 42 ALA O O 0.684 0.292 4.308 1.00 . A A . 42 ALA O 1 1 3 4239 1 1 43 LEU C C -1.201 1.971 3.330 1.00 . A A . 43 LEU C 1 1 3 4240 1 1 43 LEU CA C -1.311 0.739 2.437 1.00 . A A . 43 LEU CA 1 1 3 4241 1 1 43 LEU CB C -2.674 0.719 1.742 1.00 . A A . 43 LEU CB 1 1 3 4242 1 1 43 LEU CD1 C -1.594 1.812 -0.238 1.00 . A A . 43 LEU CD1 1 1 3 4243 1 1 43 LEU CD2 C -4.047 1.325 -0.265 1.00 . A A . 43 LEU CD2 1 1 3 4244 1 1 43 LEU CG C -2.859 1.718 0.600 1.00 . A A . 43 LEU CG 1 1 3 4245 1 1 43 LEU H H -1.738 -1.232 3.079 1.00 . A A . 43 LEU H 1 1 3 4246 1 1 43 LEU HA H -0.534 0.781 1.688 1.00 . A A . 43 LEU HA 1 1 3 4247 1 1 43 LEU HB2 H -2.826 -0.272 1.342 1.00 . A A . 43 LEU HB2 1 1 3 4248 1 1 43 LEU HB3 H -3.428 0.923 2.489 1.00 . A A . 43 LEU HB3 1 1 3 4249 1 1 43 LEU HD11 H -1.839 2.192 -1.218 1.00 . A A . 43 LEU HD11 1 1 3 4250 1 1 43 LEU HD12 H -1.151 0.832 -0.333 1.00 . A A . 43 LEU HD12 1 1 3 4251 1 1 43 LEU HD13 H -0.893 2.478 0.242 1.00 . A A . 43 LEU HD13 1 1 3 4252 1 1 43 LEU HD21 H -3.992 1.845 -1.210 1.00 . A A . 43 LEU HD21 1 1 3 4253 1 1 43 LEU HD22 H -4.965 1.592 0.239 1.00 . A A . 43 LEU HD22 1 1 3 4254 1 1 43 LEU HD23 H -4.028 0.259 -0.439 1.00 . A A . 43 LEU HD23 1 1 3 4255 1 1 43 LEU HG H -3.057 2.697 1.016 1.00 . A A . 43 LEU HG 1 1 3 4256 1 1 43 LEU N N -1.120 -0.483 3.211 1.00 . A A . 43 LEU N 1 1 3 4257 1 1 43 LEU O O -0.603 2.976 2.946 1.00 . A A . 43 LEU O 1 1 3 4258 1 1 44 CYS C C -0.319 3.265 5.937 1.00 . A A . 44 CYS C 1 1 3 4259 1 1 44 CYS CA C -1.746 2.992 5.471 1.00 . A A . 44 CYS CA 1 1 3 4260 1 1 44 CYS CB C -2.639 2.688 6.674 1.00 . A A . 44 CYS CB 1 1 3 4261 1 1 44 CYS H H -2.242 1.056 4.771 1.00 . A A . 44 CYS H 1 1 3 4262 1 1 44 CYS HA H -2.121 3.870 4.968 1.00 . A A . 44 CYS HA 1 1 3 4263 1 1 44 CYS HB2 H -2.243 1.831 7.200 1.00 . A A . 44 CYS HB2 1 1 3 4264 1 1 44 CYS HB3 H -2.639 3.540 7.338 1.00 . A A . 44 CYS HB3 1 1 3 4265 1 1 44 CYS HG H -4.356 1.600 5.134 1.00 . A A . 44 CYS HG 1 1 3 4266 1 1 44 CYS N N -1.780 1.884 4.522 1.00 . A A . 44 CYS N 1 1 3 4267 1 1 44 CYS O O 0.095 4.417 6.058 1.00 . A A . 44 CYS O 1 1 3 4268 1 1 44 CYS SG S -4.357 2.322 6.245 1.00 . A A . 44 CYS SG 1 1 3 4269 1 1 45 ALA C C 2.689 2.925 5.565 1.00 . A A . 45 ALA C 1 1 3 4270 1 1 45 ALA CA C 1.807 2.320 6.652 1.00 . A A . 45 ALA CA 1 1 3 4271 1 1 45 ALA CB C 2.346 0.963 7.078 1.00 . A A . 45 ALA CB 1 1 3 4272 1 1 45 ALA H H 0.040 1.303 6.083 1.00 . A A . 45 ALA H 1 1 3 4273 1 1 45 ALA HA H 1.818 2.972 7.514 1.00 . A A . 45 ALA HA 1 1 3 4274 1 1 45 ALA HB1 H 2.802 0.475 6.229 1.00 . A A . 45 ALA HB1 1 1 3 4275 1 1 45 ALA HB2 H 3.083 1.097 7.856 1.00 . A A . 45 ALA HB2 1 1 3 4276 1 1 45 ALA HB3 H 1.536 0.355 7.450 1.00 . A A . 45 ALA HB3 1 1 3 4277 1 1 45 ALA N N 0.427 2.196 6.199 1.00 . A A . 45 ALA N 1 1 3 4278 1 1 45 ALA O O 3.795 3.391 5.838 1.00 . A A . 45 ALA O 1 1 3 4279 1 1 46 ILE C C 2.850 4.983 3.176 1.00 . A A . 46 ILE C 1 1 3 4280 1 1 46 ILE CA C 2.937 3.460 3.204 1.00 . A A . 46 ILE CA 1 1 3 4281 1 1 46 ILE CB C 2.420 2.903 1.865 1.00 . A A . 46 ILE CB 1 1 3 4282 1 1 46 ILE CD1 C 4.035 0.954 1.595 1.00 . A A . 46 ILE CD1 1 1 3 4283 1 1 46 ILE CG1 C 2.601 1.384 1.816 1.00 . A A . 46 ILE CG1 1 1 3 4284 1 1 46 ILE CG2 C 3.142 3.566 0.702 1.00 . A A . 46 ILE CG2 1 1 3 4285 1 1 46 ILE H H 1.305 2.527 4.177 1.00 . A A . 46 ILE H 1 1 3 4286 1 1 46 ILE HA H 3.972 3.171 3.317 1.00 . A A . 46 ILE HA 1 1 3 4287 1 1 46 ILE HB H 1.369 3.135 1.785 1.00 . A A . 46 ILE HB 1 1 3 4288 1 1 46 ILE HD11 H 4.609 1.139 2.490 1.00 . A A . 46 ILE HD11 1 1 3 4289 1 1 46 ILE HD12 H 4.063 -0.099 1.358 1.00 . A A . 46 ILE HD12 1 1 3 4290 1 1 46 ILE HD13 H 4.457 1.518 0.775 1.00 . A A . 46 ILE HD13 1 1 3 4291 1 1 46 ILE HG12 H 2.268 0.958 2.748 1.00 . A A . 46 ILE HG12 1 1 3 4292 1 1 46 ILE HG13 H 2.006 0.984 1.008 1.00 . A A . 46 ILE HG13 1 1 3 4293 1 1 46 ILE HG21 H 4.208 3.513 0.862 1.00 . A A . 46 ILE HG21 1 1 3 4294 1 1 46 ILE HG22 H 2.891 3.054 -0.216 1.00 . A A . 46 ILE HG22 1 1 3 4295 1 1 46 ILE HG23 H 2.839 4.600 0.632 1.00 . A A . 46 ILE HG23 1 1 3 4296 1 1 46 ILE N N 2.193 2.913 4.332 1.00 . A A . 46 ILE N 1 1 3 4297 1 1 46 ILE O O 3.866 5.670 3.068 1.00 . A A . 46 ILE O 1 1 3 4298 1 1 47 ILE C C 2.010 7.600 4.503 1.00 . A A . 47 ILE C 1 1 3 4299 1 1 47 ILE CA C 1.412 6.943 3.264 1.00 . A A . 47 ILE CA 1 1 3 4300 1 1 47 ILE CB C -0.088 7.284 3.189 1.00 . A A . 47 ILE CB 1 1 3 4301 1 1 47 ILE CD1 C -2.189 6.871 1.812 1.00 . A A . 47 ILE CD1 1 1 3 4302 1 1 47 ILE CG1 C -0.679 6.796 1.864 1.00 . A A . 47 ILE CG1 1 1 3 4303 1 1 47 ILE CG2 C -0.299 8.782 3.349 1.00 . A A . 47 ILE CG2 1 1 3 4304 1 1 47 ILE H H 0.861 4.902 3.359 1.00 . A A . 47 ILE H 1 1 3 4305 1 1 47 ILE HA H 1.897 7.347 2.386 1.00 . A A . 47 ILE HA 1 1 3 4306 1 1 47 ILE HB H -0.589 6.785 4.004 1.00 . A A . 47 ILE HB 1 1 3 4307 1 1 47 ILE HD11 H -2.501 7.157 0.819 1.00 . A A . 47 ILE HD11 1 1 3 4308 1 1 47 ILE HD12 H -2.606 5.906 2.059 1.00 . A A . 47 ILE HD12 1 1 3 4309 1 1 47 ILE HD13 H -2.537 7.606 2.524 1.00 . A A . 47 ILE HD13 1 1 3 4310 1 1 47 ILE HG12 H -0.290 7.400 1.060 1.00 . A A . 47 ILE HG12 1 1 3 4311 1 1 47 ILE HG13 H -0.391 5.767 1.708 1.00 . A A . 47 ILE HG13 1 1 3 4312 1 1 47 ILE HG21 H 0.146 9.111 4.277 1.00 . A A . 47 ILE HG21 1 1 3 4313 1 1 47 ILE HG22 H 0.165 9.301 2.524 1.00 . A A . 47 ILE HG22 1 1 3 4314 1 1 47 ILE HG23 H -1.357 8.998 3.362 1.00 . A A . 47 ILE HG23 1 1 3 4315 1 1 47 ILE N N 1.631 5.502 3.275 1.00 . A A . 47 ILE N 1 1 3 4316 1 1 47 ILE O O 2.599 8.678 4.424 1.00 . A A . 47 ILE O 1 1 3 4317 1 1 48 HIS C C 3.907 7.384 6.928 1.00 . A A . 48 HIS C 1 1 3 4318 1 1 48 HIS CA C 2.383 7.460 6.905 1.00 . A A . 48 HIS CA 1 1 3 4319 1 1 48 HIS CB C 1.804 6.680 8.086 1.00 . A A . 48 HIS CB 1 1 3 4320 1 1 48 HIS CD2 C 1.861 7.485 10.551 1.00 . A A . 48 HIS CD2 1 1 3 4321 1 1 48 HIS CE1 C 4.023 7.339 10.885 1.00 . A A . 48 HIS CE1 1 1 3 4322 1 1 48 HIS CG C 2.421 7.040 9.402 1.00 . A A . 48 HIS CG 1 1 3 4323 1 1 48 HIS H H 1.377 6.087 5.646 1.00 . A A . 48 HIS H 1 1 3 4324 1 1 48 HIS HA H 2.086 8.495 6.987 1.00 . A A . 48 HIS HA 1 1 3 4325 1 1 48 HIS HB2 H 0.744 6.876 8.152 1.00 . A A . 48 HIS HB2 1 1 3 4326 1 1 48 HIS HB3 H 1.960 5.624 7.922 1.00 . A A . 48 HIS HB3 1 1 3 4327 1 1 48 HIS HD1 H 4.456 6.669 9.002 1.00 . A A . 48 HIS HD1 1 1 3 4328 1 1 48 HIS HD2 H 0.809 7.666 10.724 1.00 . A A . 48 HIS HD2 1 1 3 4329 1 1 48 HIS HE1 H 4.995 7.379 11.354 1.00 . A A . 48 HIS HE1 1 1 3 4330 1 1 48 HIS HE2 H 2.764 7.896 12.402 1.00 . A A . 48 HIS HE2 1 1 3 4331 1 1 48 HIS N N 1.856 6.942 5.648 1.00 . A A . 48 HIS N 1 1 3 4332 1 1 48 HIS ND1 N 3.777 6.961 9.644 1.00 . A A . 48 HIS ND1 1 1 3 4333 1 1 48 HIS NE2 N 2.877 7.663 11.457 1.00 . A A . 48 HIS NE2 1 1 3 4334 1 1 48 HIS O O 4.579 8.331 7.335 1.00 . A A . 48 HIS O 1 1 3 4335 1 1 49 ARG C C 6.611 7.351 6.126 1.00 . A A . 49 ARG C 1 1 3 4336 1 1 49 ARG CA C 5.888 6.050 6.461 1.00 . A A . 49 ARG CA 1 1 3 4337 1 1 49 ARG CB C 6.255 4.972 5.440 1.00 . A A . 49 ARG CB 1 1 3 4338 1 1 49 ARG CD C 8.482 4.116 6.230 1.00 . A A . 49 ARG CD 1 1 3 4339 1 1 49 ARG CG C 7.745 4.890 5.149 1.00 . A A . 49 ARG CG 1 1 3 4340 1 1 49 ARG CZ C 10.448 2.654 6.441 1.00 . A A . 49 ARG CZ 1 1 3 4341 1 1 49 ARG H H 3.856 5.531 6.177 1.00 . A A . 49 ARG H 1 1 3 4342 1 1 49 ARG HA H 6.197 5.723 7.443 1.00 . A A . 49 ARG HA 1 1 3 4343 1 1 49 ARG HB2 H 5.931 4.012 5.815 1.00 . A A . 49 ARG HB2 1 1 3 4344 1 1 49 ARG HB3 H 5.740 5.180 4.514 1.00 . A A . 49 ARG HB3 1 1 3 4345 1 1 49 ARG HD2 H 8.781 4.805 7.007 1.00 . A A . 49 ARG HD2 1 1 3 4346 1 1 49 ARG HD3 H 7.814 3.376 6.644 1.00 . A A . 49 ARG HD3 1 1 3 4347 1 1 49 ARG HE H 9.898 3.592 4.768 1.00 . A A . 49 ARG HE 1 1 3 4348 1 1 49 ARG HG2 H 7.891 4.392 4.202 1.00 . A A . 49 ARG HG2 1 1 3 4349 1 1 49 ARG HG3 H 8.147 5.891 5.097 1.00 . A A . 49 ARG HG3 1 1 3 4350 1 1 49 ARG HH11 H 9.362 2.869 8.131 1.00 . A A . 49 ARG HH11 1 1 3 4351 1 1 49 ARG HH12 H 10.750 1.840 8.266 1.00 . A A . 49 ARG HH12 1 1 3 4352 1 1 49 ARG HH21 H 11.728 2.240 4.933 1.00 . A A . 49 ARG HH21 1 1 3 4353 1 1 49 ARG HH22 H 12.096 1.484 6.446 1.00 . A A . 49 ARG HH22 1 1 3 4354 1 1 49 ARG N N 4.444 6.250 6.489 1.00 . A A . 49 ARG N 1 1 3 4355 1 1 49 ARG NE N 9.670 3.445 5.710 1.00 . A A . 49 ARG NE 1 1 3 4356 1 1 49 ARG NH1 N 10.164 2.437 7.718 1.00 . A A . 49 ARG NH1 1 1 3 4357 1 1 49 ARG NH2 N 11.511 2.079 5.895 1.00 . A A . 49 ARG NH2 1 1 3 4358 1 1 49 ARG O O 7.607 7.701 6.759 1.00 . A A . 49 ARG O 1 1 3 4359 1 1 50 TYR C C 5.944 10.510 5.289 1.00 . A A . 50 TYR C 1 1 3 4360 1 1 50 TYR CA C 6.703 9.323 4.703 1.00 . A A . 50 TYR CA 1 1 3 4361 1 1 50 TYR CB C 6.720 9.418 3.177 1.00 . A A . 50 TYR CB 1 1 3 4362 1 1 50 TYR CD1 C 7.403 7.107 2.420 1.00 . A A . 50 TYR CD1 1 1 3 4363 1 1 50 TYR CD2 C 8.901 8.915 2.006 1.00 . A A . 50 TYR CD2 1 1 3 4364 1 1 50 TYR CE1 C 8.289 6.231 1.823 1.00 . A A . 50 TYR CE1 1 1 3 4365 1 1 50 TYR CE2 C 9.792 8.046 1.406 1.00 . A A . 50 TYR CE2 1 1 3 4366 1 1 50 TYR CG C 7.693 8.463 2.522 1.00 . A A . 50 TYR CG 1 1 3 4367 1 1 50 TYR CZ C 9.481 6.705 1.318 1.00 . A A . 50 TYR CZ 1 1 3 4368 1 1 50 TYR H H 5.308 7.732 4.658 1.00 . A A . 50 TYR H 1 1 3 4369 1 1 50 TYR HA H 7.719 9.345 5.067 1.00 . A A . 50 TYR HA 1 1 3 4370 1 1 50 TYR HB2 H 5.734 9.197 2.798 1.00 . A A . 50 TYR HB2 1 1 3 4371 1 1 50 TYR HB3 H 6.995 10.421 2.888 1.00 . A A . 50 TYR HB3 1 1 3 4372 1 1 50 TYR HD1 H 6.469 6.739 2.817 1.00 . A A . 50 TYR HD1 1 1 3 4373 1 1 50 TYR HD2 H 9.141 9.966 2.078 1.00 . A A . 50 TYR HD2 1 1 3 4374 1 1 50 TYR HE1 H 8.047 5.181 1.753 1.00 . A A . 50 TYR HE1 1 1 3 4375 1 1 50 TYR HE2 H 10.726 8.417 1.011 1.00 . A A . 50 TYR HE2 1 1 3 4376 1 1 50 TYR HH H 10.216 5.826 -0.226 1.00 . A A . 50 TYR HH 1 1 3 4377 1 1 50 TYR N N 6.104 8.062 5.125 1.00 . A A . 50 TYR N 1 1 3 4378 1 1 50 TYR O O 6.543 11.431 5.845 1.00 . A A . 50 TYR O 1 1 3 4379 1 1 50 TYR OH O 10.367 5.836 0.722 1.00 . A A . 50 TYR OH 1 1 3 4380 1 1 51 ARG C C 2.728 11.004 6.636 1.00 . A A . 51 ARG C 1 1 3 4381 1 1 51 ARG CA C 3.779 11.552 5.675 1.00 . A A . 51 ARG CA 1 1 3 4382 1 1 51 ARG CB C 3.096 12.292 4.523 1.00 . A A . 51 ARG CB 1 1 3 4383 1 1 51 ARG CD C 4.688 14.089 3.781 1.00 . A A . 51 ARG CD 1 1 3 4384 1 1 51 ARG CG C 4.057 12.749 3.438 1.00 . A A . 51 ARG CG 1 1 3 4385 1 1 51 ARG CZ C 3.996 16.435 4.032 1.00 . A A . 51 ARG CZ 1 1 3 4386 1 1 51 ARG H H 4.202 9.719 4.707 1.00 . A A . 51 ARG H 1 1 3 4387 1 1 51 ARG HA H 4.412 12.244 6.210 1.00 . A A . 51 ARG HA 1 1 3 4388 1 1 51 ARG HB2 H 2.365 11.636 4.073 1.00 . A A . 51 ARG HB2 1 1 3 4389 1 1 51 ARG HB3 H 2.593 13.161 4.918 1.00 . A A . 51 ARG HB3 1 1 3 4390 1 1 51 ARG HD2 H 5.213 13.995 4.720 1.00 . A A . 51 ARG HD2 1 1 3 4391 1 1 51 ARG HD3 H 5.388 14.352 3.002 1.00 . A A . 51 ARG HD3 1 1 3 4392 1 1 51 ARG HE H 2.746 14.888 3.881 1.00 . A A . 51 ARG HE 1 1 3 4393 1 1 51 ARG HG2 H 4.840 12.012 3.330 1.00 . A A . 51 ARG HG2 1 1 3 4394 1 1 51 ARG HG3 H 3.517 12.842 2.508 1.00 . A A . 51 ARG HG3 1 1 3 4395 1 1 51 ARG HH11 H 5.994 16.138 3.983 1.00 . A A . 51 ARG HH11 1 1 3 4396 1 1 51 ARG HH12 H 5.493 17.787 4.159 1.00 . A A . 51 ARG HH12 1 1 3 4397 1 1 51 ARG HH21 H 2.074 17.055 4.113 1.00 . A A . 51 ARG HH21 1 1 3 4398 1 1 51 ARG HH22 H 3.263 18.308 4.234 1.00 . A A . 51 ARG HH22 1 1 3 4399 1 1 51 ARG N N 4.621 10.480 5.160 1.00 . A A . 51 ARG N 1 1 3 4400 1 1 51 ARG NE N 3.690 15.149 3.900 1.00 . A A . 51 ARG NE 1 1 3 4401 1 1 51 ARG NH1 N 5.265 16.818 4.061 1.00 . A A . 51 ARG NH1 1 1 3 4402 1 1 51 ARG NH2 N 3.032 17.340 4.135 1.00 . A A . 51 ARG NH2 1 1 3 4403 1 1 51 ARG O O 1.658 10.549 6.231 1.00 . A A . 51 ARG O 1 1 3 4404 1 1 52 PRO C C 0.904 11.447 9.149 1.00 . A A . 52 PRO C 1 1 3 4405 1 1 52 PRO CA C 2.134 10.560 8.986 1.00 . A A . 52 PRO CA 1 1 3 4406 1 1 52 PRO CB C 2.996 10.605 10.250 1.00 . A A . 52 PRO CB 1 1 3 4407 1 1 52 PRO CD C 4.295 11.578 8.495 1.00 . A A . 52 PRO CD 1 1 3 4408 1 1 52 PRO CG C 4.022 11.649 9.972 1.00 . A A . 52 PRO CG 1 1 3 4409 1 1 52 PRO HA H 1.821 9.543 8.797 1.00 . A A . 52 PRO HA 1 1 3 4410 1 1 52 PRO HB2 H 2.381 10.870 11.099 1.00 . A A . 52 PRO HB2 1 1 3 4411 1 1 52 PRO HB3 H 3.450 9.640 10.415 1.00 . A A . 52 PRO HB3 1 1 3 4412 1 1 52 PRO HD2 H 4.506 12.561 8.102 1.00 . A A . 52 PRO HD2 1 1 3 4413 1 1 52 PRO HD3 H 5.117 10.906 8.295 1.00 . A A . 52 PRO HD3 1 1 3 4414 1 1 52 PRO HG2 H 3.637 12.622 10.235 1.00 . A A . 52 PRO HG2 1 1 3 4415 1 1 52 PRO HG3 H 4.922 11.436 10.530 1.00 . A A . 52 PRO HG3 1 1 3 4416 1 1 52 PRO N N 3.038 11.048 7.941 1.00 . A A . 52 PRO N 1 1 3 4417 1 1 52 PRO O O -0.166 10.975 9.535 1.00 . A A . 52 PRO O 1 1 3 4418 1 1 53 ASP C C -1.230 13.237 8.126 1.00 . A A . 53 ASP C 1 1 3 4419 1 1 53 ASP CA C -0.036 13.684 8.963 1.00 . A A . 53 ASP CA 1 1 3 4420 1 1 53 ASP CB C 0.420 15.075 8.521 1.00 . A A . 53 ASP CB 1 1 3 4421 1 1 53 ASP CG C -0.622 16.141 8.796 1.00 . A A . 53 ASP CG 1 1 3 4422 1 1 53 ASP H H 1.940 13.047 8.549 1.00 . A A . 53 ASP H 1 1 3 4423 1 1 53 ASP HA H -0.335 13.725 9.999 1.00 . A A . 53 ASP HA 1 1 3 4424 1 1 53 ASP HB2 H 1.324 15.337 9.053 1.00 . A A . 53 ASP HB2 1 1 3 4425 1 1 53 ASP HB3 H 0.623 15.061 7.461 1.00 . A A . 53 ASP HB3 1 1 3 4426 1 1 53 ASP N N 1.063 12.731 8.851 1.00 . A A . 53 ASP N 1 1 3 4427 1 1 53 ASP O O -2.347 13.120 8.631 1.00 . A A . 53 ASP O 1 1 3 4428 1 1 53 ASP OD1 O -1.793 15.940 8.410 1.00 . A A . 53 ASP OD1 1 1 3 4429 1 1 53 ASP OD2 O -0.268 17.176 9.399 1.00 . A A . 53 ASP OD2 1 1 3 4430 1 1 54 LEU C C -2.850 11.413 6.543 1.00 . A A . 54 LEU C 1 1 3 4431 1 1 54 LEU CA C -2.042 12.555 5.934 1.00 . A A . 54 LEU CA 1 1 3 4432 1 1 54 LEU CB C -1.442 12.115 4.598 1.00 . A A . 54 LEU CB 1 1 3 4433 1 1 54 LEU CD1 C 0.115 12.496 2.671 1.00 . A A . 54 LEU CD1 1 1 3 4434 1 1 54 LEU CD2 C -0.897 14.448 3.862 1.00 . A A . 54 LEU CD2 1 1 3 4435 1 1 54 LEU CG C -0.367 13.030 4.011 1.00 . A A . 54 LEU CG 1 1 3 4436 1 1 54 LEU H H -0.076 13.099 6.499 1.00 . A A . 54 LEU H 1 1 3 4437 1 1 54 LEU HA H -2.700 13.395 5.766 1.00 . A A . 54 LEU HA 1 1 3 4438 1 1 54 LEU HB2 H -1.005 11.138 4.738 1.00 . A A . 54 LEU HB2 1 1 3 4439 1 1 54 LEU HB3 H -2.248 12.047 3.881 1.00 . A A . 54 LEU HB3 1 1 3 4440 1 1 54 LEU HD11 H -0.719 12.434 1.987 1.00 . A A . 54 LEU HD11 1 1 3 4441 1 1 54 LEU HD12 H 0.542 11.513 2.807 1.00 . A A . 54 LEU HD12 1 1 3 4442 1 1 54 LEU HD13 H 0.864 13.161 2.267 1.00 . A A . 54 LEU HD13 1 1 3 4443 1 1 54 LEU HD21 H -1.671 14.466 3.109 1.00 . A A . 54 LEU HD21 1 1 3 4444 1 1 54 LEU HD22 H -0.091 15.104 3.566 1.00 . A A . 54 LEU HD22 1 1 3 4445 1 1 54 LEU HD23 H -1.304 14.781 4.806 1.00 . A A . 54 LEU HD23 1 1 3 4446 1 1 54 LEU HG H 0.480 13.056 4.683 1.00 . A A . 54 LEU HG 1 1 3 4447 1 1 54 LEU N N -0.987 12.988 6.843 1.00 . A A . 54 LEU N 1 1 3 4448 1 1 54 LEU O O -4.050 11.548 6.785 1.00 . A A . 54 LEU O 1 1 3 4449 1 1 55 ILE C C -2.254 8.795 8.743 1.00 . A A . 55 ILE C 1 1 3 4450 1 1 55 ILE CA C -2.839 9.127 7.374 1.00 . A A . 55 ILE CA 1 1 3 4451 1 1 55 ILE CB C -2.712 7.892 6.462 1.00 . A A . 55 ILE CB 1 1 3 4452 1 1 55 ILE CD1 C -4.128 5.949 5.626 1.00 . A A . 55 ILE CD1 1 1 3 4453 1 1 55 ILE CG1 C -3.819 6.884 6.775 1.00 . A A . 55 ILE CG1 1 1 3 4454 1 1 55 ILE CG2 C -1.342 7.251 6.625 1.00 . A A . 55 ILE CG2 1 1 3 4455 1 1 55 ILE H H -1.229 10.244 6.576 1.00 . A A . 55 ILE H 1 1 3 4456 1 1 55 ILE HA H -3.888 9.358 7.489 1.00 . A A . 55 ILE HA 1 1 3 4457 1 1 55 ILE HB H -2.811 8.218 5.438 1.00 . A A . 55 ILE HB 1 1 3 4458 1 1 55 ILE HD11 H -5.026 6.279 5.125 1.00 . A A . 55 ILE HD11 1 1 3 4459 1 1 55 ILE HD12 H -3.304 5.951 4.928 1.00 . A A . 55 ILE HD12 1 1 3 4460 1 1 55 ILE HD13 H -4.276 4.949 6.006 1.00 . A A . 55 ILE HD13 1 1 3 4461 1 1 55 ILE HG12 H -3.522 6.282 7.619 1.00 . A A . 55 ILE HG12 1 1 3 4462 1 1 55 ILE HG13 H -4.725 7.419 7.021 1.00 . A A . 55 ILE HG13 1 1 3 4463 1 1 55 ILE HG21 H -0.576 8.001 6.493 1.00 . A A . 55 ILE HG21 1 1 3 4464 1 1 55 ILE HG22 H -1.261 6.825 7.614 1.00 . A A . 55 ILE HG22 1 1 3 4465 1 1 55 ILE HG23 H -1.217 6.474 5.886 1.00 . A A . 55 ILE HG23 1 1 3 4466 1 1 55 ILE N N -2.184 10.290 6.790 1.00 . A A . 55 ILE N 1 1 3 4467 1 1 55 ILE O O -1.036 8.741 8.912 1.00 . A A . 55 ILE O 1 1 3 4468 1 1 56 ASP C C -2.803 6.743 11.323 1.00 . A A . 56 ASP C 1 1 3 4469 1 1 56 ASP CA C -2.702 8.244 11.071 1.00 . A A . 56 ASP CA 1 1 3 4470 1 1 56 ASP CB C -3.547 9.004 12.095 1.00 . A A . 56 ASP CB 1 1 3 4471 1 1 56 ASP CG C -2.787 9.287 13.376 1.00 . A A . 56 ASP CG 1 1 3 4472 1 1 56 ASP H H -4.089 8.632 9.519 1.00 . A A . 56 ASP H 1 1 3 4473 1 1 56 ASP HA H -1.670 8.545 11.174 1.00 . A A . 56 ASP HA 1 1 3 4474 1 1 56 ASP HB2 H -3.858 9.946 11.667 1.00 . A A . 56 ASP HB2 1 1 3 4475 1 1 56 ASP HB3 H -4.420 8.417 12.338 1.00 . A A . 56 ASP HB3 1 1 3 4476 1 1 56 ASP N N -3.131 8.573 9.716 1.00 . A A . 56 ASP N 1 1 3 4477 1 1 56 ASP O O -3.898 6.200 11.472 1.00 . A A . 56 ASP O 1 1 3 4478 1 1 56 ASP OD1 O -1.539 9.257 13.344 1.00 . A A . 56 ASP OD1 1 1 3 4479 1 1 56 ASP OD2 O -3.440 9.538 14.410 1.00 . A A . 56 ASP OD2 1 1 3 4480 1 1 57 PHE C C -1.843 4.317 13.073 1.00 . A A . 57 PHE C 1 1 3 4481 1 1 57 PHE CA C -1.612 4.638 11.599 1.00 . A A . 57 PHE CA 1 1 3 4482 1 1 57 PHE CB C -0.268 4.065 11.146 1.00 . A A . 57 PHE CB 1 1 3 4483 1 1 57 PHE CD1 C 0.151 1.896 12.336 1.00 . A A . 57 PHE CD1 1 1 3 4484 1 1 57 PHE CD2 C -0.530 1.822 10.052 1.00 . A A . 57 PHE CD2 1 1 3 4485 1 1 57 PHE CE1 C 0.202 0.515 12.368 1.00 . A A . 57 PHE CE1 1 1 3 4486 1 1 57 PHE CE2 C -0.481 0.441 10.078 1.00 . A A . 57 PHE CE2 1 1 3 4487 1 1 57 PHE CG C -0.214 2.564 11.178 1.00 . A A . 57 PHE CG 1 1 3 4488 1 1 57 PHE CZ C -0.115 -0.213 11.238 1.00 . A A . 57 PHE CZ 1 1 3 4489 1 1 57 PHE H H -0.813 6.565 11.241 1.00 . A A . 57 PHE H 1 1 3 4490 1 1 57 PHE HA H -2.401 4.187 11.018 1.00 . A A . 57 PHE HA 1 1 3 4491 1 1 57 PHE HB2 H -0.074 4.382 10.132 1.00 . A A . 57 PHE HB2 1 1 3 4492 1 1 57 PHE HB3 H 0.511 4.440 11.792 1.00 . A A . 57 PHE HB3 1 1 3 4493 1 1 57 PHE HD1 H 0.399 2.464 13.220 1.00 . A A . 57 PHE HD1 1 1 3 4494 1 1 57 PHE HD2 H -0.816 2.333 9.143 1.00 . A A . 57 PHE HD2 1 1 3 4495 1 1 57 PHE HE1 H 0.488 0.006 13.276 1.00 . A A . 57 PHE HE1 1 1 3 4496 1 1 57 PHE HE2 H -0.730 -0.125 9.192 1.00 . A A . 57 PHE HE2 1 1 3 4497 1 1 57 PHE HZ H -0.076 -1.292 11.260 1.00 . A A . 57 PHE HZ 1 1 3 4498 1 1 57 PHE N N -1.654 6.077 11.368 1.00 . A A . 57 PHE N 1 1 3 4499 1 1 57 PHE O O -2.404 3.275 13.413 1.00 . A A . 57 PHE O 1 1 3 4500 1 1 58 ASP C C -3.035 4.860 15.748 1.00 . A A . 58 ASP C 1 1 3 4501 1 1 58 ASP CA C -1.564 5.035 15.382 1.00 . A A . 58 ASP CA 1 1 3 4502 1 1 58 ASP CB C -0.976 6.227 16.139 1.00 . A A . 58 ASP CB 1 1 3 4503 1 1 58 ASP CG C -1.533 6.354 17.543 1.00 . A A . 58 ASP CG 1 1 3 4504 1 1 58 ASP H H -0.966 6.031 13.612 1.00 . A A . 58 ASP H 1 1 3 4505 1 1 58 ASP HA H -1.028 4.142 15.663 1.00 . A A . 58 ASP HA 1 1 3 4506 1 1 58 ASP HB2 H 0.096 6.108 16.207 1.00 . A A . 58 ASP HB2 1 1 3 4507 1 1 58 ASP HB3 H -1.200 7.135 15.598 1.00 . A A . 58 ASP HB3 1 1 3 4508 1 1 58 ASP N N -1.406 5.220 13.944 1.00 . A A . 58 ASP N 1 1 3 4509 1 1 58 ASP O O -3.394 3.957 16.503 1.00 . A A . 58 ASP O 1 1 3 4510 1 1 58 ASP OD1 O -1.804 5.308 18.170 1.00 . A A . 58 ASP OD1 1 1 3 4511 1 1 58 ASP OD2 O -1.700 7.498 18.015 1.00 . A A . 58 ASP OD2 1 1 3 4512 1 1 59 SER C C -5.947 4.458 14.820 1.00 . A A . 59 SER C 1 1 3 4513 1 1 59 SER CA C -5.313 5.677 15.483 1.00 . A A . 59 SER CA 1 1 3 4514 1 1 59 SER CB C -5.997 6.953 14.991 1.00 . A A . 59 SER CB 1 1 3 4515 1 1 59 SER H H -3.535 6.430 14.615 1.00 . A A . 59 SER H 1 1 3 4516 1 1 59 SER HA H -5.443 5.598 16.552 1.00 . A A . 59 SER HA 1 1 3 4517 1 1 59 SER HB2 H -5.641 7.795 15.566 1.00 . A A . 59 SER HB2 1 1 3 4518 1 1 59 SER HB3 H -5.762 7.105 13.947 1.00 . A A . 59 SER HB3 1 1 3 4519 1 1 59 SER HG H -7.791 6.548 14.315 1.00 . A A . 59 SER HG 1 1 3 4520 1 1 59 SER N N -3.882 5.732 15.209 1.00 . A A . 59 SER N 1 1 3 4521 1 1 59 SER O O -6.720 3.729 15.443 1.00 . A A . 59 SER O 1 1 3 4522 1 1 59 SER OG O -7.404 6.865 15.134 1.00 . A A . 59 SER OG 1 1 3 4523 1 1 60 LEU C C -6.013 1.817 13.596 1.00 . A A . 60 LEU C 1 1 3 4524 1 1 60 LEU CA C -6.149 3.112 12.801 1.00 . A A . 60 LEU CA 1 1 3 4525 1 1 60 LEU CB C -5.428 2.978 11.459 1.00 . A A . 60 LEU CB 1 1 3 4526 1 1 60 LEU CD1 C -4.798 3.958 9.239 1.00 . A A . 60 LEU CD1 1 1 3 4527 1 1 60 LEU CD2 C -7.203 3.846 9.916 1.00 . A A . 60 LEU CD2 1 1 3 4528 1 1 60 LEU CG C -5.774 4.030 10.404 1.00 . A A . 60 LEU CG 1 1 3 4529 1 1 60 LEU H H -4.993 4.858 13.109 1.00 . A A . 60 LEU H 1 1 3 4530 1 1 60 LEU HA H -7.197 3.301 12.621 1.00 . A A . 60 LEU HA 1 1 3 4531 1 1 60 LEU HB2 H -4.367 3.035 11.647 1.00 . A A . 60 LEU HB2 1 1 3 4532 1 1 60 LEU HB3 H -5.669 2.007 11.051 1.00 . A A . 60 LEU HB3 1 1 3 4533 1 1 60 LEU HD11 H -5.337 4.065 8.311 1.00 . A A . 60 LEU HD11 1 1 3 4534 1 1 60 LEU HD12 H -4.290 3.005 9.253 1.00 . A A . 60 LEU HD12 1 1 3 4535 1 1 60 LEU HD13 H -4.072 4.753 9.329 1.00 . A A . 60 LEU HD13 1 1 3 4536 1 1 60 LEU HD21 H -7.331 4.359 8.974 1.00 . A A . 60 LEU HD21 1 1 3 4537 1 1 60 LEU HD22 H -7.888 4.256 10.644 1.00 . A A . 60 LEU HD22 1 1 3 4538 1 1 60 LEU HD23 H -7.406 2.794 9.783 1.00 . A A . 60 LEU HD23 1 1 3 4539 1 1 60 LEU HG H -5.694 5.014 10.845 1.00 . A A . 60 LEU HG 1 1 3 4540 1 1 60 LEU N N -5.614 4.243 13.552 1.00 . A A . 60 LEU N 1 1 3 4541 1 1 60 LEU O O -5.081 1.656 14.384 1.00 . A A . 60 LEU O 1 1 3 4542 1 1 61 ASP C C -6.729 -1.533 13.091 1.00 . A A . 61 ASP C 1 1 3 4543 1 1 61 ASP CA C -6.929 -0.385 14.076 1.00 . A A . 61 ASP CA 1 1 3 4544 1 1 61 ASP CB C -8.231 -0.586 14.854 1.00 . A A . 61 ASP CB 1 1 3 4545 1 1 61 ASP CG C -8.085 -1.596 15.975 1.00 . A A . 61 ASP CG 1 1 3 4546 1 1 61 ASP H H -7.665 1.084 12.741 1.00 . A A . 61 ASP H 1 1 3 4547 1 1 61 ASP HA H -6.103 -0.376 14.770 1.00 . A A . 61 ASP HA 1 1 3 4548 1 1 61 ASP HB2 H -8.535 0.358 15.283 1.00 . A A . 61 ASP HB2 1 1 3 4549 1 1 61 ASP HB3 H -8.997 -0.934 14.178 1.00 . A A . 61 ASP HB3 1 1 3 4550 1 1 61 ASP N N -6.947 0.897 13.382 1.00 . A A . 61 ASP N 1 1 3 4551 1 1 61 ASP O O -7.000 -1.395 11.899 1.00 . A A . 61 ASP O 1 1 3 4552 1 1 61 ASP OD1 O -7.712 -2.753 15.686 1.00 . A A . 61 ASP OD1 1 1 3 4553 1 1 61 ASP OD2 O -8.344 -1.231 17.141 1.00 . A A . 61 ASP OD2 1 1 3 4554 1 1 62 GLU C C -7.309 -4.607 12.524 1.00 . A A . 62 GLU C 1 1 3 4555 1 1 62 GLU CA C -6.014 -3.836 12.763 1.00 . A A . 62 GLU CA 1 1 3 4556 1 1 62 GLU CB C -4.975 -4.752 13.413 1.00 . A A . 62 GLU CB 1 1 3 4557 1 1 62 GLU CD C -4.871 -4.190 15.874 1.00 . A A . 62 GLU CD 1 1 3 4558 1 1 62 GLU CG C -5.339 -5.180 14.825 1.00 . A A . 62 GLU CG 1 1 3 4559 1 1 62 GLU H H -6.055 -2.714 14.558 1.00 . A A . 62 GLU H 1 1 3 4560 1 1 62 GLU HA H -5.633 -3.493 11.813 1.00 . A A . 62 GLU HA 1 1 3 4561 1 1 62 GLU HB2 H -4.865 -5.639 12.807 1.00 . A A . 62 GLU HB2 1 1 3 4562 1 1 62 GLU HB3 H -4.028 -4.233 13.450 1.00 . A A . 62 GLU HB3 1 1 3 4563 1 1 62 GLU HG2 H -6.413 -5.273 14.893 1.00 . A A . 62 GLU HG2 1 1 3 4564 1 1 62 GLU HG3 H -4.883 -6.138 15.026 1.00 . A A . 62 GLU HG3 1 1 3 4565 1 1 62 GLU N N -6.252 -2.665 13.599 1.00 . A A . 62 GLU N 1 1 3 4566 1 1 62 GLU O O -7.384 -5.451 11.632 1.00 . A A . 62 GLU O 1 1 3 4567 1 1 62 GLU OE1 O -3.854 -3.506 15.632 1.00 . A A . 62 GLU OE1 1 1 3 4568 1 1 62 GLU OE2 O -5.521 -4.098 16.936 1.00 . A A . 62 GLU OE2 1 1 3 4569 1 1 63 GLN C C -10.454 -4.338 12.101 1.00 . A A . 63 GLN C 1 1 3 4570 1 1 63 GLN CA C -9.616 -4.975 13.205 1.00 . A A . 63 GLN CA 1 1 3 4571 1 1 63 GLN CB C -10.372 -4.917 14.533 1.00 . A A . 63 GLN CB 1 1 3 4572 1 1 63 GLN CD C -10.891 -3.384 16.474 1.00 . A A . 63 GLN CD 1 1 3 4573 1 1 63 GLN CG C -10.724 -3.504 14.972 1.00 . A A . 63 GLN CG 1 1 3 4574 1 1 63 GLN H H -8.202 -3.627 14.020 1.00 . A A . 63 GLN H 1 1 3 4575 1 1 63 GLN HA H -9.433 -6.008 12.951 1.00 . A A . 63 GLN HA 1 1 3 4576 1 1 63 GLN HB2 H -11.288 -5.480 14.438 1.00 . A A . 63 GLN HB2 1 1 3 4577 1 1 63 GLN HB3 H -9.761 -5.367 15.302 1.00 . A A . 63 GLN HB3 1 1 3 4578 1 1 63 GLN HE21 H -12.409 -2.123 16.228 1.00 . A A . 63 GLN HE21 1 1 3 4579 1 1 63 GLN HE22 H -11.993 -2.488 17.864 1.00 . A A . 63 GLN HE22 1 1 3 4580 1 1 63 GLN HG2 H -9.934 -2.837 14.659 1.00 . A A . 63 GLN HG2 1 1 3 4581 1 1 63 GLN HG3 H -11.649 -3.213 14.496 1.00 . A A . 63 GLN HG3 1 1 3 4582 1 1 63 GLN N N -8.324 -4.309 13.328 1.00 . A A . 63 GLN N 1 1 3 4583 1 1 63 GLN NE2 N -11.862 -2.584 16.899 1.00 . A A . 63 GLN NE2 1 1 3 4584 1 1 63 GLN O O -11.280 -5.001 11.476 1.00 . A A . 63 GLN O 1 1 3 4585 1 1 63 GLN OE1 O -10.156 -4.003 17.244 1.00 . A A . 63 GLN OE1 1 1 3 4586 1 1 64 ASN C C -10.313 -2.498 9.474 1.00 . A A . 64 ASN C 1 1 3 4587 1 1 64 ASN CA C -10.970 -2.322 10.839 1.00 . A A . 64 ASN CA 1 1 3 4588 1 1 64 ASN CB C -11.047 -0.835 11.193 1.00 . A A . 64 ASN CB 1 1 3 4589 1 1 64 ASN CG C -11.357 -0.605 12.659 1.00 . A A . 64 ASN CG 1 1 3 4590 1 1 64 ASN H H -9.562 -2.574 12.400 1.00 . A A . 64 ASN H 1 1 3 4591 1 1 64 ASN HA H -11.970 -2.726 10.800 1.00 . A A . 64 ASN HA 1 1 3 4592 1 1 64 ASN HB2 H -10.099 -0.368 10.968 1.00 . A A . 64 ASN HB2 1 1 3 4593 1 1 64 ASN HB3 H -11.822 -0.370 10.602 1.00 . A A . 64 ASN HB3 1 1 3 4594 1 1 64 ASN HD21 H -10.328 1.097 12.635 1.00 . A A . 64 ASN HD21 1 1 3 4595 1 1 64 ASN HD22 H -11.045 0.674 14.149 1.00 . A A . 64 ASN HD22 1 1 3 4596 1 1 64 ASN N N -10.234 -3.048 11.868 1.00 . A A . 64 ASN N 1 1 3 4597 1 1 64 ASN ND2 N -10.860 0.500 13.203 1.00 . A A . 64 ASN ND2 1 1 3 4598 1 1 64 ASN O O -9.177 -2.074 9.260 1.00 . A A . 64 ASN O 1 1 3 4599 1 1 64 ASN OD1 O -12.036 -1.411 13.296 1.00 . A A . 64 ASN OD1 1 1 3 4600 1 1 65 VAL C C -11.068 -2.320 6.227 1.00 . A A . 65 VAL C 1 1 3 4601 1 1 65 VAL CA C -10.526 -3.356 7.206 1.00 . A A . 65 VAL CA 1 1 3 4602 1 1 65 VAL CB C -10.892 -4.764 6.700 1.00 . A A . 65 VAL CB 1 1 3 4603 1 1 65 VAL CG1 C -10.511 -4.922 5.236 1.00 . A A . 65 VAL CG1 1 1 3 4604 1 1 65 VAL CG2 C -10.216 -5.828 7.553 1.00 . A A . 65 VAL CG2 1 1 3 4605 1 1 65 VAL H H -11.936 -3.439 8.782 1.00 . A A . 65 VAL H 1 1 3 4606 1 1 65 VAL HA H -9.449 -3.277 7.239 1.00 . A A . 65 VAL HA 1 1 3 4607 1 1 65 VAL HB H -11.961 -4.889 6.787 1.00 . A A . 65 VAL HB 1 1 3 4608 1 1 65 VAL HG11 H -9.725 -4.222 4.991 1.00 . A A . 65 VAL HG11 1 1 3 4609 1 1 65 VAL HG12 H -10.166 -5.930 5.060 1.00 . A A . 65 VAL HG12 1 1 3 4610 1 1 65 VAL HG13 H -11.374 -4.723 4.617 1.00 . A A . 65 VAL HG13 1 1 3 4611 1 1 65 VAL HG21 H -9.264 -6.088 7.115 1.00 . A A . 65 VAL HG21 1 1 3 4612 1 1 65 VAL HG22 H -10.061 -5.445 8.551 1.00 . A A . 65 VAL HG22 1 1 3 4613 1 1 65 VAL HG23 H -10.844 -6.705 7.598 1.00 . A A . 65 VAL HG23 1 1 3 4614 1 1 65 VAL N N -11.037 -3.125 8.552 1.00 . A A . 65 VAL N 1 1 3 4615 1 1 65 VAL O O -10.318 -1.499 5.700 1.00 . A A . 65 VAL O 1 1 3 4616 1 1 66 GLU C C -12.590 0.005 5.373 1.00 . A A . 66 GLU C 1 1 3 4617 1 1 66 GLU CA C -13.017 -1.429 5.074 1.00 . A A . 66 GLU CA 1 1 3 4618 1 1 66 GLU CB C -14.539 -1.550 5.170 1.00 . A A . 66 GLU CB 1 1 3 4619 1 1 66 GLU CD C -16.732 -0.350 4.809 1.00 . A A . 66 GLU CD 1 1 3 4620 1 1 66 GLU CG C -15.285 -0.489 4.378 1.00 . A A . 66 GLU CG 1 1 3 4621 1 1 66 GLU H H -12.920 -3.042 6.441 1.00 . A A . 66 GLU H 1 1 3 4622 1 1 66 GLU HA H -12.708 -1.682 4.071 1.00 . A A . 66 GLU HA 1 1 3 4623 1 1 66 GLU HB2 H -14.835 -2.521 4.800 1.00 . A A . 66 GLU HB2 1 1 3 4624 1 1 66 GLU HB3 H -14.830 -1.466 6.207 1.00 . A A . 66 GLU HB3 1 1 3 4625 1 1 66 GLU HG2 H -14.791 0.460 4.519 1.00 . A A . 66 GLU HG2 1 1 3 4626 1 1 66 GLU HG3 H -15.260 -0.756 3.332 1.00 . A A . 66 GLU HG3 1 1 3 4627 1 1 66 GLU N N -12.375 -2.365 5.990 1.00 . A A . 66 GLU N 1 1 3 4628 1 1 66 GLU O O -12.486 0.836 4.470 1.00 . A A . 66 GLU O 1 1 3 4629 1 1 66 GLU OE1 O -17.584 -1.095 4.281 1.00 . A A . 66 GLU OE1 1 1 3 4630 1 1 66 GLU OE2 O -17.013 0.505 5.676 1.00 . A A . 66 GLU OE2 1 1 3 4631 1 1 67 LYS C C -10.525 1.939 6.559 1.00 . A A . 67 LYS C 1 1 3 4632 1 1 67 LYS CA C -11.927 1.621 7.068 1.00 . A A . 67 LYS CA 1 1 3 4633 1 1 67 LYS CB C -11.963 1.731 8.594 1.00 . A A . 67 LYS CB 1 1 3 4634 1 1 67 LYS CD C -12.409 4.163 9.040 1.00 . A A . 67 LYS CD 1 1 3 4635 1 1 67 LYS CE C -13.475 4.034 10.117 1.00 . A A . 67 LYS CE 1 1 3 4636 1 1 67 LYS CG C -11.393 3.036 9.124 1.00 . A A . 67 LYS CG 1 1 3 4637 1 1 67 LYS H H -12.443 -0.416 7.322 1.00 . A A . 67 LYS H 1 1 3 4638 1 1 67 LYS HA H -12.620 2.334 6.648 1.00 . A A . 67 LYS HA 1 1 3 4639 1 1 67 LYS HB2 H -12.988 1.650 8.925 1.00 . A A . 67 LYS HB2 1 1 3 4640 1 1 67 LYS HB3 H -11.393 0.916 9.016 1.00 . A A . 67 LYS HB3 1 1 3 4641 1 1 67 LYS HD2 H -11.898 5.106 9.166 1.00 . A A . 67 LYS HD2 1 1 3 4642 1 1 67 LYS HD3 H -12.884 4.136 8.070 1.00 . A A . 67 LYS HD3 1 1 3 4643 1 1 67 LYS HE2 H -14.053 3.143 9.928 1.00 . A A . 67 LYS HE2 1 1 3 4644 1 1 67 LYS HE3 H -12.989 3.950 11.078 1.00 . A A . 67 LYS HE3 1 1 3 4645 1 1 67 LYS HG2 H -11.107 2.900 10.156 1.00 . A A . 67 LYS HG2 1 1 3 4646 1 1 67 LYS HG3 H -10.524 3.302 8.539 1.00 . A A . 67 LYS HG3 1 1 3 4647 1 1 67 LYS HZ1 H -14.181 5.836 9.333 1.00 . A A . 67 LYS HZ1 1 1 3 4648 1 1 67 LYS HZ2 H -14.264 5.745 11.019 1.00 . A A . 67 LYS HZ2 1 1 3 4649 1 1 67 LYS HZ3 H -15.378 4.895 10.071 1.00 . A A . 67 LYS HZ3 1 1 3 4650 1 1 67 LYS N N -12.343 0.289 6.648 1.00 . A A . 67 LYS N 1 1 3 4651 1 1 67 LYS NZ N -14.389 5.210 10.136 1.00 . A A . 67 LYS NZ 1 1 3 4652 1 1 67 LYS O O -10.352 2.764 5.662 1.00 . A A . 67 LYS O 1 1 3 4653 1 1 68 ASN C C -8.024 1.651 5.226 1.00 . A A . 68 ASN C 1 1 3 4654 1 1 68 ASN CA C -8.139 1.491 6.739 1.00 . A A . 68 ASN CA 1 1 3 4655 1 1 68 ASN CB C -7.268 0.323 7.206 1.00 . A A . 68 ASN CB 1 1 3 4656 1 1 68 ASN CG C -6.855 0.456 8.659 1.00 . A A . 68 ASN CG 1 1 3 4657 1 1 68 ASN H H -9.726 0.633 7.846 1.00 . A A . 68 ASN H 1 1 3 4658 1 1 68 ASN HA H -7.794 2.398 7.212 1.00 . A A . 68 ASN HA 1 1 3 4659 1 1 68 ASN HB2 H -7.821 -0.598 7.092 1.00 . A A . 68 ASN HB2 1 1 3 4660 1 1 68 ASN HB3 H -6.377 0.280 6.599 1.00 . A A . 68 ASN HB3 1 1 3 4661 1 1 68 ASN HD21 H -8.689 -0.035 9.252 1.00 . A A . 68 ASN HD21 1 1 3 4662 1 1 68 ASN HD22 H -7.554 0.292 10.513 1.00 . A A . 68 ASN HD22 1 1 3 4663 1 1 68 ASN N N -9.526 1.279 7.136 1.00 . A A . 68 ASN N 1 1 3 4664 1 1 68 ASN ND2 N -7.794 0.213 9.566 1.00 . A A . 68 ASN ND2 1 1 3 4665 1 1 68 ASN O O -7.163 2.377 4.732 1.00 . A A . 68 ASN O 1 1 3 4666 1 1 68 ASN OD1 O -5.704 0.773 8.962 1.00 . A A . 68 ASN OD1 1 1 3 4667 1 1 69 ASN C C -9.581 2.309 2.551 1.00 . A A . 69 ASN C 1 1 3 4668 1 1 69 ASN CA C -8.898 1.034 3.039 1.00 . A A . 69 ASN CA 1 1 3 4669 1 1 69 ASN CB C -9.601 -0.191 2.451 1.00 . A A . 69 ASN CB 1 1 3 4670 1 1 69 ASN CG C -8.738 -1.437 2.511 1.00 . A A . 69 ASN CG 1 1 3 4671 1 1 69 ASN H H -9.564 0.405 4.947 1.00 . A A . 69 ASN H 1 1 3 4672 1 1 69 ASN HA H -7.870 1.041 2.709 1.00 . A A . 69 ASN HA 1 1 3 4673 1 1 69 ASN HB2 H -10.509 -0.379 3.006 1.00 . A A . 69 ASN HB2 1 1 3 4674 1 1 69 ASN HB3 H -9.848 0.004 1.418 1.00 . A A . 69 ASN HB3 1 1 3 4675 1 1 69 ASN HD21 H -10.054 -2.320 3.712 1.00 . A A . 69 ASN HD21 1 1 3 4676 1 1 69 ASN HD22 H -8.658 -3.256 3.309 1.00 . A A . 69 ASN HD22 1 1 3 4677 1 1 69 ASN N N -8.900 0.968 4.496 1.00 . A A . 69 ASN N 1 1 3 4678 1 1 69 ASN ND2 N -9.196 -2.439 3.252 1.00 . A A . 69 ASN ND2 1 1 3 4679 1 1 69 ASN O O -8.962 3.140 1.889 1.00 . A A . 69 ASN O 1 1 3 4680 1 1 69 ASN OD1 O -7.671 -1.497 1.898 1.00 . A A . 69 ASN OD1 1 1 3 4681 1 1 70 GLN C C -10.856 4.909 2.780 1.00 . A A . 70 GLN C 1 1 3 4682 1 1 70 GLN CA C -11.625 3.626 2.481 1.00 . A A . 70 GLN CA 1 1 3 4683 1 1 70 GLN CB C -12.977 3.650 3.197 1.00 . A A . 70 GLN CB 1 1 3 4684 1 1 70 GLN CD C -14.498 4.272 1.278 1.00 . A A . 70 GLN CD 1 1 3 4685 1 1 70 GLN CG C -13.947 4.675 2.632 1.00 . A A . 70 GLN CG 1 1 3 4686 1 1 70 GLN H H -11.297 1.756 3.415 1.00 . A A . 70 GLN H 1 1 3 4687 1 1 70 GLN HA H -11.793 3.562 1.417 1.00 . A A . 70 GLN HA 1 1 3 4688 1 1 70 GLN HB2 H -13.431 2.674 3.116 1.00 . A A . 70 GLN HB2 1 1 3 4689 1 1 70 GLN HB3 H -12.815 3.877 4.240 1.00 . A A . 70 GLN HB3 1 1 3 4690 1 1 70 GLN HE21 H -13.367 5.640 0.383 1.00 . A A . 70 GLN HE21 1 1 3 4691 1 1 70 GLN HE22 H -14.371 4.697 -0.660 1.00 . A A . 70 GLN HE22 1 1 3 4692 1 1 70 GLN HG2 H -14.772 4.789 3.319 1.00 . A A . 70 GLN HG2 1 1 3 4693 1 1 70 GLN HG3 H -13.433 5.619 2.529 1.00 . A A . 70 GLN HG3 1 1 3 4694 1 1 70 GLN N N -10.859 2.454 2.885 1.00 . A A . 70 GLN N 1 1 3 4695 1 1 70 GLN NE2 N -14.033 4.937 0.227 1.00 . A A . 70 GLN NE2 1 1 3 4696 1 1 70 GLN O O -10.922 5.877 2.021 1.00 . A A . 70 GLN O 1 1 3 4697 1 1 70 GLN OE1 O -15.334 3.374 1.178 1.00 . A A . 70 GLN OE1 1 1 3 4698 1 1 71 LEU C C -8.258 6.380 3.264 1.00 . A A . 71 LEU C 1 1 3 4699 1 1 71 LEU CA C -9.344 6.074 4.291 1.00 . A A . 71 LEU CA 1 1 3 4700 1 1 71 LEU CB C -8.712 5.841 5.664 1.00 . A A . 71 LEU CB 1 1 3 4701 1 1 71 LEU CD1 C -8.981 8.265 6.244 1.00 . A A . 71 LEU CD1 1 1 3 4702 1 1 71 LEU CD2 C -7.687 6.755 7.761 1.00 . A A . 71 LEU CD2 1 1 3 4703 1 1 71 LEU CG C -8.057 7.059 6.317 1.00 . A A . 71 LEU CG 1 1 3 4704 1 1 71 LEU H H -10.113 4.110 4.455 1.00 . A A . 71 LEU H 1 1 3 4705 1 1 71 LEU HA H -10.014 6.919 4.350 1.00 . A A . 71 LEU HA 1 1 3 4706 1 1 71 LEU HB2 H -9.485 5.486 6.328 1.00 . A A . 71 LEU HB2 1 1 3 4707 1 1 71 LEU HB3 H -7.956 5.077 5.554 1.00 . A A . 71 LEU HB3 1 1 3 4708 1 1 71 LEU HD11 H -8.866 8.749 5.286 1.00 . A A . 71 LEU HD11 1 1 3 4709 1 1 71 LEU HD12 H -8.729 8.960 7.031 1.00 . A A . 71 LEU HD12 1 1 3 4710 1 1 71 LEU HD13 H -10.005 7.942 6.364 1.00 . A A . 71 LEU HD13 1 1 3 4711 1 1 71 LEU HD21 H -6.711 6.293 7.793 1.00 . A A . 71 LEU HD21 1 1 3 4712 1 1 71 LEU HD22 H -8.418 6.082 8.186 1.00 . A A . 71 LEU HD22 1 1 3 4713 1 1 71 LEU HD23 H -7.669 7.673 8.329 1.00 . A A . 71 LEU HD23 1 1 3 4714 1 1 71 LEU HG H -7.149 7.302 5.782 1.00 . A A . 71 LEU HG 1 1 3 4715 1 1 71 LEU N N -10.127 4.910 3.891 1.00 . A A . 71 LEU N 1 1 3 4716 1 1 71 LEU O O -8.319 7.389 2.563 1.00 . A A . 71 LEU O 1 1 3 4717 1 1 72 ALA C C -6.688 6.072 0.858 1.00 . A A . 72 ALA C 1 1 3 4718 1 1 72 ALA CA C -6.170 5.672 2.235 1.00 . A A . 72 ALA CA 1 1 3 4719 1 1 72 ALA CB C -5.348 4.395 2.141 1.00 . A A . 72 ALA CB 1 1 3 4720 1 1 72 ALA H H -7.274 4.713 3.764 1.00 . A A . 72 ALA H 1 1 3 4721 1 1 72 ALA HA H -5.528 6.457 2.609 1.00 . A A . 72 ALA HA 1 1 3 4722 1 1 72 ALA HB1 H -4.320 4.644 1.921 1.00 . A A . 72 ALA HB1 1 1 3 4723 1 1 72 ALA HB2 H -5.397 3.865 3.081 1.00 . A A . 72 ALA HB2 1 1 3 4724 1 1 72 ALA HB3 H -5.743 3.770 1.354 1.00 . A A . 72 ALA HB3 1 1 3 4725 1 1 72 ALA N N -7.267 5.499 3.179 1.00 . A A . 72 ALA N 1 1 3 4726 1 1 72 ALA O O -6.214 7.039 0.262 1.00 . A A . 72 ALA O 1 1 3 4727 1 1 73 PHE C C -8.704 7.049 -1.047 1.00 . A A . 73 PHE C 1 1 3 4728 1 1 73 PHE CA C -8.246 5.597 -0.951 1.00 . A A . 73 PHE CA 1 1 3 4729 1 1 73 PHE CB C -9.426 4.660 -1.215 1.00 . A A . 73 PHE CB 1 1 3 4730 1 1 73 PHE CD1 C -7.977 2.973 -2.378 1.00 . A A . 73 PHE CD1 1 1 3 4731 1 1 73 PHE CD2 C -9.666 2.183 -0.893 1.00 . A A . 73 PHE CD2 1 1 3 4732 1 1 73 PHE CE1 C -7.597 1.671 -2.643 1.00 . A A . 73 PHE CE1 1 1 3 4733 1 1 73 PHE CE2 C -9.290 0.879 -1.153 1.00 . A A . 73 PHE CE2 1 1 3 4734 1 1 73 PHE CG C -9.015 3.244 -1.501 1.00 . A A . 73 PHE CG 1 1 3 4735 1 1 73 PHE CZ C -8.254 0.623 -2.029 1.00 . A A . 73 PHE CZ 1 1 3 4736 1 1 73 PHE H H -8.001 4.563 0.880 1.00 . A A . 73 PHE H 1 1 3 4737 1 1 73 PHE HA H -7.485 5.422 -1.695 1.00 . A A . 73 PHE HA 1 1 3 4738 1 1 73 PHE HB2 H -10.070 4.649 -0.349 1.00 . A A . 73 PHE HB2 1 1 3 4739 1 1 73 PHE HB3 H -9.982 5.023 -2.067 1.00 . A A . 73 PHE HB3 1 1 3 4740 1 1 73 PHE HD1 H -7.461 3.792 -2.858 1.00 . A A . 73 PHE HD1 1 1 3 4741 1 1 73 PHE HD2 H -10.478 2.382 -0.207 1.00 . A A . 73 PHE HD2 1 1 3 4742 1 1 73 PHE HE1 H -6.785 1.474 -3.327 1.00 . A A . 73 PHE HE1 1 1 3 4743 1 1 73 PHE HE2 H -9.806 0.061 -0.672 1.00 . A A . 73 PHE HE2 1 1 3 4744 1 1 73 PHE HZ H -7.959 -0.396 -2.235 1.00 . A A . 73 PHE HZ 1 1 3 4745 1 1 73 PHE N N -7.664 5.321 0.357 1.00 . A A . 73 PHE N 1 1 3 4746 1 1 73 PHE O O -8.734 7.631 -2.132 1.00 . A A . 73 PHE O 1 1 3 4747 1 1 74 ASP C C -8.342 9.965 0.339 1.00 . A A . 74 ASP C 1 1 3 4748 1 1 74 ASP CA C -9.517 9.012 0.140 1.00 . A A . 74 ASP CA 1 1 3 4749 1 1 74 ASP CB C -10.537 9.198 1.264 1.00 . A A . 74 ASP CB 1 1 3 4750 1 1 74 ASP CG C -11.494 10.343 0.993 1.00 . A A . 74 ASP CG 1 1 3 4751 1 1 74 ASP H H -9.015 7.112 0.926 1.00 . A A . 74 ASP H 1 1 3 4752 1 1 74 ASP HA H -9.990 9.237 -0.804 1.00 . A A . 74 ASP HA 1 1 3 4753 1 1 74 ASP HB2 H -11.113 8.291 1.373 1.00 . A A . 74 ASP HB2 1 1 3 4754 1 1 74 ASP HB3 H -10.014 9.400 2.187 1.00 . A A . 74 ASP HB3 1 1 3 4755 1 1 74 ASP N N -9.061 7.628 0.094 1.00 . A A . 74 ASP N 1 1 3 4756 1 1 74 ASP O O -8.105 10.853 -0.481 1.00 . A A . 74 ASP O 1 1 3 4757 1 1 74 ASP OD1 O -12.203 10.294 -0.033 1.00 . A A . 74 ASP OD1 1 1 3 4758 1 1 74 ASP OD2 O -11.534 11.287 1.809 1.00 . A A . 74 ASP OD2 1 1 3 4759 1 1 75 ILE C C -5.499 10.684 0.560 1.00 . A A . 75 ILE C 1 1 3 4760 1 1 75 ILE CA C -6.463 10.618 1.739 1.00 . A A . 75 ILE CA 1 1 3 4761 1 1 75 ILE CB C -5.705 10.108 2.979 1.00 . A A . 75 ILE CB 1 1 3 4762 1 1 75 ILE CD1 C -7.400 11.245 4.499 1.00 . A A . 75 ILE CD1 1 1 3 4763 1 1 75 ILE CG1 C -6.660 9.969 4.166 1.00 . A A . 75 ILE CG1 1 1 3 4764 1 1 75 ILE CG2 C -4.558 11.046 3.322 1.00 . A A . 75 ILE CG2 1 1 3 4765 1 1 75 ILE H H -7.852 9.052 2.048 1.00 . A A . 75 ILE H 1 1 3 4766 1 1 75 ILE HA H -6.827 11.614 1.949 1.00 . A A . 75 ILE HA 1 1 3 4767 1 1 75 ILE HB H -5.289 9.140 2.746 1.00 . A A . 75 ILE HB 1 1 3 4768 1 1 75 ILE HD11 H -8.005 11.092 5.381 1.00 . A A . 75 ILE HD11 1 1 3 4769 1 1 75 ILE HD12 H -6.689 12.037 4.682 1.00 . A A . 75 ILE HD12 1 1 3 4770 1 1 75 ILE HD13 H -8.038 11.518 3.671 1.00 . A A . 75 ILE HD13 1 1 3 4771 1 1 75 ILE HG12 H -7.394 9.210 3.944 1.00 . A A . 75 ILE HG12 1 1 3 4772 1 1 75 ILE HG13 H -6.097 9.673 5.040 1.00 . A A . 75 ILE HG13 1 1 3 4773 1 1 75 ILE HG21 H -4.625 11.935 2.712 1.00 . A A . 75 ILE HG21 1 1 3 4774 1 1 75 ILE HG22 H -4.618 11.321 4.365 1.00 . A A . 75 ILE HG22 1 1 3 4775 1 1 75 ILE HG23 H -3.618 10.550 3.134 1.00 . A A . 75 ILE HG23 1 1 3 4776 1 1 75 ILE N N -7.612 9.776 1.433 1.00 . A A . 75 ILE N 1 1 3 4777 1 1 75 ILE O O -5.084 11.765 0.144 1.00 . A A . 75 ILE O 1 1 3 4778 1 1 76 ALA C C -4.614 10.459 -2.186 1.00 . A A . 76 ALA C 1 1 3 4779 1 1 76 ALA CA C -4.238 9.444 -1.112 1.00 . A A . 76 ALA CA 1 1 3 4780 1 1 76 ALA CB C -4.231 8.037 -1.691 1.00 . A A . 76 ALA CB 1 1 3 4781 1 1 76 ALA H H -5.514 8.691 0.399 1.00 . A A . 76 ALA H 1 1 3 4782 1 1 76 ALA HA H -3.242 9.665 -0.755 1.00 . A A . 76 ALA HA 1 1 3 4783 1 1 76 ALA HB1 H -5.079 7.916 -2.350 1.00 . A A . 76 ALA HB1 1 1 3 4784 1 1 76 ALA HB2 H -3.318 7.881 -2.246 1.00 . A A . 76 ALA HB2 1 1 3 4785 1 1 76 ALA HB3 H -4.293 7.318 -0.889 1.00 . A A . 76 ALA HB3 1 1 3 4786 1 1 76 ALA N N -5.149 9.519 0.023 1.00 . A A . 76 ALA N 1 1 3 4787 1 1 76 ALA O O -3.908 11.445 -2.394 1.00 . A A . 76 ALA O 1 1 3 4788 1 1 77 GLU C C -6.405 12.515 -3.383 1.00 . A A . 77 GLU C 1 1 3 4789 1 1 77 GLU CA C -6.196 11.102 -3.919 1.00 . A A . 77 GLU CA 1 1 3 4790 1 1 77 GLU CB C -7.501 10.576 -4.522 1.00 . A A . 77 GLU CB 1 1 3 4791 1 1 77 GLU CD C -9.345 11.149 -6.150 1.00 . A A . 77 GLU CD 1 1 3 4792 1 1 77 GLU CG C -7.860 11.219 -5.851 1.00 . A A . 77 GLU CG 1 1 3 4793 1 1 77 GLU H H -6.249 9.406 -2.653 1.00 . A A . 77 GLU H 1 1 3 4794 1 1 77 GLU HA H -5.441 11.130 -4.689 1.00 . A A . 77 GLU HA 1 1 3 4795 1 1 77 GLU HB2 H -7.409 9.510 -4.674 1.00 . A A . 77 GLU HB2 1 1 3 4796 1 1 77 GLU HB3 H -8.305 10.763 -3.826 1.00 . A A . 77 GLU HB3 1 1 3 4797 1 1 77 GLU HG2 H -7.562 12.257 -5.826 1.00 . A A . 77 GLU HG2 1 1 3 4798 1 1 77 GLU HG3 H -7.324 10.711 -6.639 1.00 . A A . 77 GLU HG3 1 1 3 4799 1 1 77 GLU N N -5.729 10.209 -2.865 1.00 . A A . 77 GLU N 1 1 3 4800 1 1 77 GLU O O -6.115 13.499 -4.063 1.00 . A A . 77 GLU O 1 1 3 4801 1 1 77 GLU OE1 O -10.134 10.962 -5.201 1.00 . A A . 77 GLU OE1 1 1 3 4802 1 1 77 GLU OE2 O -9.718 11.282 -7.335 1.00 . A A . 77 GLU OE2 1 1 3 4803 1 1 78 LYS C C -5.925 14.792 -1.614 1.00 . A A . 78 LYS C 1 1 3 4804 1 1 78 LYS CA C -7.158 13.899 -1.527 1.00 . A A . 78 LYS CA 1 1 3 4805 1 1 78 LYS CB C -7.560 13.706 -0.063 1.00 . A A . 78 LYS CB 1 1 3 4806 1 1 78 LYS CD C -9.825 14.793 -0.113 1.00 . A A . 78 LYS CD 1 1 3 4807 1 1 78 LYS CE C -9.744 15.732 1.081 1.00 . A A . 78 LYS CE 1 1 3 4808 1 1 78 LYS CG C -9.053 13.508 0.137 1.00 . A A . 78 LYS CG 1 1 3 4809 1 1 78 LYS H H -7.122 11.787 -1.664 1.00 . A A . 78 LYS H 1 1 3 4810 1 1 78 LYS HA H -7.970 14.376 -2.055 1.00 . A A . 78 LYS HA 1 1 3 4811 1 1 78 LYS HB2 H -7.047 12.840 0.327 1.00 . A A . 78 LYS HB2 1 1 3 4812 1 1 78 LYS HB3 H -7.256 14.578 0.499 1.00 . A A . 78 LYS HB3 1 1 3 4813 1 1 78 LYS HD2 H -9.409 15.291 -0.976 1.00 . A A . 78 LYS HD2 1 1 3 4814 1 1 78 LYS HD3 H -10.861 14.549 -0.300 1.00 . A A . 78 LYS HD3 1 1 3 4815 1 1 78 LYS HE2 H -8.727 15.751 1.440 1.00 . A A . 78 LYS HE2 1 1 3 4816 1 1 78 LYS HE3 H -10.033 16.723 0.763 1.00 . A A . 78 LYS HE3 1 1 3 4817 1 1 78 LYS HG2 H -9.402 12.752 -0.551 1.00 . A A . 78 LYS HG2 1 1 3 4818 1 1 78 LYS HG3 H -9.231 13.183 1.152 1.00 . A A . 78 LYS HG3 1 1 3 4819 1 1 78 LYS HZ1 H -10.132 14.655 2.828 1.00 . A A . 78 LYS HZ1 1 1 3 4820 1 1 78 LYS HZ2 H -11.470 14.803 1.804 1.00 . A A . 78 LYS HZ2 1 1 3 4821 1 1 78 LYS HZ3 H -10.964 16.125 2.731 1.00 . A A . 78 LYS HZ3 1 1 3 4822 1 1 78 LYS N N -6.911 12.608 -2.158 1.00 . A A . 78 LYS N 1 1 3 4823 1 1 78 LYS NZ N -10.640 15.298 2.189 1.00 . A A . 78 LYS NZ 1 1 3 4824 1 1 78 LYS O O -6.014 15.951 -2.019 1.00 . A A . 78 LYS O 1 1 3 4825 1 1 79 GLU C C -2.606 14.465 -2.365 1.00 . A A . 79 GLU C 1 1 3 4826 1 1 79 GLU CA C -3.524 14.993 -1.266 1.00 . A A . 79 GLU CA 1 1 3 4827 1 1 79 GLU CB C -2.817 14.912 0.088 1.00 . A A . 79 GLU CB 1 1 3 4828 1 1 79 GLU CD C -3.378 17.003 1.390 1.00 . A A . 79 GLU CD 1 1 3 4829 1 1 79 GLU CG C -3.619 15.514 1.230 1.00 . A A . 79 GLU CG 1 1 3 4830 1 1 79 GLU H H -4.769 13.316 -0.917 1.00 . A A . 79 GLU H 1 1 3 4831 1 1 79 GLU HA H -3.761 16.025 -1.477 1.00 . A A . 79 GLU HA 1 1 3 4832 1 1 79 GLU HB2 H -2.624 13.875 0.318 1.00 . A A . 79 GLU HB2 1 1 3 4833 1 1 79 GLU HB3 H -1.876 15.437 0.021 1.00 . A A . 79 GLU HB3 1 1 3 4834 1 1 79 GLU HG2 H -4.669 15.353 1.040 1.00 . A A . 79 GLU HG2 1 1 3 4835 1 1 79 GLU HG3 H -3.340 15.019 2.149 1.00 . A A . 79 GLU HG3 1 1 3 4836 1 1 79 GLU N N -4.775 14.245 -1.231 1.00 . A A . 79 GLU N 1 1 3 4837 1 1 79 GLU O O -2.300 15.171 -3.327 1.00 . A A . 79 GLU O 1 1 3 4838 1 1 79 GLU OE1 O -2.200 17.417 1.382 1.00 . A A . 79 GLU OE1 1 1 3 4839 1 1 79 GLU OE2 O -4.367 17.753 1.524 1.00 . A A . 79 GLU OE2 1 1 3 4840 1 1 80 LEU C C -1.839 12.748 -4.604 1.00 . A A . 80 LEU C 1 1 3 4841 1 1 80 LEU CA C -1.283 12.597 -3.191 1.00 . A A . 80 LEU CA 1 1 3 4842 1 1 80 LEU CB C -1.090 11.115 -2.863 1.00 . A A . 80 LEU CB 1 1 3 4843 1 1 80 LEU CD1 C -0.540 9.296 -1.228 1.00 . A A . 80 LEU CD1 1 1 3 4844 1 1 80 LEU CD2 C 0.390 11.594 -0.897 1.00 . A A . 80 LEU CD2 1 1 3 4845 1 1 80 LEU CG C -0.797 10.785 -1.399 1.00 . A A . 80 LEU CG 1 1 3 4846 1 1 80 LEU H H -2.445 12.708 -1.426 1.00 . A A . 80 LEU H 1 1 3 4847 1 1 80 LEU HA H -0.327 13.096 -3.139 1.00 . A A . 80 LEU HA 1 1 3 4848 1 1 80 LEU HB2 H -1.992 10.594 -3.145 1.00 . A A . 80 LEU HB2 1 1 3 4849 1 1 80 LEU HB3 H -0.265 10.750 -3.457 1.00 . A A . 80 LEU HB3 1 1 3 4850 1 1 80 LEU HD11 H -1.125 8.745 -1.949 1.00 . A A . 80 LEU HD11 1 1 3 4851 1 1 80 LEU HD12 H -0.821 8.994 -0.230 1.00 . A A . 80 LEU HD12 1 1 3 4852 1 1 80 LEU HD13 H 0.509 9.092 -1.384 1.00 . A A . 80 LEU HD13 1 1 3 4853 1 1 80 LEU HD21 H 0.041 12.538 -0.504 1.00 . A A . 80 LEU HD21 1 1 3 4854 1 1 80 LEU HD22 H 1.073 11.775 -1.714 1.00 . A A . 80 LEU HD22 1 1 3 4855 1 1 80 LEU HD23 H 0.896 11.045 -0.117 1.00 . A A . 80 LEU HD23 1 1 3 4856 1 1 80 LEU HG H -1.659 11.046 -0.798 1.00 . A A . 80 LEU HG 1 1 3 4857 1 1 80 LEU N N -2.168 13.221 -2.214 1.00 . A A . 80 LEU N 1 1 3 4858 1 1 80 LEU O O -1.103 13.042 -5.544 1.00 . A A . 80 LEU O 1 1 3 4859 1 1 81 GLY C C -4.003 11.322 -6.707 1.00 . A A . 81 GLY C 1 1 3 4860 1 1 81 GLY CA C -3.780 12.667 -6.044 1.00 . A A . 81 GLY CA 1 1 3 4861 1 1 81 GLY H H -3.684 12.315 -3.958 1.00 . A A . 81 GLY H 1 1 3 4862 1 1 81 GLY HA2 H -4.733 13.160 -5.924 1.00 . A A . 81 GLY HA2 1 1 3 4863 1 1 81 GLY HA3 H -3.152 13.270 -6.683 1.00 . A A . 81 GLY HA3 1 1 3 4864 1 1 81 GLY N N -3.146 12.547 -4.744 1.00 . A A . 81 GLY N 1 1 3 4865 1 1 81 GLY O O -4.753 11.218 -7.678 1.00 . A A . 81 GLY O 1 1 3 4866 1 1 82 ILE C C -4.914 8.441 -6.613 1.00 . A A . 82 ILE C 1 1 3 4867 1 1 82 ILE CA C -3.480 8.946 -6.731 1.00 . A A . 82 ILE CA 1 1 3 4868 1 1 82 ILE CB C -2.539 7.955 -6.022 1.00 . A A . 82 ILE CB 1 1 3 4869 1 1 82 ILE CD1 C -0.116 7.618 -5.318 1.00 . A A . 82 ILE CD1 1 1 3 4870 1 1 82 ILE CG1 C -1.083 8.399 -6.180 1.00 . A A . 82 ILE CG1 1 1 3 4871 1 1 82 ILE CG2 C -2.733 6.551 -6.576 1.00 . A A . 82 ILE CG2 1 1 3 4872 1 1 82 ILE H H -2.766 10.437 -5.410 1.00 . A A . 82 ILE H 1 1 3 4873 1 1 82 ILE HA H -3.209 8.985 -7.777 1.00 . A A . 82 ILE HA 1 1 3 4874 1 1 82 ILE HB H -2.791 7.941 -4.973 1.00 . A A . 82 ILE HB 1 1 3 4875 1 1 82 ILE HD11 H 0.159 6.703 -5.822 1.00 . A A . 82 ILE HD11 1 1 3 4876 1 1 82 ILE HD12 H 0.768 8.211 -5.139 1.00 . A A . 82 ILE HD12 1 1 3 4877 1 1 82 ILE HD13 H -0.587 7.380 -4.374 1.00 . A A . 82 ILE HD13 1 1 3 4878 1 1 82 ILE HG12 H -0.784 8.274 -7.209 1.00 . A A . 82 ILE HG12 1 1 3 4879 1 1 82 ILE HG13 H -1.001 9.442 -5.911 1.00 . A A . 82 ILE HG13 1 1 3 4880 1 1 82 ILE HG21 H -1.802 6.197 -6.992 1.00 . A A . 82 ILE HG21 1 1 3 4881 1 1 82 ILE HG22 H -3.045 5.891 -5.781 1.00 . A A . 82 ILE HG22 1 1 3 4882 1 1 82 ILE HG23 H -3.488 6.570 -7.347 1.00 . A A . 82 ILE HG23 1 1 3 4883 1 1 82 ILE N N -3.349 10.291 -6.183 1.00 . A A . 82 ILE N 1 1 3 4884 1 1 82 ILE O O -5.323 7.943 -5.564 1.00 . A A . 82 ILE O 1 1 3 4885 1 1 83 SER C C -7.163 6.639 -7.412 1.00 . A A . 83 SER C 1 1 3 4886 1 1 83 SER CA C -7.063 8.131 -7.713 1.00 . A A . 83 SER CA 1 1 3 4887 1 1 83 SER CB C -7.699 8.433 -9.072 1.00 . A A . 83 SER CB 1 1 3 4888 1 1 83 SER H H -5.290 8.978 -8.502 1.00 . A A . 83 SER H 1 1 3 4889 1 1 83 SER HA H -7.594 8.678 -6.948 1.00 . A A . 83 SER HA 1 1 3 4890 1 1 83 SER HB2 H -8.737 8.135 -9.054 1.00 . A A . 83 SER HB2 1 1 3 4891 1 1 83 SER HB3 H -7.632 9.493 -9.270 1.00 . A A . 83 SER HB3 1 1 3 4892 1 1 83 SER HG H -6.480 8.335 -10.602 1.00 . A A . 83 SER HG 1 1 3 4893 1 1 83 SER N N -5.673 8.573 -7.696 1.00 . A A . 83 SER N 1 1 3 4894 1 1 83 SER O O -6.436 5.817 -7.970 1.00 . A A . 83 SER O 1 1 3 4895 1 1 83 SER OG O -7.040 7.730 -10.111 1.00 . A A . 83 SER OG 1 1 3 4896 1 1 84 PRO C C -8.933 4.057 -7.226 1.00 . A A . 84 PRO C 1 1 3 4897 1 1 84 PRO CA C -8.305 4.886 -6.110 1.00 . A A . 84 PRO CA 1 1 3 4898 1 1 84 PRO CB C -9.264 5.001 -4.924 1.00 . A A . 84 PRO CB 1 1 3 4899 1 1 84 PRO CD C -8.987 7.207 -5.802 1.00 . A A . 84 PRO CD 1 1 3 4900 1 1 84 PRO CG C -9.978 6.291 -5.137 1.00 . A A . 84 PRO CG 1 1 3 4901 1 1 84 PRO HA H -7.386 4.416 -5.789 1.00 . A A . 84 PRO HA 1 1 3 4902 1 1 84 PRO HB2 H -9.949 4.164 -4.929 1.00 . A A . 84 PRO HB2 1 1 3 4903 1 1 84 PRO HB3 H -8.703 5.008 -4.001 1.00 . A A . 84 PRO HB3 1 1 3 4904 1 1 84 PRO HD2 H -9.488 7.862 -6.499 1.00 . A A . 84 PRO HD2 1 1 3 4905 1 1 84 PRO HD3 H -8.448 7.780 -5.063 1.00 . A A . 84 PRO HD3 1 1 3 4906 1 1 84 PRO HG2 H -10.833 6.136 -5.777 1.00 . A A . 84 PRO HG2 1 1 3 4907 1 1 84 PRO HG3 H -10.287 6.701 -4.187 1.00 . A A . 84 PRO HG3 1 1 3 4908 1 1 84 PRO N N -8.086 6.280 -6.507 1.00 . A A . 84 PRO N 1 1 3 4909 1 1 84 PRO O O -9.637 4.589 -8.085 1.00 . A A . 84 PRO O 1 1 3 4910 1 1 85 ILE C C -10.480 1.160 -7.711 1.00 . A A . 85 ILE C 1 1 3 4911 1 1 85 ILE CA C -9.218 1.853 -8.215 1.00 . A A . 85 ILE CA 1 1 3 4912 1 1 85 ILE CB C -8.189 0.784 -8.627 1.00 . A A . 85 ILE CB 1 1 3 4913 1 1 85 ILE CD1 C -7.107 -1.337 -7.727 1.00 . A A . 85 ILE CD1 1 1 3 4914 1 1 85 ILE CG1 C -7.699 0.015 -7.398 1.00 . A A . 85 ILE CG1 1 1 3 4915 1 1 85 ILE CG2 C -7.019 1.428 -9.356 1.00 . A A . 85 ILE CG2 1 1 3 4916 1 1 85 ILE H H -8.108 2.390 -6.495 1.00 . A A . 85 ILE H 1 1 3 4917 1 1 85 ILE HA H -9.466 2.440 -9.087 1.00 . A A . 85 ILE HA 1 1 3 4918 1 1 85 ILE HB H -8.670 0.096 -9.305 1.00 . A A . 85 ILE HB 1 1 3 4919 1 1 85 ILE HD11 H -7.902 -2.042 -7.917 1.00 . A A . 85 ILE HD11 1 1 3 4920 1 1 85 ILE HD12 H -6.481 -1.253 -8.603 1.00 . A A . 85 ILE HD12 1 1 3 4921 1 1 85 ILE HD13 H -6.513 -1.682 -6.893 1.00 . A A . 85 ILE HD13 1 1 3 4922 1 1 85 ILE HG12 H -6.941 0.596 -6.896 1.00 . A A . 85 ILE HG12 1 1 3 4923 1 1 85 ILE HG13 H -8.531 -0.141 -6.725 1.00 . A A . 85 ILE HG13 1 1 3 4924 1 1 85 ILE HG21 H -7.308 1.649 -10.373 1.00 . A A . 85 ILE HG21 1 1 3 4925 1 1 85 ILE HG22 H -6.743 2.343 -8.854 1.00 . A A . 85 ILE HG22 1 1 3 4926 1 1 85 ILE HG23 H -6.179 0.750 -9.359 1.00 . A A . 85 ILE HG23 1 1 3 4927 1 1 85 ILE N N -8.676 2.754 -7.206 1.00 . A A . 85 ILE N 1 1 3 4928 1 1 85 ILE O O -11.310 0.711 -8.501 1.00 . A A . 85 ILE O 1 1 3 4929 1 1 86 MET C C -12.171 1.150 -4.488 1.00 . A A . 86 MET C 1 1 3 4930 1 1 86 MET CA C -11.781 0.445 -5.783 1.00 . A A . 86 MET CA 1 1 3 4931 1 1 86 MET CB C -11.496 -1.033 -5.507 1.00 . A A . 86 MET CB 1 1 3 4932 1 1 86 MET CE C -9.187 -3.440 -5.548 1.00 . A A . 86 MET CE 1 1 3 4933 1 1 86 MET CG C -11.087 -1.815 -6.744 1.00 . A A . 86 MET CG 1 1 3 4934 1 1 86 MET H H -9.923 1.457 -5.814 1.00 . A A . 86 MET H 1 1 3 4935 1 1 86 MET HA H -12.602 0.519 -6.481 1.00 . A A . 86 MET HA 1 1 3 4936 1 1 86 MET HB2 H -10.698 -1.104 -4.782 1.00 . A A . 86 MET HB2 1 1 3 4937 1 1 86 MET HB3 H -12.385 -1.489 -5.097 1.00 . A A . 86 MET HB3 1 1 3 4938 1 1 86 MET HE1 H -8.675 -4.389 -5.612 1.00 . A A . 86 MET HE1 1 1 3 4939 1 1 86 MET HE2 H -8.585 -2.673 -6.012 1.00 . A A . 86 MET HE2 1 1 3 4940 1 1 86 MET HE3 H -9.353 -3.190 -4.510 1.00 . A A . 86 MET HE3 1 1 3 4941 1 1 86 MET HG2 H -11.881 -1.752 -7.473 1.00 . A A . 86 MET HG2 1 1 3 4942 1 1 86 MET HG3 H -10.191 -1.371 -7.153 1.00 . A A . 86 MET HG3 1 1 3 4943 1 1 86 MET N N -10.618 1.080 -6.392 1.00 . A A . 86 MET N 1 1 3 4944 1 1 86 MET O O -11.419 1.975 -3.968 1.00 . A A . 86 MET O 1 1 3 4945 1 1 86 MET SD S -10.763 -3.553 -6.392 1.00 . A A . 86 MET SD 1 1 3 4946 1 1 87 THR C C -13.557 0.529 -1.538 1.00 . A A . 87 THR C 1 1 3 4947 1 1 87 THR CA C -13.840 1.425 -2.739 1.00 . A A . 87 THR CA 1 1 3 4948 1 1 87 THR CB C -15.354 1.703 -2.812 1.00 . A A . 87 THR CB 1 1 3 4949 1 1 87 THR CG2 C -15.650 2.836 -3.782 1.00 . A A . 87 THR CG2 1 1 3 4950 1 1 87 THR H H -13.905 0.157 -4.433 1.00 . A A . 87 THR H 1 1 3 4951 1 1 87 THR HA H -13.329 2.367 -2.602 1.00 . A A . 87 THR HA 1 1 3 4952 1 1 87 THR HB H -15.699 1.990 -1.829 1.00 . A A . 87 THR HB 1 1 3 4953 1 1 87 THR HG1 H -16.996 0.671 -3.167 1.00 . A A . 87 THR HG1 1 1 3 4954 1 1 87 THR HG21 H -14.902 3.608 -3.674 1.00 . A A . 87 THR HG21 1 1 3 4955 1 1 87 THR HG22 H -16.625 3.247 -3.568 1.00 . A A . 87 THR HG22 1 1 3 4956 1 1 87 THR HG23 H -15.632 2.458 -4.793 1.00 . A A . 87 THR HG23 1 1 3 4957 1 1 87 THR N N -13.351 0.821 -3.972 1.00 . A A . 87 THR N 1 1 3 4958 1 1 87 THR O O -13.554 -0.696 -1.652 1.00 . A A . 87 THR O 1 1 3 4959 1 1 87 THR OG1 O -16.050 0.521 -3.224 1.00 . A A . 87 THR OG1 1 1 3 4960 1 1 88 GLY C C -13.966 -0.794 0.988 1.00 . A A . 88 GLY C 1 1 3 4961 1 1 88 GLY CA C -13.038 0.392 0.820 1.00 . A A . 88 GLY CA 1 1 3 4962 1 1 88 GLY H H -13.334 2.129 -0.355 1.00 . A A . 88 GLY H 1 1 3 4963 1 1 88 GLY HA2 H -12.020 0.036 0.779 1.00 . A A . 88 GLY HA2 1 1 3 4964 1 1 88 GLY HA3 H -13.147 1.044 1.674 1.00 . A A . 88 GLY HA3 1 1 3 4965 1 1 88 GLY N N -13.319 1.149 -0.386 1.00 . A A . 88 GLY N 1 1 3 4966 1 1 88 GLY O O -13.519 -1.909 1.258 1.00 . A A . 88 GLY O 1 1 3 4967 1 1 89 LYS C C -16.056 -2.692 -0.091 1.00 . A A . 89 LYS C 1 1 3 4968 1 1 89 LYS CA C -16.259 -1.612 0.968 1.00 . A A . 89 LYS CA 1 1 3 4969 1 1 89 LYS CB C -17.670 -1.031 0.854 1.00 . A A . 89 LYS CB 1 1 3 4970 1 1 89 LYS CD C -19.138 -3.062 0.693 1.00 . A A . 89 LYS CD 1 1 3 4971 1 1 89 LYS CE C -20.466 -3.647 1.152 1.00 . A A . 89 LYS CE 1 1 3 4972 1 1 89 LYS CG C -18.732 -1.870 1.543 1.00 . A A . 89 LYS CG 1 1 3 4973 1 1 89 LYS H H -15.560 0.355 0.616 1.00 . A A . 89 LYS H 1 1 3 4974 1 1 89 LYS HA H -16.140 -2.056 1.944 1.00 . A A . 89 LYS HA 1 1 3 4975 1 1 89 LYS HB2 H -17.677 -0.045 1.296 1.00 . A A . 89 LYS HB2 1 1 3 4976 1 1 89 LYS HB3 H -17.929 -0.948 -0.192 1.00 . A A . 89 LYS HB3 1 1 3 4977 1 1 89 LYS HD2 H -19.234 -2.745 -0.335 1.00 . A A . 89 LYS HD2 1 1 3 4978 1 1 89 LYS HD3 H -18.375 -3.824 0.768 1.00 . A A . 89 LYS HD3 1 1 3 4979 1 1 89 LYS HE2 H -20.537 -4.664 0.799 1.00 . A A . 89 LYS HE2 1 1 3 4980 1 1 89 LYS HE3 H -20.494 -3.637 2.231 1.00 . A A . 89 LYS HE3 1 1 3 4981 1 1 89 LYS HG2 H -18.340 -2.229 2.483 1.00 . A A . 89 LYS HG2 1 1 3 4982 1 1 89 LYS HG3 H -19.602 -1.255 1.725 1.00 . A A . 89 LYS HG3 1 1 3 4983 1 1 89 LYS HZ1 H -21.778 -3.092 -0.376 1.00 . A A . 89 LYS HZ1 1 1 3 4984 1 1 89 LYS HZ2 H -21.442 -1.851 0.722 1.00 . A A . 89 LYS HZ2 1 1 3 4985 1 1 89 LYS HZ3 H -22.484 -3.109 1.162 1.00 . A A . 89 LYS HZ3 1 1 3 4986 1 1 89 LYS N N -15.264 -0.556 0.831 1.00 . A A . 89 LYS N 1 1 3 4987 1 1 89 LYS NZ N -21.624 -2.870 0.629 1.00 . A A . 89 LYS NZ 1 1 3 4988 1 1 89 LYS O O -16.173 -3.883 0.194 1.00 . A A . 89 LYS O 1 1 3 4989 1 1 90 GLU C C -14.286 -4.047 -2.166 1.00 . A A . 90 GLU C 1 1 3 4990 1 1 90 GLU CA C -15.529 -3.197 -2.413 1.00 . A A . 90 GLU CA 1 1 3 4991 1 1 90 GLU CB C -15.387 -2.437 -3.733 1.00 . A A . 90 GLU CB 1 1 3 4992 1 1 90 GLU CD C -17.609 -3.075 -4.751 1.00 . A A . 90 GLU CD 1 1 3 4993 1 1 90 GLU CG C -16.709 -1.943 -4.296 1.00 . A A . 90 GLU CG 1 1 3 4994 1 1 90 GLU H H -15.670 -1.303 -1.478 1.00 . A A . 90 GLU H 1 1 3 4995 1 1 90 GLU HA H -16.388 -3.848 -2.473 1.00 . A A . 90 GLU HA 1 1 3 4996 1 1 90 GLU HB2 H -14.744 -1.584 -3.576 1.00 . A A . 90 GLU HB2 1 1 3 4997 1 1 90 GLU HB3 H -14.932 -3.090 -4.463 1.00 . A A . 90 GLU HB3 1 1 3 4998 1 1 90 GLU HG2 H -17.223 -1.380 -3.531 1.00 . A A . 90 GLU HG2 1 1 3 4999 1 1 90 GLU HG3 H -16.508 -1.300 -5.141 1.00 . A A . 90 GLU HG3 1 1 3 5000 1 1 90 GLU N N -15.749 -2.266 -1.313 1.00 . A A . 90 GLU N 1 1 3 5001 1 1 90 GLU O O -14.160 -5.150 -2.696 1.00 . A A . 90 GLU O 1 1 3 5002 1 1 90 GLU OE1 O -17.460 -3.523 -5.907 1.00 . A A . 90 GLU OE1 1 1 3 5003 1 1 90 GLU OE2 O -18.463 -3.513 -3.952 1.00 . A A . 90 GLU OE2 1 1 3 5004 1 1 91 MET C C -12.384 -5.308 0.013 1.00 . A A . 91 MET C 1 1 3 5005 1 1 91 MET CA C -12.136 -4.233 -1.040 1.00 . A A . 91 MET CA 1 1 3 5006 1 1 91 MET CB C -11.071 -3.253 -0.544 1.00 . A A . 91 MET CB 1 1 3 5007 1 1 91 MET CE C -6.912 -3.391 -0.496 1.00 . A A . 91 MET CE 1 1 3 5008 1 1 91 MET CG C -9.650 -3.769 -0.699 1.00 . A A . 91 MET CG 1 1 3 5009 1 1 91 MET H H -13.526 -2.639 -0.965 1.00 . A A . 91 MET H 1 1 3 5010 1 1 91 MET HA H -11.784 -4.706 -1.944 1.00 . A A . 91 MET HA 1 1 3 5011 1 1 91 MET HB2 H -11.159 -2.332 -1.102 1.00 . A A . 91 MET HB2 1 1 3 5012 1 1 91 MET HB3 H -11.245 -3.049 0.502 1.00 . A A . 91 MET HB3 1 1 3 5013 1 1 91 MET HE1 H -6.075 -2.797 -0.830 1.00 . A A . 91 MET HE1 1 1 3 5014 1 1 91 MET HE2 H -6.775 -3.653 0.543 1.00 . A A . 91 MET HE2 1 1 3 5015 1 1 91 MET HE3 H -6.976 -4.291 -1.090 1.00 . A A . 91 MET HE3 1 1 3 5016 1 1 91 MET HG2 H -9.438 -4.450 0.112 1.00 . A A . 91 MET HG2 1 1 3 5017 1 1 91 MET HG3 H -9.575 -4.297 -1.638 1.00 . A A . 91 MET HG3 1 1 3 5018 1 1 91 MET N N -13.370 -3.523 -1.358 1.00 . A A . 91 MET N 1 1 3 5019 1 1 91 MET O O -11.778 -6.379 -0.025 1.00 . A A . 91 MET O 1 1 3 5020 1 1 91 MET SD S -8.424 -2.447 -0.678 1.00 . A A . 91 MET SD 1 1 3 5021 1 1 92 ALA C C -14.611 -6.999 1.534 1.00 . A A . 92 ALA C 1 1 3 5022 1 1 92 ALA CA C -13.605 -5.958 2.015 1.00 . A A . 92 ALA CA 1 1 3 5023 1 1 92 ALA CB C -14.149 -5.218 3.228 1.00 . A A . 92 ALA CB 1 1 3 5024 1 1 92 ALA H H -13.727 -4.146 0.930 1.00 . A A . 92 ALA H 1 1 3 5025 1 1 92 ALA HA H -12.695 -6.460 2.309 1.00 . A A . 92 ALA HA 1 1 3 5026 1 1 92 ALA HB1 H -14.661 -5.915 3.874 1.00 . A A . 92 ALA HB1 1 1 3 5027 1 1 92 ALA HB2 H -13.332 -4.761 3.767 1.00 . A A . 92 ALA HB2 1 1 3 5028 1 1 92 ALA HB3 H -14.838 -4.453 2.904 1.00 . A A . 92 ALA HB3 1 1 3 5029 1 1 92 ALA N N -13.277 -5.016 0.953 1.00 . A A . 92 ALA N 1 1 3 5030 1 1 92 ALA O O -14.727 -8.078 2.114 1.00 . A A . 92 ALA O 1 1 3 5031 1 1 93 SER C C -15.683 -8.610 -0.993 1.00 . A A . 93 SER C 1 1 3 5032 1 1 93 SER CA C -16.335 -7.572 -0.085 1.00 . A A . 93 SER CA 1 1 3 5033 1 1 93 SER CB C -17.388 -6.784 -0.867 1.00 . A A . 93 SER CB 1 1 3 5034 1 1 93 SER H H -15.197 -5.792 0.052 1.00 . A A . 93 SER H 1 1 3 5035 1 1 93 SER HA H -16.816 -8.081 0.737 1.00 . A A . 93 SER HA 1 1 3 5036 1 1 93 SER HB2 H -18.179 -7.452 -1.174 1.00 . A A . 93 SER HB2 1 1 3 5037 1 1 93 SER HB3 H -17.797 -6.009 -0.235 1.00 . A A . 93 SER HB3 1 1 3 5038 1 1 93 SER HG H -17.520 -5.777 -2.542 1.00 . A A . 93 SER HG 1 1 3 5039 1 1 93 SER N N -15.336 -6.667 0.471 1.00 . A A . 93 SER N 1 1 3 5040 1 1 93 SER O O -16.000 -9.798 -0.926 1.00 . A A . 93 SER O 1 1 3 5041 1 1 93 SER OG O -16.824 -6.184 -2.020 1.00 . A A . 93 SER OG 1 1 3 5042 1 1 94 VAL C C -13.242 -10.075 -2.010 1.00 . A A . 94 VAL C 1 1 3 5043 1 1 94 VAL CA C -14.069 -9.041 -2.764 1.00 . A A . 94 VAL CA 1 1 3 5044 1 1 94 VAL CB C -13.145 -8.252 -3.711 1.00 . A A . 94 VAL CB 1 1 3 5045 1 1 94 VAL CG1 C -11.827 -7.928 -3.024 1.00 . A A . 94 VAL CG1 1 1 3 5046 1 1 94 VAL CG2 C -12.908 -9.032 -4.996 1.00 . A A . 94 VAL CG2 1 1 3 5047 1 1 94 VAL H H -14.558 -7.196 -1.849 1.00 . A A . 94 VAL H 1 1 3 5048 1 1 94 VAL HA H -14.810 -9.552 -3.362 1.00 . A A . 94 VAL HA 1 1 3 5049 1 1 94 VAL HB H -13.632 -7.322 -3.964 1.00 . A A . 94 VAL HB 1 1 3 5050 1 1 94 VAL HG11 H -12.018 -7.628 -2.004 1.00 . A A . 94 VAL HG11 1 1 3 5051 1 1 94 VAL HG12 H -11.193 -8.802 -3.031 1.00 . A A . 94 VAL HG12 1 1 3 5052 1 1 94 VAL HG13 H -11.337 -7.121 -3.549 1.00 . A A . 94 VAL HG13 1 1 3 5053 1 1 94 VAL HG21 H -13.781 -8.958 -5.627 1.00 . A A . 94 VAL HG21 1 1 3 5054 1 1 94 VAL HG22 H -12.054 -8.622 -5.514 1.00 . A A . 94 VAL HG22 1 1 3 5055 1 1 94 VAL HG23 H -12.721 -10.068 -4.759 1.00 . A A . 94 VAL HG23 1 1 3 5056 1 1 94 VAL N N -14.768 -8.153 -1.843 1.00 . A A . 94 VAL N 1 1 3 5057 1 1 94 VAL O O -12.736 -9.807 -0.921 1.00 . A A . 94 VAL O 1 1 3 5058 1 1 95 GLY C C -10.850 -12.173 -2.201 1.00 . A A . 95 GLY C 1 1 3 5059 1 1 95 GLY CA C -12.340 -12.318 -1.966 1.00 . A A . 95 GLY CA 1 1 3 5060 1 1 95 GLY H H -13.534 -11.418 -3.465 1.00 . A A . 95 GLY H 1 1 3 5061 1 1 95 GLY HA2 H -12.530 -12.301 -0.903 1.00 . A A . 95 GLY HA2 1 1 3 5062 1 1 95 GLY HA3 H -12.664 -13.269 -2.363 1.00 . A A . 95 GLY HA3 1 1 3 5063 1 1 95 GLY N N -13.108 -11.261 -2.597 1.00 . A A . 95 GLY N 1 1 3 5064 1 1 95 GLY O O -10.041 -12.579 -1.367 1.00 . A A . 95 GLY O 1 1 3 5065 1 1 96 GLU C C -8.942 -10.508 -4.916 1.00 . A A . 96 GLU C 1 1 3 5066 1 1 96 GLU CA C -9.082 -11.398 -3.683 1.00 . A A . 96 GLU CA 1 1 3 5067 1 1 96 GLU CB C -8.403 -12.746 -3.934 1.00 . A A . 96 GLU CB 1 1 3 5068 1 1 96 GLU CD C -6.229 -13.975 -4.311 1.00 . A A . 96 GLU CD 1 1 3 5069 1 1 96 GLU CG C -6.887 -12.688 -3.852 1.00 . A A . 96 GLU CG 1 1 3 5070 1 1 96 GLU H H -11.178 -11.290 -3.965 1.00 . A A . 96 GLU H 1 1 3 5071 1 1 96 GLU HA H -8.601 -10.913 -2.848 1.00 . A A . 96 GLU HA 1 1 3 5072 1 1 96 GLU HB2 H -8.756 -13.455 -3.200 1.00 . A A . 96 GLU HB2 1 1 3 5073 1 1 96 GLU HB3 H -8.677 -13.095 -4.918 1.00 . A A . 96 GLU HB3 1 1 3 5074 1 1 96 GLU HG2 H -6.536 -11.880 -4.476 1.00 . A A . 96 GLU HG2 1 1 3 5075 1 1 96 GLU HG3 H -6.601 -12.500 -2.827 1.00 . A A . 96 GLU HG3 1 1 3 5076 1 1 96 GLU N N -10.486 -11.593 -3.341 1.00 . A A . 96 GLU N 1 1 3 5077 1 1 96 GLU O O -9.528 -10.765 -5.967 1.00 . A A . 96 GLU O 1 1 3 5078 1 1 96 GLU OE1 O -6.877 -14.739 -5.056 1.00 . A A . 96 GLU OE1 1 1 3 5079 1 1 96 GLU OE2 O -5.066 -14.217 -3.926 1.00 . A A . 96 GLU OE2 1 1 3 5080 1 1 97 PRO C C -7.073 -9.092 -6.998 1.00 . A A . 97 PRO C 1 1 3 5081 1 1 97 PRO CA C -7.909 -8.487 -5.875 1.00 . A A . 97 PRO CA 1 1 3 5082 1 1 97 PRO CB C -7.147 -7.347 -5.195 1.00 . A A . 97 PRO CB 1 1 3 5083 1 1 97 PRO CD C -7.416 -9.069 -3.559 1.00 . A A . 97 PRO CD 1 1 3 5084 1 1 97 PRO CG C -6.485 -7.982 -4.020 1.00 . A A . 97 PRO CG 1 1 3 5085 1 1 97 PRO HA H -8.837 -8.110 -6.281 1.00 . A A . 97 PRO HA 1 1 3 5086 1 1 97 PRO HB2 H -6.422 -6.935 -5.882 1.00 . A A . 97 PRO HB2 1 1 3 5087 1 1 97 PRO HB3 H -7.840 -6.578 -4.889 1.00 . A A . 97 PRO HB3 1 1 3 5088 1 1 97 PRO HD2 H -6.855 -9.910 -3.178 1.00 . A A . 97 PRO HD2 1 1 3 5089 1 1 97 PRO HD3 H -8.092 -8.693 -2.806 1.00 . A A . 97 PRO HD3 1 1 3 5090 1 1 97 PRO HG2 H -5.536 -8.402 -4.316 1.00 . A A . 97 PRO HG2 1 1 3 5091 1 1 97 PRO HG3 H -6.347 -7.251 -3.238 1.00 . A A . 97 PRO HG3 1 1 3 5092 1 1 97 PRO N N -8.146 -9.437 -4.784 1.00 . A A . 97 PRO N 1 1 3 5093 1 1 97 PRO O O -6.492 -10.166 -6.843 1.00 . A A . 97 PRO O 1 1 3 5094 1 1 98 ASP C C -4.800 -8.397 -9.188 1.00 . A A . 98 ASP C 1 1 3 5095 1 1 98 ASP CA C -6.250 -8.863 -9.277 1.00 . A A . 98 ASP CA 1 1 3 5096 1 1 98 ASP CB C -6.881 -8.362 -10.576 1.00 . A A . 98 ASP CB 1 1 3 5097 1 1 98 ASP CG C -6.313 -9.052 -11.800 1.00 . A A . 98 ASP CG 1 1 3 5098 1 1 98 ASP H H -7.502 -7.546 -8.190 1.00 . A A . 98 ASP H 1 1 3 5099 1 1 98 ASP HA H -6.269 -9.942 -9.271 1.00 . A A . 98 ASP HA 1 1 3 5100 1 1 98 ASP HB2 H -7.946 -8.543 -10.546 1.00 . A A . 98 ASP HB2 1 1 3 5101 1 1 98 ASP HB3 H -6.704 -7.300 -10.669 1.00 . A A . 98 ASP HB3 1 1 3 5102 1 1 98 ASP N N -7.017 -8.395 -8.128 1.00 . A A . 98 ASP N 1 1 3 5103 1 1 98 ASP O O -4.525 -7.201 -9.093 1.00 . A A . 98 ASP O 1 1 3 5104 1 1 98 ASP OD1 O -5.592 -10.058 -11.633 1.00 . A A . 98 ASP OD1 1 1 3 5105 1 1 98 ASP OD2 O -6.589 -8.587 -12.926 1.00 . A A . 98 ASP OD2 1 1 3 5106 1 1 99 LYS C C -2.126 -7.783 -9.944 1.00 . A A . 99 LYS C 1 1 3 5107 1 1 99 LYS CA C -2.452 -9.039 -9.143 1.00 . A A . 99 LYS CA 1 1 3 5108 1 1 99 LYS CB C -1.623 -10.217 -9.661 1.00 . A A . 99 LYS CB 1 1 3 5109 1 1 99 LYS CD C 0.173 -10.124 -7.907 1.00 . A A . 99 LYS CD 1 1 3 5110 1 1 99 LYS CE C 1.601 -10.578 -7.647 1.00 . A A . 99 LYS CE 1 1 3 5111 1 1 99 LYS CG C -0.135 -10.077 -9.395 1.00 . A A . 99 LYS CG 1 1 3 5112 1 1 99 LYS H H -4.156 -10.287 -9.296 1.00 . A A . 99 LYS H 1 1 3 5113 1 1 99 LYS HA H -2.206 -8.865 -8.106 1.00 . A A . 99 LYS HA 1 1 3 5114 1 1 99 LYS HB2 H -1.969 -11.122 -9.185 1.00 . A A . 99 LYS HB2 1 1 3 5115 1 1 99 LYS HB3 H -1.770 -10.303 -10.728 1.00 . A A . 99 LYS HB3 1 1 3 5116 1 1 99 LYS HD2 H 0.039 -9.137 -7.489 1.00 . A A . 99 LYS HD2 1 1 3 5117 1 1 99 LYS HD3 H -0.508 -10.814 -7.430 1.00 . A A . 99 LYS HD3 1 1 3 5118 1 1 99 LYS HE2 H 2.274 -9.940 -8.199 1.00 . A A . 99 LYS HE2 1 1 3 5119 1 1 99 LYS HE3 H 1.806 -10.491 -6.591 1.00 . A A . 99 LYS HE3 1 1 3 5120 1 1 99 LYS HG2 H 0.387 -10.885 -9.885 1.00 . A A . 99 LYS HG2 1 1 3 5121 1 1 99 LYS HG3 H 0.205 -9.131 -9.793 1.00 . A A . 99 LYS HG3 1 1 3 5122 1 1 99 LYS HZ1 H 1.892 -12.047 -9.104 1.00 . A A . 99 LYS HZ1 1 1 3 5123 1 1 99 LYS HZ2 H 1.024 -12.583 -7.755 1.00 . A A . 99 LYS HZ2 1 1 3 5124 1 1 99 LYS HZ3 H 2.697 -12.357 -7.648 1.00 . A A . 99 LYS HZ3 1 1 3 5125 1 1 99 LYS N N -3.875 -9.350 -9.219 1.00 . A A . 99 LYS N 1 1 3 5126 1 1 99 LYS NZ N 1.819 -11.990 -8.068 1.00 . A A . 99 LYS NZ 1 1 3 5127 1 1 99 LYS O O -1.630 -6.797 -9.397 1.00 . A A . 99 LYS O 1 1 3 5128 1 1 100 LEU C C -2.753 -5.409 -11.546 1.00 . A A . 100 LEU C 1 1 3 5129 1 1 100 LEU CA C -2.148 -6.687 -12.117 1.00 . A A . 100 LEU CA 1 1 3 5130 1 1 100 LEU CB C -2.714 -6.954 -13.513 1.00 . A A . 100 LEU CB 1 1 3 5131 1 1 100 LEU CD1 C -3.004 -8.581 -15.397 1.00 . A A . 100 LEU CD1 1 1 3 5132 1 1 100 LEU CD2 C -0.729 -7.697 -14.851 1.00 . A A . 100 LEU CD2 1 1 3 5133 1 1 100 LEU CG C -2.079 -8.111 -14.285 1.00 . A A . 100 LEU CG 1 1 3 5134 1 1 100 LEU H H -2.804 -8.637 -11.619 1.00 . A A . 100 LEU H 1 1 3 5135 1 1 100 LEU HA H -1.078 -6.564 -12.189 1.00 . A A . 100 LEU HA 1 1 3 5136 1 1 100 LEU HB2 H -3.767 -7.165 -13.408 1.00 . A A . 100 LEU HB2 1 1 3 5137 1 1 100 LEU HB3 H -2.585 -6.054 -14.098 1.00 . A A . 100 LEU HB3 1 1 3 5138 1 1 100 LEU HD11 H -3.262 -7.745 -16.029 1.00 . A A . 100 LEU HD11 1 1 3 5139 1 1 100 LEU HD12 H -3.902 -8.998 -14.967 1.00 . A A . 100 LEU HD12 1 1 3 5140 1 1 100 LEU HD13 H -2.503 -9.337 -15.986 1.00 . A A . 100 LEU HD13 1 1 3 5141 1 1 100 LEU HD21 H -0.263 -6.985 -14.186 1.00 . A A . 100 LEU HD21 1 1 3 5142 1 1 100 LEU HD22 H -0.869 -7.245 -15.822 1.00 . A A . 100 LEU HD22 1 1 3 5143 1 1 100 LEU HD23 H -0.097 -8.568 -14.946 1.00 . A A . 100 LEU HD23 1 1 3 5144 1 1 100 LEU HG H -1.920 -8.941 -13.611 1.00 . A A . 100 LEU HG 1 1 3 5145 1 1 100 LEU N N -2.410 -7.824 -11.241 1.00 . A A . 100 LEU N 1 1 3 5146 1 1 100 LEU O O -2.036 -4.534 -11.061 1.00 . A A . 100 LEU O 1 1 3 5147 1 1 101 SER C C -4.104 -3.605 -9.836 1.00 . A A . 101 SER C 1 1 3 5148 1 1 101 SER CA C -4.779 -4.136 -11.097 1.00 . A A . 101 SER CA 1 1 3 5149 1 1 101 SER CB C -6.240 -4.478 -10.802 1.00 . A A . 101 SER CB 1 1 3 5150 1 1 101 SER H H -4.594 -6.039 -12.006 1.00 . A A . 101 SER H 1 1 3 5151 1 1 101 SER HA H -4.744 -3.371 -11.859 1.00 . A A . 101 SER HA 1 1 3 5152 1 1 101 SER HB2 H -6.283 -5.371 -10.198 1.00 . A A . 101 SER HB2 1 1 3 5153 1 1 101 SER HB3 H -6.698 -3.659 -10.267 1.00 . A A . 101 SER HB3 1 1 3 5154 1 1 101 SER HG H -6.971 -3.899 -12.525 1.00 . A A . 101 SER HG 1 1 3 5155 1 1 101 SER N N -4.077 -5.308 -11.607 1.00 . A A . 101 SER N 1 1 3 5156 1 1 101 SER O O -3.912 -2.399 -9.682 1.00 . A A . 101 SER O 1 1 3 5157 1 1 101 SER OG O -6.963 -4.703 -12.000 1.00 . A A . 101 SER OG 1 1 3 5158 1 1 102 MET C C -1.737 -3.495 -7.957 1.00 . A A . 102 MET C 1 1 3 5159 1 1 102 MET CA C -3.094 -4.139 -7.687 1.00 . A A . 102 MET CA 1 1 3 5160 1 1 102 MET CB C -2.919 -5.365 -6.789 1.00 . A A . 102 MET CB 1 1 3 5161 1 1 102 MET CE C -3.738 -4.273 -3.886 1.00 . A A . 102 MET CE 1 1 3 5162 1 1 102 MET CG C -4.210 -5.826 -6.132 1.00 . A A . 102 MET CG 1 1 3 5163 1 1 102 MET H H -3.927 -5.462 -9.114 1.00 . A A . 102 MET H 1 1 3 5164 1 1 102 MET HA H -3.726 -3.423 -7.185 1.00 . A A . 102 MET HA 1 1 3 5165 1 1 102 MET HB2 H -2.532 -6.179 -7.382 1.00 . A A . 102 MET HB2 1 1 3 5166 1 1 102 MET HB3 H -2.210 -5.128 -6.010 1.00 . A A . 102 MET HB3 1 1 3 5167 1 1 102 MET HE1 H -2.780 -4.110 -4.357 1.00 . A A . 102 MET HE1 1 1 3 5168 1 1 102 MET HE2 H -4.000 -3.409 -3.293 1.00 . A A . 102 MET HE2 1 1 3 5169 1 1 102 MET HE3 H -3.682 -5.144 -3.249 1.00 . A A . 102 MET HE3 1 1 3 5170 1 1 102 MET HG2 H -4.902 -6.132 -6.903 1.00 . A A . 102 MET HG2 1 1 3 5171 1 1 102 MET HG3 H -3.992 -6.667 -5.492 1.00 . A A . 102 MET HG3 1 1 3 5172 1 1 102 MET N N -3.748 -4.515 -8.935 1.00 . A A . 102 MET N 1 1 3 5173 1 1 102 MET O O -1.503 -2.343 -7.591 1.00 . A A . 102 MET O 1 1 3 5174 1 1 102 MET SD S -4.987 -4.533 -5.143 1.00 . A A . 102 MET SD 1 1 3 5175 1 1 103 VAL C C 0.414 -2.374 -9.578 1.00 . A A . 103 VAL C 1 1 3 5176 1 1 103 VAL CA C 0.485 -3.746 -8.918 1.00 . A A . 103 VAL CA 1 1 3 5177 1 1 103 VAL CB C 1.238 -4.714 -9.850 1.00 . A A . 103 VAL CB 1 1 3 5178 1 1 103 VAL CG1 C 2.461 -4.036 -10.447 1.00 . A A . 103 VAL CG1 1 1 3 5179 1 1 103 VAL CG2 C 1.631 -5.978 -9.099 1.00 . A A . 103 VAL CG2 1 1 3 5180 1 1 103 VAL H H -1.094 -5.155 -8.865 1.00 . A A . 103 VAL H 1 1 3 5181 1 1 103 VAL HA H 1.040 -3.663 -7.995 1.00 . A A . 103 VAL HA 1 1 3 5182 1 1 103 VAL HB H 0.577 -4.992 -10.658 1.00 . A A . 103 VAL HB 1 1 3 5183 1 1 103 VAL HG11 H 3.029 -3.561 -9.661 1.00 . A A . 103 VAL HG11 1 1 3 5184 1 1 103 VAL HG12 H 3.077 -4.774 -10.942 1.00 . A A . 103 VAL HG12 1 1 3 5185 1 1 103 VAL HG13 H 2.146 -3.292 -11.164 1.00 . A A . 103 VAL HG13 1 1 3 5186 1 1 103 VAL HG21 H 0.769 -6.371 -8.582 1.00 . A A . 103 VAL HG21 1 1 3 5187 1 1 103 VAL HG22 H 1.997 -6.714 -9.800 1.00 . A A . 103 VAL HG22 1 1 3 5188 1 1 103 VAL HG23 H 2.406 -5.745 -8.384 1.00 . A A . 103 VAL HG23 1 1 3 5189 1 1 103 VAL N N -0.848 -4.245 -8.599 1.00 . A A . 103 VAL N 1 1 3 5190 1 1 103 VAL O O 0.994 -1.407 -9.086 1.00 . A A . 103 VAL O 1 1 3 5191 1 1 104 MET C C -0.763 0.106 -10.469 1.00 . A A . 104 MET C 1 1 3 5192 1 1 104 MET CA C -0.448 -1.042 -11.423 1.00 . A A . 104 MET CA 1 1 3 5193 1 1 104 MET CB C -1.553 -1.164 -12.475 1.00 . A A . 104 MET CB 1 1 3 5194 1 1 104 MET CE C -2.580 -0.719 -15.280 1.00 . A A . 104 MET CE 1 1 3 5195 1 1 104 MET CG C -1.387 -2.363 -13.394 1.00 . A A . 104 MET CG 1 1 3 5196 1 1 104 MET H H -0.740 -3.103 -11.040 1.00 . A A . 104 MET H 1 1 3 5197 1 1 104 MET HA H 0.488 -0.835 -11.920 1.00 . A A . 104 MET HA 1 1 3 5198 1 1 104 MET HB2 H -2.504 -1.253 -11.972 1.00 . A A . 104 MET HB2 1 1 3 5199 1 1 104 MET HB3 H -1.557 -0.270 -13.081 1.00 . A A . 104 MET HB3 1 1 3 5200 1 1 104 MET HE1 H -2.858 -0.687 -16.323 1.00 . A A . 104 MET HE1 1 1 3 5201 1 1 104 MET HE2 H -3.272 -0.122 -14.704 1.00 . A A . 104 MET HE2 1 1 3 5202 1 1 104 MET HE3 H -1.580 -0.327 -15.161 1.00 . A A . 104 MET HE3 1 1 3 5203 1 1 104 MET HG2 H -0.408 -2.318 -13.849 1.00 . A A . 104 MET HG2 1 1 3 5204 1 1 104 MET HG3 H -1.466 -3.264 -12.805 1.00 . A A . 104 MET HG3 1 1 3 5205 1 1 104 MET N N -0.301 -2.297 -10.696 1.00 . A A . 104 MET N 1 1 3 5206 1 1 104 MET O O -0.108 1.148 -10.498 1.00 . A A . 104 MET O 1 1 3 5207 1 1 104 MET SD S -2.628 -2.413 -14.701 1.00 . A A . 104 MET SD 1 1 3 5208 1 1 105 TYR C C -1.046 1.223 -7.678 1.00 . A A . 105 TYR C 1 1 3 5209 1 1 105 TYR CA C -2.173 0.927 -8.663 1.00 . A A . 105 TYR CA 1 1 3 5210 1 1 105 TYR CB C -3.423 0.478 -7.905 1.00 . A A . 105 TYR CB 1 1 3 5211 1 1 105 TYR CD1 C -4.401 2.710 -7.244 1.00 . A A . 105 TYR CD1 1 1 3 5212 1 1 105 TYR CD2 C -3.830 1.175 -5.513 1.00 . A A . 105 TYR CD2 1 1 3 5213 1 1 105 TYR CE1 C -4.830 3.622 -6.300 1.00 . A A . 105 TYR CE1 1 1 3 5214 1 1 105 TYR CE2 C -4.259 2.080 -4.562 1.00 . A A . 105 TYR CE2 1 1 3 5215 1 1 105 TYR CG C -3.893 1.473 -6.868 1.00 . A A . 105 TYR CG 1 1 3 5216 1 1 105 TYR CZ C -4.758 3.303 -4.960 1.00 . A A . 105 TYR CZ 1 1 3 5217 1 1 105 TYR H H -2.254 -0.944 -9.649 1.00 . A A . 105 TYR H 1 1 3 5218 1 1 105 TYR HA H -2.401 1.829 -9.212 1.00 . A A . 105 TYR HA 1 1 3 5219 1 1 105 TYR HB2 H -4.227 0.328 -8.609 1.00 . A A . 105 TYR HB2 1 1 3 5220 1 1 105 TYR HB3 H -3.214 -0.454 -7.401 1.00 . A A . 105 TYR HB3 1 1 3 5221 1 1 105 TYR HD1 H -4.457 2.957 -8.294 1.00 . A A . 105 TYR HD1 1 1 3 5222 1 1 105 TYR HD2 H -3.439 0.216 -5.204 1.00 . A A . 105 TYR HD2 1 1 3 5223 1 1 105 TYR HE1 H -5.222 4.579 -6.612 1.00 . A A . 105 TYR HE1 1 1 3 5224 1 1 105 TYR HE2 H -4.202 1.830 -3.512 1.00 . A A . 105 TYR HE2 1 1 3 5225 1 1 105 TYR HH H -6.106 4.429 -4.180 1.00 . A A . 105 TYR HH 1 1 3 5226 1 1 105 TYR N N -1.769 -0.092 -9.624 1.00 . A A . 105 TYR N 1 1 3 5227 1 1 105 TYR O O -0.559 2.351 -7.594 1.00 . A A . 105 TYR O 1 1 3 5228 1 1 105 TYR OH O -5.186 4.208 -4.017 1.00 . A A . 105 TYR OH 1 1 3 5229 1 1 106 LEU C C 1.597 1.149 -6.534 1.00 . A A . 106 LEU C 1 1 3 5230 1 1 106 LEU CA C 0.435 0.349 -5.955 1.00 . A A . 106 LEU CA 1 1 3 5231 1 1 106 LEU CB C 0.925 -1.025 -5.494 1.00 . A A . 106 LEU CB 1 1 3 5232 1 1 106 LEU CD1 C 0.548 -3.146 -4.213 1.00 . A A . 106 LEU CD1 1 1 3 5233 1 1 106 LEU CD2 C 0.134 -0.936 -3.117 1.00 . A A . 106 LEU CD2 1 1 3 5234 1 1 106 LEU CG C 0.079 -1.715 -4.423 1.00 . A A . 106 LEU CG 1 1 3 5235 1 1 106 LEU H H -1.062 -0.674 -7.047 1.00 . A A . 106 LEU H 1 1 3 5236 1 1 106 LEU HA H 0.035 0.883 -5.105 1.00 . A A . 106 LEU HA 1 1 3 5237 1 1 106 LEU HB2 H 0.956 -1.671 -6.358 1.00 . A A . 106 LEU HB2 1 1 3 5238 1 1 106 LEU HB3 H 1.924 -0.903 -5.101 1.00 . A A . 106 LEU HB3 1 1 3 5239 1 1 106 LEU HD11 H 0.874 -3.560 -5.155 1.00 . A A . 106 LEU HD11 1 1 3 5240 1 1 106 LEU HD12 H -0.267 -3.738 -3.823 1.00 . A A . 106 LEU HD12 1 1 3 5241 1 1 106 LEU HD13 H 1.368 -3.157 -3.511 1.00 . A A . 106 LEU HD13 1 1 3 5242 1 1 106 LEU HD21 H -0.403 -1.479 -2.352 1.00 . A A . 106 LEU HD21 1 1 3 5243 1 1 106 LEU HD22 H -0.320 0.034 -3.256 1.00 . A A . 106 LEU HD22 1 1 3 5244 1 1 106 LEU HD23 H 1.164 -0.812 -2.815 1.00 . A A . 106 LEU HD23 1 1 3 5245 1 1 106 LEU HG H -0.951 -1.746 -4.752 1.00 . A A . 106 LEU HG 1 1 3 5246 1 1 106 LEU N N -0.636 0.201 -6.935 1.00 . A A . 106 LEU N 1 1 3 5247 1 1 106 LEU O O 2.140 2.040 -5.880 1.00 . A A . 106 LEU O 1 1 3 5248 1 1 107 THR C C 2.984 3.021 -8.226 1.00 . A A . 107 THR C 1 1 3 5249 1 1 107 THR CA C 3.071 1.514 -8.437 1.00 . A A . 107 THR CA 1 1 3 5250 1 1 107 THR CB C 3.081 1.218 -9.948 1.00 . A A . 107 THR CB 1 1 3 5251 1 1 107 THR CG2 C 4.214 1.963 -10.638 1.00 . A A . 107 THR CG2 1 1 3 5252 1 1 107 THR H H 1.502 0.107 -8.237 1.00 . A A . 107 THR H 1 1 3 5253 1 1 107 THR HA H 3.998 1.153 -8.014 1.00 . A A . 107 THR HA 1 1 3 5254 1 1 107 THR HB H 2.143 1.549 -10.371 1.00 . A A . 107 THR HB 1 1 3 5255 1 1 107 THR HG1 H 2.846 -0.671 -9.430 1.00 . A A . 107 THR HG1 1 1 3 5256 1 1 107 THR HG21 H 5.061 1.302 -10.754 1.00 . A A . 107 THR HG21 1 1 3 5257 1 1 107 THR HG22 H 4.502 2.814 -10.040 1.00 . A A . 107 THR HG22 1 1 3 5258 1 1 107 THR HG23 H 3.885 2.299 -11.609 1.00 . A A . 107 THR HG23 1 1 3 5259 1 1 107 THR N N 1.974 0.826 -7.768 1.00 . A A . 107 THR N 1 1 3 5260 1 1 107 THR O O 3.963 3.659 -7.840 1.00 . A A . 107 THR O 1 1 3 5261 1 1 107 THR OG1 O 3.223 -0.190 -10.171 1.00 . A A . 107 THR OG1 1 1 3 5262 1 1 108 GLN C C 2.283 5.530 -7.059 1.00 . A A . 108 GLN C 1 1 3 5263 1 1 108 GLN CA C 1.595 5.016 -8.319 1.00 . A A . 108 GLN CA 1 1 3 5264 1 1 108 GLN CB C 0.098 5.328 -8.260 1.00 . A A . 108 GLN CB 1 1 3 5265 1 1 108 GLN CD C -2.034 5.593 -9.590 1.00 . A A . 108 GLN CD 1 1 3 5266 1 1 108 GLN CG C -0.645 4.987 -9.542 1.00 . A A . 108 GLN CG 1 1 3 5267 1 1 108 GLN H H 1.066 3.021 -8.787 1.00 . A A . 108 GLN H 1 1 3 5268 1 1 108 GLN HA H 2.023 5.514 -9.176 1.00 . A A . 108 GLN HA 1 1 3 5269 1 1 108 GLN HB2 H -0.343 4.764 -7.452 1.00 . A A . 108 GLN HB2 1 1 3 5270 1 1 108 GLN HB3 H -0.031 6.382 -8.065 1.00 . A A . 108 GLN HB3 1 1 3 5271 1 1 108 GLN HE21 H -2.837 3.856 -9.049 1.00 . A A . 108 GLN HE21 1 1 3 5272 1 1 108 GLN HE22 H -3.951 5.151 -9.308 1.00 . A A . 108 GLN HE22 1 1 3 5273 1 1 108 GLN HG2 H -0.078 5.359 -10.382 1.00 . A A . 108 GLN HG2 1 1 3 5274 1 1 108 GLN HG3 H -0.734 3.913 -9.616 1.00 . A A . 108 GLN HG3 1 1 3 5275 1 1 108 GLN N N 1.807 3.583 -8.482 1.00 . A A . 108 GLN N 1 1 3 5276 1 1 108 GLN NE2 N -3.043 4.785 -9.286 1.00 . A A . 108 GLN NE2 1 1 3 5277 1 1 108 GLN O O 3.079 6.468 -7.112 1.00 . A A . 108 GLN O 1 1 3 5278 1 1 108 GLN OE1 O -2.198 6.774 -9.897 1.00 . A A . 108 GLN OE1 1 1 3 5279 1 1 109 PHE C C 4.078 5.173 -4.688 1.00 . A A . 109 PHE C 1 1 3 5280 1 1 109 PHE CA C 2.558 5.305 -4.651 1.00 . A A . 109 PHE CA 1 1 3 5281 1 1 109 PHE CB C 1.989 4.451 -3.516 1.00 . A A . 109 PHE CB 1 1 3 5282 1 1 109 PHE CD1 C 0.210 5.766 -2.332 1.00 . A A . 109 PHE CD1 1 1 3 5283 1 1 109 PHE CD2 C -0.465 4.006 -3.792 1.00 . A A . 109 PHE CD2 1 1 3 5284 1 1 109 PHE CE1 C -1.114 6.042 -2.046 1.00 . A A . 109 PHE CE1 1 1 3 5285 1 1 109 PHE CE2 C -1.791 4.277 -3.510 1.00 . A A . 109 PHE CE2 1 1 3 5286 1 1 109 PHE CG C 0.549 4.747 -3.207 1.00 . A A . 109 PHE CG 1 1 3 5287 1 1 109 PHE CZ C -2.115 5.296 -2.635 1.00 . A A . 109 PHE CZ 1 1 3 5288 1 1 109 PHE H H 1.329 4.168 -5.948 1.00 . A A . 109 PHE H 1 1 3 5289 1 1 109 PHE HA H 2.303 6.338 -4.476 1.00 . A A . 109 PHE HA 1 1 3 5290 1 1 109 PHE HB2 H 2.061 3.408 -3.789 1.00 . A A . 109 PHE HB2 1 1 3 5291 1 1 109 PHE HB3 H 2.565 4.626 -2.620 1.00 . A A . 109 PHE HB3 1 1 3 5292 1 1 109 PHE HD1 H 0.994 6.351 -1.870 1.00 . A A . 109 PHE HD1 1 1 3 5293 1 1 109 PHE HD2 H -0.213 3.209 -4.476 1.00 . A A . 109 PHE HD2 1 1 3 5294 1 1 109 PHE HE1 H -1.364 6.839 -1.361 1.00 . A A . 109 PHE HE1 1 1 3 5295 1 1 109 PHE HE2 H -2.572 3.692 -3.972 1.00 . A A . 109 PHE HE2 1 1 3 5296 1 1 109 PHE HZ H -3.150 5.510 -2.413 1.00 . A A . 109 PHE HZ 1 1 3 5297 1 1 109 PHE N N 1.971 4.910 -5.926 1.00 . A A . 109 PHE N 1 1 3 5298 1 1 109 PHE O O 4.802 6.123 -4.389 1.00 . A A . 109 PHE O 1 1 3 5299 1 1 110 TYR C C 6.691 4.798 -5.963 1.00 . A A . 110 TYR C 1 1 3 5300 1 1 110 TYR CA C 5.987 3.731 -5.131 1.00 . A A . 110 TYR CA 1 1 3 5301 1 1 110 TYR CB C 6.247 2.348 -5.730 1.00 . A A . 110 TYR CB 1 1 3 5302 1 1 110 TYR CD1 C 7.668 2.538 -7.809 1.00 . A A . 110 TYR CD1 1 1 3 5303 1 1 110 TYR CD2 C 8.721 1.842 -5.787 1.00 . A A . 110 TYR CD2 1 1 3 5304 1 1 110 TYR CE1 C 8.875 2.441 -8.476 1.00 . A A . 110 TYR CE1 1 1 3 5305 1 1 110 TYR CE2 C 9.931 1.743 -6.445 1.00 . A A . 110 TYR CE2 1 1 3 5306 1 1 110 TYR CG C 7.570 2.241 -6.455 1.00 . A A . 110 TYR CG 1 1 3 5307 1 1 110 TYR CZ C 10.003 2.044 -7.789 1.00 . A A . 110 TYR CZ 1 1 3 5308 1 1 110 TYR H H 3.927 3.271 -5.284 1.00 . A A . 110 TYR H 1 1 3 5309 1 1 110 TYR HA H 6.381 3.757 -4.126 1.00 . A A . 110 TYR HA 1 1 3 5310 1 1 110 TYR HB2 H 6.243 1.614 -4.939 1.00 . A A . 110 TYR HB2 1 1 3 5311 1 1 110 TYR HB3 H 5.463 2.115 -6.435 1.00 . A A . 110 TYR HB3 1 1 3 5312 1 1 110 TYR HD1 H 6.783 2.848 -8.344 1.00 . A A . 110 TYR HD1 1 1 3 5313 1 1 110 TYR HD2 H 8.661 1.607 -4.734 1.00 . A A . 110 TYR HD2 1 1 3 5314 1 1 110 TYR HE1 H 8.931 2.676 -9.528 1.00 . A A . 110 TYR HE1 1 1 3 5315 1 1 110 TYR HE2 H 10.815 1.432 -5.908 1.00 . A A . 110 TYR HE2 1 1 3 5316 1 1 110 TYR HH H 11.420 1.020 -8.590 1.00 . A A . 110 TYR HH 1 1 3 5317 1 1 110 TYR N N 4.554 3.989 -5.057 1.00 . A A . 110 TYR N 1 1 3 5318 1 1 110 TYR O O 7.530 5.542 -5.457 1.00 . A A . 110 TYR O 1 1 3 5319 1 1 110 TYR OH O 11.207 1.946 -8.449 1.00 . A A . 110 TYR OH 1 1 3 5320 1 1 111 GLU C C 7.069 7.204 -7.469 1.00 . A A . 111 GLU C 1 1 3 5321 1 1 111 GLU CA C 6.939 5.843 -8.147 1.00 . A A . 111 GLU CA 1 1 3 5322 1 1 111 GLU CB C 6.101 5.973 -9.421 1.00 . A A . 111 GLU CB 1 1 3 5323 1 1 111 GLU CD C 7.733 5.247 -11.207 1.00 . A A . 111 GLU CD 1 1 3 5324 1 1 111 GLU CG C 6.438 4.938 -10.480 1.00 . A A . 111 GLU CG 1 1 3 5325 1 1 111 GLU H H 5.666 4.246 -7.590 1.00 . A A . 111 GLU H 1 1 3 5326 1 1 111 GLU HA H 7.925 5.490 -8.411 1.00 . A A . 111 GLU HA 1 1 3 5327 1 1 111 GLU HB2 H 5.057 5.868 -9.162 1.00 . A A . 111 GLU HB2 1 1 3 5328 1 1 111 GLU HB3 H 6.260 6.955 -9.843 1.00 . A A . 111 GLU HB3 1 1 3 5329 1 1 111 GLU HG2 H 6.531 3.973 -10.006 1.00 . A A . 111 GLU HG2 1 1 3 5330 1 1 111 GLU HG3 H 5.636 4.907 -11.203 1.00 . A A . 111 GLU HG3 1 1 3 5331 1 1 111 GLU N N 6.341 4.867 -7.244 1.00 . A A . 111 GLU N 1 1 3 5332 1 1 111 GLU O O 8.055 7.914 -7.663 1.00 . A A . 111 GLU O 1 1 3 5333 1 1 111 GLU OE1 O 8.484 6.124 -10.733 1.00 . A A . 111 GLU OE1 1 1 3 5334 1 1 111 GLU OE2 O 7.994 4.610 -12.249 1.00 . A A . 111 GLU OE2 1 1 3 5335 1 1 112 MET C C 7.110 8.836 -4.851 1.00 . A A . 112 MET C 1 1 3 5336 1 1 112 MET CA C 6.068 8.835 -5.966 1.00 . A A . 112 MET CA 1 1 3 5337 1 1 112 MET CB C 4.683 9.122 -5.384 1.00 . A A . 112 MET CB 1 1 3 5338 1 1 112 MET CE C 2.157 11.662 -5.646 1.00 . A A . 112 MET CE 1 1 3 5339 1 1 112 MET CG C 4.542 10.524 -4.813 1.00 . A A . 112 MET CG 1 1 3 5340 1 1 112 MET H H 5.307 6.951 -6.558 1.00 . A A . 112 MET H 1 1 3 5341 1 1 112 MET HA H 6.318 9.608 -6.677 1.00 . A A . 112 MET HA 1 1 3 5342 1 1 112 MET HB2 H 3.946 8.999 -6.164 1.00 . A A . 112 MET HB2 1 1 3 5343 1 1 112 MET HB3 H 4.482 8.413 -4.595 1.00 . A A . 112 MET HB3 1 1 3 5344 1 1 112 MET HE1 H 1.947 12.696 -5.416 1.00 . A A . 112 MET HE1 1 1 3 5345 1 1 112 MET HE2 H 2.850 11.611 -6.472 1.00 . A A . 112 MET HE2 1 1 3 5346 1 1 112 MET HE3 H 1.239 11.159 -5.914 1.00 . A A . 112 MET HE3 1 1 3 5347 1 1 112 MET HG2 H 5.234 10.635 -3.992 1.00 . A A . 112 MET HG2 1 1 3 5348 1 1 112 MET HG3 H 4.785 11.238 -5.585 1.00 . A A . 112 MET HG3 1 1 3 5349 1 1 112 MET N N 6.066 7.560 -6.673 1.00 . A A . 112 MET N 1 1 3 5350 1 1 112 MET O O 7.883 9.785 -4.712 1.00 . A A . 112 MET O 1 1 3 5351 1 1 112 MET SD S 2.876 10.865 -4.213 1.00 . A A . 112 MET SD 1 1 3 5352 1 1 113 PHE C C 9.190 6.669 -3.305 1.00 . A A . 113 PHE C 1 1 3 5353 1 1 113 PHE CA C 8.072 7.648 -2.957 1.00 . A A . 113 PHE CA 1 1 3 5354 1 1 113 PHE CB C 7.352 7.188 -1.688 1.00 . A A . 113 PHE CB 1 1 3 5355 1 1 113 PHE CD1 C 6.172 9.382 -1.388 1.00 . A A . 113 PHE CD1 1 1 3 5356 1 1 113 PHE CD2 C 4.935 7.373 -1.042 1.00 . A A . 113 PHE CD2 1 1 3 5357 1 1 113 PHE CE1 C 5.047 10.129 -1.092 1.00 . A A . 113 PHE CE1 1 1 3 5358 1 1 113 PHE CE2 C 3.807 8.115 -0.745 1.00 . A A . 113 PHE CE2 1 1 3 5359 1 1 113 PHE CG C 6.128 7.997 -1.366 1.00 . A A . 113 PHE CG 1 1 3 5360 1 1 113 PHE CZ C 3.863 9.494 -0.771 1.00 . A A . 113 PHE CZ 1 1 3 5361 1 1 113 PHE H H 6.484 7.045 -4.222 1.00 . A A . 113 PHE H 1 1 3 5362 1 1 113 PHE HA H 8.503 8.622 -2.784 1.00 . A A . 113 PHE HA 1 1 3 5363 1 1 113 PHE HB2 H 7.047 6.160 -1.808 1.00 . A A . 113 PHE HB2 1 1 3 5364 1 1 113 PHE HB3 H 8.031 7.263 -0.851 1.00 . A A . 113 PHE HB3 1 1 3 5365 1 1 113 PHE HD1 H 7.097 9.880 -1.640 1.00 . A A . 113 PHE HD1 1 1 3 5366 1 1 113 PHE HD2 H 4.890 6.293 -1.022 1.00 . A A . 113 PHE HD2 1 1 3 5367 1 1 113 PHE HE1 H 5.094 11.207 -1.113 1.00 . A A . 113 PHE HE1 1 1 3 5368 1 1 113 PHE HE2 H 2.882 7.615 -0.495 1.00 . A A . 113 PHE HE2 1 1 3 5369 1 1 113 PHE HZ H 2.983 10.075 -0.539 1.00 . A A . 113 PHE HZ 1 1 3 5370 1 1 113 PHE N N 7.126 7.769 -4.060 1.00 . A A . 113 PHE N 1 1 3 5371 1 1 113 PHE O O 9.702 5.960 -2.438 1.00 . A A . 113 PHE O 1 1 3 5372 1 1 114 LYS C C 11.992 6.258 -4.612 1.00 . A A . 114 LYS C 1 1 3 5373 1 1 114 LYS CA C 10.622 5.746 -5.044 1.00 . A A . 114 LYS CA 1 1 3 5374 1 1 114 LYS CB C 10.571 5.613 -6.567 1.00 . A A . 114 LYS CB 1 1 3 5375 1 1 114 LYS CD C 10.741 6.756 -8.798 1.00 . A A . 114 LYS CD 1 1 3 5376 1 1 114 LYS CE C 10.467 8.112 -9.429 1.00 . A A . 114 LYS CE 1 1 3 5377 1 1 114 LYS CG C 10.984 6.876 -7.303 1.00 . A A . 114 LYS CG 1 1 3 5378 1 1 114 LYS H H 9.119 7.226 -5.224 1.00 . A A . 114 LYS H 1 1 3 5379 1 1 114 LYS HA H 10.457 4.776 -4.600 1.00 . A A . 114 LYS HA 1 1 3 5380 1 1 114 LYS HB2 H 11.233 4.814 -6.869 1.00 . A A . 114 LYS HB2 1 1 3 5381 1 1 114 LYS HB3 H 9.562 5.363 -6.862 1.00 . A A . 114 LYS HB3 1 1 3 5382 1 1 114 LYS HD2 H 11.616 6.326 -9.262 1.00 . A A . 114 LYS HD2 1 1 3 5383 1 1 114 LYS HD3 H 9.889 6.112 -8.965 1.00 . A A . 114 LYS HD3 1 1 3 5384 1 1 114 LYS HE2 H 9.411 8.324 -9.350 1.00 . A A . 114 LYS HE2 1 1 3 5385 1 1 114 LYS HE3 H 11.026 8.864 -8.891 1.00 . A A . 114 LYS HE3 1 1 3 5386 1 1 114 LYS HG2 H 10.409 7.707 -6.921 1.00 . A A . 114 LYS HG2 1 1 3 5387 1 1 114 LYS HG3 H 12.036 7.055 -7.131 1.00 . A A . 114 LYS HG3 1 1 3 5388 1 1 114 LYS HZ1 H 11.191 9.100 -11.121 1.00 . A A . 114 LYS HZ1 1 1 3 5389 1 1 114 LYS HZ2 H 10.051 7.899 -11.465 1.00 . A A . 114 LYS HZ2 1 1 3 5390 1 1 114 LYS HZ3 H 11.631 7.468 -11.039 1.00 . A A . 114 LYS HZ3 1 1 3 5391 1 1 114 LYS N N 9.564 6.636 -4.579 1.00 . A A . 114 LYS N 1 1 3 5392 1 1 114 LYS NZ N 10.863 8.147 -10.864 1.00 . A A . 114 LYS NZ 1 1 3 5393 1 1 114 LYS O O 12.821 5.496 -4.115 1.00 . A A . 114 LYS O 1 1 3 5394 1 1 115 ASP C C 13.266 9.403 -3.571 1.00 . A A . 115 ASP C 1 1 3 5395 1 1 115 ASP CA C 13.492 8.166 -4.434 1.00 . A A . 115 ASP CA 1 1 3 5396 1 1 115 ASP CB C 14.288 8.541 -5.685 1.00 . A A . 115 ASP CB 1 1 3 5397 1 1 115 ASP CG C 13.426 9.206 -6.741 1.00 . A A . 115 ASP CG 1 1 3 5398 1 1 115 ASP H H 11.522 8.108 -5.207 1.00 . A A . 115 ASP H 1 1 3 5399 1 1 115 ASP HA H 14.056 7.443 -3.864 1.00 . A A . 115 ASP HA 1 1 3 5400 1 1 115 ASP HB2 H 15.079 9.223 -5.411 1.00 . A A . 115 ASP HB2 1 1 3 5401 1 1 115 ASP HB3 H 14.720 7.647 -6.110 1.00 . A A . 115 ASP HB3 1 1 3 5402 1 1 115 ASP N N 12.223 7.552 -4.806 1.00 . A A . 115 ASP N 1 1 3 5403 1 1 115 ASP O O 13.860 10.455 -3.807 1.00 . A A . 115 ASP O 1 1 3 5404 1 1 115 ASP OD1 O 12.529 9.989 -6.366 1.00 . A A . 115 ASP OD1 1 1 3 5405 1 1 115 ASP OD2 O 13.649 8.944 -7.941 1.00 . A A . 115 ASP OD2 1 1 3 5406 1 1 116 SER C C 13.026 10.379 -0.468 1.00 . A A . 116 SER C 1 1 3 5407 1 1 116 SER CA C 12.092 10.378 -1.674 1.00 . A A . 116 SER CA 1 1 3 5408 1 1 116 SER CB C 10.637 10.293 -1.207 1.00 . A A . 116 SER CB 1 1 3 5409 1 1 116 SER H H 11.959 8.406 -2.433 1.00 . A A . 116 SER H 1 1 3 5410 1 1 116 SER HA H 12.231 11.297 -2.224 1.00 . A A . 116 SER HA 1 1 3 5411 1 1 116 SER HB2 H 10.343 9.257 -1.141 1.00 . A A . 116 SER HB2 1 1 3 5412 1 1 116 SER HB3 H 10.547 10.756 -0.235 1.00 . A A . 116 SER HB3 1 1 3 5413 1 1 116 SER HG H 8.934 10.490 -2.155 1.00 . A A . 116 SER HG 1 1 3 5414 1 1 116 SER N N 12.401 9.270 -2.570 1.00 . A A . 116 SER N 1 1 3 5415 1 1 116 SER O O 13.502 11.429 -0.038 1.00 . A A . 116 SER O 1 1 3 5416 1 1 116 SER OG O 9.772 10.957 -2.111 1.00 . A A . 116 SER OG 1 1 3 5417 1 1 117 GLY C C 13.645 9.847 2.425 1.00 . A A . 117 GLY C 1 1 3 5418 1 1 117 GLY CA C 14.160 9.077 1.225 1.00 . A A . 117 GLY CA 1 1 3 5419 1 1 117 GLY H H 12.877 8.388 -0.312 1.00 . A A . 117 GLY H 1 1 3 5420 1 1 117 GLY HA2 H 14.252 8.035 1.491 1.00 . A A . 117 GLY HA2 1 1 3 5421 1 1 117 GLY HA3 H 15.136 9.458 0.960 1.00 . A A . 117 GLY HA3 1 1 3 5422 1 1 117 GLY N N 13.284 9.192 0.073 1.00 . A A . 117 GLY N 1 1 3 5423 1 1 117 GLY O O 13.010 10.893 2.292 1.00 . A A . 117 GLY O 1 1 3 5424 1 1 118 PRO C C 14.232 11.250 5.167 1.00 . A A . 118 PRO C 1 1 3 5425 1 1 118 PRO CA C 13.484 9.952 4.881 1.00 . A A . 118 PRO CA 1 1 3 5426 1 1 118 PRO CB C 13.818 8.899 5.941 1.00 . A A . 118 PRO CB 1 1 3 5427 1 1 118 PRO CD C 14.669 8.079 3.862 1.00 . A A . 118 PRO CD 1 1 3 5428 1 1 118 PRO CG C 14.924 8.099 5.344 1.00 . A A . 118 PRO CG 1 1 3 5429 1 1 118 PRO HA H 12.421 10.142 4.883 1.00 . A A . 118 PRO HA 1 1 3 5430 1 1 118 PRO HB2 H 14.130 9.388 6.853 1.00 . A A . 118 PRO HB2 1 1 3 5431 1 1 118 PRO HB3 H 12.948 8.288 6.133 1.00 . A A . 118 PRO HB3 1 1 3 5432 1 1 118 PRO HD2 H 15.602 8.085 3.319 1.00 . A A . 118 PRO HD2 1 1 3 5433 1 1 118 PRO HD3 H 14.078 7.216 3.593 1.00 . A A . 118 PRO HD3 1 1 3 5434 1 1 118 PRO HG2 H 15.872 8.569 5.555 1.00 . A A . 118 PRO HG2 1 1 3 5435 1 1 118 PRO HG3 H 14.905 7.094 5.741 1.00 . A A . 118 PRO HG3 1 1 3 5436 1 1 118 PRO N N 13.917 9.324 3.629 1.00 . A A . 118 PRO N 1 1 3 5437 1 1 118 PRO O O 13.620 12.280 5.452 1.00 . A A . 118 PRO O 1 1 3 5438 1 1 119 SER C C 17.808 12.145 4.828 1.00 . A A . 119 SER C 1 1 3 5439 1 1 119 SER CA C 16.388 12.365 5.341 1.00 . A A . 119 SER CA 1 1 3 5440 1 1 119 SER CB C 16.418 12.681 6.838 1.00 . A A . 119 SER CB 1 1 3 5441 1 1 119 SER H H 15.986 10.344 4.856 1.00 . A A . 119 SER H 1 1 3 5442 1 1 119 SER HA H 15.953 13.201 4.815 1.00 . A A . 119 SER HA 1 1 3 5443 1 1 119 SER HB2 H 16.578 11.769 7.393 1.00 . A A . 119 SER HB2 1 1 3 5444 1 1 119 SER HB3 H 17.224 13.372 7.041 1.00 . A A . 119 SER HB3 1 1 3 5445 1 1 119 SER HG H 14.838 13.802 6.552 1.00 . A A . 119 SER HG 1 1 3 5446 1 1 119 SER N N 15.557 11.194 5.088 1.00 . A A . 119 SER N 1 1 3 5447 1 1 119 SER O O 18.247 11.009 4.652 1.00 . A A . 119 SER O 1 1 3 5448 1 1 119 SER OG O 15.198 13.265 7.261 1.00 . A A . 119 SER OG 1 1 3 5449 1 1 120 SER C C 20.850 12.754 5.201 1.00 . A A . 120 SER C 1 1 3 5450 1 1 120 SER CA C 19.889 13.171 4.091 1.00 . A A . 120 SER CA 1 1 3 5451 1 1 120 SER CB C 20.315 14.522 3.514 1.00 . A A . 120 SER CB 1 1 3 5452 1 1 120 SER H H 18.114 14.120 4.748 1.00 . A A . 120 SER H 1 1 3 5453 1 1 120 SER HA H 19.919 12.428 3.308 1.00 . A A . 120 SER HA 1 1 3 5454 1 1 120 SER HB2 H 20.139 15.295 4.246 1.00 . A A . 120 SER HB2 1 1 3 5455 1 1 120 SER HB3 H 21.368 14.490 3.270 1.00 . A A . 120 SER HB3 1 1 3 5456 1 1 120 SER HG H 19.787 15.723 2.060 1.00 . A A . 120 SER HG 1 1 3 5457 1 1 120 SER N N 18.520 13.242 4.589 1.00 . A A . 120 SER N 1 1 3 5458 1 1 120 SER O O 21.237 13.566 6.040 1.00 . A A . 120 SER O 1 1 3 5459 1 1 120 SER OG O 19.584 14.828 2.340 1.00 . A A . 120 SER OG 1 1 3 5460 1 1 121 GLY C C 22.880 9.732 5.755 1.00 . A A . 121 GLY C 1 1 3 5461 1 1 121 GLY CA C 22.141 10.975 6.209 1.00 . A A . 121 GLY CA 1 1 3 5462 1 1 121 GLY H H 20.888 10.877 4.505 1.00 . A A . 121 GLY H 1 1 3 5463 1 1 121 GLY HA2 H 22.862 11.744 6.444 1.00 . A A . 121 GLY HA2 1 1 3 5464 1 1 121 GLY HA3 H 21.578 10.739 7.100 1.00 . A A . 121 GLY HA3 1 1 3 5465 1 1 121 GLY N N 21.230 11.479 5.199 1.00 . A A . 121 GLY N 1 1 3 5466 1 1 121 GLY O O 22.597 9.189 4.687 1.00 . A A . 121 GLY O 1 1 4 5467 1 1 1 GLY C C 19.967 -20.075 -11.996 1.00 . A A . 1 GLY C 1 1 4 5468 1 1 1 GLY CA C 20.626 -20.768 -10.820 1.00 . A A . 1 GLY CA 1 1 4 5469 1 1 1 GLY H1 H 21.607 -18.961 -10.313 1.00 . A A . 1 GLY H1 1 1 4 5470 1 1 1 GLY HA2 H 21.310 -21.516 -11.192 1.00 . A A . 1 GLY HA2 1 1 4 5471 1 1 1 GLY HA3 H 19.863 -21.254 -10.230 1.00 . A A . 1 GLY HA3 1 1 4 5472 1 1 1 GLY N N 21.357 -19.845 -9.971 1.00 . A A . 1 GLY N 1 1 4 5473 1 1 1 GLY O O 20.619 -19.788 -13.000 1.00 . A A . 1 GLY O 1 1 4 5474 1 1 2 SER C C 18.348 -19.675 -14.306 1.00 . A A . 2 SER C 1 1 4 5475 1 1 2 SER CA C 17.922 -19.151 -12.938 1.00 . A A . 2 SER CA 1 1 4 5476 1 1 2 SER CB C 18.126 -17.636 -12.873 1.00 . A A . 2 SER CB 1 1 4 5477 1 1 2 SER H H 18.207 -20.063 -11.049 1.00 . A A . 2 SER H 1 1 4 5478 1 1 2 SER HA H 16.875 -19.371 -12.791 1.00 . A A . 2 SER HA 1 1 4 5479 1 1 2 SER HB2 H 18.025 -17.305 -11.851 1.00 . A A . 2 SER HB2 1 1 4 5480 1 1 2 SER HB3 H 19.116 -17.393 -13.234 1.00 . A A . 2 SER HB3 1 1 4 5481 1 1 2 SER HG H 16.907 -16.145 -13.232 1.00 . A A . 2 SER HG 1 1 4 5482 1 1 2 SER N N 18.671 -19.809 -11.874 1.00 . A A . 2 SER N 1 1 4 5483 1 1 2 SER O O 18.511 -18.907 -15.254 1.00 . A A . 2 SER O 1 1 4 5484 1 1 2 SER OG O 17.171 -16.958 -13.670 1.00 . A A . 2 SER OG 1 1 4 5485 1 1 3 SER C C 17.739 -21.833 -16.569 1.00 . A A . 3 SER C 1 1 4 5486 1 1 3 SER CA C 18.938 -21.617 -15.650 1.00 . A A . 3 SER CA 1 1 4 5487 1 1 3 SER CB C 19.629 -22.953 -15.371 1.00 . A A . 3 SER CB 1 1 4 5488 1 1 3 SER H H 18.382 -21.548 -13.609 1.00 . A A . 3 SER H 1 1 4 5489 1 1 3 SER HA H 19.637 -20.955 -16.140 1.00 . A A . 3 SER HA 1 1 4 5490 1 1 3 SER HB2 H 18.954 -23.598 -14.831 1.00 . A A . 3 SER HB2 1 1 4 5491 1 1 3 SER HB3 H 19.899 -23.418 -16.309 1.00 . A A . 3 SER HB3 1 1 4 5492 1 1 3 SER HG H 21.416 -23.486 -14.772 1.00 . A A . 3 SER HG 1 1 4 5493 1 1 3 SER N N 18.527 -20.989 -14.400 1.00 . A A . 3 SER N 1 1 4 5494 1 1 3 SER O O 16.740 -22.432 -16.174 1.00 . A A . 3 SER O 1 1 4 5495 1 1 3 SER OG O 20.802 -22.768 -14.598 1.00 . A A . 3 SER OG 1 1 4 5496 1 1 4 GLY C C 16.118 -20.165 -19.109 1.00 . A A . 4 GLY C 1 1 4 5497 1 1 4 GLY CA C 16.767 -21.489 -18.756 1.00 . A A . 4 GLY CA 1 1 4 5498 1 1 4 GLY H H 18.668 -20.871 -18.059 1.00 . A A . 4 GLY H 1 1 4 5499 1 1 4 GLY HA2 H 17.157 -21.939 -19.656 1.00 . A A . 4 GLY HA2 1 1 4 5500 1 1 4 GLY HA3 H 16.016 -22.143 -18.335 1.00 . A A . 4 GLY HA3 1 1 4 5501 1 1 4 GLY N N 17.848 -21.340 -17.799 1.00 . A A . 4 GLY N 1 1 4 5502 1 1 4 GLY O O 16.687 -19.367 -19.855 1.00 . A A . 4 GLY O 1 1 4 5503 1 1 5 SER C C 14.803 -17.529 -18.069 1.00 . A A . 5 SER C 1 1 4 5504 1 1 5 SER CA C 14.196 -18.697 -18.841 1.00 . A A . 5 SER CA 1 1 4 5505 1 1 5 SER CB C 12.721 -18.859 -18.467 1.00 . A A . 5 SER CB 1 1 4 5506 1 1 5 SER H H 14.523 -20.606 -17.987 1.00 . A A . 5 SER H 1 1 4 5507 1 1 5 SER HA H 14.269 -18.491 -19.899 1.00 . A A . 5 SER HA 1 1 4 5508 1 1 5 SER HB2 H 12.178 -17.975 -18.764 1.00 . A A . 5 SER HB2 1 1 4 5509 1 1 5 SER HB3 H 12.315 -19.719 -18.979 1.00 . A A . 5 SER HB3 1 1 4 5510 1 1 5 SER HG H 11.721 -19.463 -16.895 1.00 . A A . 5 SER HG 1 1 4 5511 1 1 5 SER N N 14.925 -19.931 -18.574 1.00 . A A . 5 SER N 1 1 4 5512 1 1 5 SER O O 15.440 -17.720 -17.033 1.00 . A A . 5 SER O 1 1 4 5513 1 1 5 SER OG O 12.567 -19.043 -17.071 1.00 . A A . 5 SER OG 1 1 4 5514 1 1 6 SER C C 14.149 -14.577 -16.909 1.00 . A A . 6 SER C 1 1 4 5515 1 1 6 SER CA C 15.130 -15.120 -17.944 1.00 . A A . 6 SER CA 1 1 4 5516 1 1 6 SER CB C 15.428 -14.048 -18.993 1.00 . A A . 6 SER CB 1 1 4 5517 1 1 6 SER H H 14.084 -16.232 -19.411 1.00 . A A . 6 SER H 1 1 4 5518 1 1 6 SER HA H 16.049 -15.389 -17.444 1.00 . A A . 6 SER HA 1 1 4 5519 1 1 6 SER HB2 H 14.562 -13.913 -19.622 1.00 . A A . 6 SER HB2 1 1 4 5520 1 1 6 SER HB3 H 15.662 -13.117 -18.496 1.00 . A A . 6 SER HB3 1 1 4 5521 1 1 6 SER HG H 16.264 -14.411 -20.728 1.00 . A A . 6 SER HG 1 1 4 5522 1 1 6 SER N N 14.600 -16.320 -18.582 1.00 . A A . 6 SER N 1 1 4 5523 1 1 6 SER O O 14.550 -14.069 -15.863 1.00 . A A . 6 SER O 1 1 4 5524 1 1 6 SER OG O 16.529 -14.421 -19.805 1.00 . A A . 6 SER OG 1 1 4 5525 1 1 7 GLY C C 11.596 -15.153 -15.144 1.00 . A A . 7 GLY C 1 1 4 5526 1 1 7 GLY CA C 11.839 -14.202 -16.299 1.00 . A A . 7 GLY CA 1 1 4 5527 1 1 7 GLY H H 12.597 -15.101 -18.061 1.00 . A A . 7 GLY H 1 1 4 5528 1 1 7 GLY HA2 H 12.149 -13.246 -15.906 1.00 . A A . 7 GLY HA2 1 1 4 5529 1 1 7 GLY HA3 H 10.916 -14.074 -16.845 1.00 . A A . 7 GLY HA3 1 1 4 5530 1 1 7 GLY N N 12.859 -14.687 -17.211 1.00 . A A . 7 GLY N 1 1 4 5531 1 1 7 GLY O O 11.925 -16.336 -15.224 1.00 . A A . 7 GLY O 1 1 4 5532 1 1 8 VAL C C 9.507 -14.923 -12.145 1.00 . A A . 8 VAL C 1 1 4 5533 1 1 8 VAL CA C 10.733 -15.445 -12.886 1.00 . A A . 8 VAL CA 1 1 4 5534 1 1 8 VAL CB C 11.931 -15.471 -11.919 1.00 . A A . 8 VAL CB 1 1 4 5535 1 1 8 VAL CG1 C 13.030 -16.377 -12.454 1.00 . A A . 8 VAL CG1 1 1 4 5536 1 1 8 VAL CG2 C 12.457 -14.064 -11.683 1.00 . A A . 8 VAL CG2 1 1 4 5537 1 1 8 VAL H H 10.780 -13.684 -14.060 1.00 . A A . 8 VAL H 1 1 4 5538 1 1 8 VAL HA H 10.540 -16.455 -13.215 1.00 . A A . 8 VAL HA 1 1 4 5539 1 1 8 VAL HB H 11.595 -15.871 -10.973 1.00 . A A . 8 VAL HB 1 1 4 5540 1 1 8 VAL HG11 H 12.675 -17.397 -12.478 1.00 . A A . 8 VAL HG11 1 1 4 5541 1 1 8 VAL HG12 H 13.300 -16.065 -13.452 1.00 . A A . 8 VAL HG12 1 1 4 5542 1 1 8 VAL HG13 H 13.895 -16.312 -11.810 1.00 . A A . 8 VAL HG13 1 1 4 5543 1 1 8 VAL HG21 H 13.125 -13.790 -12.487 1.00 . A A . 8 VAL HG21 1 1 4 5544 1 1 8 VAL HG22 H 11.629 -13.370 -11.652 1.00 . A A . 8 VAL HG22 1 1 4 5545 1 1 8 VAL HG23 H 12.990 -14.030 -10.745 1.00 . A A . 8 VAL HG23 1 1 4 5546 1 1 8 VAL N N 11.019 -14.634 -14.064 1.00 . A A . 8 VAL N 1 1 4 5547 1 1 8 VAL O O 9.033 -13.819 -12.410 1.00 . A A . 8 VAL O 1 1 4 5548 1 1 9 ALA C C 8.219 -14.977 -9.006 1.00 . A A . 9 ALA C 1 1 4 5549 1 1 9 ALA CA C 7.829 -15.344 -10.434 1.00 . A A . 9 ALA CA 1 1 4 5550 1 1 9 ALA CB C 6.806 -16.470 -10.431 1.00 . A A . 9 ALA CB 1 1 4 5551 1 1 9 ALA H H 9.421 -16.594 -11.051 1.00 . A A . 9 ALA H 1 1 4 5552 1 1 9 ALA HA H 7.379 -14.483 -10.906 1.00 . A A . 9 ALA HA 1 1 4 5553 1 1 9 ALA HB1 H 7.059 -17.183 -9.660 1.00 . A A . 9 ALA HB1 1 1 4 5554 1 1 9 ALA HB2 H 5.824 -16.064 -10.238 1.00 . A A . 9 ALA HB2 1 1 4 5555 1 1 9 ALA HB3 H 6.810 -16.962 -11.392 1.00 . A A . 9 ALA HB3 1 1 4 5556 1 1 9 ALA N N 8.999 -15.725 -11.216 1.00 . A A . 9 ALA N 1 1 4 5557 1 1 9 ALA O O 7.542 -15.358 -8.051 1.00 . A A . 9 ALA O 1 1 4 5558 1 1 10 ARG C C 9.254 -12.440 -7.192 1.00 . A A . 10 ARG C 1 1 4 5559 1 1 10 ARG CA C 9.794 -13.820 -7.556 1.00 . A A . 10 ARG CA 1 1 4 5560 1 1 10 ARG CB C 11.324 -13.803 -7.531 1.00 . A A . 10 ARG CB 1 1 4 5561 1 1 10 ARG CD C 11.908 -16.133 -8.271 1.00 . A A . 10 ARG CD 1 1 4 5562 1 1 10 ARG CG C 11.941 -15.132 -7.127 1.00 . A A . 10 ARG CG 1 1 4 5563 1 1 10 ARG CZ C 12.950 -18.172 -7.377 1.00 . A A . 10 ARG CZ 1 1 4 5564 1 1 10 ARG H H 9.811 -13.964 -9.668 1.00 . A A . 10 ARG H 1 1 4 5565 1 1 10 ARG HA H 9.439 -14.536 -6.830 1.00 . A A . 10 ARG HA 1 1 4 5566 1 1 10 ARG HB2 H 11.685 -13.549 -8.517 1.00 . A A . 10 ARG HB2 1 1 4 5567 1 1 10 ARG HB3 H 11.652 -13.051 -6.831 1.00 . A A . 10 ARG HB3 1 1 4 5568 1 1 10 ARG HD2 H 11.027 -15.949 -8.868 1.00 . A A . 10 ARG HD2 1 1 4 5569 1 1 10 ARG HD3 H 12.789 -15.994 -8.879 1.00 . A A . 10 ARG HD3 1 1 4 5570 1 1 10 ARG HE H 11.007 -17.967 -7.778 1.00 . A A . 10 ARG HE 1 1 4 5571 1 1 10 ARG HG2 H 12.968 -14.968 -6.837 1.00 . A A . 10 ARG HG2 1 1 4 5572 1 1 10 ARG HG3 H 11.388 -15.535 -6.291 1.00 . A A . 10 ARG HG3 1 1 4 5573 1 1 10 ARG HH11 H 14.224 -16.638 -7.701 1.00 . A A . 10 ARG HH11 1 1 4 5574 1 1 10 ARG HH12 H 14.946 -18.081 -7.070 1.00 . A A . 10 ARG HH12 1 1 4 5575 1 1 10 ARG HH21 H 11.946 -19.873 -6.948 1.00 . A A . 10 ARG HH21 1 1 4 5576 1 1 10 ARG HH22 H 13.650 -19.921 -6.643 1.00 . A A . 10 ARG HH22 1 1 4 5577 1 1 10 ARG N N 9.314 -14.236 -8.868 1.00 . A A . 10 ARG N 1 1 4 5578 1 1 10 ARG NE N 11.874 -17.512 -7.791 1.00 . A A . 10 ARG NE 1 1 4 5579 1 1 10 ARG NH1 N 14.138 -17.582 -7.384 1.00 . A A . 10 ARG NH1 1 1 4 5580 1 1 10 ARG NH2 N 12.840 -19.425 -6.955 1.00 . A A . 10 ARG NH2 1 1 4 5581 1 1 10 ARG O O 8.565 -11.802 -7.988 1.00 . A A . 10 ARG O 1 1 4 5582 1 1 11 SER C C 9.167 -9.651 -6.633 1.00 . A A . 11 SER C 1 1 4 5583 1 1 11 SER CA C 9.113 -10.685 -5.512 1.00 . A A . 11 SER CA 1 1 4 5584 1 1 11 SER CB C 9.967 -10.218 -4.331 1.00 . A A . 11 SER CB 1 1 4 5585 1 1 11 SER H H 10.123 -12.542 -5.394 1.00 . A A . 11 SER H 1 1 4 5586 1 1 11 SER HA H 8.090 -10.791 -5.185 1.00 . A A . 11 SER HA 1 1 4 5587 1 1 11 SER HB2 H 9.692 -9.208 -4.068 1.00 . A A . 11 SER HB2 1 1 4 5588 1 1 11 SER HB3 H 9.796 -10.870 -3.487 1.00 . A A . 11 SER HB3 1 1 4 5589 1 1 11 SER HG H 11.830 -9.683 -4.047 1.00 . A A . 11 SER HG 1 1 4 5590 1 1 11 SER N N 9.571 -11.986 -5.984 1.00 . A A . 11 SER N 1 1 4 5591 1 1 11 SER O O 10.241 -9.314 -7.131 1.00 . A A . 11 SER O 1 1 4 5592 1 1 11 SER OG O 11.346 -10.244 -4.657 1.00 . A A . 11 SER OG 1 1 4 5593 1 1 12 SER C C 8.677 -6.894 -7.718 1.00 . A A . 12 SER C 1 1 4 5594 1 1 12 SER CA C 7.911 -8.160 -8.090 1.00 . A A . 12 SER CA 1 1 4 5595 1 1 12 SER CB C 6.447 -7.818 -8.377 1.00 . A A . 12 SER CB 1 1 4 5596 1 1 12 SER H H 7.177 -9.461 -6.589 1.00 . A A . 12 SER H 1 1 4 5597 1 1 12 SER HA H 8.353 -8.586 -8.978 1.00 . A A . 12 SER HA 1 1 4 5598 1 1 12 SER HB2 H 5.906 -8.724 -8.604 1.00 . A A . 12 SER HB2 1 1 4 5599 1 1 12 SER HB3 H 6.013 -7.347 -7.507 1.00 . A A . 12 SER HB3 1 1 4 5600 1 1 12 SER HG H 5.736 -7.304 -10.129 1.00 . A A . 12 SER HG 1 1 4 5601 1 1 12 SER N N 7.999 -9.152 -7.025 1.00 . A A . 12 SER N 1 1 4 5602 1 1 12 SER O O 8.645 -6.450 -6.570 1.00 . A A . 12 SER O 1 1 4 5603 1 1 12 SER OG O 6.337 -6.933 -9.479 1.00 . A A . 12 SER OG 1 1 4 5604 1 1 13 LYS C C 9.419 -4.166 -7.511 1.00 . A A . 13 LYS C 1 1 4 5605 1 1 13 LYS CA C 10.140 -5.102 -8.476 1.00 . A A . 13 LYS CA 1 1 4 5606 1 1 13 LYS CB C 10.394 -4.386 -9.804 1.00 . A A . 13 LYS CB 1 1 4 5607 1 1 13 LYS CD C 11.843 -4.132 -11.840 1.00 . A A . 13 LYS CD 1 1 4 5608 1 1 13 LYS CE C 12.604 -4.994 -12.835 1.00 . A A . 13 LYS CE 1 1 4 5609 1 1 13 LYS CG C 11.656 -4.847 -10.513 1.00 . A A . 13 LYS CG 1 1 4 5610 1 1 13 LYS H H 9.352 -6.719 -9.592 1.00 . A A . 13 LYS H 1 1 4 5611 1 1 13 LYS HA H 11.087 -5.386 -8.043 1.00 . A A . 13 LYS HA 1 1 4 5612 1 1 13 LYS HB2 H 9.553 -4.560 -10.460 1.00 . A A . 13 LYS HB2 1 1 4 5613 1 1 13 LYS HB3 H 10.479 -3.325 -9.617 1.00 . A A . 13 LYS HB3 1 1 4 5614 1 1 13 LYS HD2 H 10.873 -3.897 -12.253 1.00 . A A . 13 LYS HD2 1 1 4 5615 1 1 13 LYS HD3 H 12.396 -3.218 -11.672 1.00 . A A . 13 LYS HD3 1 1 4 5616 1 1 13 LYS HE2 H 12.804 -4.409 -13.720 1.00 . A A . 13 LYS HE2 1 1 4 5617 1 1 13 LYS HE3 H 13.538 -5.299 -12.387 1.00 . A A . 13 LYS HE3 1 1 4 5618 1 1 13 LYS HG2 H 12.508 -4.641 -9.882 1.00 . A A . 13 LYS HG2 1 1 4 5619 1 1 13 LYS HG3 H 11.588 -5.910 -10.694 1.00 . A A . 13 LYS HG3 1 1 4 5620 1 1 13 LYS HZ1 H 10.956 -6.265 -12.665 1.00 . A A . 13 LYS HZ1 1 1 4 5621 1 1 13 LYS HZ2 H 12.398 -7.062 -13.044 1.00 . A A . 13 LYS HZ2 1 1 4 5622 1 1 13 LYS HZ3 H 11.588 -6.170 -14.231 1.00 . A A . 13 LYS HZ3 1 1 4 5623 1 1 13 LYS N N 9.365 -6.318 -8.697 1.00 . A A . 13 LYS N 1 1 4 5624 1 1 13 LYS NZ N 11.832 -6.208 -13.221 1.00 . A A . 13 LYS NZ 1 1 4 5625 1 1 13 LYS O O 10.018 -3.652 -6.565 1.00 . A A . 13 LYS O 1 1 4 5626 1 1 14 LEU C C 7.274 -3.605 -5.477 1.00 . A A . 14 LEU C 1 1 4 5627 1 1 14 LEU CA C 7.329 -3.076 -6.906 1.00 . A A . 14 LEU CA 1 1 4 5628 1 1 14 LEU CB C 5.912 -2.947 -7.469 1.00 . A A . 14 LEU CB 1 1 4 5629 1 1 14 LEU CD1 C 5.065 -0.774 -6.552 1.00 . A A . 14 LEU CD1 1 1 4 5630 1 1 14 LEU CD2 C 3.471 -2.653 -6.980 1.00 . A A . 14 LEU CD2 1 1 4 5631 1 1 14 LEU CG C 4.883 -2.284 -6.552 1.00 . A A . 14 LEU CG 1 1 4 5632 1 1 14 LEU H H 7.710 -4.386 -8.523 1.00 . A A . 14 LEU H 1 1 4 5633 1 1 14 LEU HA H 7.794 -2.102 -6.899 1.00 . A A . 14 LEU HA 1 1 4 5634 1 1 14 LEU HB2 H 5.968 -2.367 -8.377 1.00 . A A . 14 LEU HB2 1 1 4 5635 1 1 14 LEU HB3 H 5.557 -3.942 -7.700 1.00 . A A . 14 LEU HB3 1 1 4 5636 1 1 14 LEU HD11 H 6.056 -0.530 -6.902 1.00 . A A . 14 LEU HD11 1 1 4 5637 1 1 14 LEU HD12 H 4.934 -0.396 -5.548 1.00 . A A . 14 LEU HD12 1 1 4 5638 1 1 14 LEU HD13 H 4.331 -0.323 -7.204 1.00 . A A . 14 LEU HD13 1 1 4 5639 1 1 14 LEU HD21 H 3.500 -3.548 -7.584 1.00 . A A . 14 LEU HD21 1 1 4 5640 1 1 14 LEU HD22 H 3.046 -1.844 -7.556 1.00 . A A . 14 LEU HD22 1 1 4 5641 1 1 14 LEU HD23 H 2.864 -2.830 -6.105 1.00 . A A . 14 LEU HD23 1 1 4 5642 1 1 14 LEU HG H 5.031 -2.637 -5.541 1.00 . A A . 14 LEU HG 1 1 4 5643 1 1 14 LEU N N 8.132 -3.949 -7.755 1.00 . A A . 14 LEU N 1 1 4 5644 1 1 14 LEU O O 7.657 -2.914 -4.532 1.00 . A A . 14 LEU O 1 1 4 5645 1 1 15 LEU C C 7.947 -5.190 -3.180 1.00 . A A . 15 LEU C 1 1 4 5646 1 1 15 LEU CA C 6.696 -5.460 -4.010 1.00 . A A . 15 LEU CA 1 1 4 5647 1 1 15 LEU CB C 6.482 -6.968 -4.155 1.00 . A A . 15 LEU CB 1 1 4 5648 1 1 15 LEU CD1 C 5.529 -7.546 -1.910 1.00 . A A . 15 LEU CD1 1 1 4 5649 1 1 15 LEU CD2 C 6.767 -9.278 -3.223 1.00 . A A . 15 LEU CD2 1 1 4 5650 1 1 15 LEU CG C 6.669 -7.797 -2.884 1.00 . A A . 15 LEU CG 1 1 4 5651 1 1 15 LEU H H 6.509 -5.338 -6.115 1.00 . A A . 15 LEU H 1 1 4 5652 1 1 15 LEU HA H 5.844 -5.031 -3.505 1.00 . A A . 15 LEU HA 1 1 4 5653 1 1 15 LEU HB2 H 5.475 -7.127 -4.508 1.00 . A A . 15 LEU HB2 1 1 4 5654 1 1 15 LEU HB3 H 7.182 -7.331 -4.894 1.00 . A A . 15 LEU HB3 1 1 4 5655 1 1 15 LEU HD11 H 5.922 -7.473 -0.907 1.00 . A A . 15 LEU HD11 1 1 4 5656 1 1 15 LEU HD12 H 4.825 -8.363 -1.962 1.00 . A A . 15 LEU HD12 1 1 4 5657 1 1 15 LEU HD13 H 5.030 -6.624 -2.170 1.00 . A A . 15 LEU HD13 1 1 4 5658 1 1 15 LEU HD21 H 5.969 -9.813 -2.730 1.00 . A A . 15 LEU HD21 1 1 4 5659 1 1 15 LEU HD22 H 7.719 -9.662 -2.887 1.00 . A A . 15 LEU HD22 1 1 4 5660 1 1 15 LEU HD23 H 6.682 -9.409 -4.292 1.00 . A A . 15 LEU HD23 1 1 4 5661 1 1 15 LEU HG H 7.591 -7.502 -2.402 1.00 . A A . 15 LEU HG 1 1 4 5662 1 1 15 LEU N N 6.798 -4.836 -5.325 1.00 . A A . 15 LEU N 1 1 4 5663 1 1 15 LEU O O 7.865 -4.686 -2.061 1.00 . A A . 15 LEU O 1 1 4 5664 1 1 16 GLY C C 10.361 -4.022 -2.240 1.00 . A A . 16 GLY C 1 1 4 5665 1 1 16 GLY CA C 10.358 -5.311 -3.037 1.00 . A A . 16 GLY CA 1 1 4 5666 1 1 16 GLY H H 9.111 -5.925 -4.634 1.00 . A A . 16 GLY H 1 1 4 5667 1 1 16 GLY HA2 H 10.528 -6.138 -2.365 1.00 . A A . 16 GLY HA2 1 1 4 5668 1 1 16 GLY HA3 H 11.160 -5.275 -3.759 1.00 . A A . 16 GLY HA3 1 1 4 5669 1 1 16 GLY N N 9.106 -5.527 -3.739 1.00 . A A . 16 GLY N 1 1 4 5670 1 1 16 GLY O O 10.588 -4.033 -1.030 1.00 . A A . 16 GLY O 1 1 4 5671 1 1 17 TRP C C 9.246 -1.648 -0.993 1.00 . A A . 17 TRP C 1 1 4 5672 1 1 17 TRP CA C 10.086 -1.604 -2.265 1.00 . A A . 17 TRP CA 1 1 4 5673 1 1 17 TRP CB C 9.535 -0.543 -3.218 1.00 . A A . 17 TRP CB 1 1 4 5674 1 1 17 TRP CD1 C 10.843 1.561 -2.561 1.00 . A A . 17 TRP CD1 1 1 4 5675 1 1 17 TRP CD2 C 8.630 1.716 -2.247 1.00 . A A . 17 TRP CD2 1 1 4 5676 1 1 17 TRP CE2 C 9.227 2.929 -1.850 1.00 . A A . 17 TRP CE2 1 1 4 5677 1 1 17 TRP CE3 C 7.244 1.581 -2.142 1.00 . A A . 17 TRP CE3 1 1 4 5678 1 1 17 TRP CG C 9.682 0.856 -2.699 1.00 . A A . 17 TRP CG 1 1 4 5679 1 1 17 TRP CH2 C 7.127 3.837 -1.262 1.00 . A A . 17 TRP CH2 1 1 4 5680 1 1 17 TRP CZ2 C 8.483 3.997 -1.355 1.00 . A A . 17 TRP CZ2 1 1 4 5681 1 1 17 TRP CZ3 C 6.507 2.642 -1.650 1.00 . A A . 17 TRP CZ3 1 1 4 5682 1 1 17 TRP H H 9.936 -2.963 -3.881 1.00 . A A . 17 TRP H 1 1 4 5683 1 1 17 TRP HA H 11.102 -1.347 -2.003 1.00 . A A . 17 TRP HA 1 1 4 5684 1 1 17 TRP HB2 H 10.061 -0.605 -4.159 1.00 . A A . 17 TRP HB2 1 1 4 5685 1 1 17 TRP HB3 H 8.484 -0.729 -3.384 1.00 . A A . 17 TRP HB3 1 1 4 5686 1 1 17 TRP HD1 H 11.819 1.181 -2.817 1.00 . A A . 17 TRP HD1 1 1 4 5687 1 1 17 TRP HE1 H 11.245 3.501 -1.862 1.00 . A A . 17 TRP HE1 1 1 4 5688 1 1 17 TRP HE3 H 6.747 0.668 -2.435 1.00 . A A . 17 TRP HE3 1 1 4 5689 1 1 17 TRP HH2 H 6.512 4.639 -0.884 1.00 . A A . 17 TRP HH2 1 1 4 5690 1 1 17 TRP HZ2 H 8.946 4.925 -1.053 1.00 . A A . 17 TRP HZ2 1 1 4 5691 1 1 17 TRP HZ3 H 5.434 2.556 -1.561 1.00 . A A . 17 TRP HZ3 1 1 4 5692 1 1 17 TRP N N 10.110 -2.908 -2.918 1.00 . A A . 17 TRP N 1 1 4 5693 1 1 17 TRP NE1 N 10.576 2.809 -2.050 1.00 . A A . 17 TRP NE1 1 1 4 5694 1 1 17 TRP O O 9.763 -1.462 0.110 1.00 . A A . 17 TRP O 1 1 4 5695 1 1 18 CYS C C 7.659 -2.752 1.132 1.00 . A A . 18 CYS C 1 1 4 5696 1 1 18 CYS CA C 7.039 -1.962 -0.016 1.00 . A A . 18 CYS CA 1 1 4 5697 1 1 18 CYS CB C 5.715 -2.601 -0.435 1.00 . A A . 18 CYS CB 1 1 4 5698 1 1 18 CYS H H 7.598 -2.034 -2.057 1.00 . A A . 18 CYS H 1 1 4 5699 1 1 18 CYS HA H 6.852 -0.952 0.318 1.00 . A A . 18 CYS HA 1 1 4 5700 1 1 18 CYS HB2 H 5.906 -3.598 -0.805 1.00 . A A . 18 CYS HB2 1 1 4 5701 1 1 18 CYS HB3 H 5.065 -2.662 0.425 1.00 . A A . 18 CYS HB3 1 1 4 5702 1 1 18 CYS HG H 5.648 -1.575 -2.768 1.00 . A A . 18 CYS HG 1 1 4 5703 1 1 18 CYS N N 7.951 -1.894 -1.153 1.00 . A A . 18 CYS N 1 1 4 5704 1 1 18 CYS O O 7.772 -2.253 2.251 1.00 . A A . 18 CYS O 1 1 4 5705 1 1 18 CYS SG S 4.835 -1.695 -1.730 1.00 . A A . 18 CYS SG 1 1 4 5706 1 1 19 GLN C C 9.727 -4.094 2.645 1.00 . A A . 19 GLN C 1 1 4 5707 1 1 19 GLN CA C 8.663 -4.848 1.855 1.00 . A A . 19 GLN CA 1 1 4 5708 1 1 19 GLN CB C 9.278 -6.085 1.198 1.00 . A A . 19 GLN CB 1 1 4 5709 1 1 19 GLN CD C 8.703 -8.356 0.253 1.00 . A A . 19 GLN CD 1 1 4 5710 1 1 19 GLN CG C 8.284 -6.906 0.394 1.00 . A A . 19 GLN CG 1 1 4 5711 1 1 19 GLN H H 7.940 -4.328 -0.065 1.00 . A A . 19 GLN H 1 1 4 5712 1 1 19 GLN HA H 7.884 -5.162 2.533 1.00 . A A . 19 GLN HA 1 1 4 5713 1 1 19 GLN HB2 H 10.071 -5.769 0.536 1.00 . A A . 19 GLN HB2 1 1 4 5714 1 1 19 GLN HB3 H 9.694 -6.717 1.969 1.00 . A A . 19 GLN HB3 1 1 4 5715 1 1 19 GLN HE21 H 6.813 -8.945 0.430 1.00 . A A . 19 GLN HE21 1 1 4 5716 1 1 19 GLN HE22 H 7.975 -10.205 0.216 1.00 . A A . 19 GLN HE22 1 1 4 5717 1 1 19 GLN HG2 H 7.324 -6.872 0.889 1.00 . A A . 19 GLN HG2 1 1 4 5718 1 1 19 GLN HG3 H 8.194 -6.474 -0.592 1.00 . A A . 19 GLN HG3 1 1 4 5719 1 1 19 GLN N N 8.057 -3.988 0.845 1.00 . A A . 19 GLN N 1 1 4 5720 1 1 19 GLN NE2 N 7.733 -9.261 0.306 1.00 . A A . 19 GLN NE2 1 1 4 5721 1 1 19 GLN O O 9.828 -4.237 3.863 1.00 . A A . 19 GLN O 1 1 4 5722 1 1 19 GLN OE1 O 9.886 -8.659 0.097 1.00 . A A . 19 GLN OE1 1 1 4 5723 1 1 20 ARG C C 10.997 -1.330 3.347 1.00 . A A . 20 ARG C 1 1 4 5724 1 1 20 ARG CA C 11.577 -2.514 2.579 1.00 . A A . 20 ARG CA 1 1 4 5725 1 1 20 ARG CB C 12.575 -2.017 1.531 1.00 . A A . 20 ARG CB 1 1 4 5726 1 1 20 ARG CD C 14.563 -2.587 0.104 1.00 . A A . 20 ARG CD 1 1 4 5727 1 1 20 ARG CG C 13.365 -3.132 0.865 1.00 . A A . 20 ARG CG 1 1 4 5728 1 1 20 ARG CZ C 15.505 -4.621 -0.907 1.00 . A A . 20 ARG CZ 1 1 4 5729 1 1 20 ARG H H 10.390 -3.217 0.974 1.00 . A A . 20 ARG H 1 1 4 5730 1 1 20 ARG HA H 12.091 -3.161 3.274 1.00 . A A . 20 ARG HA 1 1 4 5731 1 1 20 ARG HB2 H 12.036 -1.480 0.764 1.00 . A A . 20 ARG HB2 1 1 4 5732 1 1 20 ARG HB3 H 13.273 -1.345 2.007 1.00 . A A . 20 ARG HB3 1 1 4 5733 1 1 20 ARG HD2 H 14.324 -1.599 -0.258 1.00 . A A . 20 ARG HD2 1 1 4 5734 1 1 20 ARG HD3 H 15.405 -2.530 0.778 1.00 . A A . 20 ARG HD3 1 1 4 5735 1 1 20 ARG HE H 14.717 -3.099 -1.929 1.00 . A A . 20 ARG HE 1 1 4 5736 1 1 20 ARG HG2 H 13.715 -3.816 1.624 1.00 . A A . 20 ARG HG2 1 1 4 5737 1 1 20 ARG HG3 H 12.719 -3.655 0.176 1.00 . A A . 20 ARG HG3 1 1 4 5738 1 1 20 ARG HH11 H 15.571 -4.566 1.111 1.00 . A A . 20 ARG HH11 1 1 4 5739 1 1 20 ARG HH12 H 16.232 -5.994 0.386 1.00 . A A . 20 ARG HH12 1 1 4 5740 1 1 20 ARG HH21 H 15.584 -4.975 -2.896 1.00 . A A . 20 ARG HH21 1 1 4 5741 1 1 20 ARG HH22 H 16.239 -6.225 -1.893 1.00 . A A . 20 ARG HH22 1 1 4 5742 1 1 20 ARG N N 10.519 -3.290 1.943 1.00 . A A . 20 ARG N 1 1 4 5743 1 1 20 ARG NE N 14.922 -3.434 -1.031 1.00 . A A . 20 ARG NE 1 1 4 5744 1 1 20 ARG NH1 N 15.794 -5.099 0.295 1.00 . A A . 20 ARG NH1 1 1 4 5745 1 1 20 ARG NH2 N 15.800 -5.332 -1.987 1.00 . A A . 20 ARG NH2 1 1 4 5746 1 1 20 ARG O O 11.371 -1.077 4.491 1.00 . A A . 20 ARG O 1 1 4 5747 1 1 21 GLN C C 8.606 0.130 4.528 1.00 . A A . 21 GLN C 1 1 4 5748 1 1 21 GLN CA C 9.451 0.549 3.330 1.00 . A A . 21 GLN CA 1 1 4 5749 1 1 21 GLN CB C 8.583 1.292 2.313 1.00 . A A . 21 GLN CB 1 1 4 5750 1 1 21 GLN CD C 10.743 2.293 1.466 1.00 . A A . 21 GLN CD 1 1 4 5751 1 1 21 GLN CG C 9.357 1.796 1.106 1.00 . A A . 21 GLN CG 1 1 4 5752 1 1 21 GLN H H 9.825 -0.860 1.797 1.00 . A A . 21 GLN H 1 1 4 5753 1 1 21 GLN HA H 10.234 1.210 3.671 1.00 . A A . 21 GLN HA 1 1 4 5754 1 1 21 GLN HB2 H 7.808 0.626 1.965 1.00 . A A . 21 GLN HB2 1 1 4 5755 1 1 21 GLN HB3 H 8.126 2.141 2.800 1.00 . A A . 21 GLN HB3 1 1 4 5756 1 1 21 GLN HE21 H 11.570 0.848 0.380 1.00 . A A . 21 GLN HE21 1 1 4 5757 1 1 21 GLN HE22 H 12.672 1.918 1.171 1.00 . A A . 21 GLN HE22 1 1 4 5758 1 1 21 GLN HG2 H 9.455 0.989 0.394 1.00 . A A . 21 GLN HG2 1 1 4 5759 1 1 21 GLN HG3 H 8.805 2.608 0.654 1.00 . A A . 21 GLN HG3 1 1 4 5760 1 1 21 GLN N N 10.082 -0.609 2.708 1.00 . A A . 21 GLN N 1 1 4 5761 1 1 21 GLN NE2 N 11.766 1.618 0.955 1.00 . A A . 21 GLN NE2 1 1 4 5762 1 1 21 GLN O O 8.904 0.488 5.669 1.00 . A A . 21 GLN O 1 1 4 5763 1 1 21 GLN OE1 O 10.893 3.273 2.197 1.00 . A A . 21 GLN OE1 1 1 4 5764 1 1 22 THR C C 7.448 -1.661 6.494 1.00 . A A . 22 THR C 1 1 4 5765 1 1 22 THR CA C 6.658 -1.097 5.319 1.00 . A A . 22 THR CA 1 1 4 5766 1 1 22 THR CB C 5.689 -2.176 4.800 1.00 . A A . 22 THR CB 1 1 4 5767 1 1 22 THR CG2 C 4.827 -1.632 3.671 1.00 . A A . 22 THR CG2 1 1 4 5768 1 1 22 THR H H 7.362 -0.881 3.334 1.00 . A A . 22 THR H 1 1 4 5769 1 1 22 THR HA H 6.075 -0.253 5.661 1.00 . A A . 22 THR HA 1 1 4 5770 1 1 22 THR HB H 5.044 -2.479 5.613 1.00 . A A . 22 THR HB 1 1 4 5771 1 1 22 THR HG1 H 6.784 -3.132 3.468 1.00 . A A . 22 THR HG1 1 1 4 5772 1 1 22 THR HG21 H 4.360 -0.710 3.987 1.00 . A A . 22 THR HG21 1 1 4 5773 1 1 22 THR HG22 H 4.065 -2.354 3.420 1.00 . A A . 22 THR HG22 1 1 4 5774 1 1 22 THR HG23 H 5.444 -1.444 2.806 1.00 . A A . 22 THR HG23 1 1 4 5775 1 1 22 THR N N 7.548 -0.630 4.263 1.00 . A A . 22 THR N 1 1 4 5776 1 1 22 THR O O 7.021 -1.565 7.645 1.00 . A A . 22 THR O 1 1 4 5777 1 1 22 THR OG1 O 6.425 -3.314 4.339 1.00 . A A . 22 THR OG1 1 1 4 5778 1 1 23 ASP C C 9.547 -1.901 8.439 1.00 . A A . 23 ASP C 1 1 4 5779 1 1 23 ASP CA C 9.453 -2.827 7.231 1.00 . A A . 23 ASP CA 1 1 4 5780 1 1 23 ASP CB C 10.851 -3.104 6.674 1.00 . A A . 23 ASP CB 1 1 4 5781 1 1 23 ASP CG C 11.734 -3.836 7.666 1.00 . A A . 23 ASP CG 1 1 4 5782 1 1 23 ASP H H 8.889 -2.294 5.261 1.00 . A A . 23 ASP H 1 1 4 5783 1 1 23 ASP HA H 9.009 -3.761 7.542 1.00 . A A . 23 ASP HA 1 1 4 5784 1 1 23 ASP HB2 H 10.763 -3.709 5.783 1.00 . A A . 23 ASP HB2 1 1 4 5785 1 1 23 ASP HB3 H 11.323 -2.166 6.423 1.00 . A A . 23 ASP HB3 1 1 4 5786 1 1 23 ASP N N 8.602 -2.249 6.198 1.00 . A A . 23 ASP N 1 1 4 5787 1 1 23 ASP O O 10.049 -0.783 8.339 1.00 . A A . 23 ASP O 1 1 4 5788 1 1 23 ASP OD1 O 11.190 -4.577 8.510 1.00 . A A . 23 ASP OD1 1 1 4 5789 1 1 23 ASP OD2 O 12.970 -3.666 7.597 1.00 . A A . 23 ASP OD2 1 1 4 5790 1 1 24 GLY C C 7.768 -1.569 11.523 1.00 . A A . 24 GLY C 1 1 4 5791 1 1 24 GLY CA C 9.096 -1.576 10.792 1.00 . A A . 24 GLY CA 1 1 4 5792 1 1 24 GLY H H 8.670 -3.275 9.602 1.00 . A A . 24 GLY H 1 1 4 5793 1 1 24 GLY HA2 H 9.855 -1.974 11.450 1.00 . A A . 24 GLY HA2 1 1 4 5794 1 1 24 GLY HA3 H 9.356 -0.561 10.532 1.00 . A A . 24 GLY HA3 1 1 4 5795 1 1 24 GLY N N 9.059 -2.375 9.581 1.00 . A A . 24 GLY N 1 1 4 5796 1 1 24 GLY O O 7.729 -1.574 12.754 1.00 . A A . 24 GLY O 1 1 4 5797 1 1 25 TYR C C 4.980 -2.913 11.911 1.00 . A A . 25 TYR C 1 1 4 5798 1 1 25 TYR CA C 5.341 -1.542 11.348 1.00 . A A . 25 TYR CA 1 1 4 5799 1 1 25 TYR CB C 4.309 -1.120 10.301 1.00 . A A . 25 TYR CB 1 1 4 5800 1 1 25 TYR CD1 C 5.502 0.797 9.170 1.00 . A A . 25 TYR CD1 1 1 4 5801 1 1 25 TYR CD2 C 3.424 1.245 10.250 1.00 . A A . 25 TYR CD2 1 1 4 5802 1 1 25 TYR CE1 C 5.602 2.125 8.802 1.00 . A A . 25 TYR CE1 1 1 4 5803 1 1 25 TYR CE2 C 3.515 2.574 9.885 1.00 . A A . 25 TYR CE2 1 1 4 5804 1 1 25 TYR CG C 4.414 0.334 9.900 1.00 . A A . 25 TYR CG 1 1 4 5805 1 1 25 TYR CZ C 4.606 3.009 9.161 1.00 . A A . 25 TYR CZ 1 1 4 5806 1 1 25 TYR H H 6.773 -1.552 9.790 1.00 . A A . 25 TYR H 1 1 4 5807 1 1 25 TYR HA H 5.338 -0.822 12.154 1.00 . A A . 25 TYR HA 1 1 4 5808 1 1 25 TYR HB2 H 4.441 -1.719 9.413 1.00 . A A . 25 TYR HB2 1 1 4 5809 1 1 25 TYR HB3 H 3.318 -1.285 10.697 1.00 . A A . 25 TYR HB3 1 1 4 5810 1 1 25 TYR HD1 H 6.279 0.102 8.890 1.00 . A A . 25 TYR HD1 1 1 4 5811 1 1 25 TYR HD2 H 2.571 0.901 10.817 1.00 . A A . 25 TYR HD2 1 1 4 5812 1 1 25 TYR HE1 H 6.455 2.466 8.235 1.00 . A A . 25 TYR HE1 1 1 4 5813 1 1 25 TYR HE2 H 2.736 3.267 10.166 1.00 . A A . 25 TYR HE2 1 1 4 5814 1 1 25 TYR HH H 5.531 4.694 9.115 1.00 . A A . 25 TYR HH 1 1 4 5815 1 1 25 TYR N N 6.678 -1.555 10.765 1.00 . A A . 25 TYR N 1 1 4 5816 1 1 25 TYR O O 5.366 -3.944 11.361 1.00 . A A . 25 TYR O 1 1 4 5817 1 1 25 TYR OH O 4.701 4.332 8.795 1.00 . A A . 25 TYR OH 1 1 4 5818 1 1 26 ALA C C 2.501 -4.660 13.066 1.00 . A A . 26 ALA C 1 1 4 5819 1 1 26 ALA CA C 3.818 -4.158 13.649 1.00 . A A . 26 ALA CA 1 1 4 5820 1 1 26 ALA CB C 3.690 -3.964 15.153 1.00 . A A . 26 ALA CB 1 1 4 5821 1 1 26 ALA H H 3.958 -2.061 13.404 1.00 . A A . 26 ALA H 1 1 4 5822 1 1 26 ALA HA H 4.584 -4.899 13.471 1.00 . A A . 26 ALA HA 1 1 4 5823 1 1 26 ALA HB1 H 3.321 -4.874 15.603 1.00 . A A . 26 ALA HB1 1 1 4 5824 1 1 26 ALA HB2 H 4.658 -3.723 15.568 1.00 . A A . 26 ALA HB2 1 1 4 5825 1 1 26 ALA HB3 H 3.001 -3.157 15.354 1.00 . A A . 26 ALA HB3 1 1 4 5826 1 1 26 ALA N N 4.235 -2.916 13.012 1.00 . A A . 26 ALA N 1 1 4 5827 1 1 26 ALA O O 1.512 -3.929 13.022 1.00 . A A . 26 ALA O 1 1 4 5828 1 1 27 GLY C C 1.197 -6.249 10.547 1.00 . A A . 27 GLY C 1 1 4 5829 1 1 27 GLY CA C 1.296 -6.488 12.041 1.00 . A A . 27 GLY CA 1 1 4 5830 1 1 27 GLY H H 3.315 -6.447 12.678 1.00 . A A . 27 GLY H 1 1 4 5831 1 1 27 GLY HA2 H 1.297 -7.552 12.225 1.00 . A A . 27 GLY HA2 1 1 4 5832 1 1 27 GLY HA3 H 0.434 -6.050 12.521 1.00 . A A . 27 GLY HA3 1 1 4 5833 1 1 27 GLY N N 2.497 -5.911 12.617 1.00 . A A . 27 GLY N 1 1 4 5834 1 1 27 GLY O O 0.441 -6.927 9.851 1.00 . A A . 27 GLY O 1 1 4 5835 1 1 28 VAL C C 2.982 -5.788 7.871 1.00 . A A . 28 VAL C 1 1 4 5836 1 1 28 VAL CA C 1.957 -4.954 8.632 1.00 . A A . 28 VAL CA 1 1 4 5837 1 1 28 VAL CB C 2.253 -3.460 8.399 1.00 . A A . 28 VAL CB 1 1 4 5838 1 1 28 VAL CG1 C 2.258 -3.142 6.912 1.00 . A A . 28 VAL CG1 1 1 4 5839 1 1 28 VAL CG2 C 1.241 -2.596 9.134 1.00 . A A . 28 VAL CG2 1 1 4 5840 1 1 28 VAL H H 2.544 -4.776 10.657 1.00 . A A . 28 VAL H 1 1 4 5841 1 1 28 VAL HA H 0.972 -5.168 8.243 1.00 . A A . 28 VAL HA 1 1 4 5842 1 1 28 VAL HB H 3.235 -3.243 8.794 1.00 . A A . 28 VAL HB 1 1 4 5843 1 1 28 VAL HG11 H 1.833 -2.162 6.752 1.00 . A A . 28 VAL HG11 1 1 4 5844 1 1 28 VAL HG12 H 3.273 -3.160 6.542 1.00 . A A . 28 VAL HG12 1 1 4 5845 1 1 28 VAL HG13 H 1.669 -3.878 6.384 1.00 . A A . 28 VAL HG13 1 1 4 5846 1 1 28 VAL HG21 H 0.806 -3.162 9.945 1.00 . A A . 28 VAL HG21 1 1 4 5847 1 1 28 VAL HG22 H 1.734 -1.720 9.531 1.00 . A A . 28 VAL HG22 1 1 4 5848 1 1 28 VAL HG23 H 0.463 -2.291 8.450 1.00 . A A . 28 VAL HG23 1 1 4 5849 1 1 28 VAL N N 1.962 -5.281 10.052 1.00 . A A . 28 VAL N 1 1 4 5850 1 1 28 VAL O O 3.921 -5.253 7.285 1.00 . A A . 28 VAL O 1 1 4 5851 1 1 29 ASN C C 3.273 -8.216 5.748 1.00 . A A . 29 ASN C 1 1 4 5852 1 1 29 ASN CA C 3.701 -8.014 7.198 1.00 . A A . 29 ASN CA 1 1 4 5853 1 1 29 ASN CB C 3.750 -9.362 7.920 1.00 . A A . 29 ASN CB 1 1 4 5854 1 1 29 ASN CG C 2.448 -10.131 7.797 1.00 . A A . 29 ASN CG 1 1 4 5855 1 1 29 ASN H H 2.025 -7.472 8.372 1.00 . A A . 29 ASN H 1 1 4 5856 1 1 29 ASN HA H 4.686 -7.572 7.212 1.00 . A A . 29 ASN HA 1 1 4 5857 1 1 29 ASN HB2 H 4.541 -9.962 7.495 1.00 . A A . 29 ASN HB2 1 1 4 5858 1 1 29 ASN HB3 H 3.951 -9.196 8.967 1.00 . A A . 29 ASN HB3 1 1 4 5859 1 1 29 ASN HD21 H 3.372 -11.583 6.800 1.00 . A A . 29 ASN HD21 1 1 4 5860 1 1 29 ASN HD22 H 1.679 -11.809 7.059 1.00 . A A . 29 ASN HD22 1 1 4 5861 1 1 29 ASN N N 2.793 -7.104 7.886 1.00 . A A . 29 ASN N 1 1 4 5862 1 1 29 ASN ND2 N 2.506 -11.291 7.154 1.00 . A A . 29 ASN ND2 1 1 4 5863 1 1 29 ASN O O 2.435 -9.067 5.449 1.00 . A A . 29 ASN O 1 1 4 5864 1 1 29 ASN OD1 O 1.405 -9.687 8.274 1.00 . A A . 29 ASN OD1 1 1 4 5865 1 1 30 VAL C C 4.233 -8.714 2.786 1.00 . A A . 30 VAL C 1 1 4 5866 1 1 30 VAL CA C 3.535 -7.521 3.429 1.00 . A A . 30 VAL CA 1 1 4 5867 1 1 30 VAL CB C 3.938 -6.238 2.678 1.00 . A A . 30 VAL CB 1 1 4 5868 1 1 30 VAL CG1 C 3.874 -6.457 1.174 1.00 . A A . 30 VAL CG1 1 1 4 5869 1 1 30 VAL CG2 C 3.049 -5.076 3.094 1.00 . A A . 30 VAL CG2 1 1 4 5870 1 1 30 VAL H H 4.515 -6.768 5.148 1.00 . A A . 30 VAL H 1 1 4 5871 1 1 30 VAL HA H 2.466 -7.647 3.335 1.00 . A A . 30 VAL HA 1 1 4 5872 1 1 30 VAL HB H 4.958 -5.996 2.941 1.00 . A A . 30 VAL HB 1 1 4 5873 1 1 30 VAL HG11 H 4.870 -6.632 0.794 1.00 . A A . 30 VAL HG11 1 1 4 5874 1 1 30 VAL HG12 H 3.251 -7.313 0.961 1.00 . A A . 30 VAL HG12 1 1 4 5875 1 1 30 VAL HG13 H 3.458 -5.581 0.700 1.00 . A A . 30 VAL HG13 1 1 4 5876 1 1 30 VAL HG21 H 2.126 -5.458 3.503 1.00 . A A . 30 VAL HG21 1 1 4 5877 1 1 30 VAL HG22 H 3.556 -4.484 3.843 1.00 . A A . 30 VAL HG22 1 1 4 5878 1 1 30 VAL HG23 H 2.835 -4.460 2.234 1.00 . A A . 30 VAL HG23 1 1 4 5879 1 1 30 VAL N N 3.855 -7.428 4.849 1.00 . A A . 30 VAL N 1 1 4 5880 1 1 30 VAL O O 5.385 -8.619 2.361 1.00 . A A . 30 VAL O 1 1 4 5881 1 1 31 THR C C 3.751 -11.137 0.640 1.00 . A A . 31 THR C 1 1 4 5882 1 1 31 THR CA C 4.079 -11.052 2.127 1.00 . A A . 31 THR CA 1 1 4 5883 1 1 31 THR CB C 3.544 -12.313 2.832 1.00 . A A . 31 THR CB 1 1 4 5884 1 1 31 THR CG2 C 3.988 -12.348 4.286 1.00 . A A . 31 THR CG2 1 1 4 5885 1 1 31 THR H H 2.615 -9.852 3.074 1.00 . A A . 31 THR H 1 1 4 5886 1 1 31 THR HA H 5.152 -11.024 2.248 1.00 . A A . 31 THR HA 1 1 4 5887 1 1 31 THR HB H 3.941 -13.183 2.328 1.00 . A A . 31 THR HB 1 1 4 5888 1 1 31 THR HG1 H 1.843 -12.699 1.912 1.00 . A A . 31 THR HG1 1 1 4 5889 1 1 31 THR HG21 H 4.426 -13.311 4.506 1.00 . A A . 31 THR HG21 1 1 4 5890 1 1 31 THR HG22 H 3.133 -12.187 4.927 1.00 . A A . 31 THR HG22 1 1 4 5891 1 1 31 THR HG23 H 4.718 -11.573 4.459 1.00 . A A . 31 THR HG23 1 1 4 5892 1 1 31 THR N N 3.528 -9.839 2.718 1.00 . A A . 31 THR N 1 1 4 5893 1 1 31 THR O O 4.573 -11.581 -0.161 1.00 . A A . 31 THR O 1 1 4 5894 1 1 31 THR OG1 O 2.115 -12.344 2.762 1.00 . A A . 31 THR OG1 1 1 4 5895 1 1 32 ASP C C 1.509 -9.394 -1.519 1.00 . A A . 32 ASP C 1 1 4 5896 1 1 32 ASP CA C 2.112 -10.735 -1.113 1.00 . A A . 32 ASP CA 1 1 4 5897 1 1 32 ASP CB C 1.091 -11.853 -1.329 1.00 . A A . 32 ASP CB 1 1 4 5898 1 1 32 ASP CG C 1.690 -13.231 -1.125 1.00 . A A . 32 ASP CG 1 1 4 5899 1 1 32 ASP H H 1.936 -10.366 0.965 1.00 . A A . 32 ASP H 1 1 4 5900 1 1 32 ASP HA H 2.978 -10.927 -1.727 1.00 . A A . 32 ASP HA 1 1 4 5901 1 1 32 ASP HB2 H 0.276 -11.729 -0.630 1.00 . A A . 32 ASP HB2 1 1 4 5902 1 1 32 ASP HB3 H 0.708 -11.792 -2.337 1.00 . A A . 32 ASP HB3 1 1 4 5903 1 1 32 ASP N N 2.547 -10.709 0.279 1.00 . A A . 32 ASP N 1 1 4 5904 1 1 32 ASP O O 1.437 -8.464 -0.714 1.00 . A A . 32 ASP O 1 1 4 5905 1 1 32 ASP OD1 O 1.688 -13.714 0.026 1.00 . A A . 32 ASP OD1 1 1 4 5906 1 1 32 ASP OD2 O 2.161 -13.826 -2.117 1.00 . A A . 32 ASP OD2 1 1 4 5907 1 1 33 LEU C C -1.002 -8.267 -3.577 1.00 . A A . 33 LEU C 1 1 4 5908 1 1 33 LEU CA C 0.483 -8.072 -3.287 1.00 . A A . 33 LEU CA 1 1 4 5909 1 1 33 LEU CB C 1.208 -7.623 -4.557 1.00 . A A . 33 LEU CB 1 1 4 5910 1 1 33 LEU CD1 C 3.332 -7.053 -5.760 1.00 . A A . 33 LEU CD1 1 1 4 5911 1 1 33 LEU CD2 C 2.877 -6.079 -3.501 1.00 . A A . 33 LEU CD2 1 1 4 5912 1 1 33 LEU CG C 2.693 -7.292 -4.401 1.00 . A A . 33 LEU CG 1 1 4 5913 1 1 33 LEU H H 1.163 -10.074 -3.366 1.00 . A A . 33 LEU H 1 1 4 5914 1 1 33 LEU HA H 0.593 -7.308 -2.531 1.00 . A A . 33 LEU HA 1 1 4 5915 1 1 33 LEU HB2 H 1.121 -8.415 -5.284 1.00 . A A . 33 LEU HB2 1 1 4 5916 1 1 33 LEU HB3 H 0.708 -6.739 -4.927 1.00 . A A . 33 LEU HB3 1 1 4 5917 1 1 33 LEU HD11 H 2.569 -7.065 -6.523 1.00 . A A . 33 LEU HD11 1 1 4 5918 1 1 33 LEU HD12 H 4.054 -7.830 -5.960 1.00 . A A . 33 LEU HD12 1 1 4 5919 1 1 33 LEU HD13 H 3.827 -6.093 -5.760 1.00 . A A . 33 LEU HD13 1 1 4 5920 1 1 33 LEU HD21 H 3.841 -5.632 -3.694 1.00 . A A . 33 LEU HD21 1 1 4 5921 1 1 33 LEU HD22 H 2.824 -6.386 -2.467 1.00 . A A . 33 LEU HD22 1 1 4 5922 1 1 33 LEU HD23 H 2.099 -5.359 -3.704 1.00 . A A . 33 LEU HD23 1 1 4 5923 1 1 33 LEU HG H 3.196 -8.131 -3.940 1.00 . A A . 33 LEU HG 1 1 4 5924 1 1 33 LEU N N 1.079 -9.300 -2.772 1.00 . A A . 33 LEU N 1 1 4 5925 1 1 33 LEU O O -1.513 -7.802 -4.596 1.00 . A A . 33 LEU O 1 1 4 5926 1 1 34 THR C C -3.870 -8.945 -1.532 1.00 . A A . 34 THR C 1 1 4 5927 1 1 34 THR CA C -3.117 -9.211 -2.830 1.00 . A A . 34 THR CA 1 1 4 5928 1 1 34 THR CB C -3.382 -10.662 -3.276 1.00 . A A . 34 THR CB 1 1 4 5929 1 1 34 THR CG2 C -2.928 -10.878 -4.712 1.00 . A A . 34 THR CG2 1 1 4 5930 1 1 34 THR H H -1.227 -9.301 -1.881 1.00 . A A . 34 THR H 1 1 4 5931 1 1 34 THR HA H -3.492 -8.548 -3.596 1.00 . A A . 34 THR HA 1 1 4 5932 1 1 34 THR HB H -4.444 -10.852 -3.217 1.00 . A A . 34 THR HB 1 1 4 5933 1 1 34 THR HG1 H -1.815 -11.743 -2.757 1.00 . A A . 34 THR HG1 1 1 4 5934 1 1 34 THR HG21 H -3.482 -11.698 -5.145 1.00 . A A . 34 THR HG21 1 1 4 5935 1 1 34 THR HG22 H -1.873 -11.110 -4.725 1.00 . A A . 34 THR HG22 1 1 4 5936 1 1 34 THR HG23 H -3.107 -9.981 -5.284 1.00 . A A . 34 THR HG23 1 1 4 5937 1 1 34 THR N N -1.691 -8.956 -2.672 1.00 . A A . 34 THR N 1 1 4 5938 1 1 34 THR O O -4.633 -7.985 -1.432 1.00 . A A . 34 THR O 1 1 4 5939 1 1 34 THR OG1 O -2.695 -11.573 -2.411 1.00 . A A . 34 THR OG1 1 1 4 5940 1 1 35 MET C C -3.558 -8.663 1.637 1.00 . A A . 35 MET C 1 1 4 5941 1 1 35 MET CA C -4.307 -9.656 0.754 1.00 . A A . 35 MET CA 1 1 4 5942 1 1 35 MET CB C -4.401 -11.011 1.457 1.00 . A A . 35 MET CB 1 1 4 5943 1 1 35 MET CE C -3.765 -12.984 4.023 1.00 . A A . 35 MET CE 1 1 4 5944 1 1 35 MET CG C -3.051 -11.670 1.690 1.00 . A A . 35 MET CG 1 1 4 5945 1 1 35 MET H H -3.030 -10.547 -0.679 1.00 . A A . 35 MET H 1 1 4 5946 1 1 35 MET HA H -5.305 -9.282 0.578 1.00 . A A . 35 MET HA 1 1 4 5947 1 1 35 MET HB2 H -4.881 -10.874 2.415 1.00 . A A . 35 MET HB2 1 1 4 5948 1 1 35 MET HB3 H -5.002 -11.676 0.855 1.00 . A A . 35 MET HB3 1 1 4 5949 1 1 35 MET HE1 H -4.545 -13.681 4.293 1.00 . A A . 35 MET HE1 1 1 4 5950 1 1 35 MET HE2 H -2.940 -13.081 4.713 1.00 . A A . 35 MET HE2 1 1 4 5951 1 1 35 MET HE3 H -4.153 -11.977 4.064 1.00 . A A . 35 MET HE3 1 1 4 5952 1 1 35 MET HG2 H -2.523 -11.722 0.749 1.00 . A A . 35 MET HG2 1 1 4 5953 1 1 35 MET HG3 H -2.486 -11.065 2.384 1.00 . A A . 35 MET HG3 1 1 4 5954 1 1 35 MET N N -3.650 -9.801 -0.539 1.00 . A A . 35 MET N 1 1 4 5955 1 1 35 MET O O -4.169 -7.863 2.345 1.00 . A A . 35 MET O 1 1 4 5956 1 1 35 MET SD S -3.198 -13.337 2.361 1.00 . A A . 35 MET SD 1 1 4 5957 1 1 36 SER C C -1.973 -6.415 2.401 1.00 . A A . 36 SER C 1 1 4 5958 1 1 36 SER CA C -1.398 -7.828 2.388 1.00 . A A . 36 SER CA 1 1 4 5959 1 1 36 SER CB C 0.031 -7.805 1.841 1.00 . A A . 36 SER CB 1 1 4 5960 1 1 36 SER H H -1.802 -9.380 1.005 1.00 . A A . 36 SER H 1 1 4 5961 1 1 36 SER HA H -1.381 -8.207 3.399 1.00 . A A . 36 SER HA 1 1 4 5962 1 1 36 SER HB2 H 0.015 -7.478 0.813 1.00 . A A . 36 SER HB2 1 1 4 5963 1 1 36 SER HB3 H 0.626 -7.119 2.428 1.00 . A A . 36 SER HB3 1 1 4 5964 1 1 36 SER HG H -0.061 -9.761 1.826 1.00 . A A . 36 SER HG 1 1 4 5965 1 1 36 SER N N -2.231 -8.720 1.589 1.00 . A A . 36 SER N 1 1 4 5966 1 1 36 SER O O -1.742 -5.648 3.336 1.00 . A A . 36 SER O 1 1 4 5967 1 1 36 SER OG O 0.622 -9.091 1.903 1.00 . A A . 36 SER OG 1 1 4 5968 1 1 37 TRP C C -4.820 -4.816 1.571 1.00 . A A . 37 TRP C 1 1 4 5969 1 1 37 TRP CA C -3.331 -4.758 1.248 1.00 . A A . 37 TRP CA 1 1 4 5970 1 1 37 TRP CB C -3.123 -4.193 -0.158 1.00 . A A . 37 TRP CB 1 1 4 5971 1 1 37 TRP CD1 C -1.041 -5.201 -1.262 1.00 . A A . 37 TRP CD1 1 1 4 5972 1 1 37 TRP CD2 C -0.727 -3.159 -0.396 1.00 . A A . 37 TRP CD2 1 1 4 5973 1 1 37 TRP CE2 C 0.484 -3.596 -0.968 1.00 . A A . 37 TRP CE2 1 1 4 5974 1 1 37 TRP CE3 C -0.771 -1.900 0.207 1.00 . A A . 37 TRP CE3 1 1 4 5975 1 1 37 TRP CG C -1.690 -4.200 -0.596 1.00 . A A . 37 TRP CG 1 1 4 5976 1 1 37 TRP CH2 C 1.567 -1.589 -0.353 1.00 . A A . 37 TRP CH2 1 1 4 5977 1 1 37 TRP CZ2 C 1.638 -2.818 -0.951 1.00 . A A . 37 TRP CZ2 1 1 4 5978 1 1 37 TRP CZ3 C 0.375 -1.129 0.224 1.00 . A A . 37 TRP CZ3 1 1 4 5979 1 1 37 TRP H H -2.870 -6.734 0.643 1.00 . A A . 37 TRP H 1 1 4 5980 1 1 37 TRP HA H -2.844 -4.109 1.962 1.00 . A A . 37 TRP HA 1 1 4 5981 1 1 37 TRP HB2 H -3.690 -4.782 -0.863 1.00 . A A . 37 TRP HB2 1 1 4 5982 1 1 37 TRP HB3 H -3.475 -3.171 -0.183 1.00 . A A . 37 TRP HB3 1 1 4 5983 1 1 37 TRP HD1 H -1.501 -6.131 -1.558 1.00 . A A . 37 TRP HD1 1 1 4 5984 1 1 37 TRP HE1 H 0.934 -5.395 -1.949 1.00 . A A . 37 TRP HE1 1 1 4 5985 1 1 37 TRP HE3 H -1.680 -1.527 0.657 1.00 . A A . 37 TRP HE3 1 1 4 5986 1 1 37 TRP HH2 H 2.438 -0.953 -0.317 1.00 . A A . 37 TRP HH2 1 1 4 5987 1 1 37 TRP HZ2 H 2.564 -3.159 -1.391 1.00 . A A . 37 TRP HZ2 1 1 4 5988 1 1 37 TRP HZ3 H 0.361 -0.153 0.686 1.00 . A A . 37 TRP HZ3 1 1 4 5989 1 1 37 TRP N N -2.722 -6.079 1.358 1.00 . A A . 37 TRP N 1 1 4 5990 1 1 37 TRP NE1 N 0.266 -4.845 -1.488 1.00 . A A . 37 TRP NE1 1 1 4 5991 1 1 37 TRP O O -5.377 -3.882 2.148 1.00 . A A . 37 TRP O 1 1 4 5992 1 1 38 LYS C C -7.290 -5.455 2.769 1.00 . A A . 38 LYS C 1 1 4 5993 1 1 38 LYS CA C -6.884 -6.100 1.448 1.00 . A A . 38 LYS CA 1 1 4 5994 1 1 38 LYS CB C -7.234 -7.590 1.467 1.00 . A A . 38 LYS CB 1 1 4 5995 1 1 38 LYS CD C -7.861 -9.643 0.163 1.00 . A A . 38 LYS CD 1 1 4 5996 1 1 38 LYS CE C -9.299 -9.896 0.589 1.00 . A A . 38 LYS CE 1 1 4 5997 1 1 38 LYS CG C -7.554 -8.157 0.095 1.00 . A A . 38 LYS CG 1 1 4 5998 1 1 38 LYS H H -4.960 -6.629 0.741 1.00 . A A . 38 LYS H 1 1 4 5999 1 1 38 LYS HA H -7.426 -5.622 0.646 1.00 . A A . 38 LYS HA 1 1 4 6000 1 1 38 LYS HB2 H -6.398 -8.138 1.875 1.00 . A A . 38 LYS HB2 1 1 4 6001 1 1 38 LYS HB3 H -8.095 -7.737 2.103 1.00 . A A . 38 LYS HB3 1 1 4 6002 1 1 38 LYS HD2 H -7.704 -10.080 -0.812 1.00 . A A . 38 LYS HD2 1 1 4 6003 1 1 38 LYS HD3 H -7.196 -10.106 0.879 1.00 . A A . 38 LYS HD3 1 1 4 6004 1 1 38 LYS HE2 H -9.928 -9.131 0.159 1.00 . A A . 38 LYS HE2 1 1 4 6005 1 1 38 LYS HE3 H -9.605 -10.863 0.218 1.00 . A A . 38 LYS HE3 1 1 4 6006 1 1 38 LYS HG2 H -8.413 -7.641 -0.307 1.00 . A A . 38 LYS HG2 1 1 4 6007 1 1 38 LYS HG3 H -6.704 -8.004 -0.555 1.00 . A A . 38 LYS HG3 1 1 4 6008 1 1 38 LYS HZ1 H -10.175 -10.561 2.365 1.00 . A A . 38 LYS HZ1 1 1 4 6009 1 1 38 LYS HZ2 H -9.742 -8.926 2.385 1.00 . A A . 38 LYS HZ2 1 1 4 6010 1 1 38 LYS HZ3 H -8.550 -10.118 2.526 1.00 . A A . 38 LYS HZ3 1 1 4 6011 1 1 38 LYS N N -5.459 -5.919 1.197 1.00 . A A . 38 LYS N 1 1 4 6012 1 1 38 LYS NZ N -9.452 -9.873 2.070 1.00 . A A . 38 LYS NZ 1 1 4 6013 1 1 38 LYS O O -8.236 -4.669 2.822 1.00 . A A . 38 LYS O 1 1 4 6014 1 1 39 SER C C -6.934 -3.722 5.109 1.00 . A A . 39 SER C 1 1 4 6015 1 1 39 SER CA C -6.854 -5.245 5.155 1.00 . A A . 39 SER CA 1 1 4 6016 1 1 39 SER CB C -5.780 -5.681 6.154 1.00 . A A . 39 SER CB 1 1 4 6017 1 1 39 SER H H -5.825 -6.422 3.727 1.00 . A A . 39 SER H 1 1 4 6018 1 1 39 SER HA H -7.810 -5.635 5.474 1.00 . A A . 39 SER HA 1 1 4 6019 1 1 39 SER HB2 H -5.422 -6.664 5.887 1.00 . A A . 39 SER HB2 1 1 4 6020 1 1 39 SER HB3 H -4.960 -4.979 6.125 1.00 . A A . 39 SER HB3 1 1 4 6021 1 1 39 SER HG H -7.027 -5.105 7.551 1.00 . A A . 39 SER HG 1 1 4 6022 1 1 39 SER N N -6.568 -5.791 3.833 1.00 . A A . 39 SER N 1 1 4 6023 1 1 39 SER O O -7.936 -3.130 5.506 1.00 . A A . 39 SER O 1 1 4 6024 1 1 39 SER OG O -6.298 -5.726 7.472 1.00 . A A . 39 SER OG 1 1 4 6025 1 1 40 GLY C C -4.644 -1.047 5.251 1.00 . A A . 40 GLY C 1 1 4 6026 1 1 40 GLY CA C -5.836 -1.647 4.532 1.00 . A A . 40 GLY CA 1 1 4 6027 1 1 40 GLY H H -5.097 -3.619 4.320 1.00 . A A . 40 GLY H 1 1 4 6028 1 1 40 GLY HA2 H -5.797 -1.362 3.491 1.00 . A A . 40 GLY HA2 1 1 4 6029 1 1 40 GLY HA3 H -6.742 -1.251 4.968 1.00 . A A . 40 GLY HA3 1 1 4 6030 1 1 40 GLY N N -5.868 -3.095 4.621 1.00 . A A . 40 GLY N 1 1 4 6031 1 1 40 GLY O O -4.087 -0.040 4.812 1.00 . A A . 40 GLY O 1 1 4 6032 1 1 41 LEU C C -1.944 -0.828 6.238 1.00 . A A . 41 LEU C 1 1 4 6033 1 1 41 LEU CA C -3.119 -1.186 7.143 1.00 . A A . 41 LEU CA 1 1 4 6034 1 1 41 LEU CB C -2.691 -2.246 8.159 1.00 . A A . 41 LEU CB 1 1 4 6035 1 1 41 LEU CD1 C -3.209 -3.738 10.106 1.00 . A A . 41 LEU CD1 1 1 4 6036 1 1 41 LEU CD2 C -4.074 -1.391 10.067 1.00 . A A . 41 LEU CD2 1 1 4 6037 1 1 41 LEU CG C -3.724 -2.610 9.225 1.00 . A A . 41 LEU CG 1 1 4 6038 1 1 41 LEU H H -4.735 -2.463 6.659 1.00 . A A . 41 LEU H 1 1 4 6039 1 1 41 LEU HA H -3.433 -0.298 7.672 1.00 . A A . 41 LEU HA 1 1 4 6040 1 1 41 LEU HB2 H -2.447 -3.146 7.615 1.00 . A A . 41 LEU HB2 1 1 4 6041 1 1 41 LEU HB3 H -1.807 -1.882 8.663 1.00 . A A . 41 LEU HB3 1 1 4 6042 1 1 41 LEU HD11 H -3.517 -4.686 9.693 1.00 . A A . 41 LEU HD11 1 1 4 6043 1 1 41 LEU HD12 H -3.613 -3.630 11.101 1.00 . A A . 41 LEU HD12 1 1 4 6044 1 1 41 LEU HD13 H -2.130 -3.696 10.149 1.00 . A A . 41 LEU HD13 1 1 4 6045 1 1 41 LEU HD21 H -3.333 -0.621 9.909 1.00 . A A . 41 LEU HD21 1 1 4 6046 1 1 41 LEU HD22 H -4.089 -1.668 11.111 1.00 . A A . 41 LEU HD22 1 1 4 6047 1 1 41 LEU HD23 H -5.046 -1.021 9.777 1.00 . A A . 41 LEU HD23 1 1 4 6048 1 1 41 LEU HG H -4.628 -2.953 8.740 1.00 . A A . 41 LEU HG 1 1 4 6049 1 1 41 LEU N N -4.252 -1.665 6.359 1.00 . A A . 41 LEU N 1 1 4 6050 1 1 41 LEU O O -1.483 0.313 6.224 1.00 . A A . 41 LEU O 1 1 4 6051 1 1 42 ALA C C -0.445 -0.239 3.889 1.00 . A A . 42 ALA C 1 1 4 6052 1 1 42 ALA CA C -0.347 -1.599 4.572 1.00 . A A . 42 ALA CA 1 1 4 6053 1 1 42 ALA CB C -0.294 -2.710 3.533 1.00 . A A . 42 ALA CB 1 1 4 6054 1 1 42 ALA H H -1.874 -2.700 5.538 1.00 . A A . 42 ALA H 1 1 4 6055 1 1 42 ALA HA H 0.566 -1.636 5.149 1.00 . A A . 42 ALA HA 1 1 4 6056 1 1 42 ALA HB1 H -1.129 -2.607 2.855 1.00 . A A . 42 ALA HB1 1 1 4 6057 1 1 42 ALA HB2 H 0.630 -2.642 2.980 1.00 . A A . 42 ALA HB2 1 1 4 6058 1 1 42 ALA HB3 H -0.348 -3.668 4.028 1.00 . A A . 42 ALA HB3 1 1 4 6059 1 1 42 ALA N N -1.465 -1.811 5.483 1.00 . A A . 42 ALA N 1 1 4 6060 1 1 42 ALA O O 0.357 0.658 4.153 1.00 . A A . 42 ALA O 1 1 4 6061 1 1 43 LEU C C -1.417 2.358 3.209 1.00 . A A . 43 LEU C 1 1 4 6062 1 1 43 LEU CA C -1.634 1.159 2.291 1.00 . A A . 43 LEU CA 1 1 4 6063 1 1 43 LEU CB C -3.042 1.206 1.696 1.00 . A A . 43 LEU CB 1 1 4 6064 1 1 43 LEU CD1 C -2.077 2.168 -0.408 1.00 . A A . 43 LEU CD1 1 1 4 6065 1 1 43 LEU CD2 C -4.553 1.895 -0.182 1.00 . A A . 43 LEU CD2 1 1 4 6066 1 1 43 LEU CG C -3.256 2.199 0.553 1.00 . A A . 43 LEU CG 1 1 4 6067 1 1 43 LEU H H -2.038 -0.843 2.844 1.00 . A A . 43 LEU H 1 1 4 6068 1 1 43 LEU HA H -0.912 1.200 1.489 1.00 . A A . 43 LEU HA 1 1 4 6069 1 1 43 LEU HB2 H -3.278 0.220 1.326 1.00 . A A . 43 LEU HB2 1 1 4 6070 1 1 43 LEU HB3 H -3.727 1.463 2.491 1.00 . A A . 43 LEU HB3 1 1 4 6071 1 1 43 LEU HD11 H -2.374 2.592 -1.355 1.00 . A A . 43 LEU HD11 1 1 4 6072 1 1 43 LEU HD12 H -1.759 1.146 -0.555 1.00 . A A . 43 LEU HD12 1 1 4 6073 1 1 43 LEU HD13 H -1.261 2.743 0.005 1.00 . A A . 43 LEU HD13 1 1 4 6074 1 1 43 LEU HD21 H -5.088 2.816 -0.362 1.00 . A A . 43 LEU HD21 1 1 4 6075 1 1 43 LEU HD22 H -5.162 1.237 0.420 1.00 . A A . 43 LEU HD22 1 1 4 6076 1 1 43 LEU HD23 H -4.330 1.418 -1.125 1.00 . A A . 43 LEU HD23 1 1 4 6077 1 1 43 LEU HG H -3.327 3.198 0.960 1.00 . A A . 43 LEU HG 1 1 4 6078 1 1 43 LEU N N -1.431 -0.092 3.012 1.00 . A A . 43 LEU N 1 1 4 6079 1 1 43 LEU O O -0.836 3.366 2.803 1.00 . A A . 43 LEU O 1 1 4 6080 1 1 44 CYS C C -0.281 3.487 5.830 1.00 . A A . 44 CYS C 1 1 4 6081 1 1 44 CYS CA C -1.741 3.315 5.423 1.00 . A A . 44 CYS CA 1 1 4 6082 1 1 44 CYS CB C -2.597 3.028 6.657 1.00 . A A . 44 CYS CB 1 1 4 6083 1 1 44 CYS H H -2.339 1.413 4.710 1.00 . A A . 44 CYS H 1 1 4 6084 1 1 44 CYS HA H -2.083 4.229 4.962 1.00 . A A . 44 CYS HA 1 1 4 6085 1 1 44 CYS HB2 H -2.191 2.173 7.177 1.00 . A A . 44 CYS HB2 1 1 4 6086 1 1 44 CYS HB3 H -2.570 3.886 7.312 1.00 . A A . 44 CYS HB3 1 1 4 6087 1 1 44 CYS HG H -4.363 1.721 5.364 1.00 . A A . 44 CYS HG 1 1 4 6088 1 1 44 CYS N N -1.885 2.241 4.446 1.00 . A A . 44 CYS N 1 1 4 6089 1 1 44 CYS O O 0.213 4.608 5.946 1.00 . A A . 44 CYS O 1 1 4 6090 1 1 44 CYS SG S -4.330 2.671 6.286 1.00 . A A . 44 CYS SG 1 1 4 6091 1 1 45 ALA C C 2.657 3.102 5.394 1.00 . A A . 45 ALA C 1 1 4 6092 1 1 45 ALA CA C 1.806 2.395 6.443 1.00 . A A . 45 ALA CA 1 1 4 6093 1 1 45 ALA CB C 2.316 0.980 6.673 1.00 . A A . 45 ALA CB 1 1 4 6094 1 1 45 ALA H H -0.047 1.504 5.940 1.00 . A A . 45 ALA H 1 1 4 6095 1 1 45 ALA HA H 1.880 2.935 7.376 1.00 . A A . 45 ALA HA 1 1 4 6096 1 1 45 ALA HB1 H 1.889 0.589 7.585 1.00 . A A . 45 ALA HB1 1 1 4 6097 1 1 45 ALA HB2 H 2.028 0.354 5.842 1.00 . A A . 45 ALA HB2 1 1 4 6098 1 1 45 ALA HB3 H 3.392 0.996 6.758 1.00 . A A . 45 ALA HB3 1 1 4 6099 1 1 45 ALA N N 0.403 2.368 6.048 1.00 . A A . 45 ALA N 1 1 4 6100 1 1 45 ALA O O 3.690 3.691 5.715 1.00 . A A . 45 ALA O 1 1 4 6101 1 1 46 ILE C C 2.906 5.195 3.174 1.00 . A A . 46 ILE C 1 1 4 6102 1 1 46 ILE CA C 2.941 3.676 3.047 1.00 . A A . 46 ILE CA 1 1 4 6103 1 1 46 ILE CB C 2.359 3.272 1.679 1.00 . A A . 46 ILE CB 1 1 4 6104 1 1 46 ILE CD1 C 3.742 1.138 1.766 1.00 . A A . 46 ILE CD1 1 1 4 6105 1 1 46 ILE CG1 C 2.381 1.751 1.520 1.00 . A A . 46 ILE CG1 1 1 4 6106 1 1 46 ILE CG2 C 3.136 3.940 0.555 1.00 . A A . 46 ILE CG2 1 1 4 6107 1 1 46 ILE H H 1.388 2.557 3.950 1.00 . A A . 46 ILE H 1 1 4 6108 1 1 46 ILE HA H 3.968 3.345 3.090 1.00 . A A . 46 ILE HA 1 1 4 6109 1 1 46 ILE HB H 1.337 3.617 1.632 1.00 . A A . 46 ILE HB 1 1 4 6110 1 1 46 ILE HD11 H 3.800 0.788 2.787 1.00 . A A . 46 ILE HD11 1 1 4 6111 1 1 46 ILE HD12 H 3.891 0.308 1.092 1.00 . A A . 46 ILE HD12 1 1 4 6112 1 1 46 ILE HD13 H 4.508 1.881 1.597 1.00 . A A . 46 ILE HD13 1 1 4 6113 1 1 46 ILE HG12 H 1.688 1.311 2.219 1.00 . A A . 46 ILE HG12 1 1 4 6114 1 1 46 ILE HG13 H 2.080 1.498 0.513 1.00 . A A . 46 ILE HG13 1 1 4 6115 1 1 46 ILE HG21 H 4.134 3.530 0.515 1.00 . A A . 46 ILE HG21 1 1 4 6116 1 1 46 ILE HG22 H 2.636 3.760 -0.385 1.00 . A A . 46 ILE HG22 1 1 4 6117 1 1 46 ILE HG23 H 3.191 5.003 0.736 1.00 . A A . 46 ILE HG23 1 1 4 6118 1 1 46 ILE N N 2.218 3.040 4.142 1.00 . A A . 46 ILE N 1 1 4 6119 1 1 46 ILE O O 3.948 5.851 3.188 1.00 . A A . 46 ILE O 1 1 4 6120 1 1 47 ILE C C 2.118 7.698 4.708 1.00 . A A . 47 ILE C 1 1 4 6121 1 1 47 ILE CA C 1.531 7.190 3.395 1.00 . A A . 47 ILE CA 1 1 4 6122 1 1 47 ILE CB C 0.045 7.590 3.322 1.00 . A A . 47 ILE CB 1 1 4 6123 1 1 47 ILE CD1 C -2.054 7.215 1.932 1.00 . A A . 47 ILE CD1 1 1 4 6124 1 1 47 ILE CG1 C -0.541 7.210 1.961 1.00 . A A . 47 ILE CG1 1 1 4 6125 1 1 47 ILE CG2 C -0.115 9.081 3.577 1.00 . A A . 47 ILE CG2 1 1 4 6126 1 1 47 ILE H H 0.908 5.172 3.249 1.00 . A A . 47 ILE H 1 1 4 6127 1 1 47 ILE HA H 2.051 7.661 2.574 1.00 . A A . 47 ILE HA 1 1 4 6128 1 1 47 ILE HB H -0.487 7.058 4.096 1.00 . A A . 47 ILE HB 1 1 4 6129 1 1 47 ILE HD11 H -2.407 8.207 1.694 1.00 . A A . 47 ILE HD11 1 1 4 6130 1 1 47 ILE HD12 H -2.402 6.519 1.184 1.00 . A A . 47 ILE HD12 1 1 4 6131 1 1 47 ILE HD13 H -2.433 6.921 2.901 1.00 . A A . 47 ILE HD13 1 1 4 6132 1 1 47 ILE HG12 H -0.194 7.911 1.218 1.00 . A A . 47 ILE HG12 1 1 4 6133 1 1 47 ILE HG13 H -0.207 6.217 1.698 1.00 . A A . 47 ILE HG13 1 1 4 6134 1 1 47 ILE HG21 H 0.242 9.317 4.568 1.00 . A A . 47 ILE HG21 1 1 4 6135 1 1 47 ILE HG22 H 0.459 9.634 2.848 1.00 . A A . 47 ILE HG22 1 1 4 6136 1 1 47 ILE HG23 H -1.157 9.351 3.495 1.00 . A A . 47 ILE HG23 1 1 4 6137 1 1 47 ILE N N 1.701 5.748 3.267 1.00 . A A . 47 ILE N 1 1 4 6138 1 1 47 ILE O O 2.765 8.745 4.746 1.00 . A A . 47 ILE O 1 1 4 6139 1 1 48 HIS C C 3.923 7.246 7.130 1.00 . A A . 48 HIS C 1 1 4 6140 1 1 48 HIS CA C 2.400 7.321 7.096 1.00 . A A . 48 HIS CA 1 1 4 6141 1 1 48 HIS CB C 1.808 6.410 8.173 1.00 . A A . 48 HIS CB 1 1 4 6142 1 1 48 HIS CD2 C 1.585 7.405 10.557 1.00 . A A . 48 HIS CD2 1 1 4 6143 1 1 48 HIS CE1 C 3.581 6.895 11.306 1.00 . A A . 48 HIS CE1 1 1 4 6144 1 1 48 HIS CG C 2.242 6.765 9.562 1.00 . A A . 48 HIS CG 1 1 4 6145 1 1 48 HIS H H 1.368 6.124 5.687 1.00 . A A . 48 HIS H 1 1 4 6146 1 1 48 HIS HA H 2.098 8.338 7.292 1.00 . A A . 48 HIS HA 1 1 4 6147 1 1 48 HIS HB2 H 0.731 6.473 8.136 1.00 . A A . 48 HIS HB2 1 1 4 6148 1 1 48 HIS HB3 H 2.112 5.391 7.980 1.00 . A A . 48 HIS HB3 1 1 4 6149 1 1 48 HIS HD1 H 4.201 5.991 9.578 1.00 . A A . 48 HIS HD1 1 1 4 6150 1 1 48 HIS HD2 H 0.576 7.791 10.516 1.00 . A A . 48 HIS HD2 1 1 4 6151 1 1 48 HIS HE1 H 4.443 6.795 11.949 1.00 . A A . 48 HIS HE1 1 1 4 6152 1 1 48 HIS HE2 H 2.209 7.805 12.523 1.00 . A A . 48 HIS HE2 1 1 4 6153 1 1 48 HIS N N 1.890 6.948 5.781 1.00 . A A . 48 HIS N 1 1 4 6154 1 1 48 HIS ND1 N 3.490 6.459 10.062 1.00 . A A . 48 HIS ND1 1 1 4 6155 1 1 48 HIS NE2 N 2.439 7.473 11.631 1.00 . A A . 48 HIS NE2 1 1 4 6156 1 1 48 HIS O O 4.586 8.130 7.673 1.00 . A A . 48 HIS O 1 1 4 6157 1 1 49 ARG C C 6.635 7.318 6.271 1.00 . A A . 49 ARG C 1 1 4 6158 1 1 49 ARG CA C 5.916 5.993 6.514 1.00 . A A . 49 ARG CA 1 1 4 6159 1 1 49 ARG CB C 6.294 4.989 5.423 1.00 . A A . 49 ARG CB 1 1 4 6160 1 1 49 ARG CD C 8.436 3.834 6.050 1.00 . A A . 49 ARG CD 1 1 4 6161 1 1 49 ARG CG C 7.790 4.895 5.173 1.00 . A A . 49 ARG CG 1 1 4 6162 1 1 49 ARG CZ C 10.592 4.857 6.642 1.00 . A A . 49 ARG CZ 1 1 4 6163 1 1 49 ARG H H 3.891 5.513 6.132 1.00 . A A . 49 ARG H 1 1 4 6164 1 1 49 ARG HA H 6.222 5.602 7.472 1.00 . A A . 49 ARG HA 1 1 4 6165 1 1 49 ARG HB2 H 5.937 4.011 5.712 1.00 . A A . 49 ARG HB2 1 1 4 6166 1 1 49 ARG HB3 H 5.814 5.280 4.501 1.00 . A A . 49 ARG HB3 1 1 4 6167 1 1 49 ARG HD2 H 8.099 3.972 7.066 1.00 . A A . 49 ARG HD2 1 1 4 6168 1 1 49 ARG HD3 H 8.130 2.860 5.698 1.00 . A A . 49 ARG HD3 1 1 4 6169 1 1 49 ARG HE H 10.375 3.229 5.511 1.00 . A A . 49 ARG HE 1 1 4 6170 1 1 49 ARG HG2 H 7.957 4.640 4.137 1.00 . A A . 49 ARG HG2 1 1 4 6171 1 1 49 ARG HG3 H 8.242 5.852 5.388 1.00 . A A . 49 ARG HG3 1 1 4 6172 1 1 49 ARG HH11 H 8.970 5.795 7.398 1.00 . A A . 49 ARG HH11 1 1 4 6173 1 1 49 ARG HH12 H 10.496 6.505 7.808 1.00 . A A . 49 ARG HH12 1 1 4 6174 1 1 49 ARG HH21 H 12.391 4.155 6.044 1.00 . A A . 49 ARG HH21 1 1 4 6175 1 1 49 ARG HH22 H 12.441 5.572 7.037 1.00 . A A . 49 ARG HH22 1 1 4 6176 1 1 49 ARG N N 4.472 6.184 6.548 1.00 . A A . 49 ARG N 1 1 4 6177 1 1 49 ARG NE N 9.894 3.913 6.020 1.00 . A A . 49 ARG NE 1 1 4 6178 1 1 49 ARG NH1 N 9.968 5.796 7.339 1.00 . A A . 49 ARG NH1 1 1 4 6179 1 1 49 ARG NH2 N 11.917 4.861 6.568 1.00 . A A . 49 ARG NH2 1 1 4 6180 1 1 49 ARG O O 7.555 7.680 7.004 1.00 . A A . 49 ARG O 1 1 4 6181 1 1 50 TYR C C 6.063 10.467 5.564 1.00 . A A . 50 TYR C 1 1 4 6182 1 1 50 TYR CA C 6.811 9.318 4.896 1.00 . A A . 50 TYR CA 1 1 4 6183 1 1 50 TYR CB C 6.820 9.513 3.379 1.00 . A A . 50 TYR CB 1 1 4 6184 1 1 50 TYR CD1 C 7.393 7.175 2.616 1.00 . A A . 50 TYR CD1 1 1 4 6185 1 1 50 TYR CD2 C 8.851 8.953 1.987 1.00 . A A . 50 TYR CD2 1 1 4 6186 1 1 50 TYR CE1 C 8.198 6.272 1.949 1.00 . A A . 50 TYR CE1 1 1 4 6187 1 1 50 TYR CE2 C 9.661 8.057 1.316 1.00 . A A . 50 TYR CE2 1 1 4 6188 1 1 50 TYR CG C 7.704 8.529 2.647 1.00 . A A . 50 TYR CG 1 1 4 6189 1 1 50 TYR CZ C 9.330 6.718 1.301 1.00 . A A . 50 TYR CZ 1 1 4 6190 1 1 50 TYR H H 5.469 7.694 4.691 1.00 . A A . 50 TYR H 1 1 4 6191 1 1 50 TYR HA H 7.830 9.310 5.255 1.00 . A A . 50 TYR HA 1 1 4 6192 1 1 50 TYR HB2 H 5.815 9.399 3.003 1.00 . A A . 50 TYR HB2 1 1 4 6193 1 1 50 TYR HB3 H 7.173 10.509 3.154 1.00 . A A . 50 TYR HB3 1 1 4 6194 1 1 50 TYR HD1 H 6.505 6.829 3.125 1.00 . A A . 50 TYR HD1 1 1 4 6195 1 1 50 TYR HD2 H 9.107 10.002 2.002 1.00 . A A . 50 TYR HD2 1 1 4 6196 1 1 50 TYR HE1 H 7.939 5.224 1.936 1.00 . A A . 50 TYR HE1 1 1 4 6197 1 1 50 TYR HE2 H 10.548 8.406 0.809 1.00 . A A . 50 TYR HE2 1 1 4 6198 1 1 50 TYR HH H 9.869 4.927 0.856 1.00 . A A . 50 TYR HH 1 1 4 6199 1 1 50 TYR N N 6.207 8.035 5.238 1.00 . A A . 50 TYR N 1 1 4 6200 1 1 50 TYR O O 6.663 11.307 6.236 1.00 . A A . 50 TYR O 1 1 4 6201 1 1 50 TYR OH O 10.135 5.822 0.635 1.00 . A A . 50 TYR OH 1 1 4 6202 1 1 51 ARG C C 2.919 10.955 6.952 1.00 . A A . 51 ARG C 1 1 4 6203 1 1 51 ARG CA C 3.916 11.544 5.958 1.00 . A A . 51 ARG CA 1 1 4 6204 1 1 51 ARG CB C 3.168 12.302 4.859 1.00 . A A . 51 ARG CB 1 1 4 6205 1 1 51 ARG CD C 3.480 14.166 3.203 1.00 . A A . 51 ARG CD 1 1 4 6206 1 1 51 ARG CG C 4.083 12.907 3.806 1.00 . A A . 51 ARG CG 1 1 4 6207 1 1 51 ARG CZ C 5.036 14.706 1.377 1.00 . A A . 51 ARG CZ 1 1 4 6208 1 1 51 ARG H H 4.327 9.801 4.830 1.00 . A A . 51 ARG H 1 1 4 6209 1 1 51 ARG HA H 4.564 12.231 6.480 1.00 . A A . 51 ARG HA 1 1 4 6210 1 1 51 ARG HB2 H 2.489 11.621 4.366 1.00 . A A . 51 ARG HB2 1 1 4 6211 1 1 51 ARG HB3 H 2.600 13.100 5.312 1.00 . A A . 51 ARG HB3 1 1 4 6212 1 1 51 ARG HD2 H 2.738 13.879 2.472 1.00 . A A . 51 ARG HD2 1 1 4 6213 1 1 51 ARG HD3 H 3.009 14.736 3.989 1.00 . A A . 51 ARG HD3 1 1 4 6214 1 1 51 ARG HE H 4.772 15.813 3.015 1.00 . A A . 51 ARG HE 1 1 4 6215 1 1 51 ARG HG2 H 5.028 13.157 4.265 1.00 . A A . 51 ARG HG2 1 1 4 6216 1 1 51 ARG HG3 H 4.242 12.182 3.022 1.00 . A A . 51 ARG HG3 1 1 4 6217 1 1 51 ARG HH11 H 3.985 12.999 1.122 1.00 . A A . 51 ARG HH11 1 1 4 6218 1 1 51 ARG HH12 H 5.086 13.391 -0.158 1.00 . A A . 51 ARG HH12 1 1 4 6219 1 1 51 ARG HH21 H 6.224 16.340 1.337 1.00 . A A . 51 ARG HH21 1 1 4 6220 1 1 51 ARG HH22 H 6.359 15.292 -0.034 1.00 . A A . 51 ARG HH22 1 1 4 6221 1 1 51 ARG N N 4.748 10.498 5.375 1.00 . A A . 51 ARG N 1 1 4 6222 1 1 51 ARG NE N 4.489 14.997 2.552 1.00 . A A . 51 ARG NE 1 1 4 6223 1 1 51 ARG NH1 N 4.673 13.608 0.727 1.00 . A A . 51 ARG NH1 1 1 4 6224 1 1 51 ARG NH2 N 5.948 15.512 0.850 1.00 . A A . 51 ARG NH2 1 1 4 6225 1 1 51 ARG O O 1.846 10.478 6.584 1.00 . A A . 51 ARG O 1 1 4 6226 1 1 52 PRO C C 1.190 11.314 9.544 1.00 . A A . 52 PRO C 1 1 4 6227 1 1 52 PRO CA C 2.435 10.461 9.317 1.00 . A A . 52 PRO CA 1 1 4 6228 1 1 52 PRO CB C 3.347 10.510 10.545 1.00 . A A . 52 PRO CB 1 1 4 6229 1 1 52 PRO CD C 4.548 11.541 8.754 1.00 . A A . 52 PRO CD 1 1 4 6230 1 1 52 PRO CG C 4.334 11.584 10.242 1.00 . A A . 52 PRO CG 1 1 4 6231 1 1 52 PRO HA H 2.140 9.440 9.126 1.00 . A A . 52 PRO HA 1 1 4 6232 1 1 52 PRO HB2 H 2.762 10.747 11.423 1.00 . A A . 52 PRO HB2 1 1 4 6233 1 1 52 PRO HB3 H 3.832 9.554 10.677 1.00 . A A . 52 PRO HB3 1 1 4 6234 1 1 52 PRO HD2 H 4.717 12.535 8.368 1.00 . A A . 52 PRO HD2 1 1 4 6235 1 1 52 PRO HD3 H 5.377 10.894 8.510 1.00 . A A . 52 PRO HD3 1 1 4 6236 1 1 52 PRO HG2 H 3.936 12.543 10.536 1.00 . A A . 52 PRO HG2 1 1 4 6237 1 1 52 PRO HG3 H 5.261 11.386 10.759 1.00 . A A . 52 PRO HG3 1 1 4 6238 1 1 52 PRO N N 3.282 10.988 8.243 1.00 . A A . 52 PRO N 1 1 4 6239 1 1 52 PRO O O 0.188 10.836 10.076 1.00 . A A . 52 PRO O 1 1 4 6240 1 1 53 ASP C C -1.051 13.046 8.454 1.00 . A A . 53 ASP C 1 1 4 6241 1 1 53 ASP CA C 0.140 13.495 9.294 1.00 . A A . 53 ASP CA 1 1 4 6242 1 1 53 ASP CB C 0.555 14.913 8.899 1.00 . A A . 53 ASP CB 1 1 4 6243 1 1 53 ASP CG C -0.382 15.966 9.454 1.00 . A A . 53 ASP CG 1 1 4 6244 1 1 53 ASP H H 2.089 12.898 8.720 1.00 . A A . 53 ASP H 1 1 4 6245 1 1 53 ASP HA H -0.148 13.491 10.335 1.00 . A A . 53 ASP HA 1 1 4 6246 1 1 53 ASP HB2 H 1.549 15.108 9.274 1.00 . A A . 53 ASP HB2 1 1 4 6247 1 1 53 ASP HB3 H 0.559 14.992 7.821 1.00 . A A . 53 ASP HB3 1 1 4 6248 1 1 53 ASP N N 1.262 12.576 9.137 1.00 . A A . 53 ASP N 1 1 4 6249 1 1 53 ASP O O -2.103 12.692 8.988 1.00 . A A . 53 ASP O 1 1 4 6250 1 1 53 ASP OD1 O -0.879 15.782 10.585 1.00 . A A . 53 ASP OD1 1 1 4 6251 1 1 53 ASP OD2 O -0.620 16.976 8.758 1.00 . A A . 53 ASP OD2 1 1 4 6252 1 1 54 LEU C C -2.778 11.536 6.819 1.00 . A A . 54 LEU C 1 1 4 6253 1 1 54 LEU CA C -1.942 12.663 6.221 1.00 . A A . 54 LEU CA 1 1 4 6254 1 1 54 LEU CB C -1.347 12.217 4.884 1.00 . A A . 54 LEU CB 1 1 4 6255 1 1 54 LEU CD1 C 0.195 12.602 2.945 1.00 . A A . 54 LEU CD1 1 1 4 6256 1 1 54 LEU CD2 C -0.707 14.551 4.227 1.00 . A A . 54 LEU CD2 1 1 4 6257 1 1 54 LEU CG C -0.240 13.105 4.313 1.00 . A A . 54 LEU CG 1 1 4 6258 1 1 54 LEU H H -0.020 13.358 6.770 1.00 . A A . 54 LEU H 1 1 4 6259 1 1 54 LEU HA H -2.579 13.518 6.055 1.00 . A A . 54 LEU HA 1 1 4 6260 1 1 54 LEU HB2 H -0.940 11.227 5.016 1.00 . A A . 54 LEU HB2 1 1 4 6261 1 1 54 LEU HB3 H -2.150 12.182 4.161 1.00 . A A . 54 LEU HB3 1 1 4 6262 1 1 54 LEU HD11 H -0.655 12.182 2.429 1.00 . A A . 54 LEU HD11 1 1 4 6263 1 1 54 LEU HD12 H 0.954 11.843 3.065 1.00 . A A . 54 LEU HD12 1 1 4 6264 1 1 54 LEU HD13 H 0.596 13.424 2.370 1.00 . A A . 54 LEU HD13 1 1 4 6265 1 1 54 LEU HD21 H -1.699 14.584 3.802 1.00 . A A . 54 LEU HD21 1 1 4 6266 1 1 54 LEU HD22 H -0.028 15.112 3.601 1.00 . A A . 54 LEU HD22 1 1 4 6267 1 1 54 LEU HD23 H -0.724 14.982 5.217 1.00 . A A . 54 LEU HD23 1 1 4 6268 1 1 54 LEU HG H 0.618 13.067 4.970 1.00 . A A . 54 LEU HG 1 1 4 6269 1 1 54 LEU N N -0.880 13.066 7.137 1.00 . A A . 54 LEU N 1 1 4 6270 1 1 54 LEU O O -4.002 11.636 6.905 1.00 . A A . 54 LEU O 1 1 4 6271 1 1 55 ILE C C -2.131 8.909 9.139 1.00 . A A . 55 ILE C 1 1 4 6272 1 1 55 ILE CA C -2.789 9.321 7.826 1.00 . A A . 55 ILE CA 1 1 4 6273 1 1 55 ILE CB C -2.800 8.114 6.870 1.00 . A A . 55 ILE CB 1 1 4 6274 1 1 55 ILE CD1 C -4.419 6.359 5.987 1.00 . A A . 55 ILE CD1 1 1 4 6275 1 1 55 ILE CG1 C -4.001 7.213 7.164 1.00 . A A . 55 ILE CG1 1 1 4 6276 1 1 55 ILE CG2 C -1.501 7.331 6.991 1.00 . A A . 55 ILE CG2 1 1 4 6277 1 1 55 ILE H H -1.133 10.444 7.138 1.00 . A A . 55 ILE H 1 1 4 6278 1 1 55 ILE HA H -3.812 9.608 8.023 1.00 . A A . 55 ILE HA 1 1 4 6279 1 1 55 ILE HB H -2.876 8.485 5.859 1.00 . A A . 55 ILE HB 1 1 4 6280 1 1 55 ILE HD11 H -4.622 5.354 6.325 1.00 . A A . 55 ILE HD11 1 1 4 6281 1 1 55 ILE HD12 H -5.307 6.775 5.536 1.00 . A A . 55 ILE HD12 1 1 4 6282 1 1 55 ILE HD13 H -3.622 6.338 5.257 1.00 . A A . 55 ILE HD13 1 1 4 6283 1 1 55 ILE HG12 H -3.757 6.554 7.981 1.00 . A A . 55 ILE HG12 1 1 4 6284 1 1 55 ILE HG13 H -4.844 7.829 7.443 1.00 . A A . 55 ILE HG13 1 1 4 6285 1 1 55 ILE HG21 H -1.429 6.905 7.981 1.00 . A A . 55 ILE HG21 1 1 4 6286 1 1 55 ILE HG22 H -1.490 6.538 6.258 1.00 . A A . 55 ILE HG22 1 1 4 6287 1 1 55 ILE HG23 H -0.665 7.991 6.821 1.00 . A A . 55 ILE HG23 1 1 4 6288 1 1 55 ILE N N -2.108 10.465 7.233 1.00 . A A . 55 ILE N 1 1 4 6289 1 1 55 ILE O O -0.906 8.827 9.232 1.00 . A A . 55 ILE O 1 1 4 6290 1 1 56 ASP C C -2.616 6.741 11.660 1.00 . A A . 56 ASP C 1 1 4 6291 1 1 56 ASP CA C -2.451 8.244 11.458 1.00 . A A . 56 ASP CA 1 1 4 6292 1 1 56 ASP CB C -3.181 9.003 12.566 1.00 . A A . 56 ASP CB 1 1 4 6293 1 1 56 ASP CG C -2.340 9.148 13.819 1.00 . A A . 56 ASP CG 1 1 4 6294 1 1 56 ASP H H -3.920 8.734 10.014 1.00 . A A . 56 ASP H 1 1 4 6295 1 1 56 ASP HA H -1.400 8.487 11.500 1.00 . A A . 56 ASP HA 1 1 4 6296 1 1 56 ASP HB2 H -3.435 9.991 12.210 1.00 . A A . 56 ASP HB2 1 1 4 6297 1 1 56 ASP HB3 H -4.087 8.473 12.821 1.00 . A A . 56 ASP HB3 1 1 4 6298 1 1 56 ASP N N -2.953 8.650 10.150 1.00 . A A . 56 ASP N 1 1 4 6299 1 1 56 ASP O O -3.720 6.255 11.909 1.00 . A A . 56 ASP O 1 1 4 6300 1 1 56 ASP OD1 O -1.384 9.952 13.803 1.00 . A A . 56 ASP OD1 1 1 4 6301 1 1 56 ASP OD2 O -2.639 8.459 14.817 1.00 . A A . 56 ASP OD2 1 1 4 6302 1 1 57 PHE C C -1.866 4.187 13.160 1.00 . A A . 57 PHE C 1 1 4 6303 1 1 57 PHE CA C -1.534 4.561 11.719 1.00 . A A . 57 PHE CA 1 1 4 6304 1 1 57 PHE CB C -0.185 3.959 11.321 1.00 . A A . 57 PHE CB 1 1 4 6305 1 1 57 PHE CD1 C -0.730 1.800 10.166 1.00 . A A . 57 PHE CD1 1 1 4 6306 1 1 57 PHE CD2 C 0.336 1.707 12.297 1.00 . A A . 57 PHE CD2 1 1 4 6307 1 1 57 PHE CE1 C -0.739 0.419 10.106 1.00 . A A . 57 PHE CE1 1 1 4 6308 1 1 57 PHE CE2 C 0.330 0.326 12.242 1.00 . A A . 57 PHE CE2 1 1 4 6309 1 1 57 PHE CG C -0.193 2.458 11.260 1.00 . A A . 57 PHE CG 1 1 4 6310 1 1 57 PHE CZ C -0.209 -0.319 11.146 1.00 . A A . 57 PHE CZ 1 1 4 6311 1 1 57 PHE H H -0.662 6.455 11.350 1.00 . A A . 57 PHE H 1 1 4 6312 1 1 57 PHE HA H -2.301 4.165 11.071 1.00 . A A . 57 PHE HA 1 1 4 6313 1 1 57 PHE HB2 H 0.093 4.329 10.346 1.00 . A A . 57 PHE HB2 1 1 4 6314 1 1 57 PHE HB3 H 0.561 4.259 12.042 1.00 . A A . 57 PHE HB3 1 1 4 6315 1 1 57 PHE HD1 H -1.146 2.376 9.351 1.00 . A A . 57 PHE HD1 1 1 4 6316 1 1 57 PHE HD2 H 0.757 2.209 13.155 1.00 . A A . 57 PHE HD2 1 1 4 6317 1 1 57 PHE HE1 H -1.161 -0.082 9.247 1.00 . A A . 57 PHE HE1 1 1 4 6318 1 1 57 PHE HE2 H 0.745 -0.249 13.057 1.00 . A A . 57 PHE HE2 1 1 4 6319 1 1 57 PHE HZ H -0.214 -1.398 11.101 1.00 . A A . 57 PHE HZ 1 1 4 6320 1 1 57 PHE N N -1.512 6.010 11.550 1.00 . A A . 57 PHE N 1 1 4 6321 1 1 57 PHE O O -2.641 3.263 13.411 1.00 . A A . 57 PHE O 1 1 4 6322 1 1 58 ASP C C -3.000 4.587 15.824 1.00 . A A . 58 ASP C 1 1 4 6323 1 1 58 ASP CA C -1.506 4.655 15.521 1.00 . A A . 58 ASP CA 1 1 4 6324 1 1 58 ASP CB C -0.850 5.744 16.372 1.00 . A A . 58 ASP CB 1 1 4 6325 1 1 58 ASP CG C 0.579 6.025 15.950 1.00 . A A . 58 ASP CG 1 1 4 6326 1 1 58 ASP H H -0.666 5.633 13.842 1.00 . A A . 58 ASP H 1 1 4 6327 1 1 58 ASP HA H -1.059 3.703 15.765 1.00 . A A . 58 ASP HA 1 1 4 6328 1 1 58 ASP HB2 H -1.419 6.657 16.277 1.00 . A A . 58 ASP HB2 1 1 4 6329 1 1 58 ASP HB3 H -0.847 5.431 17.405 1.00 . A A . 58 ASP HB3 1 1 4 6330 1 1 58 ASP N N -1.274 4.910 14.104 1.00 . A A . 58 ASP N 1 1 4 6331 1 1 58 ASP O O -3.460 3.691 16.531 1.00 . A A . 58 ASP O 1 1 4 6332 1 1 58 ASP OD1 O 0.771 6.715 14.928 1.00 . A A . 58 ASP OD1 1 1 4 6333 1 1 58 ASP OD2 O 1.506 5.554 16.643 1.00 . A A . 58 ASP OD2 1 1 4 6334 1 1 59 SER C C -5.884 4.402 14.840 1.00 . A A . 59 SER C 1 1 4 6335 1 1 59 SER CA C -5.193 5.592 15.500 1.00 . A A . 59 SER CA 1 1 4 6336 1 1 59 SER CB C -5.766 6.899 14.949 1.00 . A A . 59 SER CB 1 1 4 6337 1 1 59 SER H H -3.326 6.228 14.729 1.00 . A A . 59 SER H 1 1 4 6338 1 1 59 SER HA H -5.370 5.551 16.564 1.00 . A A . 59 SER HA 1 1 4 6339 1 1 59 SER HB2 H -5.325 7.732 15.474 1.00 . A A . 59 SER HB2 1 1 4 6340 1 1 59 SER HB3 H -5.535 6.974 13.896 1.00 . A A . 59 SER HB3 1 1 4 6341 1 1 59 SER HG H -7.590 6.364 14.475 1.00 . A A . 59 SER HG 1 1 4 6342 1 1 59 SER N N -3.752 5.541 15.284 1.00 . A A . 59 SER N 1 1 4 6343 1 1 59 SER O O -6.696 3.717 15.464 1.00 . A A . 59 SER O 1 1 4 6344 1 1 59 SER OG O -7.173 6.948 15.113 1.00 . A A . 59 SER OG 1 1 4 6345 1 1 60 LEU C C -6.039 1.752 13.616 1.00 . A A . 60 LEU C 1 1 4 6346 1 1 60 LEU CA C -6.144 3.055 12.829 1.00 . A A . 60 LEU CA 1 1 4 6347 1 1 60 LEU CB C -5.451 2.903 11.474 1.00 . A A . 60 LEU CB 1 1 4 6348 1 1 60 LEU CD1 C -4.729 3.902 9.291 1.00 . A A . 60 LEU CD1 1 1 4 6349 1 1 60 LEU CD2 C -7.120 4.065 10.007 1.00 . A A . 60 LEU CD2 1 1 4 6350 1 1 60 LEU CG C -5.673 4.041 10.476 1.00 . A A . 60 LEU CG 1 1 4 6351 1 1 60 LEU H H -4.903 4.743 13.132 1.00 . A A . 60 LEU H 1 1 4 6352 1 1 60 LEU HA H -7.187 3.282 12.668 1.00 . A A . 60 LEU HA 1 1 4 6353 1 1 60 LEU HB2 H -4.390 2.822 11.652 1.00 . A A . 60 LEU HB2 1 1 4 6354 1 1 60 LEU HB3 H -5.810 1.990 11.021 1.00 . A A . 60 LEU HB3 1 1 4 6355 1 1 60 LEU HD11 H -4.745 2.883 8.936 1.00 . A A . 60 LEU HD11 1 1 4 6356 1 1 60 LEU HD12 H -3.727 4.162 9.598 1.00 . A A . 60 LEU HD12 1 1 4 6357 1 1 60 LEU HD13 H -5.046 4.566 8.500 1.00 . A A . 60 LEU HD13 1 1 4 6358 1 1 60 LEU HD21 H -7.749 3.607 10.757 1.00 . A A . 60 LEU HD21 1 1 4 6359 1 1 60 LEU HD22 H -7.208 3.515 9.081 1.00 . A A . 60 LEU HD22 1 1 4 6360 1 1 60 LEU HD23 H -7.431 5.087 9.851 1.00 . A A . 60 LEU HD23 1 1 4 6361 1 1 60 LEU HG H -5.462 4.983 10.962 1.00 . A A . 60 LEU HG 1 1 4 6362 1 1 60 LEU N N -5.556 4.162 13.576 1.00 . A A . 60 LEU N 1 1 4 6363 1 1 60 LEU O O -5.069 1.529 14.339 1.00 . A A . 60 LEU O 1 1 4 6364 1 1 61 ASP C C -7.014 -1.543 13.166 1.00 . A A . 61 ASP C 1 1 4 6365 1 1 61 ASP CA C -7.063 -0.387 14.160 1.00 . A A . 61 ASP CA 1 1 4 6366 1 1 61 ASP CB C -8.315 -0.501 15.031 1.00 . A A . 61 ASP CB 1 1 4 6367 1 1 61 ASP CG C -8.109 0.077 16.418 1.00 . A A . 61 ASP CG 1 1 4 6368 1 1 61 ASP H H -7.789 1.131 12.875 1.00 . A A . 61 ASP H 1 1 4 6369 1 1 61 ASP HA H -6.190 -0.436 14.793 1.00 . A A . 61 ASP HA 1 1 4 6370 1 1 61 ASP HB2 H -9.126 0.032 14.557 1.00 . A A . 61 ASP HB2 1 1 4 6371 1 1 61 ASP HB3 H -8.583 -1.543 15.131 1.00 . A A . 61 ASP HB3 1 1 4 6372 1 1 61 ASP N N -7.043 0.895 13.467 1.00 . A A . 61 ASP N 1 1 4 6373 1 1 61 ASP O O -7.732 -1.546 12.167 1.00 . A A . 61 ASP O 1 1 4 6374 1 1 61 ASP OD1 O -7.269 -0.464 17.167 1.00 . A A . 61 ASP OD1 1 1 4 6375 1 1 61 ASP OD2 O -8.789 1.069 16.755 1.00 . A A . 61 ASP OD2 1 1 4 6376 1 1 62 GLU C C -7.375 -4.302 12.265 1.00 . A A . 62 GLU C 1 1 4 6377 1 1 62 GLU CA C -6.016 -3.683 12.575 1.00 . A A . 62 GLU CA 1 1 4 6378 1 1 62 GLU CB C -5.104 -4.726 13.224 1.00 . A A . 62 GLU CB 1 1 4 6379 1 1 62 GLU CD C -5.605 -4.236 15.651 1.00 . A A . 62 GLU CD 1 1 4 6380 1 1 62 GLU CG C -5.638 -5.267 14.540 1.00 . A A . 62 GLU CG 1 1 4 6381 1 1 62 GLU H H -5.613 -2.463 14.258 1.00 . A A . 62 GLU H 1 1 4 6382 1 1 62 GLU HA H -5.566 -3.350 11.652 1.00 . A A . 62 GLU HA 1 1 4 6383 1 1 62 GLU HB2 H -4.981 -5.554 12.541 1.00 . A A . 62 GLU HB2 1 1 4 6384 1 1 62 GLU HB3 H -4.139 -4.278 13.409 1.00 . A A . 62 GLU HB3 1 1 4 6385 1 1 62 GLU HG2 H -6.660 -5.585 14.395 1.00 . A A . 62 GLU HG2 1 1 4 6386 1 1 62 GLU HG3 H -5.038 -6.115 14.836 1.00 . A A . 62 GLU HG3 1 1 4 6387 1 1 62 GLU N N -6.160 -2.523 13.446 1.00 . A A . 62 GLU N 1 1 4 6388 1 1 62 GLU O O -7.615 -4.771 11.152 1.00 . A A . 62 GLU O 1 1 4 6389 1 1 62 GLU OE1 O -4.586 -3.524 15.768 1.00 . A A . 62 GLU OE1 1 1 4 6390 1 1 62 GLU OE2 O -6.597 -4.141 16.403 1.00 . A A . 62 GLU OE2 1 1 4 6391 1 1 63 GLN C C -10.318 -4.212 11.916 1.00 . A A . 63 GLN C 1 1 4 6392 1 1 63 GLN CA C -9.595 -4.863 13.090 1.00 . A A . 63 GLN CA 1 1 4 6393 1 1 63 GLN CB C -10.411 -4.682 14.371 1.00 . A A . 63 GLN CB 1 1 4 6394 1 1 63 GLN CD C -11.029 -5.838 16.530 1.00 . A A . 63 GLN CD 1 1 4 6395 1 1 63 GLN CG C -9.932 -5.547 15.525 1.00 . A A . 63 GLN CG 1 1 4 6396 1 1 63 GLN H H -8.009 -3.912 14.120 1.00 . A A . 63 GLN H 1 1 4 6397 1 1 63 GLN HA H -9.487 -5.918 12.889 1.00 . A A . 63 GLN HA 1 1 4 6398 1 1 63 GLN HB2 H -10.355 -3.648 14.676 1.00 . A A . 63 GLN HB2 1 1 4 6399 1 1 63 GLN HB3 H -11.441 -4.932 14.165 1.00 . A A . 63 GLN HB3 1 1 4 6400 1 1 63 GLN HE21 H -10.791 -7.794 16.261 1.00 . A A . 63 GLN HE21 1 1 4 6401 1 1 63 GLN HE22 H -12.008 -7.335 17.397 1.00 . A A . 63 GLN HE22 1 1 4 6402 1 1 63 GLN HG2 H -9.570 -6.485 15.130 1.00 . A A . 63 GLN HG2 1 1 4 6403 1 1 63 GLN HG3 H -9.126 -5.036 16.031 1.00 . A A . 63 GLN HG3 1 1 4 6404 1 1 63 GLN N N -8.260 -4.300 13.257 1.00 . A A . 63 GLN N 1 1 4 6405 1 1 63 GLN NE2 N -11.305 -7.118 16.752 1.00 . A A . 63 GLN NE2 1 1 4 6406 1 1 63 GLN O O -10.933 -4.894 11.097 1.00 . A A . 63 GLN O 1 1 4 6407 1 1 63 GLN OE1 O -11.622 -4.923 17.102 1.00 . A A . 63 GLN OE1 1 1 4 6408 1 1 64 ASN C C -10.266 -2.486 9.415 1.00 . A A . 64 ASN C 1 1 4 6409 1 1 64 ASN CA C -10.887 -2.143 10.766 1.00 . A A . 64 ASN CA 1 1 4 6410 1 1 64 ASN CB C -10.778 -0.638 11.022 1.00 . A A . 64 ASN CB 1 1 4 6411 1 1 64 ASN CG C -11.414 -0.228 12.336 1.00 . A A . 64 ASN CG 1 1 4 6412 1 1 64 ASN H H -9.734 -2.398 12.523 1.00 . A A . 64 ASN H 1 1 4 6413 1 1 64 ASN HA H -11.929 -2.422 10.752 1.00 . A A . 64 ASN HA 1 1 4 6414 1 1 64 ASN HB2 H -9.735 -0.358 11.046 1.00 . A A . 64 ASN HB2 1 1 4 6415 1 1 64 ASN HB3 H -11.271 -0.106 10.222 1.00 . A A . 64 ASN HB3 1 1 4 6416 1 1 64 ASN HD21 H -9.931 1.052 12.682 1.00 . A A . 64 ASN HD21 1 1 4 6417 1 1 64 ASN HD22 H -11.158 0.977 13.897 1.00 . A A . 64 ASN HD22 1 1 4 6418 1 1 64 ASN N N -10.239 -2.887 11.840 1.00 . A A . 64 ASN N 1 1 4 6419 1 1 64 ASN ND2 N -10.769 0.694 13.043 1.00 . A A . 64 ASN ND2 1 1 4 6420 1 1 64 ASN O O -9.100 -2.187 9.161 1.00 . A A . 64 ASN O 1 1 4 6421 1 1 64 ASN OD1 O -12.472 -0.733 12.711 1.00 . A A . 64 ASN OD1 1 1 4 6422 1 1 65 VAL C C -11.104 -2.541 6.160 1.00 . A A . 65 VAL C 1 1 4 6423 1 1 65 VAL CA C -10.585 -3.500 7.225 1.00 . A A . 65 VAL CA 1 1 4 6424 1 1 65 VAL CB C -11.022 -4.933 6.867 1.00 . A A . 65 VAL CB 1 1 4 6425 1 1 65 VAL CG1 C -10.630 -5.269 5.436 1.00 . A A . 65 VAL CG1 1 1 4 6426 1 1 65 VAL CG2 C -10.419 -5.933 7.842 1.00 . A A . 65 VAL CG2 1 1 4 6427 1 1 65 VAL H H -11.976 -3.328 8.811 1.00 . A A . 65 VAL H 1 1 4 6428 1 1 65 VAL HA H -9.505 -3.466 7.231 1.00 . A A . 65 VAL HA 1 1 4 6429 1 1 65 VAL HB H -12.098 -4.990 6.945 1.00 . A A . 65 VAL HB 1 1 4 6430 1 1 65 VAL HG11 H -9.976 -4.500 5.052 1.00 . A A . 65 VAL HG11 1 1 4 6431 1 1 65 VAL HG12 H -10.121 -6.221 5.416 1.00 . A A . 65 VAL HG12 1 1 4 6432 1 1 65 VAL HG13 H -11.518 -5.322 4.823 1.00 . A A . 65 VAL HG13 1 1 4 6433 1 1 65 VAL HG21 H -11.123 -6.129 8.637 1.00 . A A . 65 VAL HG21 1 1 4 6434 1 1 65 VAL HG22 H -10.197 -6.854 7.323 1.00 . A A . 65 VAL HG22 1 1 4 6435 1 1 65 VAL HG23 H -9.509 -5.526 8.258 1.00 . A A . 65 VAL HG23 1 1 4 6436 1 1 65 VAL N N -11.055 -3.117 8.551 1.00 . A A . 65 VAL N 1 1 4 6437 1 1 65 VAL O O -10.332 -1.807 5.543 1.00 . A A . 65 VAL O 1 1 4 6438 1 1 66 GLU C C -12.612 -0.233 5.161 1.00 . A A . 66 GLU C 1 1 4 6439 1 1 66 GLU CA C -13.038 -1.684 4.957 1.00 . A A . 66 GLU CA 1 1 4 6440 1 1 66 GLU CB C -14.562 -1.794 5.032 1.00 . A A . 66 GLU CB 1 1 4 6441 1 1 66 GLU CD C -15.381 0.541 4.527 1.00 . A A . 66 GLU CD 1 1 4 6442 1 1 66 GLU CG C -15.288 -0.894 4.046 1.00 . A A . 66 GLU CG 1 1 4 6443 1 1 66 GLU H H -12.979 -3.161 6.472 1.00 . A A . 66 GLU H 1 1 4 6444 1 1 66 GLU HA H -12.711 -2.008 3.980 1.00 . A A . 66 GLU HA 1 1 4 6445 1 1 66 GLU HB2 H -14.847 -2.817 4.832 1.00 . A A . 66 GLU HB2 1 1 4 6446 1 1 66 GLU HB3 H -14.881 -1.530 6.030 1.00 . A A . 66 GLU HB3 1 1 4 6447 1 1 66 GLU HG2 H -14.757 -0.909 3.107 1.00 . A A . 66 GLU HG2 1 1 4 6448 1 1 66 GLU HG3 H -16.288 -1.275 3.899 1.00 . A A . 66 GLU HG3 1 1 4 6449 1 1 66 GLU N N -12.416 -2.553 5.949 1.00 . A A . 66 GLU N 1 1 4 6450 1 1 66 GLU O O -12.208 0.447 4.218 1.00 . A A . 66 GLU O 1 1 4 6451 1 1 66 GLU OE1 O -16.025 0.777 5.570 1.00 . A A . 66 GLU OE1 1 1 4 6452 1 1 66 GLU OE2 O -14.810 1.428 3.858 1.00 . A A . 66 GLU OE2 1 1 4 6453 1 1 67 LYS C C -10.894 1.893 6.309 1.00 . A A . 67 LYS C 1 1 4 6454 1 1 67 LYS CA C -12.331 1.605 6.732 1.00 . A A . 67 LYS CA 1 1 4 6455 1 1 67 LYS CB C -12.490 1.850 8.235 1.00 . A A . 67 LYS CB 1 1 4 6456 1 1 67 LYS CD C -11.224 3.987 8.611 1.00 . A A . 67 LYS CD 1 1 4 6457 1 1 67 LYS CE C -11.312 5.432 9.080 1.00 . A A . 67 LYS CE 1 1 4 6458 1 1 67 LYS CG C -12.590 3.320 8.604 1.00 . A A . 67 LYS CG 1 1 4 6459 1 1 67 LYS H H -13.036 -0.354 7.111 1.00 . A A . 67 LYS H 1 1 4 6460 1 1 67 LYS HA H -12.991 2.270 6.196 1.00 . A A . 67 LYS HA 1 1 4 6461 1 1 67 LYS HB2 H -13.386 1.353 8.575 1.00 . A A . 67 LYS HB2 1 1 4 6462 1 1 67 LYS HB3 H -11.638 1.429 8.748 1.00 . A A . 67 LYS HB3 1 1 4 6463 1 1 67 LYS HD2 H -10.571 3.444 9.278 1.00 . A A . 67 LYS HD2 1 1 4 6464 1 1 67 LYS HD3 H -10.818 3.967 7.610 1.00 . A A . 67 LYS HD3 1 1 4 6465 1 1 67 LYS HE2 H -10.489 5.985 8.654 1.00 . A A . 67 LYS HE2 1 1 4 6466 1 1 67 LYS HE3 H -12.245 5.852 8.735 1.00 . A A . 67 LYS HE3 1 1 4 6467 1 1 67 LYS HG2 H -13.219 3.821 7.884 1.00 . A A . 67 LYS HG2 1 1 4 6468 1 1 67 LYS HG3 H -13.027 3.406 9.588 1.00 . A A . 67 LYS HG3 1 1 4 6469 1 1 67 LYS HZ1 H -10.315 5.878 10.860 1.00 . A A . 67 LYS HZ1 1 1 4 6470 1 1 67 LYS HZ2 H -11.423 4.608 10.996 1.00 . A A . 67 LYS HZ2 1 1 4 6471 1 1 67 LYS HZ3 H -11.974 6.204 10.905 1.00 . A A . 67 LYS HZ3 1 1 4 6472 1 1 67 LYS N N -12.706 0.236 6.401 1.00 . A A . 67 LYS N 1 1 4 6473 1 1 67 LYS NZ N -11.252 5.538 10.564 1.00 . A A . 67 LYS NZ 1 1 4 6474 1 1 67 LYS O O -10.651 2.692 5.406 1.00 . A A . 67 LYS O 1 1 4 6475 1 1 68 ASN C C -8.326 1.634 5.161 1.00 . A A . 68 ASN C 1 1 4 6476 1 1 68 ASN CA C -8.532 1.420 6.658 1.00 . A A . 68 ASN CA 1 1 4 6477 1 1 68 ASN CB C -7.723 0.209 7.127 1.00 . A A . 68 ASN CB 1 1 4 6478 1 1 68 ASN CG C -7.234 0.358 8.555 1.00 . A A . 68 ASN CG 1 1 4 6479 1 1 68 ASN H H -10.201 0.610 7.678 1.00 . A A . 68 ASN H 1 1 4 6480 1 1 68 ASN HA H -8.189 2.297 7.186 1.00 . A A . 68 ASN HA 1 1 4 6481 1 1 68 ASN HB2 H -8.343 -0.674 7.070 1.00 . A A . 68 ASN HB2 1 1 4 6482 1 1 68 ASN HB3 H -6.865 0.084 6.483 1.00 . A A . 68 ASN HB3 1 1 4 6483 1 1 68 ASN HD21 H -9.035 -0.122 9.248 1.00 . A A . 68 ASN HD21 1 1 4 6484 1 1 68 ASN HD22 H -7.836 0.218 10.444 1.00 . A A . 68 ASN HD22 1 1 4 6485 1 1 68 ASN N N -9.945 1.235 6.967 1.00 . A A . 68 ASN N 1 1 4 6486 1 1 68 ASN ND2 N -8.125 0.128 9.512 1.00 . A A . 68 ASN ND2 1 1 4 6487 1 1 68 ASN O O -7.468 2.413 4.748 1.00 . A A . 68 ASN O 1 1 4 6488 1 1 68 ASN OD1 O -6.069 0.676 8.794 1.00 . A A . 68 ASN OD1 1 1 4 6489 1 1 69 ASN C C -9.678 2.340 2.415 1.00 . A A . 69 ASN C 1 1 4 6490 1 1 69 ASN CA C -9.025 1.051 2.904 1.00 . A A . 69 ASN CA 1 1 4 6491 1 1 69 ASN CB C -9.685 -0.155 2.233 1.00 . A A . 69 ASN CB 1 1 4 6492 1 1 69 ASN CG C -8.906 -1.437 2.452 1.00 . A A . 69 ASN CG 1 1 4 6493 1 1 69 ASN H H -9.785 0.332 4.744 1.00 . A A . 69 ASN H 1 1 4 6494 1 1 69 ASN HA H -7.978 1.069 2.641 1.00 . A A . 69 ASN HA 1 1 4 6495 1 1 69 ASN HB2 H -10.678 -0.286 2.638 1.00 . A A . 69 ASN HB2 1 1 4 6496 1 1 69 ASN HB3 H -9.756 0.025 1.171 1.00 . A A . 69 ASN HB3 1 1 4 6497 1 1 69 ASN HD21 H -10.262 -2.066 3.763 1.00 . A A . 69 ASN HD21 1 1 4 6498 1 1 69 ASN HD22 H -8.937 -3.138 3.481 1.00 . A A . 69 ASN HD22 1 1 4 6499 1 1 69 ASN N N -9.120 0.937 4.355 1.00 . A A . 69 ASN N 1 1 4 6500 1 1 69 ASN ND2 N -9.421 -2.301 3.319 1.00 . A A . 69 ASN ND2 1 1 4 6501 1 1 69 ASN O O -9.028 3.179 1.793 1.00 . A A . 69 ASN O 1 1 4 6502 1 1 69 ASN OD1 O -7.854 -1.649 1.848 1.00 . A A . 69 ASN OD1 1 1 4 6503 1 1 70 GLN C C -10.930 4.945 2.624 1.00 . A A . 70 GLN C 1 1 4 6504 1 1 70 GLN CA C -11.709 3.676 2.293 1.00 . A A . 70 GLN CA 1 1 4 6505 1 1 70 GLN CB C -13.077 3.710 2.976 1.00 . A A . 70 GLN CB 1 1 4 6506 1 1 70 GLN CD C -13.538 5.596 1.359 1.00 . A A . 70 GLN CD 1 1 4 6507 1 1 70 GLN CG C -13.859 4.986 2.709 1.00 . A A . 70 GLN CG 1 1 4 6508 1 1 70 GLN H H -11.431 1.785 3.202 1.00 . A A . 70 GLN H 1 1 4 6509 1 1 70 GLN HA H -11.851 3.625 1.224 1.00 . A A . 70 GLN HA 1 1 4 6510 1 1 70 GLN HB2 H -13.663 2.874 2.624 1.00 . A A . 70 GLN HB2 1 1 4 6511 1 1 70 GLN HB3 H -12.936 3.617 4.043 1.00 . A A . 70 GLN HB3 1 1 4 6512 1 1 70 GLN HE21 H -13.835 3.843 0.469 1.00 . A A . 70 GLN HE21 1 1 4 6513 1 1 70 GLN HE22 H -13.390 5.147 -0.572 1.00 . A A . 70 GLN HE22 1 1 4 6514 1 1 70 GLN HG2 H -14.914 4.761 2.742 1.00 . A A . 70 GLN HG2 1 1 4 6515 1 1 70 GLN HG3 H -13.621 5.706 3.478 1.00 . A A . 70 GLN HG3 1 1 4 6516 1 1 70 GLN N N -10.967 2.489 2.703 1.00 . A A . 70 GLN N 1 1 4 6517 1 1 70 GLN NE2 N -13.592 4.780 0.312 1.00 . A A . 70 GLN NE2 1 1 4 6518 1 1 70 GLN O O -10.910 5.896 1.841 1.00 . A A . 70 GLN O 1 1 4 6519 1 1 70 GLN OE1 O -13.243 6.787 1.256 1.00 . A A . 70 GLN OE1 1 1 4 6520 1 1 71 LEU C C -8.431 6.452 3.202 1.00 . A A . 71 LEU C 1 1 4 6521 1 1 71 LEU CA C -9.511 6.108 4.224 1.00 . A A . 71 LEU CA 1 1 4 6522 1 1 71 LEU CB C -8.871 5.831 5.585 1.00 . A A . 71 LEU CB 1 1 4 6523 1 1 71 LEU CD1 C -9.099 8.169 6.459 1.00 . A A . 71 LEU CD1 1 1 4 6524 1 1 71 LEU CD2 C -7.506 6.579 7.551 1.00 . A A . 71 LEU CD2 1 1 4 6525 1 1 71 LEU CG C -8.143 7.007 6.236 1.00 . A A . 71 LEU CG 1 1 4 6526 1 1 71 LEU H H -10.344 4.168 4.369 1.00 . A A . 71 LEU H 1 1 4 6527 1 1 71 LEU HA H -10.183 6.947 4.315 1.00 . A A . 71 LEU HA 1 1 4 6528 1 1 71 LEU HB2 H -9.651 5.511 6.258 1.00 . A A . 71 LEU HB2 1 1 4 6529 1 1 71 LEU HB3 H -8.157 5.029 5.457 1.00 . A A . 71 LEU HB3 1 1 4 6530 1 1 71 LEU HD11 H -10.025 7.799 6.871 1.00 . A A . 71 LEU HD11 1 1 4 6531 1 1 71 LEU HD12 H -9.294 8.660 5.517 1.00 . A A . 71 LEU HD12 1 1 4 6532 1 1 71 LEU HD13 H -8.654 8.874 7.146 1.00 . A A . 71 LEU HD13 1 1 4 6533 1 1 71 LEU HD21 H -6.466 6.339 7.385 1.00 . A A . 71 LEU HD21 1 1 4 6534 1 1 71 LEU HD22 H -8.020 5.708 7.932 1.00 . A A . 71 LEU HD22 1 1 4 6535 1 1 71 LEU HD23 H -7.581 7.384 8.266 1.00 . A A . 71 LEU HD23 1 1 4 6536 1 1 71 LEU HG H -7.356 7.345 5.577 1.00 . A A . 71 LEU HG 1 1 4 6537 1 1 71 LEU N N -10.291 4.955 3.788 1.00 . A A . 71 LEU N 1 1 4 6538 1 1 71 LEU O O -8.498 7.487 2.539 1.00 . A A . 71 LEU O 1 1 4 6539 1 1 72 ALA C C -6.878 6.187 0.764 1.00 . A A . 72 ALA C 1 1 4 6540 1 1 72 ALA CA C -6.348 5.785 2.136 1.00 . A A . 72 ALA CA 1 1 4 6541 1 1 72 ALA CB C -5.496 4.530 2.028 1.00 . A A . 72 ALA CB 1 1 4 6542 1 1 72 ALA H H -7.442 4.770 3.636 1.00 . A A . 72 ALA H 1 1 4 6543 1 1 72 ALA HA H -5.725 6.582 2.517 1.00 . A A . 72 ALA HA 1 1 4 6544 1 1 72 ALA HB1 H -6.090 3.727 1.615 1.00 . A A . 72 ALA HB1 1 1 4 6545 1 1 72 ALA HB2 H -4.652 4.722 1.382 1.00 . A A . 72 ALA HB2 1 1 4 6546 1 1 72 ALA HB3 H -5.143 4.249 3.009 1.00 . A A . 72 ALA HB3 1 1 4 6547 1 1 72 ALA N N -7.439 5.576 3.080 1.00 . A A . 72 ALA N 1 1 4 6548 1 1 72 ALA O O -6.436 7.178 0.182 1.00 . A A . 72 ALA O 1 1 4 6549 1 1 73 PHE C C -8.835 7.150 -1.165 1.00 . A A . 73 PHE C 1 1 4 6550 1 1 73 PHE CA C -8.418 5.687 -1.054 1.00 . A A . 73 PHE CA 1 1 4 6551 1 1 73 PHE CB C -9.627 4.780 -1.291 1.00 . A A . 73 PHE CB 1 1 4 6552 1 1 73 PHE CD1 C -8.260 3.080 -2.531 1.00 . A A . 73 PHE CD1 1 1 4 6553 1 1 73 PHE CD2 C -9.909 2.305 -0.993 1.00 . A A . 73 PHE CD2 1 1 4 6554 1 1 73 PHE CE1 C -7.920 1.774 -2.828 1.00 . A A . 73 PHE CE1 1 1 4 6555 1 1 73 PHE CE2 C -9.573 0.996 -1.285 1.00 . A A . 73 PHE CE2 1 1 4 6556 1 1 73 PHE CG C -9.259 3.360 -1.611 1.00 . A A . 73 PHE CG 1 1 4 6557 1 1 73 PHE CZ C -8.576 0.731 -2.203 1.00 . A A . 73 PHE CZ 1 1 4 6558 1 1 73 PHE H H -8.140 4.636 0.764 1.00 . A A . 73 PHE H 1 1 4 6559 1 1 73 PHE HA H -7.671 5.479 -1.804 1.00 . A A . 73 PHE HA 1 1 4 6560 1 1 73 PHE HB2 H -10.241 4.771 -0.403 1.00 . A A . 73 PHE HB2 1 1 4 6561 1 1 73 PHE HB3 H -10.203 5.169 -2.118 1.00 . A A . 73 PHE HB3 1 1 4 6562 1 1 73 PHE HD1 H -7.745 3.894 -3.019 1.00 . A A . 73 PHE HD1 1 1 4 6563 1 1 73 PHE HD2 H -10.690 2.512 -0.274 1.00 . A A . 73 PHE HD2 1 1 4 6564 1 1 73 PHE HE1 H -7.139 1.569 -3.545 1.00 . A A . 73 PHE HE1 1 1 4 6565 1 1 73 PHE HE2 H -10.088 0.184 -0.795 1.00 . A A . 73 PHE HE2 1 1 4 6566 1 1 73 PHE HZ H -8.311 -0.290 -2.434 1.00 . A A . 73 PHE HZ 1 1 4 6567 1 1 73 PHE N N -7.828 5.412 0.252 1.00 . A A . 73 PHE N 1 1 4 6568 1 1 73 PHE O O -8.926 7.699 -2.263 1.00 . A A . 73 PHE O 1 1 4 6569 1 1 74 ASP C C -8.300 10.083 0.285 1.00 . A A . 74 ASP C 1 1 4 6570 1 1 74 ASP CA C -9.495 9.175 0.012 1.00 . A A . 74 ASP CA 1 1 4 6571 1 1 74 ASP CB C -10.570 9.391 1.078 1.00 . A A . 74 ASP CB 1 1 4 6572 1 1 74 ASP CG C -11.473 10.567 0.761 1.00 . A A . 74 ASP CG 1 1 4 6573 1 1 74 ASP H H -8.998 7.284 0.823 1.00 . A A . 74 ASP H 1 1 4 6574 1 1 74 ASP HA H -9.906 9.424 -0.955 1.00 . A A . 74 ASP HA 1 1 4 6575 1 1 74 ASP HB2 H -11.180 8.503 1.151 1.00 . A A . 74 ASP HB2 1 1 4 6576 1 1 74 ASP HB3 H -10.092 9.574 2.030 1.00 . A A . 74 ASP HB3 1 1 4 6577 1 1 74 ASP N N -9.088 7.776 -0.021 1.00 . A A . 74 ASP N 1 1 4 6578 1 1 74 ASP O O -8.019 11.003 -0.484 1.00 . A A . 74 ASP O 1 1 4 6579 1 1 74 ASP OD1 O -11.554 10.950 -0.425 1.00 . A A . 74 ASP OD1 1 1 4 6580 1 1 74 ASP OD2 O -12.099 11.104 1.698 1.00 . A A . 74 ASP OD2 1 1 4 6581 1 1 75 ILE C C -5.443 10.706 0.605 1.00 . A A . 75 ILE C 1 1 4 6582 1 1 75 ILE CA C -6.437 10.611 1.758 1.00 . A A . 75 ILE CA 1 1 4 6583 1 1 75 ILE CB C -5.724 10.018 2.987 1.00 . A A . 75 ILE CB 1 1 4 6584 1 1 75 ILE CD1 C -7.187 11.260 4.660 1.00 . A A . 75 ILE CD1 1 1 4 6585 1 1 75 ILE CG1 C -6.693 9.918 4.167 1.00 . A A . 75 ILE CG1 1 1 4 6586 1 1 75 ILE CG2 C -4.516 10.866 3.359 1.00 . A A . 75 ILE CG2 1 1 4 6587 1 1 75 ILE H H -7.875 9.072 1.956 1.00 . A A . 75 ILE H 1 1 4 6588 1 1 75 ILE HA H -6.778 11.605 2.008 1.00 . A A . 75 ILE HA 1 1 4 6589 1 1 75 ILE HB H -5.375 9.030 2.732 1.00 . A A . 75 ILE HB 1 1 4 6590 1 1 75 ILE HD11 H -7.626 11.145 5.640 1.00 . A A . 75 ILE HD11 1 1 4 6591 1 1 75 ILE HD12 H -6.360 11.951 4.713 1.00 . A A . 75 ILE HD12 1 1 4 6592 1 1 75 ILE HD13 H -7.932 11.643 3.976 1.00 . A A . 75 ILE HD13 1 1 4 6593 1 1 75 ILE HG12 H -7.553 9.338 3.870 1.00 . A A . 75 ILE HG12 1 1 4 6594 1 1 75 ILE HG13 H -6.197 9.424 4.990 1.00 . A A . 75 ILE HG13 1 1 4 6595 1 1 75 ILE HG21 H -3.652 10.519 2.811 1.00 . A A . 75 ILE HG21 1 1 4 6596 1 1 75 ILE HG22 H -4.710 11.898 3.107 1.00 . A A . 75 ILE HG22 1 1 4 6597 1 1 75 ILE HG23 H -4.329 10.781 4.418 1.00 . A A . 75 ILE HG23 1 1 4 6598 1 1 75 ILE N N -7.602 9.818 1.384 1.00 . A A . 75 ILE N 1 1 4 6599 1 1 75 ILE O O -4.978 11.792 0.261 1.00 . A A . 75 ILE O 1 1 4 6600 1 1 76 ALA C C -4.498 10.607 -2.127 1.00 . A A . 76 ALA C 1 1 4 6601 1 1 76 ALA CA C -4.189 9.516 -1.107 1.00 . A A . 76 ALA CA 1 1 4 6602 1 1 76 ALA CB C -4.225 8.146 -1.769 1.00 . A A . 76 ALA CB 1 1 4 6603 1 1 76 ALA H H -5.529 8.728 0.329 1.00 . A A . 76 ALA H 1 1 4 6604 1 1 76 ALA HA H -3.194 9.674 -0.716 1.00 . A A . 76 ALA HA 1 1 4 6605 1 1 76 ALA HB1 H -4.824 8.197 -2.667 1.00 . A A . 76 ALA HB1 1 1 4 6606 1 1 76 ALA HB2 H -3.220 7.843 -2.024 1.00 . A A . 76 ALA HB2 1 1 4 6607 1 1 76 ALA HB3 H -4.656 7.428 -1.088 1.00 . A A . 76 ALA HB3 1 1 4 6608 1 1 76 ALA N N -5.124 9.561 0.010 1.00 . A A . 76 ALA N 1 1 4 6609 1 1 76 ALA O O -3.775 11.597 -2.227 1.00 . A A . 76 ALA O 1 1 4 6610 1 1 77 GLU C C -6.092 12.784 -3.295 1.00 . A A . 77 GLU C 1 1 4 6611 1 1 77 GLU CA C -5.979 11.385 -3.895 1.00 . A A . 77 GLU CA 1 1 4 6612 1 1 77 GLU CB C -7.313 10.977 -4.521 1.00 . A A . 77 GLU CB 1 1 4 6613 1 1 77 GLU CD C -8.190 12.857 -5.962 1.00 . A A . 77 GLU CD 1 1 4 6614 1 1 77 GLU CG C -7.510 11.502 -5.933 1.00 . A A . 77 GLU CG 1 1 4 6615 1 1 77 GLU H H -6.112 9.607 -2.755 1.00 . A A . 77 GLU H 1 1 4 6616 1 1 77 GLU HA H -5.220 11.397 -4.663 1.00 . A A . 77 GLU HA 1 1 4 6617 1 1 77 GLU HB2 H -7.369 9.898 -4.549 1.00 . A A . 77 GLU HB2 1 1 4 6618 1 1 77 GLU HB3 H -8.116 11.353 -3.905 1.00 . A A . 77 GLU HB3 1 1 4 6619 1 1 77 GLU HG2 H -6.544 11.592 -6.408 1.00 . A A . 77 GLU HG2 1 1 4 6620 1 1 77 GLU HG3 H -8.117 10.799 -6.484 1.00 . A A . 77 GLU HG3 1 1 4 6621 1 1 77 GLU N N -5.576 10.417 -2.882 1.00 . A A . 77 GLU N 1 1 4 6622 1 1 77 GLU O O -5.615 13.761 -3.873 1.00 . A A . 77 GLU O 1 1 4 6623 1 1 77 GLU OE1 O -9.381 12.930 -5.594 1.00 . A A . 77 GLU OE1 1 1 4 6624 1 1 77 GLU OE2 O -7.532 13.844 -6.352 1.00 . A A . 77 GLU OE2 1 1 4 6625 1 1 78 LYS C C -5.616 14.962 -1.474 1.00 . A A . 78 LYS C 1 1 4 6626 1 1 78 LYS CA C -6.907 14.150 -1.452 1.00 . A A . 78 LYS CA 1 1 4 6627 1 1 78 LYS CB C -7.356 13.924 -0.007 1.00 . A A . 78 LYS CB 1 1 4 6628 1 1 78 LYS CD C -9.258 13.105 1.414 1.00 . A A . 78 LYS CD 1 1 4 6629 1 1 78 LYS CE C -9.139 13.976 2.656 1.00 . A A . 78 LYS CE 1 1 4 6630 1 1 78 LYS CG C -8.864 13.867 0.160 1.00 . A A . 78 LYS CG 1 1 4 6631 1 1 78 LYS H H -7.088 12.058 -1.721 1.00 . A A . 78 LYS H 1 1 4 6632 1 1 78 LYS HA H -7.673 14.701 -1.976 1.00 . A A . 78 LYS HA 1 1 4 6633 1 1 78 LYS HB2 H -6.940 12.991 0.345 1.00 . A A . 78 LYS HB2 1 1 4 6634 1 1 78 LYS HB3 H -6.977 14.730 0.605 1.00 . A A . 78 LYS HB3 1 1 4 6635 1 1 78 LYS HD2 H -10.281 12.774 1.318 1.00 . A A . 78 LYS HD2 1 1 4 6636 1 1 78 LYS HD3 H -8.609 12.248 1.523 1.00 . A A . 78 LYS HD3 1 1 4 6637 1 1 78 LYS HE2 H -9.172 13.343 3.528 1.00 . A A . 78 LYS HE2 1 1 4 6638 1 1 78 LYS HE3 H -8.193 14.496 2.625 1.00 . A A . 78 LYS HE3 1 1 4 6639 1 1 78 LYS HG2 H -9.248 14.874 0.227 1.00 . A A . 78 LYS HG2 1 1 4 6640 1 1 78 LYS HG3 H -9.294 13.372 -0.700 1.00 . A A . 78 LYS HG3 1 1 4 6641 1 1 78 LYS HZ1 H -11.137 14.544 2.443 1.00 . A A . 78 LYS HZ1 1 1 4 6642 1 1 78 LYS HZ2 H -10.035 15.785 2.118 1.00 . A A . 78 LYS HZ2 1 1 4 6643 1 1 78 LYS HZ3 H -10.337 15.319 3.716 1.00 . A A . 78 LYS HZ3 1 1 4 6644 1 1 78 LYS N N -6.729 12.873 -2.133 1.00 . A A . 78 LYS N 1 1 4 6645 1 1 78 LYS NZ N -10.239 14.976 2.739 1.00 . A A . 78 LYS NZ 1 1 4 6646 1 1 78 LYS O O -5.606 16.117 -1.898 1.00 . A A . 78 LYS O 1 1 4 6647 1 1 79 GLU C C -2.331 14.509 -2.105 1.00 . A A . 79 GLU C 1 1 4 6648 1 1 79 GLU CA C -3.233 15.016 -0.983 1.00 . A A . 79 GLU CA 1 1 4 6649 1 1 79 GLU CB C -2.554 14.796 0.370 1.00 . A A . 79 GLU CB 1 1 4 6650 1 1 79 GLU CD C -2.967 16.798 1.853 1.00 . A A . 79 GLU CD 1 1 4 6651 1 1 79 GLU CG C -3.337 15.361 1.543 1.00 . A A . 79 GLU CG 1 1 4 6652 1 1 79 GLU H H -4.600 13.427 -0.691 1.00 . A A . 79 GLU H 1 1 4 6653 1 1 79 GLU HA H -3.400 16.074 -1.123 1.00 . A A . 79 GLU HA 1 1 4 6654 1 1 79 GLU HB2 H -2.426 13.735 0.526 1.00 . A A . 79 GLU HB2 1 1 4 6655 1 1 79 GLU HB3 H -1.582 15.267 0.353 1.00 . A A . 79 GLU HB3 1 1 4 6656 1 1 79 GLU HG2 H -4.390 15.319 1.310 1.00 . A A . 79 GLU HG2 1 1 4 6657 1 1 79 GLU HG3 H -3.138 14.757 2.416 1.00 . A A . 79 GLU HG3 1 1 4 6658 1 1 79 GLU N N -4.529 14.349 -1.015 1.00 . A A . 79 GLU N 1 1 4 6659 1 1 79 GLU O O -1.973 15.257 -3.016 1.00 . A A . 79 GLU O 1 1 4 6660 1 1 79 GLU OE1 O -2.699 17.561 0.901 1.00 . A A . 79 GLU OE1 1 1 4 6661 1 1 79 GLU OE2 O -2.947 17.160 3.048 1.00 . A A . 79 GLU OE2 1 1 4 6662 1 1 80 LEU C C -1.650 12.879 -4.445 1.00 . A A . 80 LEU C 1 1 4 6663 1 1 80 LEU CA C -1.109 12.624 -3.042 1.00 . A A . 80 LEU CA 1 1 4 6664 1 1 80 LEU CB C -0.987 11.119 -2.796 1.00 . A A . 80 LEU CB 1 1 4 6665 1 1 80 LEU CD1 C -0.147 9.244 -1.359 1.00 . A A . 80 LEU CD1 1 1 4 6666 1 1 80 LEU CD2 C 0.529 11.600 -0.857 1.00 . A A . 80 LEU CD2 1 1 4 6667 1 1 80 LEU CG C -0.582 10.701 -1.381 1.00 . A A . 80 LEU CG 1 1 4 6668 1 1 80 LEU H H -2.286 12.687 -1.284 1.00 . A A . 80 LEU H 1 1 4 6669 1 1 80 LEU HA H -0.131 13.075 -2.960 1.00 . A A . 80 LEU HA 1 1 4 6670 1 1 80 LEU HB2 H -1.944 10.670 -3.012 1.00 . A A . 80 LEU HB2 1 1 4 6671 1 1 80 LEU HB3 H -0.246 10.732 -3.481 1.00 . A A . 80 LEU HB3 1 1 4 6672 1 1 80 LEU HD11 H 0.600 9.080 -2.120 1.00 . A A . 80 LEU HD11 1 1 4 6673 1 1 80 LEU HD12 H -1.001 8.611 -1.550 1.00 . A A . 80 LEU HD12 1 1 4 6674 1 1 80 LEU HD13 H 0.267 9.007 -0.390 1.00 . A A . 80 LEU HD13 1 1 4 6675 1 1 80 LEU HD21 H 1.104 11.982 -1.687 1.00 . A A . 80 LEU HD21 1 1 4 6676 1 1 80 LEU HD22 H 1.174 11.030 -0.204 1.00 . A A . 80 LEU HD22 1 1 4 6677 1 1 80 LEU HD23 H 0.097 12.423 -0.308 1.00 . A A . 80 LEU HD23 1 1 4 6678 1 1 80 LEU HG H -1.435 10.805 -0.725 1.00 . A A . 80 LEU HG 1 1 4 6679 1 1 80 LEU N N -1.968 13.233 -2.033 1.00 . A A . 80 LEU N 1 1 4 6680 1 1 80 LEU O O -0.924 13.329 -5.330 1.00 . A A . 80 LEU O 1 1 4 6681 1 1 81 GLY C C -3.740 11.500 -6.702 1.00 . A A . 81 GLY C 1 1 4 6682 1 1 81 GLY CA C -3.551 12.796 -5.937 1.00 . A A . 81 GLY CA 1 1 4 6683 1 1 81 GLY H H -3.465 12.233 -3.897 1.00 . A A . 81 GLY H 1 1 4 6684 1 1 81 GLY HA2 H -4.515 13.261 -5.794 1.00 . A A . 81 GLY HA2 1 1 4 6685 1 1 81 GLY HA3 H -2.926 13.456 -6.520 1.00 . A A . 81 GLY HA3 1 1 4 6686 1 1 81 GLY N N -2.933 12.589 -4.640 1.00 . A A . 81 GLY N 1 1 4 6687 1 1 81 GLY O O -4.100 11.514 -7.879 1.00 . A A . 81 GLY O 1 1 4 6688 1 1 82 ILE C C -5.084 8.583 -6.585 1.00 . A A . 82 ILE C 1 1 4 6689 1 1 82 ILE CA C -3.641 9.070 -6.657 1.00 . A A . 82 ILE CA 1 1 4 6690 1 1 82 ILE CB C -2.725 8.025 -5.993 1.00 . A A . 82 ILE CB 1 1 4 6691 1 1 82 ILE CD1 C -0.357 7.671 -5.130 1.00 . A A . 82 ILE CD1 1 1 4 6692 1 1 82 ILE CG1 C -1.277 8.519 -5.981 1.00 . A A . 82 ILE CG1 1 1 4 6693 1 1 82 ILE CG2 C -2.830 6.692 -6.719 1.00 . A A . 82 ILE CG2 1 1 4 6694 1 1 82 ILE H H -3.212 10.433 -5.096 1.00 . A A . 82 ILE H 1 1 4 6695 1 1 82 ILE HA H -3.355 9.163 -7.695 1.00 . A A . 82 ILE HA 1 1 4 6696 1 1 82 ILE HB H -3.058 7.881 -4.977 1.00 . A A . 82 ILE HB 1 1 4 6697 1 1 82 ILE HD11 H 0.122 8.293 -4.387 1.00 . A A . 82 ILE HD11 1 1 4 6698 1 1 82 ILE HD12 H -0.929 6.898 -4.640 1.00 . A A . 82 ILE HD12 1 1 4 6699 1 1 82 ILE HD13 H 0.397 7.218 -5.758 1.00 . A A . 82 ILE HD13 1 1 4 6700 1 1 82 ILE HG12 H -0.893 8.515 -6.989 1.00 . A A . 82 ILE HG12 1 1 4 6701 1 1 82 ILE HG13 H -1.252 9.527 -5.594 1.00 . A A . 82 ILE HG13 1 1 4 6702 1 1 82 ILE HG21 H -1.912 6.502 -7.257 1.00 . A A . 82 ILE HG21 1 1 4 6703 1 1 82 ILE HG22 H -2.994 5.903 -6.000 1.00 . A A . 82 ILE HG22 1 1 4 6704 1 1 82 ILE HG23 H -3.655 6.724 -7.414 1.00 . A A . 82 ILE HG23 1 1 4 6705 1 1 82 ILE N N -3.496 10.379 -6.032 1.00 . A A . 82 ILE N 1 1 4 6706 1 1 82 ILE O O -5.555 8.158 -5.530 1.00 . A A . 82 ILE O 1 1 4 6707 1 1 83 SER C C -7.291 6.720 -7.496 1.00 . A A . 83 SER C 1 1 4 6708 1 1 83 SER CA C -7.173 8.215 -7.780 1.00 . A A . 83 SER CA 1 1 4 6709 1 1 83 SER CB C -7.764 8.532 -9.155 1.00 . A A . 83 SER CB 1 1 4 6710 1 1 83 SER H H -5.351 8.996 -8.523 1.00 . A A . 83 SER H 1 1 4 6711 1 1 83 SER HA H -7.724 8.757 -7.026 1.00 . A A . 83 SER HA 1 1 4 6712 1 1 83 SER HB2 H -8.013 9.582 -9.203 1.00 . A A . 83 SER HB2 1 1 4 6713 1 1 83 SER HB3 H -7.037 8.299 -9.919 1.00 . A A . 83 SER HB3 1 1 4 6714 1 1 83 SER HG H -8.855 7.312 -10.231 1.00 . A A . 83 SER HG 1 1 4 6715 1 1 83 SER N N -5.782 8.647 -7.715 1.00 . A A . 83 SER N 1 1 4 6716 1 1 83 SER O O -6.558 5.898 -8.045 1.00 . A A . 83 SER O 1 1 4 6717 1 1 83 SER OG O -8.937 7.774 -9.393 1.00 . A A . 83 SER OG 1 1 4 6718 1 1 84 PRO C C -9.085 4.151 -7.375 1.00 . A A . 84 PRO C 1 1 4 6719 1 1 84 PRO CA C -8.475 4.963 -6.238 1.00 . A A . 84 PRO CA 1 1 4 6720 1 1 84 PRO CB C -9.460 5.074 -5.072 1.00 . A A . 84 PRO CB 1 1 4 6721 1 1 84 PRO CD C -9.147 7.286 -5.922 1.00 . A A . 84 PRO CD 1 1 4 6722 1 1 84 PRO CG C -10.159 6.372 -5.289 1.00 . A A . 84 PRO CG 1 1 4 6723 1 1 84 PRO HA H -7.568 4.483 -5.900 1.00 . A A . 84 PRO HA 1 1 4 6724 1 1 84 PRO HB2 H -10.151 4.243 -5.101 1.00 . A A . 84 PRO HB2 1 1 4 6725 1 1 84 PRO HB3 H -8.920 5.068 -4.137 1.00 . A A . 84 PRO HB3 1 1 4 6726 1 1 84 PRO HD2 H -9.627 7.952 -6.623 1.00 . A A . 84 PRO HD2 1 1 4 6727 1 1 84 PRO HD3 H -8.620 7.848 -5.165 1.00 . A A . 84 PRO HD3 1 1 4 6728 1 1 84 PRO HG2 H -11.001 6.230 -5.949 1.00 . A A . 84 PRO HG2 1 1 4 6729 1 1 84 PRO HG3 H -10.486 6.775 -4.342 1.00 . A A . 84 PRO HG3 1 1 4 6730 1 1 84 PRO N N -8.237 6.359 -6.616 1.00 . A A . 84 PRO N 1 1 4 6731 1 1 84 PRO O O -9.705 4.705 -8.283 1.00 . A A . 84 PRO O 1 1 4 6732 1 1 85 ILE C C -10.647 1.175 -7.827 1.00 . A A . 85 ILE C 1 1 4 6733 1 1 85 ILE CA C -9.439 1.948 -8.345 1.00 . A A . 85 ILE CA 1 1 4 6734 1 1 85 ILE CB C -8.375 0.947 -8.833 1.00 . A A . 85 ILE CB 1 1 4 6735 1 1 85 ILE CD1 C -7.090 -1.147 -8.168 1.00 . A A . 85 ILE CD1 1 1 4 6736 1 1 85 ILE CG1 C -8.038 -0.054 -7.726 1.00 . A A . 85 ILE CG1 1 1 4 6737 1 1 85 ILE CG2 C -7.123 1.684 -9.287 1.00 . A A . 85 ILE CG2 1 1 4 6738 1 1 85 ILE H H -8.401 2.453 -6.571 1.00 . A A . 85 ILE H 1 1 4 6739 1 1 85 ILE HA H -9.745 2.555 -9.184 1.00 . A A . 85 ILE HA 1 1 4 6740 1 1 85 ILE HB H -8.776 0.414 -9.681 1.00 . A A . 85 ILE HB 1 1 4 6741 1 1 85 ILE HD11 H -6.605 -1.574 -7.302 1.00 . A A . 85 ILE HD11 1 1 4 6742 1 1 85 ILE HD12 H -7.642 -1.914 -8.689 1.00 . A A . 85 ILE HD12 1 1 4 6743 1 1 85 ILE HD13 H -6.343 -0.730 -8.828 1.00 . A A . 85 ILE HD13 1 1 4 6744 1 1 85 ILE HG12 H -7.579 0.470 -6.903 1.00 . A A . 85 ILE HG12 1 1 4 6745 1 1 85 ILE HG13 H -8.950 -0.522 -7.385 1.00 . A A . 85 ILE HG13 1 1 4 6746 1 1 85 ILE HG21 H -7.235 2.740 -9.088 1.00 . A A . 85 ILE HG21 1 1 4 6747 1 1 85 ILE HG22 H -6.268 1.306 -8.748 1.00 . A A . 85 ILE HG22 1 1 4 6748 1 1 85 ILE HG23 H -6.979 1.531 -10.346 1.00 . A A . 85 ILE HG23 1 1 4 6749 1 1 85 ILE N N -8.904 2.835 -7.320 1.00 . A A . 85 ILE N 1 1 4 6750 1 1 85 ILE O O -11.597 0.920 -8.567 1.00 . A A . 85 ILE O 1 1 4 6751 1 1 86 MET C C -12.186 0.767 -4.670 1.00 . A A . 86 MET C 1 1 4 6752 1 1 86 MET CA C -11.699 0.065 -5.934 1.00 . A A . 86 MET CA 1 1 4 6753 1 1 86 MET CB C -11.253 -1.360 -5.600 1.00 . A A . 86 MET CB 1 1 4 6754 1 1 86 MET CE C -8.201 -3.022 -5.325 1.00 . A A . 86 MET CE 1 1 4 6755 1 1 86 MET CG C -10.288 -1.436 -4.427 1.00 . A A . 86 MET CG 1 1 4 6756 1 1 86 MET H H -9.821 1.038 -6.011 1.00 . A A . 86 MET H 1 1 4 6757 1 1 86 MET HA H -12.511 0.021 -6.643 1.00 . A A . 86 MET HA 1 1 4 6758 1 1 86 MET HB2 H -12.124 -1.950 -5.360 1.00 . A A . 86 MET HB2 1 1 4 6759 1 1 86 MET HB3 H -10.767 -1.785 -6.465 1.00 . A A . 86 MET HB3 1 1 4 6760 1 1 86 MET HE1 H -7.254 -3.299 -4.885 1.00 . A A . 86 MET HE1 1 1 4 6761 1 1 86 MET HE2 H -8.981 -3.654 -4.928 1.00 . A A . 86 MET HE2 1 1 4 6762 1 1 86 MET HE3 H -8.149 -3.145 -6.398 1.00 . A A . 86 MET HE3 1 1 4 6763 1 1 86 MET HG2 H -10.505 -0.627 -3.746 1.00 . A A . 86 MET HG2 1 1 4 6764 1 1 86 MET HG3 H -10.433 -2.379 -3.921 1.00 . A A . 86 MET HG3 1 1 4 6765 1 1 86 MET N N -10.605 0.806 -6.551 1.00 . A A . 86 MET N 1 1 4 6766 1 1 86 MET O O -11.486 1.609 -4.105 1.00 . A A . 86 MET O 1 1 4 6767 1 1 86 MET SD S -8.563 -1.312 -4.938 1.00 . A A . 86 MET SD 1 1 4 6768 1 1 87 THR C C -13.701 0.156 -1.804 1.00 . A A . 87 THR C 1 1 4 6769 1 1 87 THR CA C -13.972 1.014 -3.035 1.00 . A A . 87 THR CA 1 1 4 6770 1 1 87 THR CB C -15.492 1.208 -3.187 1.00 . A A . 87 THR CB 1 1 4 6771 1 1 87 THR CG2 C -15.799 2.315 -4.184 1.00 . A A . 87 THR CG2 1 1 4 6772 1 1 87 THR H H -13.900 -0.260 -4.724 1.00 . A A . 87 THR H 1 1 4 6773 1 1 87 THR HA H -13.518 1.984 -2.893 1.00 . A A . 87 THR HA 1 1 4 6774 1 1 87 THR HB H -15.902 1.486 -2.226 1.00 . A A . 87 THR HB 1 1 4 6775 1 1 87 THR HG1 H -17.029 -0.014 -3.370 1.00 . A A . 87 THR HG1 1 1 4 6776 1 1 87 THR HG21 H -15.632 1.952 -5.188 1.00 . A A . 87 THR HG21 1 1 4 6777 1 1 87 THR HG22 H -15.154 3.160 -3.994 1.00 . A A . 87 THR HG22 1 1 4 6778 1 1 87 THR HG23 H -16.830 2.618 -4.079 1.00 . A A . 87 THR HG23 1 1 4 6779 1 1 87 THR N N -13.391 0.417 -4.231 1.00 . A A . 87 THR N 1 1 4 6780 1 1 87 THR O O -13.735 -1.072 -1.872 1.00 . A A . 87 THR O 1 1 4 6781 1 1 87 THR OG1 O -16.102 -0.013 -3.619 1.00 . A A . 87 THR OG1 1 1 4 6782 1 1 88 GLY C C -14.068 -1.107 0.735 1.00 . A A . 88 GLY C 1 1 4 6783 1 1 88 GLY CA C -13.159 0.092 0.551 1.00 . A A . 88 GLY CA 1 1 4 6784 1 1 88 GLY H H -13.418 1.792 -0.685 1.00 . A A . 88 GLY H 1 1 4 6785 1 1 88 GLY HA2 H -12.134 -0.245 0.539 1.00 . A A . 88 GLY HA2 1 1 4 6786 1 1 88 GLY HA3 H -13.296 0.764 1.386 1.00 . A A . 88 GLY HA3 1 1 4 6787 1 1 88 GLY N N -13.432 0.812 -0.679 1.00 . A A . 88 GLY N 1 1 4 6788 1 1 88 GLY O O -13.620 -2.179 1.141 1.00 . A A . 88 GLY O 1 1 4 6789 1 1 89 LYS C C -16.019 -3.140 -0.394 1.00 . A A . 89 LYS C 1 1 4 6790 1 1 89 LYS CA C -16.327 -2.001 0.573 1.00 . A A . 89 LYS CA 1 1 4 6791 1 1 89 LYS CB C -17.739 -1.470 0.319 1.00 . A A . 89 LYS CB 1 1 4 6792 1 1 89 LYS CD C -19.118 -1.770 2.397 1.00 . A A . 89 LYS CD 1 1 4 6793 1 1 89 LYS CE C -20.216 -0.717 2.386 1.00 . A A . 89 LYS CE 1 1 4 6794 1 1 89 LYS CG C -18.827 -2.285 0.997 1.00 . A A . 89 LYS CG 1 1 4 6795 1 1 89 LYS H H -15.648 -0.048 0.119 1.00 . A A . 89 LYS H 1 1 4 6796 1 1 89 LYS HA H -16.269 -2.377 1.583 1.00 . A A . 89 LYS HA 1 1 4 6797 1 1 89 LYS HB2 H -17.800 -0.454 0.682 1.00 . A A . 89 LYS HB2 1 1 4 6798 1 1 89 LYS HB3 H -17.926 -1.474 -0.745 1.00 . A A . 89 LYS HB3 1 1 4 6799 1 1 89 LYS HD2 H -19.434 -2.596 3.017 1.00 . A A . 89 LYS HD2 1 1 4 6800 1 1 89 LYS HD3 H -18.217 -1.334 2.806 1.00 . A A . 89 LYS HD3 1 1 4 6801 1 1 89 LYS HE2 H -20.884 -0.920 1.563 1.00 . A A . 89 LYS HE2 1 1 4 6802 1 1 89 LYS HE3 H -20.763 -0.777 3.316 1.00 . A A . 89 LYS HE3 1 1 4 6803 1 1 89 LYS HG2 H -19.730 -2.225 0.408 1.00 . A A . 89 LYS HG2 1 1 4 6804 1 1 89 LYS HG3 H -18.505 -3.314 1.062 1.00 . A A . 89 LYS HG3 1 1 4 6805 1 1 89 LYS HZ1 H -20.167 1.163 1.477 1.00 . A A . 89 LYS HZ1 1 1 4 6806 1 1 89 LYS HZ2 H -18.654 0.613 1.995 1.00 . A A . 89 LYS HZ2 1 1 4 6807 1 1 89 LYS HZ3 H -19.776 1.188 3.123 1.00 . A A . 89 LYS HZ3 1 1 4 6808 1 1 89 LYS N N -15.351 -0.926 0.438 1.00 . A A . 89 LYS N 1 1 4 6809 1 1 89 LYS NZ N -19.665 0.658 2.235 1.00 . A A . 89 LYS NZ 1 1 4 6810 1 1 89 LYS O O -16.114 -4.313 -0.035 1.00 . A A . 89 LYS O 1 1 4 6811 1 1 90 GLU C C -14.056 -4.539 -2.272 1.00 . A A . 90 GLU C 1 1 4 6812 1 1 90 GLU CA C -15.327 -3.779 -2.638 1.00 . A A . 90 GLU CA 1 1 4 6813 1 1 90 GLU CB C -15.158 -3.108 -4.003 1.00 . A A . 90 GLU CB 1 1 4 6814 1 1 90 GLU CD C -16.285 -2.239 -6.090 1.00 . A A . 90 GLU CD 1 1 4 6815 1 1 90 GLU CG C -16.475 -2.778 -4.686 1.00 . A A . 90 GLU CG 1 1 4 6816 1 1 90 GLU H H -15.592 -1.833 -1.847 1.00 . A A . 90 GLU H 1 1 4 6817 1 1 90 GLU HA H -16.148 -4.478 -2.690 1.00 . A A . 90 GLU HA 1 1 4 6818 1 1 90 GLU HB2 H -14.603 -2.190 -3.874 1.00 . A A . 90 GLU HB2 1 1 4 6819 1 1 90 GLU HB3 H -14.599 -3.769 -4.648 1.00 . A A . 90 GLU HB3 1 1 4 6820 1 1 90 GLU HG2 H -17.073 -3.675 -4.739 1.00 . A A . 90 GLU HG2 1 1 4 6821 1 1 90 GLU HG3 H -16.995 -2.035 -4.098 1.00 . A A . 90 GLU HG3 1 1 4 6822 1 1 90 GLU N N -15.649 -2.785 -1.621 1.00 . A A . 90 GLU N 1 1 4 6823 1 1 90 GLU O O -13.843 -5.665 -2.721 1.00 . A A . 90 GLU O 1 1 4 6824 1 1 90 GLU OE1 O -16.098 -3.053 -7.018 1.00 . A A . 90 GLU OE1 1 1 4 6825 1 1 90 GLU OE2 O -16.323 -1.002 -6.260 1.00 . A A . 90 GLU OE2 1 1 4 6826 1 1 91 MET C C -12.208 -5.532 0.097 1.00 . A A . 91 MET C 1 1 4 6827 1 1 91 MET CA C -11.964 -4.532 -1.029 1.00 . A A . 91 MET CA 1 1 4 6828 1 1 91 MET CB C -10.972 -3.462 -0.570 1.00 . A A . 91 MET CB 1 1 4 6829 1 1 91 MET CE C -7.436 -2.898 -1.448 1.00 . A A . 91 MET CE 1 1 4 6830 1 1 91 MET CG C -9.618 -4.022 -0.163 1.00 . A A . 91 MET CG 1 1 4 6831 1 1 91 MET H H -13.439 -3.018 -1.131 1.00 . A A . 91 MET H 1 1 4 6832 1 1 91 MET HA H -11.547 -5.056 -1.876 1.00 . A A . 91 MET HA 1 1 4 6833 1 1 91 MET HB2 H -10.819 -2.760 -1.376 1.00 . A A . 91 MET HB2 1 1 4 6834 1 1 91 MET HB3 H -11.390 -2.939 0.277 1.00 . A A . 91 MET HB3 1 1 4 6835 1 1 91 MET HE1 H -6.414 -3.223 -1.573 1.00 . A A . 91 MET HE1 1 1 4 6836 1 1 91 MET HE2 H -7.682 -2.181 -2.217 1.00 . A A . 91 MET HE2 1 1 4 6837 1 1 91 MET HE3 H -7.551 -2.438 -0.477 1.00 . A A . 91 MET HE3 1 1 4 6838 1 1 91 MET HG2 H -9.140 -3.321 0.505 1.00 . A A . 91 MET HG2 1 1 4 6839 1 1 91 MET HG3 H -9.773 -4.959 0.352 1.00 . A A . 91 MET HG3 1 1 4 6840 1 1 91 MET N N -13.214 -3.915 -1.455 1.00 . A A . 91 MET N 1 1 4 6841 1 1 91 MET O O -11.513 -6.542 0.204 1.00 . A A . 91 MET O 1 1 4 6842 1 1 91 MET SD S -8.532 -4.308 -1.573 1.00 . A A . 91 MET SD 1 1 4 6843 1 1 92 ALA C C -14.424 -7.270 1.598 1.00 . A A . 92 ALA C 1 1 4 6844 1 1 92 ALA CA C -13.534 -6.118 2.051 1.00 . A A . 92 ALA CA 1 1 4 6845 1 1 92 ALA CB C -14.217 -5.325 3.156 1.00 . A A . 92 ALA CB 1 1 4 6846 1 1 92 ALA H H -13.716 -4.423 0.797 1.00 . A A . 92 ALA H 1 1 4 6847 1 1 92 ALA HA H -12.614 -6.522 2.448 1.00 . A A . 92 ALA HA 1 1 4 6848 1 1 92 ALA HB1 H -13.480 -4.734 3.681 1.00 . A A . 92 ALA HB1 1 1 4 6849 1 1 92 ALA HB2 H -14.961 -4.673 2.724 1.00 . A A . 92 ALA HB2 1 1 4 6850 1 1 92 ALA HB3 H -14.691 -6.006 3.847 1.00 . A A . 92 ALA HB3 1 1 4 6851 1 1 92 ALA N N -13.198 -5.243 0.935 1.00 . A A . 92 ALA N 1 1 4 6852 1 1 92 ALA O O -14.319 -8.386 2.107 1.00 . A A . 92 ALA O 1 1 4 6853 1 1 93 SER C C -15.483 -8.965 -0.816 1.00 . A A . 93 SER C 1 1 4 6854 1 1 93 SER CA C -16.212 -8.005 0.118 1.00 . A A . 93 SER CA 1 1 4 6855 1 1 93 SER CB C -17.377 -7.342 -0.621 1.00 . A A . 93 SER CB 1 1 4 6856 1 1 93 SER H H -15.336 -6.083 0.272 1.00 . A A . 93 SER H 1 1 4 6857 1 1 93 SER HA H -16.601 -8.563 0.957 1.00 . A A . 93 SER HA 1 1 4 6858 1 1 93 SER HB2 H -17.022 -6.457 -1.126 1.00 . A A . 93 SER HB2 1 1 4 6859 1 1 93 SER HB3 H -17.778 -8.034 -1.347 1.00 . A A . 93 SER HB3 1 1 4 6860 1 1 93 SER HG H -19.231 -6.868 -0.204 1.00 . A A . 93 SER HG 1 1 4 6861 1 1 93 SER N N -15.301 -6.992 0.638 1.00 . A A . 93 SER N 1 1 4 6862 1 1 93 SER O O -15.561 -10.184 -0.657 1.00 . A A . 93 SER O 1 1 4 6863 1 1 93 SER OG O -18.408 -6.973 0.278 1.00 . A A . 93 SER OG 1 1 4 6864 1 1 94 VAL C C -13.194 -10.277 -2.045 1.00 . A A . 94 VAL C 1 1 4 6865 1 1 94 VAL CA C -14.026 -9.213 -2.750 1.00 . A A . 94 VAL CA 1 1 4 6866 1 1 94 VAL CB C -13.098 -8.339 -3.615 1.00 . A A . 94 VAL CB 1 1 4 6867 1 1 94 VAL CG1 C -11.915 -7.845 -2.796 1.00 . A A . 94 VAL CG1 1 1 4 6868 1 1 94 VAL CG2 C -12.625 -9.112 -4.837 1.00 . A A . 94 VAL CG2 1 1 4 6869 1 1 94 VAL H H -14.748 -7.430 -1.865 1.00 . A A . 94 VAL H 1 1 4 6870 1 1 94 VAL HA H -14.738 -9.699 -3.402 1.00 . A A . 94 VAL HA 1 1 4 6871 1 1 94 VAL HB H -13.657 -7.479 -3.952 1.00 . A A . 94 VAL HB 1 1 4 6872 1 1 94 VAL HG11 H -12.148 -7.922 -1.744 1.00 . A A . 94 VAL HG11 1 1 4 6873 1 1 94 VAL HG12 H -11.046 -8.447 -3.019 1.00 . A A . 94 VAL HG12 1 1 4 6874 1 1 94 VAL HG13 H -11.711 -6.814 -3.044 1.00 . A A . 94 VAL HG13 1 1 4 6875 1 1 94 VAL HG21 H -13.079 -8.694 -5.723 1.00 . A A . 94 VAL HG21 1 1 4 6876 1 1 94 VAL HG22 H -11.550 -9.040 -4.915 1.00 . A A . 94 VAL HG22 1 1 4 6877 1 1 94 VAL HG23 H -12.910 -10.148 -4.740 1.00 . A A . 94 VAL HG23 1 1 4 6878 1 1 94 VAL N N -14.772 -8.407 -1.790 1.00 . A A . 94 VAL N 1 1 4 6879 1 1 94 VAL O O -12.542 -10.004 -1.039 1.00 . A A . 94 VAL O 1 1 4 6880 1 1 95 GLY C C -10.966 -12.392 -2.136 1.00 . A A . 95 GLY C 1 1 4 6881 1 1 95 GLY CA C -12.463 -12.582 -1.992 1.00 . A A . 95 GLY CA 1 1 4 6882 1 1 95 GLY H H -13.758 -11.653 -3.386 1.00 . A A . 95 GLY H 1 1 4 6883 1 1 95 GLY HA2 H -12.708 -12.648 -0.942 1.00 . A A . 95 GLY HA2 1 1 4 6884 1 1 95 GLY HA3 H -12.745 -13.505 -2.476 1.00 . A A . 95 GLY HA3 1 1 4 6885 1 1 95 GLY N N -13.220 -11.493 -2.582 1.00 . A A . 95 GLY N 1 1 4 6886 1 1 95 GLY O O -10.194 -12.831 -1.284 1.00 . A A . 95 GLY O 1 1 4 6887 1 1 96 GLU C C -8.954 -10.562 -4.665 1.00 . A A . 96 GLU C 1 1 4 6888 1 1 96 GLU CA C -9.141 -11.493 -3.470 1.00 . A A . 96 GLU CA 1 1 4 6889 1 1 96 GLU CB C -8.409 -12.814 -3.721 1.00 . A A . 96 GLU CB 1 1 4 6890 1 1 96 GLU CD C -6.305 -13.958 -4.524 1.00 . A A . 96 GLU CD 1 1 4 6891 1 1 96 GLU CG C -6.992 -12.636 -4.239 1.00 . A A . 96 GLU CG 1 1 4 6892 1 1 96 GLU H H -11.220 -11.412 -3.860 1.00 . A A . 96 GLU H 1 1 4 6893 1 1 96 GLU HA H -8.723 -11.022 -2.593 1.00 . A A . 96 GLU HA 1 1 4 6894 1 1 96 GLU HB2 H -8.366 -13.369 -2.795 1.00 . A A . 96 GLU HB2 1 1 4 6895 1 1 96 GLU HB3 H -8.966 -13.388 -4.447 1.00 . A A . 96 GLU HB3 1 1 4 6896 1 1 96 GLU HG2 H -7.026 -12.062 -5.152 1.00 . A A . 96 GLU HG2 1 1 4 6897 1 1 96 GLU HG3 H -6.416 -12.100 -3.499 1.00 . A A . 96 GLU HG3 1 1 4 6898 1 1 96 GLU N N -10.556 -11.737 -3.217 1.00 . A A . 96 GLU N 1 1 4 6899 1 1 96 GLU O O -9.523 -10.766 -5.738 1.00 . A A . 96 GLU O 1 1 4 6900 1 1 96 GLU OE1 O -6.636 -14.956 -3.851 1.00 . A A . 96 GLU OE1 1 1 4 6901 1 1 96 GLU OE2 O -5.437 -13.993 -5.421 1.00 . A A . 96 GLU OE2 1 1 4 6902 1 1 97 PRO C C -7.011 -9.111 -6.652 1.00 . A A . 97 PRO C 1 1 4 6903 1 1 97 PRO CA C -7.857 -8.530 -5.525 1.00 . A A . 97 PRO CA 1 1 4 6904 1 1 97 PRO CB C -7.085 -7.434 -4.786 1.00 . A A . 97 PRO CB 1 1 4 6905 1 1 97 PRO CD C -7.427 -9.210 -3.223 1.00 . A A . 97 PRO CD 1 1 4 6906 1 1 97 PRO CG C -6.463 -8.127 -3.623 1.00 . A A . 97 PRO CG 1 1 4 6907 1 1 97 PRO HA H -8.767 -8.117 -5.936 1.00 . A A . 97 PRO HA 1 1 4 6908 1 1 97 PRO HB2 H -6.337 -7.013 -5.442 1.00 . A A . 97 PRO HB2 1 1 4 6909 1 1 97 PRO HB3 H -7.768 -6.661 -4.466 1.00 . A A . 97 PRO HB3 1 1 4 6910 1 1 97 PRO HD2 H -6.893 -10.076 -2.862 1.00 . A A . 97 PRO HD2 1 1 4 6911 1 1 97 PRO HD3 H -8.111 -8.846 -2.470 1.00 . A A . 97 PRO HD3 1 1 4 6912 1 1 97 PRO HG2 H -5.517 -8.556 -3.915 1.00 . A A . 97 PRO HG2 1 1 4 6913 1 1 97 PRO HG3 H -6.326 -7.429 -2.811 1.00 . A A . 97 PRO HG3 1 1 4 6914 1 1 97 PRO N N -8.138 -9.514 -4.475 1.00 . A A . 97 PRO N 1 1 4 6915 1 1 97 PRO O O -6.301 -10.098 -6.463 1.00 . A A . 97 PRO O 1 1 4 6916 1 1 98 ASP C C -4.886 -8.459 -8.910 1.00 . A A . 98 ASP C 1 1 4 6917 1 1 98 ASP CA C -6.329 -8.946 -8.983 1.00 . A A . 98 ASP CA 1 1 4 6918 1 1 98 ASP CB C -6.982 -8.452 -10.275 1.00 . A A . 98 ASP CB 1 1 4 6919 1 1 98 ASP CG C -6.535 -9.243 -11.489 1.00 . A A . 98 ASP CG 1 1 4 6920 1 1 98 ASP H H -7.674 -7.709 -7.913 1.00 . A A . 98 ASP H 1 1 4 6921 1 1 98 ASP HA H -6.332 -10.025 -8.979 1.00 . A A . 98 ASP HA 1 1 4 6922 1 1 98 ASP HB2 H -8.055 -8.542 -10.185 1.00 . A A . 98 ASP HB2 1 1 4 6923 1 1 98 ASP HB3 H -6.724 -7.415 -10.428 1.00 . A A . 98 ASP HB3 1 1 4 6924 1 1 98 ASP N N -7.090 -8.491 -7.825 1.00 . A A . 98 ASP N 1 1 4 6925 1 1 98 ASP O O -4.628 -7.261 -8.788 1.00 . A A . 98 ASP O 1 1 4 6926 1 1 98 ASP OD1 O -5.352 -9.126 -11.869 1.00 . A A . 98 ASP OD1 1 1 4 6927 1 1 98 ASP OD2 O -7.369 -9.978 -12.058 1.00 . A A . 98 ASP OD2 1 1 4 6928 1 1 99 LYS C C -2.225 -7.821 -9.758 1.00 . A A . 99 LYS C 1 1 4 6929 1 1 99 LYS CA C -2.528 -9.064 -8.926 1.00 . A A . 99 LYS CA 1 1 4 6930 1 1 99 LYS CB C -1.686 -10.241 -9.424 1.00 . A A . 99 LYS CB 1 1 4 6931 1 1 99 LYS CD C 0.261 -10.067 -7.846 1.00 . A A . 99 LYS CD 1 1 4 6932 1 1 99 LYS CE C 0.646 -11.478 -7.431 1.00 . A A . 99 LYS CE 1 1 4 6933 1 1 99 LYS CG C -0.190 -10.016 -9.297 1.00 . A A . 99 LYS CG 1 1 4 6934 1 1 99 LYS H H -4.214 -10.334 -9.080 1.00 . A A . 99 LYS H 1 1 4 6935 1 1 99 LYS HA H -2.275 -8.862 -7.896 1.00 . A A . 99 LYS HA 1 1 4 6936 1 1 99 LYS HB2 H -1.947 -11.121 -8.854 1.00 . A A . 99 LYS HB2 1 1 4 6937 1 1 99 LYS HB3 H -1.916 -10.417 -10.465 1.00 . A A . 99 LYS HB3 1 1 4 6938 1 1 99 LYS HD2 H 1.117 -9.420 -7.722 1.00 . A A . 99 LYS HD2 1 1 4 6939 1 1 99 LYS HD3 H -0.547 -9.723 -7.216 1.00 . A A . 99 LYS HD3 1 1 4 6940 1 1 99 LYS HE2 H -0.015 -12.177 -7.921 1.00 . A A . 99 LYS HE2 1 1 4 6941 1 1 99 LYS HE3 H 1.663 -11.666 -7.743 1.00 . A A . 99 LYS HE3 1 1 4 6942 1 1 99 LYS HG2 H 0.329 -10.785 -9.850 1.00 . A A . 99 LYS HG2 1 1 4 6943 1 1 99 LYS HG3 H 0.056 -9.047 -9.707 1.00 . A A . 99 LYS HG3 1 1 4 6944 1 1 99 LYS HZ1 H -0.171 -11.030 -5.562 1.00 . A A . 99 LYS HZ1 1 1 4 6945 1 1 99 LYS HZ2 H 1.463 -11.463 -5.509 1.00 . A A . 99 LYS HZ2 1 1 4 6946 1 1 99 LYS HZ3 H 0.281 -12.650 -5.741 1.00 . A A . 99 LYS HZ3 1 1 4 6947 1 1 99 LYS N N -3.946 -9.396 -8.984 1.00 . A A . 99 LYS N 1 1 4 6948 1 1 99 LYS NZ N 0.548 -11.669 -5.958 1.00 . A A . 99 LYS NZ 1 1 4 6949 1 1 99 LYS O O -1.727 -6.821 -9.241 1.00 . A A . 99 LYS O 1 1 4 6950 1 1 100 LEU C C -2.773 -5.462 -11.335 1.00 . A A . 100 LEU C 1 1 4 6951 1 1 100 LEU CA C -2.294 -6.771 -11.953 1.00 . A A . 100 LEU CA 1 1 4 6952 1 1 100 LEU CB C -3.003 -7.008 -13.288 1.00 . A A . 100 LEU CB 1 1 4 6953 1 1 100 LEU CD1 C -3.174 -8.283 -15.439 1.00 . A A . 100 LEU CD1 1 1 4 6954 1 1 100 LEU CD2 C -1.042 -7.119 -14.845 1.00 . A A . 100 LEU CD2 1 1 4 6955 1 1 100 LEU CG C -2.251 -7.868 -14.304 1.00 . A A . 100 LEU CG 1 1 4 6956 1 1 100 LEU H H -2.926 -8.715 -11.404 1.00 . A A . 100 LEU H 1 1 4 6957 1 1 100 LEU HA H -1.230 -6.706 -12.127 1.00 . A A . 100 LEU HA 1 1 4 6958 1 1 100 LEU HB2 H -3.946 -7.491 -13.080 1.00 . A A . 100 LEU HB2 1 1 4 6959 1 1 100 LEU HB3 H -3.186 -6.044 -13.740 1.00 . A A . 100 LEU HB3 1 1 4 6960 1 1 100 LEU HD11 H -2.650 -8.200 -16.379 1.00 . A A . 100 LEU HD11 1 1 4 6961 1 1 100 LEU HD12 H -4.041 -7.638 -15.452 1.00 . A A . 100 LEU HD12 1 1 4 6962 1 1 100 LEU HD13 H -3.489 -9.306 -15.291 1.00 . A A . 100 LEU HD13 1 1 4 6963 1 1 100 LEU HD21 H -0.175 -7.763 -14.808 1.00 . A A . 100 LEU HD21 1 1 4 6964 1 1 100 LEU HD22 H -0.863 -6.240 -14.242 1.00 . A A . 100 LEU HD22 1 1 4 6965 1 1 100 LEU HD23 H -1.228 -6.824 -15.867 1.00 . A A . 100 LEU HD23 1 1 4 6966 1 1 100 LEU HG H -1.899 -8.766 -13.816 1.00 . A A . 100 LEU HG 1 1 4 6967 1 1 100 LEU N N -2.531 -7.891 -11.049 1.00 . A A . 100 LEU N 1 1 4 6968 1 1 100 LEU O O -1.971 -4.580 -11.025 1.00 . A A . 100 LEU O 1 1 4 6969 1 1 101 SER C C -3.862 -3.667 -9.372 1.00 . A A . 101 SER C 1 1 4 6970 1 1 101 SER CA C -4.671 -4.139 -10.577 1.00 . A A . 101 SER CA 1 1 4 6971 1 1 101 SER CB C -6.120 -4.402 -10.162 1.00 . A A . 101 SER CB 1 1 4 6972 1 1 101 SER H H -4.672 -6.080 -11.424 1.00 . A A . 101 SER H 1 1 4 6973 1 1 101 SER HA H -4.655 -3.367 -11.331 1.00 . A A . 101 SER HA 1 1 4 6974 1 1 101 SER HB2 H -6.134 -5.080 -9.322 1.00 . A A . 101 SER HB2 1 1 4 6975 1 1 101 SER HB3 H -6.585 -3.468 -9.879 1.00 . A A . 101 SER HB3 1 1 4 6976 1 1 101 SER HG H -7.352 -4.290 -11.681 1.00 . A A . 101 SER HG 1 1 4 6977 1 1 101 SER N N -4.084 -5.342 -11.157 1.00 . A A . 101 SER N 1 1 4 6978 1 1 101 SER O O -3.405 -2.526 -9.327 1.00 . A A . 101 SER O 1 1 4 6979 1 1 101 SER OG O -6.859 -4.977 -11.226 1.00 . A A . 101 SER OG 1 1 4 6980 1 1 102 MET C C -1.565 -3.663 -7.547 1.00 . A A . 102 MET C 1 1 4 6981 1 1 102 MET CA C -2.936 -4.230 -7.193 1.00 . A A . 102 MET CA 1 1 4 6982 1 1 102 MET CB C -2.775 -5.474 -6.316 1.00 . A A . 102 MET CB 1 1 4 6983 1 1 102 MET CE C -3.453 -4.398 -3.383 1.00 . A A . 102 MET CE 1 1 4 6984 1 1 102 MET CG C -4.062 -5.903 -5.629 1.00 . A A . 102 MET CG 1 1 4 6985 1 1 102 MET H H -4.079 -5.450 -8.492 1.00 . A A . 102 MET H 1 1 4 6986 1 1 102 MET HA H -3.492 -3.484 -6.646 1.00 . A A . 102 MET HA 1 1 4 6987 1 1 102 MET HB2 H -2.431 -6.291 -6.931 1.00 . A A . 102 MET HB2 1 1 4 6988 1 1 102 MET HB3 H -2.037 -5.270 -5.555 1.00 . A A . 102 MET HB3 1 1 4 6989 1 1 102 MET HE1 H -3.731 -3.628 -2.679 1.00 . A A . 102 MET HE1 1 1 4 6990 1 1 102 MET HE2 H -3.297 -5.328 -2.857 1.00 . A A . 102 MET HE2 1 1 4 6991 1 1 102 MET HE3 H -2.541 -4.111 -3.887 1.00 . A A . 102 MET HE3 1 1 4 6992 1 1 102 MET HG2 H -4.787 -6.168 -6.384 1.00 . A A . 102 MET HG2 1 1 4 6993 1 1 102 MET HG3 H -3.854 -6.766 -5.014 1.00 . A A . 102 MET HG3 1 1 4 6994 1 1 102 MET N N -3.690 -4.555 -8.399 1.00 . A A . 102 MET N 1 1 4 6995 1 1 102 MET O O -1.265 -2.506 -7.248 1.00 . A A . 102 MET O 1 1 4 6996 1 1 102 MET SD S -4.760 -4.606 -4.590 1.00 . A A . 102 MET SD 1 1 4 6997 1 1 103 VAL C C 0.576 -2.684 -9.231 1.00 . A A . 103 VAL C 1 1 4 6998 1 1 103 VAL CA C 0.603 -4.062 -8.578 1.00 . A A . 103 VAL CA 1 1 4 6999 1 1 103 VAL CB C 1.243 -5.067 -9.554 1.00 . A A . 103 VAL CB 1 1 4 7000 1 1 103 VAL CG1 C 2.615 -4.582 -9.997 1.00 . A A . 103 VAL CG1 1 1 4 7001 1 1 103 VAL CG2 C 1.337 -6.444 -8.914 1.00 . A A . 103 VAL CG2 1 1 4 7002 1 1 103 VAL H H -1.032 -5.393 -8.394 1.00 . A A . 103 VAL H 1 1 4 7003 1 1 103 VAL HA H 1.215 -4.016 -7.689 1.00 . A A . 103 VAL HA 1 1 4 7004 1 1 103 VAL HB H 0.613 -5.141 -10.428 1.00 . A A . 103 VAL HB 1 1 4 7005 1 1 103 VAL HG11 H 2.685 -4.635 -11.073 1.00 . A A . 103 VAL HG11 1 1 4 7006 1 1 103 VAL HG12 H 2.758 -3.561 -9.675 1.00 . A A . 103 VAL HG12 1 1 4 7007 1 1 103 VAL HG13 H 3.378 -5.208 -9.556 1.00 . A A . 103 VAL HG13 1 1 4 7008 1 1 103 VAL HG21 H 1.222 -7.202 -9.674 1.00 . A A . 103 VAL HG21 1 1 4 7009 1 1 103 VAL HG22 H 2.300 -6.556 -8.437 1.00 . A A . 103 VAL HG22 1 1 4 7010 1 1 103 VAL HG23 H 0.556 -6.552 -8.176 1.00 . A A . 103 VAL HG23 1 1 4 7011 1 1 103 VAL N N -0.736 -4.483 -8.184 1.00 . A A . 103 VAL N 1 1 4 7012 1 1 103 VAL O O 1.202 -1.743 -8.744 1.00 . A A . 103 VAL O 1 1 4 7013 1 1 104 MET C C -0.656 -0.178 -10.109 1.00 . A A . 104 MET C 1 1 4 7014 1 1 104 MET CA C -0.265 -1.309 -11.054 1.00 . A A . 104 MET CA 1 1 4 7015 1 1 104 MET CB C -1.293 -1.427 -12.181 1.00 . A A . 104 MET CB 1 1 4 7016 1 1 104 MET CE C -2.792 -3.079 -15.083 1.00 . A A . 104 MET CE 1 1 4 7017 1 1 104 MET CG C -0.784 -2.195 -13.390 1.00 . A A . 104 MET CG 1 1 4 7018 1 1 104 MET H H -0.631 -3.359 -10.675 1.00 . A A . 104 MET H 1 1 4 7019 1 1 104 MET HA H 0.701 -1.086 -11.482 1.00 . A A . 104 MET HA 1 1 4 7020 1 1 104 MET HB2 H -2.168 -1.932 -11.802 1.00 . A A . 104 MET HB2 1 1 4 7021 1 1 104 MET HB3 H -1.571 -0.434 -12.504 1.00 . A A . 104 MET HB3 1 1 4 7022 1 1 104 MET HE1 H -3.683 -2.859 -14.514 1.00 . A A . 104 MET HE1 1 1 4 7023 1 1 104 MET HE2 H -3.051 -3.203 -16.124 1.00 . A A . 104 MET HE2 1 1 4 7024 1 1 104 MET HE3 H -2.344 -3.989 -14.712 1.00 . A A . 104 MET HE3 1 1 4 7025 1 1 104 MET HG2 H 0.271 -2.000 -13.506 1.00 . A A . 104 MET HG2 1 1 4 7026 1 1 104 MET HG3 H -0.937 -3.250 -13.218 1.00 . A A . 104 MET HG3 1 1 4 7027 1 1 104 MET N N -0.154 -2.573 -10.335 1.00 . A A . 104 MET N 1 1 4 7028 1 1 104 MET O O 0.132 0.733 -9.855 1.00 . A A . 104 MET O 1 1 4 7029 1 1 104 MET SD S -1.627 -1.729 -14.914 1.00 . A A . 104 MET SD 1 1 4 7030 1 1 105 TYR C C -1.296 1.185 -7.676 1.00 . A A . 105 TYR C 1 1 4 7031 1 1 105 TYR CA C -2.375 0.778 -8.675 1.00 . A A . 105 TYR CA 1 1 4 7032 1 1 105 TYR CB C -3.609 0.267 -7.931 1.00 . A A . 105 TYR CB 1 1 4 7033 1 1 105 TYR CD1 C -4.577 2.423 -7.042 1.00 . A A . 105 TYR CD1 1 1 4 7034 1 1 105 TYR CD2 C -3.927 0.752 -5.473 1.00 . A A . 105 TYR CD2 1 1 4 7035 1 1 105 TYR CE1 C -4.976 3.247 -6.007 1.00 . A A . 105 TYR CE1 1 1 4 7036 1 1 105 TYR CE2 C -4.325 1.568 -4.431 1.00 . A A . 105 TYR CE2 1 1 4 7037 1 1 105 TYR CG C -4.046 1.164 -6.794 1.00 . A A . 105 TYR CG 1 1 4 7038 1 1 105 TYR CZ C -4.848 2.814 -4.704 1.00 . A A . 105 TYR CZ 1 1 4 7039 1 1 105 TYR H H -2.460 -0.993 -9.831 1.00 . A A . 105 TYR H 1 1 4 7040 1 1 105 TYR HA H -2.652 1.642 -9.261 1.00 . A A . 105 TYR HA 1 1 4 7041 1 1 105 TYR HB2 H -4.432 0.187 -8.624 1.00 . A A . 105 TYR HB2 1 1 4 7042 1 1 105 TYR HB3 H -3.395 -0.709 -7.520 1.00 . A A . 105 TYR HB3 1 1 4 7043 1 1 105 TYR HD1 H -4.676 2.759 -8.065 1.00 . A A . 105 TYR HD1 1 1 4 7044 1 1 105 TYR HD2 H -3.516 -0.226 -5.263 1.00 . A A . 105 TYR HD2 1 1 4 7045 1 1 105 TYR HE1 H -5.387 4.223 -6.220 1.00 . A A . 105 TYR HE1 1 1 4 7046 1 1 105 TYR HE2 H -4.224 1.230 -3.410 1.00 . A A . 105 TYR HE2 1 1 4 7047 1 1 105 TYR HH H -5.681 4.409 -4.026 1.00 . A A . 105 TYR HH 1 1 4 7048 1 1 105 TYR N N -1.878 -0.243 -9.591 1.00 . A A . 105 TYR N 1 1 4 7049 1 1 105 TYR O O -1.066 2.372 -7.441 1.00 . A A . 105 TYR O 1 1 4 7050 1 1 105 TYR OH O -5.246 3.631 -3.670 1.00 . A A . 105 TYR OH 1 1 4 7051 1 1 106 LEU C C 1.584 1.190 -6.756 1.00 . A A . 106 LEU C 1 1 4 7052 1 1 106 LEU CA C 0.419 0.443 -6.116 1.00 . A A . 106 LEU CA 1 1 4 7053 1 1 106 LEU CB C 0.911 -0.875 -5.515 1.00 . A A . 106 LEU CB 1 1 4 7054 1 1 106 LEU CD1 C 0.319 -3.077 -4.475 1.00 . A A . 106 LEU CD1 1 1 4 7055 1 1 106 LEU CD2 C -0.179 -0.950 -3.259 1.00 . A A . 106 LEU CD2 1 1 4 7056 1 1 106 LEU CG C -0.083 -1.618 -4.622 1.00 . A A . 106 LEU CG 1 1 4 7057 1 1 106 LEU H H -0.865 -0.734 -7.318 1.00 . A A . 106 LEU H 1 1 4 7058 1 1 106 LEU HA H 0.004 1.055 -5.329 1.00 . A A . 106 LEU HA 1 1 4 7059 1 1 106 LEU HB2 H 1.178 -1.530 -6.330 1.00 . A A . 106 LEU HB2 1 1 4 7060 1 1 106 LEU HB3 H 1.791 -0.660 -4.925 1.00 . A A . 106 LEU HB3 1 1 4 7061 1 1 106 LEU HD11 H 0.455 -3.310 -3.430 1.00 . A A . 106 LEU HD11 1 1 4 7062 1 1 106 LEU HD12 H 1.244 -3.251 -5.006 1.00 . A A . 106 LEU HD12 1 1 4 7063 1 1 106 LEU HD13 H -0.456 -3.708 -4.887 1.00 . A A . 106 LEU HD13 1 1 4 7064 1 1 106 LEU HD21 H -0.308 -1.704 -2.497 1.00 . A A . 106 LEU HD21 1 1 4 7065 1 1 106 LEU HD22 H -1.025 -0.278 -3.246 1.00 . A A . 106 LEU HD22 1 1 4 7066 1 1 106 LEU HD23 H 0.726 -0.393 -3.066 1.00 . A A . 106 LEU HD23 1 1 4 7067 1 1 106 LEU HG H -1.062 -1.587 -5.081 1.00 . A A . 106 LEU HG 1 1 4 7068 1 1 106 LEU N N -0.637 0.191 -7.090 1.00 . A A . 106 LEU N 1 1 4 7069 1 1 106 LEU O O 2.263 1.984 -6.103 1.00 . A A . 106 LEU O 1 1 4 7070 1 1 107 THR C C 3.014 3.050 -8.385 1.00 . A A . 107 THR C 1 1 4 7071 1 1 107 THR CA C 2.893 1.580 -8.771 1.00 . A A . 107 THR CA 1 1 4 7072 1 1 107 THR CB C 2.685 1.476 -10.294 1.00 . A A . 107 THR CB 1 1 4 7073 1 1 107 THR CG2 C 3.858 2.089 -11.043 1.00 . A A . 107 THR CG2 1 1 4 7074 1 1 107 THR H H 1.236 0.290 -8.507 1.00 . A A . 107 THR H 1 1 4 7075 1 1 107 THR HA H 3.815 1.075 -8.520 1.00 . A A . 107 THR HA 1 1 4 7076 1 1 107 THR HB H 1.787 2.017 -10.556 1.00 . A A . 107 THR HB 1 1 4 7077 1 1 107 THR HG1 H 3.008 -0.454 -10.056 1.00 . A A . 107 THR HG1 1 1 4 7078 1 1 107 THR HG21 H 4.771 1.906 -10.496 1.00 . A A . 107 THR HG21 1 1 4 7079 1 1 107 THR HG22 H 3.705 3.153 -11.143 1.00 . A A . 107 THR HG22 1 1 4 7080 1 1 107 THR HG23 H 3.931 1.642 -12.023 1.00 . A A . 107 THR HG23 1 1 4 7081 1 1 107 THR N N 1.811 0.932 -8.041 1.00 . A A . 107 THR N 1 1 4 7082 1 1 107 THR O O 4.054 3.487 -7.893 1.00 . A A . 107 THR O 1 1 4 7083 1 1 107 THR OG1 O 2.532 0.105 -10.675 1.00 . A A . 107 THR OG1 1 1 4 7084 1 1 108 GLN C C 2.563 5.479 -6.919 1.00 . A A . 108 GLN C 1 1 4 7085 1 1 108 GLN CA C 1.933 5.227 -8.285 1.00 . A A . 108 GLN CA 1 1 4 7086 1 1 108 GLN CB C 0.501 5.765 -8.306 1.00 . A A . 108 GLN CB 1 1 4 7087 1 1 108 GLN CD C -1.076 4.075 -9.328 1.00 . A A . 108 GLN CD 1 1 4 7088 1 1 108 GLN CG C -0.286 5.352 -9.540 1.00 . A A . 108 GLN CG 1 1 4 7089 1 1 108 GLN H H 1.146 3.399 -9.005 1.00 . A A . 108 GLN H 1 1 4 7090 1 1 108 GLN HA H 2.512 5.744 -9.036 1.00 . A A . 108 GLN HA 1 1 4 7091 1 1 108 GLN HB2 H -0.021 5.400 -7.434 1.00 . A A . 108 GLN HB2 1 1 4 7092 1 1 108 GLN HB3 H 0.534 6.844 -8.272 1.00 . A A . 108 GLN HB3 1 1 4 7093 1 1 108 GLN HE21 H -2.504 5.087 -8.385 1.00 . A A . 108 GLN HE21 1 1 4 7094 1 1 108 GLN HE22 H -2.762 3.385 -8.533 1.00 . A A . 108 GLN HE22 1 1 4 7095 1 1 108 GLN HG2 H -0.974 6.144 -9.794 1.00 . A A . 108 GLN HG2 1 1 4 7096 1 1 108 GLN HG3 H 0.404 5.200 -10.357 1.00 . A A . 108 GLN HG3 1 1 4 7097 1 1 108 GLN N N 1.945 3.806 -8.610 1.00 . A A . 108 GLN N 1 1 4 7098 1 1 108 GLN NE2 N -2.230 4.194 -8.683 1.00 . A A . 108 GLN NE2 1 1 4 7099 1 1 108 GLN O O 3.485 6.284 -6.788 1.00 . A A . 108 GLN O 1 1 4 7100 1 1 108 GLN OE1 O -0.653 2.995 -9.740 1.00 . A A . 108 GLN OE1 1 1 4 7101 1 1 109 PHE C C 4.082 4.719 -4.510 1.00 . A A . 109 PHE C 1 1 4 7102 1 1 109 PHE CA C 2.572 4.934 -4.547 1.00 . A A . 109 PHE CA 1 1 4 7103 1 1 109 PHE CB C 1.881 3.944 -3.607 1.00 . A A . 109 PHE CB 1 1 4 7104 1 1 109 PHE CD1 C -0.533 3.856 -4.286 1.00 . A A . 109 PHE CD1 1 1 4 7105 1 1 109 PHE CD2 C 0.029 4.941 -2.238 1.00 . A A . 109 PHE CD2 1 1 4 7106 1 1 109 PHE CE1 C -1.869 4.140 -4.073 1.00 . A A . 109 PHE CE1 1 1 4 7107 1 1 109 PHE CE2 C -1.306 5.227 -2.020 1.00 . A A . 109 PHE CE2 1 1 4 7108 1 1 109 PHE CG C 0.430 4.253 -3.372 1.00 . A A . 109 PHE CG 1 1 4 7109 1 1 109 PHE CZ C -2.256 4.825 -2.938 1.00 . A A . 109 PHE CZ 1 1 4 7110 1 1 109 PHE H H 1.325 4.157 -6.072 1.00 . A A . 109 PHE H 1 1 4 7111 1 1 109 PHE HA H 2.355 5.939 -4.221 1.00 . A A . 109 PHE HA 1 1 4 7112 1 1 109 PHE HB2 H 1.944 2.953 -4.029 1.00 . A A . 109 PHE HB2 1 1 4 7113 1 1 109 PHE HB3 H 2.383 3.957 -2.651 1.00 . A A . 109 PHE HB3 1 1 4 7114 1 1 109 PHE HD1 H -0.232 3.319 -5.173 1.00 . A A . 109 PHE HD1 1 1 4 7115 1 1 109 PHE HD2 H 0.772 5.256 -1.519 1.00 . A A . 109 PHE HD2 1 1 4 7116 1 1 109 PHE HE1 H -2.610 3.824 -4.792 1.00 . A A . 109 PHE HE1 1 1 4 7117 1 1 109 PHE HE2 H -1.604 5.764 -1.131 1.00 . A A . 109 PHE HE2 1 1 4 7118 1 1 109 PHE HZ H -3.298 5.048 -2.769 1.00 . A A . 109 PHE HZ 1 1 4 7119 1 1 109 PHE N N 2.059 4.785 -5.904 1.00 . A A . 109 PHE N 1 1 4 7120 1 1 109 PHE O O 4.814 5.483 -3.879 1.00 . A A . 109 PHE O 1 1 4 7121 1 1 110 TYR C C 6.747 4.452 -5.947 1.00 . A A . 110 TYR C 1 1 4 7122 1 1 110 TYR CA C 5.964 3.355 -5.231 1.00 . A A . 110 TYR CA 1 1 4 7123 1 1 110 TYR CB C 6.187 2.014 -5.931 1.00 . A A . 110 TYR CB 1 1 4 7124 1 1 110 TYR CD1 C 8.687 1.657 -5.946 1.00 . A A . 110 TYR CD1 1 1 4 7125 1 1 110 TYR CD2 C 7.600 2.085 -8.023 1.00 . A A . 110 TYR CD2 1 1 4 7126 1 1 110 TYR CE1 C 9.903 1.569 -6.595 1.00 . A A . 110 TYR CE1 1 1 4 7127 1 1 110 TYR CE2 C 8.811 1.997 -8.681 1.00 . A A . 110 TYR CE2 1 1 4 7128 1 1 110 TYR CG C 7.516 1.917 -6.646 1.00 . A A . 110 TYR CG 1 1 4 7129 1 1 110 TYR CZ C 9.960 1.740 -7.962 1.00 . A A . 110 TYR CZ 1 1 4 7130 1 1 110 TYR H H 3.910 3.101 -5.671 1.00 . A A . 110 TYR H 1 1 4 7131 1 1 110 TYR HA H 6.318 3.282 -4.213 1.00 . A A . 110 TYR HA 1 1 4 7132 1 1 110 TYR HB2 H 6.147 1.222 -5.199 1.00 . A A . 110 TYR HB2 1 1 4 7133 1 1 110 TYR HB3 H 5.405 1.862 -6.661 1.00 . A A . 110 TYR HB3 1 1 4 7134 1 1 110 TYR HD1 H 8.639 1.524 -4.874 1.00 . A A . 110 TYR HD1 1 1 4 7135 1 1 110 TYR HD2 H 6.698 2.287 -8.583 1.00 . A A . 110 TYR HD2 1 1 4 7136 1 1 110 TYR HE1 H 10.803 1.367 -6.033 1.00 . A A . 110 TYR HE1 1 1 4 7137 1 1 110 TYR HE2 H 8.856 2.131 -9.752 1.00 . A A . 110 TYR HE2 1 1 4 7138 1 1 110 TYR HH H 11.019 1.493 -9.548 1.00 . A A . 110 TYR HH 1 1 4 7139 1 1 110 TYR N N 4.542 3.674 -5.188 1.00 . A A . 110 TYR N 1 1 4 7140 1 1 110 TYR O O 7.584 5.124 -5.347 1.00 . A A . 110 TYR O 1 1 4 7141 1 1 110 TYR OH O 11.169 1.652 -8.613 1.00 . A A . 110 TYR OH 1 1 4 7142 1 1 111 GLU C C 7.105 6.997 -7.335 1.00 . A A . 111 GLU C 1 1 4 7143 1 1 111 GLU CA C 7.143 5.640 -8.033 1.00 . A A . 111 GLU CA 1 1 4 7144 1 1 111 GLU CB C 6.497 5.748 -9.416 1.00 . A A . 111 GLU CB 1 1 4 7145 1 1 111 GLU CD C 6.349 4.773 -11.742 1.00 . A A . 111 GLU CD 1 1 4 7146 1 1 111 GLU CG C 6.737 4.533 -10.296 1.00 . A A . 111 GLU CG 1 1 4 7147 1 1 111 GLU H H 5.787 4.058 -7.657 1.00 . A A . 111 GLU H 1 1 4 7148 1 1 111 GLU HA H 8.173 5.338 -8.150 1.00 . A A . 111 GLU HA 1 1 4 7149 1 1 111 GLU HB2 H 5.431 5.873 -9.294 1.00 . A A . 111 GLU HB2 1 1 4 7150 1 1 111 GLU HB3 H 6.897 6.615 -9.920 1.00 . A A . 111 GLU HB3 1 1 4 7151 1 1 111 GLU HG2 H 7.786 4.279 -10.259 1.00 . A A . 111 GLU HG2 1 1 4 7152 1 1 111 GLU HG3 H 6.155 3.707 -9.915 1.00 . A A . 111 GLU HG3 1 1 4 7153 1 1 111 GLU N N 6.466 4.626 -7.235 1.00 . A A . 111 GLU N 1 1 4 7154 1 1 111 GLU O O 8.004 7.819 -7.506 1.00 . A A . 111 GLU O 1 1 4 7155 1 1 111 GLU OE1 O 5.339 5.468 -11.978 1.00 . A A . 111 GLU OE1 1 1 4 7156 1 1 111 GLU OE2 O 7.056 4.266 -12.638 1.00 . A A . 111 GLU OE2 1 1 4 7157 1 1 112 MET C C 6.987 8.632 -4.764 1.00 . A A . 112 MET C 1 1 4 7158 1 1 112 MET CA C 5.902 8.479 -5.826 1.00 . A A . 112 MET CA 1 1 4 7159 1 1 112 MET CB C 4.520 8.548 -5.173 1.00 . A A . 112 MET CB 1 1 4 7160 1 1 112 MET CE C 2.449 10.834 -6.032 1.00 . A A . 112 MET CE 1 1 4 7161 1 1 112 MET CG C 4.326 9.771 -4.291 1.00 . A A . 112 MET CG 1 1 4 7162 1 1 112 MET H H 5.372 6.528 -6.454 1.00 . A A . 112 MET H 1 1 4 7163 1 1 112 MET HA H 5.995 9.285 -6.538 1.00 . A A . 112 MET HA 1 1 4 7164 1 1 112 MET HB2 H 3.769 8.567 -5.948 1.00 . A A . 112 MET HB2 1 1 4 7165 1 1 112 MET HB3 H 4.377 7.667 -4.565 1.00 . A A . 112 MET HB3 1 1 4 7166 1 1 112 MET HE1 H 1.816 10.319 -5.325 1.00 . A A . 112 MET HE1 1 1 4 7167 1 1 112 MET HE2 H 1.955 11.732 -6.371 1.00 . A A . 112 MET HE2 1 1 4 7168 1 1 112 MET HE3 H 2.645 10.189 -6.876 1.00 . A A . 112 MET HE3 1 1 4 7169 1 1 112 MET HG2 H 3.491 9.592 -3.629 1.00 . A A . 112 MET HG2 1 1 4 7170 1 1 112 MET HG3 H 5.221 9.921 -3.706 1.00 . A A . 112 MET HG3 1 1 4 7171 1 1 112 MET N N 6.057 7.222 -6.550 1.00 . A A . 112 MET N 1 1 4 7172 1 1 112 MET O O 7.427 9.743 -4.468 1.00 . A A . 112 MET O 1 1 4 7173 1 1 112 MET SD S 3.997 11.268 -5.241 1.00 . A A . 112 MET SD 1 1 4 7174 1 1 113 PHE C C 9.547 6.514 -3.489 1.00 . A A . 113 PHE C 1 1 4 7175 1 1 113 PHE CA C 8.447 7.520 -3.165 1.00 . A A . 113 PHE CA 1 1 4 7176 1 1 113 PHE CB C 7.837 7.204 -1.798 1.00 . A A . 113 PHE CB 1 1 4 7177 1 1 113 PHE CD1 C 6.710 9.415 -1.429 1.00 . A A . 113 PHE CD1 1 1 4 7178 1 1 113 PHE CD2 C 5.406 7.430 -1.218 1.00 . A A . 113 PHE CD2 1 1 4 7179 1 1 113 PHE CE1 C 5.598 10.180 -1.131 1.00 . A A . 113 PHE CE1 1 1 4 7180 1 1 113 PHE CE2 C 4.291 8.190 -0.920 1.00 . A A . 113 PHE CE2 1 1 4 7181 1 1 113 PHE CG C 6.627 8.033 -1.475 1.00 . A A . 113 PHE CG 1 1 4 7182 1 1 113 PHE CZ C 4.387 9.568 -0.878 1.00 . A A . 113 PHE CZ 1 1 4 7183 1 1 113 PHE H H 7.025 6.654 -4.473 1.00 . A A . 113 PHE H 1 1 4 7184 1 1 113 PHE HA H 8.877 8.509 -3.138 1.00 . A A . 113 PHE HA 1 1 4 7185 1 1 113 PHE HB2 H 7.542 6.165 -1.774 1.00 . A A . 113 PHE HB2 1 1 4 7186 1 1 113 PHE HB3 H 8.577 7.381 -1.032 1.00 . A A . 113 PHE HB3 1 1 4 7187 1 1 113 PHE HD1 H 7.657 9.896 -1.628 1.00 . A A . 113 PHE HD1 1 1 4 7188 1 1 113 PHE HD2 H 5.329 6.352 -1.251 1.00 . A A . 113 PHE HD2 1 1 4 7189 1 1 113 PHE HE1 H 5.676 11.257 -1.099 1.00 . A A . 113 PHE HE1 1 1 4 7190 1 1 113 PHE HE2 H 3.345 7.708 -0.723 1.00 . A A . 113 PHE HE2 1 1 4 7191 1 1 113 PHE HZ H 3.517 10.163 -0.645 1.00 . A A . 113 PHE HZ 1 1 4 7192 1 1 113 PHE N N 7.414 7.510 -4.195 1.00 . A A . 113 PHE N 1 1 4 7193 1 1 113 PHE O O 10.201 5.981 -2.592 1.00 . A A . 113 PHE O 1 1 4 7194 1 1 114 LYS C C 12.141 5.978 -5.252 1.00 . A A . 114 LYS C 1 1 4 7195 1 1 114 LYS CA C 10.767 5.316 -5.222 1.00 . A A . 114 LYS CA 1 1 4 7196 1 1 114 LYS CB C 10.420 4.774 -6.610 1.00 . A A . 114 LYS CB 1 1 4 7197 1 1 114 LYS CD C 10.773 5.080 -9.078 1.00 . A A . 114 LYS CD 1 1 4 7198 1 1 114 LYS CE C 10.786 6.084 -10.220 1.00 . A A . 114 LYS CE 1 1 4 7199 1 1 114 LYS CG C 10.657 5.772 -7.730 1.00 . A A . 114 LYS CG 1 1 4 7200 1 1 114 LYS H H 9.193 6.714 -5.446 1.00 . A A . 114 LYS H 1 1 4 7201 1 1 114 LYS HA H 10.791 4.497 -4.520 1.00 . A A . 114 LYS HA 1 1 4 7202 1 1 114 LYS HB2 H 11.022 3.898 -6.802 1.00 . A A . 114 LYS HB2 1 1 4 7203 1 1 114 LYS HB3 H 9.377 4.492 -6.623 1.00 . A A . 114 LYS HB3 1 1 4 7204 1 1 114 LYS HD2 H 11.690 4.510 -9.104 1.00 . A A . 114 LYS HD2 1 1 4 7205 1 1 114 LYS HD3 H 9.930 4.415 -9.205 1.00 . A A . 114 LYS HD3 1 1 4 7206 1 1 114 LYS HE2 H 9.818 6.556 -10.279 1.00 . A A . 114 LYS HE2 1 1 4 7207 1 1 114 LYS HE3 H 11.539 6.831 -10.016 1.00 . A A . 114 LYS HE3 1 1 4 7208 1 1 114 LYS HG2 H 9.831 6.466 -7.763 1.00 . A A . 114 LYS HG2 1 1 4 7209 1 1 114 LYS HG3 H 11.574 6.310 -7.532 1.00 . A A . 114 LYS HG3 1 1 4 7210 1 1 114 LYS HZ1 H 10.860 4.421 -11.482 1.00 . A A . 114 LYS HZ1 1 1 4 7211 1 1 114 LYS HZ2 H 12.099 5.541 -11.752 1.00 . A A . 114 LYS HZ2 1 1 4 7212 1 1 114 LYS HZ3 H 10.528 5.875 -12.283 1.00 . A A . 114 LYS HZ3 1 1 4 7213 1 1 114 LYS N N 9.746 6.258 -4.777 1.00 . A A . 114 LYS N 1 1 4 7214 1 1 114 LYS NZ N 11.089 5.435 -11.526 1.00 . A A . 114 LYS NZ 1 1 4 7215 1 1 114 LYS O O 13.167 5.299 -5.272 1.00 . A A . 114 LYS O 1 1 4 7216 1 1 115 ASP C C 13.938 8.270 -3.868 1.00 . A A . 115 ASP C 1 1 4 7217 1 1 115 ASP CA C 13.401 8.060 -5.280 1.00 . A A . 115 ASP CA 1 1 4 7218 1 1 115 ASP CB C 13.192 9.412 -5.965 1.00 . A A . 115 ASP CB 1 1 4 7219 1 1 115 ASP CG C 13.006 9.278 -7.464 1.00 . A A . 115 ASP CG 1 1 4 7220 1 1 115 ASP H H 11.301 7.792 -5.238 1.00 . A A . 115 ASP H 1 1 4 7221 1 1 115 ASP HA H 14.122 7.489 -5.845 1.00 . A A . 115 ASP HA 1 1 4 7222 1 1 115 ASP HB2 H 12.313 9.885 -5.553 1.00 . A A . 115 ASP HB2 1 1 4 7223 1 1 115 ASP HB3 H 14.052 10.038 -5.781 1.00 . A A . 115 ASP HB3 1 1 4 7224 1 1 115 ASP N N 12.153 7.307 -5.255 1.00 . A A . 115 ASP N 1 1 4 7225 1 1 115 ASP O O 15.071 7.898 -3.562 1.00 . A A . 115 ASP O 1 1 4 7226 1 1 115 ASP OD1 O 14.023 9.183 -8.182 1.00 . A A . 115 ASP OD1 1 1 4 7227 1 1 115 ASP OD2 O 11.843 9.268 -7.918 1.00 . A A . 115 ASP OD2 1 1 4 7228 1 1 116 SER C C 14.398 8.012 -1.097 1.00 . A A . 116 SER C 1 1 4 7229 1 1 116 SER CA C 13.511 9.132 -1.632 1.00 . A A . 116 SER CA 1 1 4 7230 1 1 116 SER CB C 12.273 9.285 -0.746 1.00 . A A . 116 SER CB 1 1 4 7231 1 1 116 SER H H 12.226 9.142 -3.314 1.00 . A A . 116 SER H 1 1 4 7232 1 1 116 SER HA H 14.070 10.056 -1.618 1.00 . A A . 116 SER HA 1 1 4 7233 1 1 116 SER HB2 H 11.632 8.427 -0.877 1.00 . A A . 116 SER HB2 1 1 4 7234 1 1 116 SER HB3 H 12.580 9.351 0.288 1.00 . A A . 116 SER HB3 1 1 4 7235 1 1 116 SER HG H 11.773 11.159 -0.470 1.00 . A A . 116 SER HG 1 1 4 7236 1 1 116 SER N N 13.117 8.868 -3.011 1.00 . A A . 116 SER N 1 1 4 7237 1 1 116 SER O O 13.919 6.928 -0.769 1.00 . A A . 116 SER O 1 1 4 7238 1 1 116 SER OG O 11.547 10.455 -1.082 1.00 . A A . 116 SER OG 1 1 4 7239 1 1 117 GLY C C 17.630 6.857 -1.571 1.00 . A A . 117 GLY C 1 1 4 7240 1 1 117 GLY CA C 16.632 7.290 -0.516 1.00 . A A . 117 GLY CA 1 1 4 7241 1 1 117 GLY H H 16.023 9.166 -1.288 1.00 . A A . 117 GLY H 1 1 4 7242 1 1 117 GLY HA2 H 17.169 7.705 0.324 1.00 . A A . 117 GLY HA2 1 1 4 7243 1 1 117 GLY HA3 H 16.077 6.425 -0.185 1.00 . A A . 117 GLY HA3 1 1 4 7244 1 1 117 GLY N N 15.697 8.284 -1.012 1.00 . A A . 117 GLY N 1 1 4 7245 1 1 117 GLY O O 17.799 7.509 -2.602 1.00 . A A . 117 GLY O 1 1 4 7246 1 1 118 PRO C C 18.686 4.633 -3.514 1.00 . A A . 118 PRO C 1 1 4 7247 1 1 118 PRO CA C 19.315 5.188 -2.241 1.00 . A A . 118 PRO CA 1 1 4 7248 1 1 118 PRO CB C 19.968 4.063 -1.434 1.00 . A A . 118 PRO CB 1 1 4 7249 1 1 118 PRO CD C 18.166 4.904 -0.108 1.00 . A A . 118 PRO CD 1 1 4 7250 1 1 118 PRO CG C 18.932 3.655 -0.444 1.00 . A A . 118 PRO CG 1 1 4 7251 1 1 118 PRO HA H 20.059 5.927 -2.500 1.00 . A A . 118 PRO HA 1 1 4 7252 1 1 118 PRO HB2 H 20.229 3.248 -2.093 1.00 . A A . 118 PRO HB2 1 1 4 7253 1 1 118 PRO HB3 H 20.856 4.435 -0.944 1.00 . A A . 118 PRO HB3 1 1 4 7254 1 1 118 PRO HD2 H 17.127 4.672 0.074 1.00 . A A . 118 PRO HD2 1 1 4 7255 1 1 118 PRO HD3 H 18.601 5.395 0.750 1.00 . A A . 118 PRO HD3 1 1 4 7256 1 1 118 PRO HG2 H 18.275 2.919 -0.883 1.00 . A A . 118 PRO HG2 1 1 4 7257 1 1 118 PRO HG3 H 19.406 3.257 0.441 1.00 . A A . 118 PRO HG3 1 1 4 7258 1 1 118 PRO N N 18.315 5.732 -1.317 1.00 . A A . 118 PRO N 1 1 4 7259 1 1 118 PRO O O 17.518 4.245 -3.523 1.00 . A A . 118 PRO O 1 1 4 7260 1 1 119 SER C C 19.774 2.861 -6.298 1.00 . A A . 119 SER C 1 1 4 7261 1 1 119 SER CA C 18.987 4.095 -5.869 1.00 . A A . 119 SER CA 1 1 4 7262 1 1 119 SER CB C 19.094 5.181 -6.942 1.00 . A A . 119 SER CB 1 1 4 7263 1 1 119 SER H H 20.391 4.924 -4.518 1.00 . A A . 119 SER H 1 1 4 7264 1 1 119 SER HA H 17.949 3.822 -5.749 1.00 . A A . 119 SER HA 1 1 4 7265 1 1 119 SER HB2 H 19.170 4.718 -7.913 1.00 . A A . 119 SER HB2 1 1 4 7266 1 1 119 SER HB3 H 18.213 5.805 -6.908 1.00 . A A . 119 SER HB3 1 1 4 7267 1 1 119 SER HG H 20.955 5.454 -6.391 1.00 . A A . 119 SER HG 1 1 4 7268 1 1 119 SER N N 19.468 4.600 -4.589 1.00 . A A . 119 SER N 1 1 4 7269 1 1 119 SER O O 19.912 2.582 -7.489 1.00 . A A . 119 SER O 1 1 4 7270 1 1 119 SER OG O 20.237 5.993 -6.733 1.00 . A A . 119 SER OG 1 1 4 7271 1 1 120 SER C C 21.267 0.103 -4.322 1.00 . A A . 120 SER C 1 1 4 7272 1 1 120 SER CA C 21.067 0.923 -5.593 1.00 . A A . 120 SER CA 1 1 4 7273 1 1 120 SER CB C 22.424 1.294 -6.193 1.00 . A A . 120 SER CB 1 1 4 7274 1 1 120 SER H H 20.145 2.400 -4.388 1.00 . A A . 120 SER H 1 1 4 7275 1 1 120 SER HA H 20.517 0.329 -6.307 1.00 . A A . 120 SER HA 1 1 4 7276 1 1 120 SER HB2 H 22.823 0.444 -6.726 1.00 . A A . 120 SER HB2 1 1 4 7277 1 1 120 SER HB3 H 22.299 2.121 -6.877 1.00 . A A . 120 SER HB3 1 1 4 7278 1 1 120 SER HG H 22.866 2.062 -4.446 1.00 . A A . 120 SER HG 1 1 4 7279 1 1 120 SER N N 20.289 2.126 -5.318 1.00 . A A . 120 SER N 1 1 4 7280 1 1 120 SER O O 21.475 0.654 -3.241 1.00 . A A . 120 SER O 1 1 4 7281 1 1 120 SER OG O 23.343 1.671 -5.183 1.00 . A A . 120 SER OG 1 1 4 7282 1 1 121 GLY C C 22.621 -1.757 -2.515 1.00 . A A . 121 GLY C 1 1 4 7283 1 1 121 GLY CA C 21.378 -2.093 -3.316 1.00 . A A . 121 GLY CA 1 1 4 7284 1 1 121 GLY H H 21.034 -1.601 -5.347 1.00 . A A . 121 GLY H 1 1 4 7285 1 1 121 GLY HA2 H 20.514 -2.006 -2.674 1.00 . A A . 121 GLY HA2 1 1 4 7286 1 1 121 GLY HA3 H 21.454 -3.112 -3.665 1.00 . A A . 121 GLY HA3 1 1 4 7287 1 1 121 GLY N N 21.203 -1.217 -4.460 1.00 . A A . 121 GLY N 1 1 4 7288 1 1 121 GLY O O 22.543 -1.503 -1.313 1.00 . A A . 121 GLY O 1 1 5 7289 1 1 1 GLY C C 16.388 -22.086 8.293 1.00 . A A . 1 GLY C 1 1 5 7290 1 1 1 GLY CA C 17.404 -21.019 8.647 1.00 . A A . 1 GLY CA 1 1 5 7291 1 1 1 GLY H1 H 17.478 -21.776 10.623 1.00 . A A . 1 GLY H1 1 1 5 7292 1 1 1 GLY HA2 H 17.003 -20.052 8.383 1.00 . A A . 1 GLY HA2 1 1 5 7293 1 1 1 GLY HA3 H 18.304 -21.192 8.075 1.00 . A A . 1 GLY HA3 1 1 5 7294 1 1 1 GLY N N 17.740 -21.018 10.059 1.00 . A A . 1 GLY N 1 1 5 7295 1 1 1 GLY O O 16.565 -22.825 7.325 1.00 . A A . 1 GLY O 1 1 5 7296 1 1 2 SER C C 12.912 -22.483 8.704 1.00 . A A . 2 SER C 1 1 5 7297 1 1 2 SER CA C 14.273 -23.157 8.849 1.00 . A A . 2 SER CA 1 1 5 7298 1 1 2 SER CB C 14.235 -24.169 9.996 1.00 . A A . 2 SER CB 1 1 5 7299 1 1 2 SER H H 15.236 -21.551 9.837 1.00 . A A . 2 SER H 1 1 5 7300 1 1 2 SER HA H 14.505 -23.675 7.930 1.00 . A A . 2 SER HA 1 1 5 7301 1 1 2 SER HB2 H 15.225 -24.276 10.411 1.00 . A A . 2 SER HB2 1 1 5 7302 1 1 2 SER HB3 H 13.560 -23.815 10.761 1.00 . A A . 2 SER HB3 1 1 5 7303 1 1 2 SER HG H 13.268 -25.325 8.745 1.00 . A A . 2 SER HG 1 1 5 7304 1 1 2 SER N N 15.320 -22.168 9.080 1.00 . A A . 2 SER N 1 1 5 7305 1 1 2 SER O O 12.219 -22.241 9.692 1.00 . A A . 2 SER O 1 1 5 7306 1 1 2 SER OG O 13.789 -25.436 9.543 1.00 . A A . 2 SER OG 1 1 5 7307 1 1 3 SER C C 10.112 -22.535 7.270 1.00 . A A . 3 SER C 1 1 5 7308 1 1 3 SER CA C 11.260 -21.533 7.189 1.00 . A A . 3 SER CA 1 1 5 7309 1 1 3 SER CB C 11.285 -20.879 5.807 1.00 . A A . 3 SER CB 1 1 5 7310 1 1 3 SER H H 13.133 -22.401 6.718 1.00 . A A . 3 SER H 1 1 5 7311 1 1 3 SER HA H 11.109 -20.769 7.937 1.00 . A A . 3 SER HA 1 1 5 7312 1 1 3 SER HB2 H 12.129 -20.209 5.743 1.00 . A A . 3 SER HB2 1 1 5 7313 1 1 3 SER HB3 H 11.376 -21.645 5.050 1.00 . A A . 3 SER HB3 1 1 5 7314 1 1 3 SER HG H 9.338 -20.723 5.658 1.00 . A A . 3 SER HG 1 1 5 7315 1 1 3 SER N N 12.536 -22.183 7.465 1.00 . A A . 3 SER N 1 1 5 7316 1 1 3 SER O O 9.195 -22.382 8.076 1.00 . A A . 3 SER O 1 1 5 7317 1 1 3 SER OG O 10.098 -20.142 5.570 1.00 . A A . 3 SER OG 1 1 5 7318 1 1 4 GLY C C 8.667 -24.916 5.016 1.00 . A A . 4 GLY C 1 1 5 7319 1 1 4 GLY CA C 9.131 -24.574 6.418 1.00 . A A . 4 GLY CA 1 1 5 7320 1 1 4 GLY H H 10.926 -23.633 5.807 1.00 . A A . 4 GLY H 1 1 5 7321 1 1 4 GLY HA2 H 9.511 -25.469 6.889 1.00 . A A . 4 GLY HA2 1 1 5 7322 1 1 4 GLY HA3 H 8.287 -24.212 6.986 1.00 . A A . 4 GLY HA3 1 1 5 7323 1 1 4 GLY N N 10.171 -23.562 6.427 1.00 . A A . 4 GLY N 1 1 5 7324 1 1 4 GLY O O 9.483 -25.102 4.113 1.00 . A A . 4 GLY O 1 1 5 7325 1 1 5 SER C C 6.735 -24.096 2.634 1.00 . A A . 5 SER C 1 1 5 7326 1 1 5 SER CA C 6.782 -25.328 3.533 1.00 . A A . 5 SER CA 1 1 5 7327 1 1 5 SER CB C 5.375 -25.905 3.701 1.00 . A A . 5 SER CB 1 1 5 7328 1 1 5 SER H H 6.754 -24.842 5.593 1.00 . A A . 5 SER H 1 1 5 7329 1 1 5 SER HA H 7.414 -26.072 3.071 1.00 . A A . 5 SER HA 1 1 5 7330 1 1 5 SER HB2 H 5.038 -26.308 2.758 1.00 . A A . 5 SER HB2 1 1 5 7331 1 1 5 SER HB3 H 5.397 -26.692 4.441 1.00 . A A . 5 SER HB3 1 1 5 7332 1 1 5 SER HG H 4.103 -25.144 4.981 1.00 . A A . 5 SER HG 1 1 5 7333 1 1 5 SER N N 7.353 -25.001 4.834 1.00 . A A . 5 SER N 1 1 5 7334 1 1 5 SER O O 6.782 -22.963 3.113 1.00 . A A . 5 SER O 1 1 5 7335 1 1 5 SER OG O 4.462 -24.907 4.123 1.00 . A A . 5 SER OG 1 1 5 7336 1 1 6 SER C C 5.469 -22.260 0.701 1.00 . A A . 6 SER C 1 1 5 7337 1 1 6 SER CA C 6.591 -23.237 0.362 1.00 . A A . 6 SER CA 1 1 5 7338 1 1 6 SER CB C 6.393 -23.789 -1.051 1.00 . A A . 6 SER CB 1 1 5 7339 1 1 6 SER H H 6.607 -25.253 1.008 1.00 . A A . 6 SER H 1 1 5 7340 1 1 6 SER HA H 7.534 -22.712 0.405 1.00 . A A . 6 SER HA 1 1 5 7341 1 1 6 SER HB2 H 5.629 -24.551 -1.033 1.00 . A A . 6 SER HB2 1 1 5 7342 1 1 6 SER HB3 H 6.086 -22.988 -1.708 1.00 . A A . 6 SER HB3 1 1 5 7343 1 1 6 SER HG H 7.989 -24.910 -0.875 1.00 . A A . 6 SER HG 1 1 5 7344 1 1 6 SER N N 6.641 -24.327 1.329 1.00 . A A . 6 SER N 1 1 5 7345 1 1 6 SER O O 4.338 -22.665 0.964 1.00 . A A . 6 SER O 1 1 5 7346 1 1 6 SER OG O 7.591 -24.356 -1.551 1.00 . A A . 6 SER OG 1 1 5 7347 1 1 7 GLY C C 4.903 -18.751 0.086 1.00 . A A . 7 GLY C 1 1 5 7348 1 1 7 GLY CA C 4.802 -19.956 1.000 1.00 . A A . 7 GLY CA 1 1 5 7349 1 1 7 GLY H H 6.711 -20.706 0.474 1.00 . A A . 7 GLY H 1 1 5 7350 1 1 7 GLY HA2 H 3.817 -20.387 0.903 1.00 . A A . 7 GLY HA2 1 1 5 7351 1 1 7 GLY HA3 H 4.942 -19.630 2.021 1.00 . A A . 7 GLY HA3 1 1 5 7352 1 1 7 GLY N N 5.792 -20.971 0.692 1.00 . A A . 7 GLY N 1 1 5 7353 1 1 7 GLY O O 4.197 -18.665 -0.920 1.00 . A A . 7 GLY O 1 1 5 7354 1 1 8 VAL C C 6.088 -16.943 -1.845 1.00 . A A . 8 VAL C 1 1 5 7355 1 1 8 VAL CA C 5.971 -16.610 -0.362 1.00 . A A . 8 VAL CA 1 1 5 7356 1 1 8 VAL CB C 7.228 -15.837 0.081 1.00 . A A . 8 VAL CB 1 1 5 7357 1 1 8 VAL CG1 C 7.122 -15.438 1.544 1.00 . A A . 8 VAL CG1 1 1 5 7358 1 1 8 VAL CG2 C 8.478 -16.669 -0.165 1.00 . A A . 8 VAL CG2 1 1 5 7359 1 1 8 VAL H H 6.314 -17.941 1.247 1.00 . A A . 8 VAL H 1 1 5 7360 1 1 8 VAL HA H 5.111 -15.973 -0.213 1.00 . A A . 8 VAL HA 1 1 5 7361 1 1 8 VAL HB H 7.299 -14.936 -0.511 1.00 . A A . 8 VAL HB 1 1 5 7362 1 1 8 VAL HG11 H 7.942 -15.873 2.096 1.00 . A A . 8 VAL HG11 1 1 5 7363 1 1 8 VAL HG12 H 7.160 -14.362 1.628 1.00 . A A . 8 VAL HG12 1 1 5 7364 1 1 8 VAL HG13 H 6.187 -15.798 1.949 1.00 . A A . 8 VAL HG13 1 1 5 7365 1 1 8 VAL HG21 H 8.840 -16.486 -1.165 1.00 . A A . 8 VAL HG21 1 1 5 7366 1 1 8 VAL HG22 H 9.240 -16.394 0.550 1.00 . A A . 8 VAL HG22 1 1 5 7367 1 1 8 VAL HG23 H 8.241 -17.717 -0.053 1.00 . A A . 8 VAL HG23 1 1 5 7368 1 1 8 VAL N N 5.781 -17.816 0.435 1.00 . A A . 8 VAL N 1 1 5 7369 1 1 8 VAL O O 6.431 -18.066 -2.214 1.00 . A A . 8 VAL O 1 1 5 7370 1 1 9 ALA C C 6.887 -15.192 -4.761 1.00 . A A . 9 ALA C 1 1 5 7371 1 1 9 ALA CA C 5.878 -16.148 -4.135 1.00 . A A . 9 ALA CA 1 1 5 7372 1 1 9 ALA CB C 4.506 -15.957 -4.765 1.00 . A A . 9 ALA CB 1 1 5 7373 1 1 9 ALA H H 5.534 -15.087 -2.336 1.00 . A A . 9 ALA H 1 1 5 7374 1 1 9 ALA HA H 6.194 -17.164 -4.323 1.00 . A A . 9 ALA HA 1 1 5 7375 1 1 9 ALA HB1 H 3.750 -16.369 -4.112 1.00 . A A . 9 ALA HB1 1 1 5 7376 1 1 9 ALA HB2 H 4.321 -14.903 -4.910 1.00 . A A . 9 ALA HB2 1 1 5 7377 1 1 9 ALA HB3 H 4.474 -16.463 -5.717 1.00 . A A . 9 ALA HB3 1 1 5 7378 1 1 9 ALA N N 5.802 -15.960 -2.691 1.00 . A A . 9 ALA N 1 1 5 7379 1 1 9 ALA O O 7.338 -14.243 -4.119 1.00 . A A . 9 ALA O 1 1 5 7380 1 1 10 ARG C C 8.060 -13.151 -6.307 1.00 . A A . 10 ARG C 1 1 5 7381 1 1 10 ARG CA C 8.197 -14.611 -6.728 1.00 . A A . 10 ARG CA 1 1 5 7382 1 1 10 ARG CB C 7.994 -14.739 -8.239 1.00 . A A . 10 ARG CB 1 1 5 7383 1 1 10 ARG CD C 9.665 -16.491 -8.913 1.00 . A A . 10 ARG CD 1 1 5 7384 1 1 10 ARG CG C 8.191 -16.152 -8.762 1.00 . A A . 10 ARG CG 1 1 5 7385 1 1 10 ARG CZ C 11.577 -17.095 -7.491 1.00 . A A . 10 ARG CZ 1 1 5 7386 1 1 10 ARG H H 6.844 -16.219 -6.475 1.00 . A A . 10 ARG H 1 1 5 7387 1 1 10 ARG HA H 9.189 -14.955 -6.476 1.00 . A A . 10 ARG HA 1 1 5 7388 1 1 10 ARG HB2 H 6.991 -14.424 -8.484 1.00 . A A . 10 ARG HB2 1 1 5 7389 1 1 10 ARG HB3 H 8.698 -14.091 -8.740 1.00 . A A . 10 ARG HB3 1 1 5 7390 1 1 10 ARG HD2 H 9.760 -17.346 -9.565 1.00 . A A . 10 ARG HD2 1 1 5 7391 1 1 10 ARG HD3 H 10.172 -15.645 -9.353 1.00 . A A . 10 ARG HD3 1 1 5 7392 1 1 10 ARG HE H 9.719 -16.792 -6.834 1.00 . A A . 10 ARG HE 1 1 5 7393 1 1 10 ARG HG2 H 7.742 -16.848 -8.069 1.00 . A A . 10 ARG HG2 1 1 5 7394 1 1 10 ARG HG3 H 7.710 -16.239 -9.725 1.00 . A A . 10 ARG HG3 1 1 5 7395 1 1 10 ARG HH11 H 12.005 -16.910 -9.456 1.00 . A A . 10 ARG HH11 1 1 5 7396 1 1 10 ARG HH12 H 13.344 -17.335 -8.443 1.00 . A A . 10 ARG HH12 1 1 5 7397 1 1 10 ARG HH21 H 11.474 -17.352 -5.488 1.00 . A A . 10 ARG HH21 1 1 5 7398 1 1 10 ARG HH22 H 13.041 -17.587 -6.186 1.00 . A A . 10 ARG HH22 1 1 5 7399 1 1 10 ARG N N 7.238 -15.448 -6.016 1.00 . A A . 10 ARG N 1 1 5 7400 1 1 10 ARG NE N 10.289 -16.802 -7.630 1.00 . A A . 10 ARG NE 1 1 5 7401 1 1 10 ARG NH1 N 12.374 -17.115 -8.550 1.00 . A A . 10 ARG NH1 1 1 5 7402 1 1 10 ARG NH2 N 12.071 -17.367 -6.289 1.00 . A A . 10 ARG NH2 1 1 5 7403 1 1 10 ARG O O 6.957 -12.670 -6.047 1.00 . A A . 10 ARG O 1 1 5 7404 1 1 11 SER C C 8.961 -10.143 -7.056 1.00 . A A . 11 SER C 1 1 5 7405 1 1 11 SER CA C 9.196 -11.047 -5.849 1.00 . A A . 11 SER CA 1 1 5 7406 1 1 11 SER CB C 10.525 -10.689 -5.181 1.00 . A A . 11 SER CB 1 1 5 7407 1 1 11 SER H H 10.037 -12.891 -6.462 1.00 . A A . 11 SER H 1 1 5 7408 1 1 11 SER HA H 8.395 -10.897 -5.140 1.00 . A A . 11 SER HA 1 1 5 7409 1 1 11 SER HB2 H 11.335 -10.897 -5.863 1.00 . A A . 11 SER HB2 1 1 5 7410 1 1 11 SER HB3 H 10.526 -9.638 -4.929 1.00 . A A . 11 SER HB3 1 1 5 7411 1 1 11 SER HG H 10.962 -12.343 -4.226 1.00 . A A . 11 SER HG 1 1 5 7412 1 1 11 SER N N 9.189 -12.451 -6.242 1.00 . A A . 11 SER N 1 1 5 7413 1 1 11 SER O O 9.178 -10.546 -8.198 1.00 . A A . 11 SER O 1 1 5 7414 1 1 11 SER OG O 10.719 -11.443 -3.997 1.00 . A A . 11 SER OG 1 1 5 7415 1 1 12 SER C C 8.894 -6.612 -7.548 1.00 . A A . 12 SER C 1 1 5 7416 1 1 12 SER CA C 8.247 -7.958 -7.856 1.00 . A A . 12 SER CA 1 1 5 7417 1 1 12 SER CB C 6.739 -7.781 -8.044 1.00 . A A . 12 SER CB 1 1 5 7418 1 1 12 SER H H 8.361 -8.657 -5.861 1.00 . A A . 12 SER H 1 1 5 7419 1 1 12 SER HA H 8.671 -8.348 -8.770 1.00 . A A . 12 SER HA 1 1 5 7420 1 1 12 SER HB2 H 6.247 -7.863 -7.086 1.00 . A A . 12 SER HB2 1 1 5 7421 1 1 12 SER HB3 H 6.543 -6.806 -8.466 1.00 . A A . 12 SER HB3 1 1 5 7422 1 1 12 SER HG H 6.935 -9.247 -9.328 1.00 . A A . 12 SER HG 1 1 5 7423 1 1 12 SER N N 8.515 -8.919 -6.793 1.00 . A A . 12 SER N 1 1 5 7424 1 1 12 SER O O 8.896 -6.157 -6.404 1.00 . A A . 12 SER O 1 1 5 7425 1 1 12 SER OG O 6.213 -8.770 -8.913 1.00 . A A . 12 SER OG 1 1 5 7426 1 1 13 LYS C C 9.335 -3.809 -7.425 1.00 . A A . 13 LYS C 1 1 5 7427 1 1 13 LYS CA C 10.093 -4.681 -8.420 1.00 . A A . 13 LYS CA 1 1 5 7428 1 1 13 LYS CB C 10.189 -3.968 -9.771 1.00 . A A . 13 LYS CB 1 1 5 7429 1 1 13 LYS CD C 12.520 -4.430 -10.584 1.00 . A A . 13 LYS CD 1 1 5 7430 1 1 13 LYS CE C 13.383 -5.428 -11.341 1.00 . A A . 13 LYS CE 1 1 5 7431 1 1 13 LYS CG C 11.040 -4.706 -10.790 1.00 . A A . 13 LYS CG 1 1 5 7432 1 1 13 LYS H H 9.410 -6.390 -9.467 1.00 . A A . 13 LYS H 1 1 5 7433 1 1 13 LYS HA H 11.090 -4.854 -8.043 1.00 . A A . 13 LYS HA 1 1 5 7434 1 1 13 LYS HB2 H 9.194 -3.857 -10.177 1.00 . A A . 13 LYS HB2 1 1 5 7435 1 1 13 LYS HB3 H 10.617 -2.988 -9.617 1.00 . A A . 13 LYS HB3 1 1 5 7436 1 1 13 LYS HD2 H 12.745 -3.435 -10.938 1.00 . A A . 13 LYS HD2 1 1 5 7437 1 1 13 LYS HD3 H 12.747 -4.499 -9.529 1.00 . A A . 13 LYS HD3 1 1 5 7438 1 1 13 LYS HE2 H 14.385 -5.394 -10.941 1.00 . A A . 13 LYS HE2 1 1 5 7439 1 1 13 LYS HE3 H 12.973 -6.417 -11.202 1.00 . A A . 13 LYS HE3 1 1 5 7440 1 1 13 LYS HG2 H 10.865 -5.767 -10.691 1.00 . A A . 13 LYS HG2 1 1 5 7441 1 1 13 LYS HG3 H 10.758 -4.383 -11.782 1.00 . A A . 13 LYS HG3 1 1 5 7442 1 1 13 LYS HZ1 H 14.242 -4.506 -13.007 1.00 . A A . 13 LYS HZ1 1 1 5 7443 1 1 13 LYS HZ2 H 12.559 -4.643 -13.093 1.00 . A A . 13 LYS HZ2 1 1 5 7444 1 1 13 LYS HZ3 H 13.531 -6.004 -13.344 1.00 . A A . 13 LYS HZ3 1 1 5 7445 1 1 13 LYS N N 9.443 -5.977 -8.578 1.00 . A A . 13 LYS N 1 1 5 7446 1 1 13 LYS NZ N 13.432 -5.124 -12.798 1.00 . A A . 13 LYS NZ 1 1 5 7447 1 1 13 LYS O O 9.929 -3.220 -6.522 1.00 . A A . 13 LYS O 1 1 5 7448 1 1 14 LEU C C 7.176 -3.507 -5.298 1.00 . A A . 14 LEU C 1 1 5 7449 1 1 14 LEU CA C 7.179 -2.933 -6.711 1.00 . A A . 14 LEU CA 1 1 5 7450 1 1 14 LEU CB C 5.749 -2.873 -7.252 1.00 . A A . 14 LEU CB 1 1 5 7451 1 1 14 LEU CD1 C 4.983 -0.651 -6.379 1.00 . A A . 14 LEU CD1 1 1 5 7452 1 1 14 LEU CD2 C 3.312 -2.455 -6.836 1.00 . A A . 14 LEU CD2 1 1 5 7453 1 1 14 LEU CG C 4.729 -2.150 -6.371 1.00 . A A . 14 LEU CG 1 1 5 7454 1 1 14 LEU H H 7.603 -4.225 -8.333 1.00 . A A . 14 LEU H 1 1 5 7455 1 1 14 LEU HA H 7.586 -1.934 -6.680 1.00 . A A . 14 LEU HA 1 1 5 7456 1 1 14 LEU HB2 H 5.777 -2.369 -8.206 1.00 . A A . 14 LEU HB2 1 1 5 7457 1 1 14 LEU HB3 H 5.406 -3.888 -7.392 1.00 . A A . 14 LEU HB3 1 1 5 7458 1 1 14 LEU HD11 H 4.946 -0.274 -5.369 1.00 . A A . 14 LEU HD11 1 1 5 7459 1 1 14 LEU HD12 H 4.227 -0.161 -6.974 1.00 . A A . 14 LEU HD12 1 1 5 7460 1 1 14 LEU HD13 H 5.958 -0.454 -6.803 1.00 . A A . 14 LEU HD13 1 1 5 7461 1 1 14 LEU HD21 H 2.677 -2.609 -5.976 1.00 . A A . 14 LEU HD21 1 1 5 7462 1 1 14 LEU HD22 H 3.318 -3.348 -7.445 1.00 . A A . 14 LEU HD22 1 1 5 7463 1 1 14 LEU HD23 H 2.937 -1.625 -7.416 1.00 . A A . 14 LEU HD23 1 1 5 7464 1 1 14 LEU HG H 4.830 -2.499 -5.353 1.00 . A A . 14 LEU HG 1 1 5 7465 1 1 14 LEU N N 8.020 -3.733 -7.596 1.00 . A A . 14 LEU N 1 1 5 7466 1 1 14 LEU O O 7.455 -2.799 -4.328 1.00 . A A . 14 LEU O 1 1 5 7467 1 1 15 LEU C C 8.065 -5.126 -3.069 1.00 . A A . 15 LEU C 1 1 5 7468 1 1 15 LEU CA C 6.825 -5.463 -3.892 1.00 . A A . 15 LEU CA 1 1 5 7469 1 1 15 LEU CB C 6.722 -6.977 -4.082 1.00 . A A . 15 LEU CB 1 1 5 7470 1 1 15 LEU CD1 C 5.929 -7.398 -1.741 1.00 . A A . 15 LEU CD1 1 1 5 7471 1 1 15 LEU CD2 C 6.737 -9.303 -3.146 1.00 . A A . 15 LEU CD2 1 1 5 7472 1 1 15 LEU CG C 6.908 -7.826 -2.823 1.00 . A A . 15 LEU CG 1 1 5 7473 1 1 15 LEU H H 6.649 -5.305 -5.995 1.00 . A A . 15 LEU H 1 1 5 7474 1 1 15 LEU HA H 5.951 -5.114 -3.363 1.00 . A A . 15 LEU HA 1 1 5 7475 1 1 15 LEU HB2 H 5.744 -7.194 -4.484 1.00 . A A . 15 LEU HB2 1 1 5 7476 1 1 15 LEU HB3 H 7.477 -7.273 -4.796 1.00 . A A . 15 LEU HB3 1 1 5 7477 1 1 15 LEU HD11 H 6.183 -7.887 -0.813 1.00 . A A . 15 LEU HD11 1 1 5 7478 1 1 15 LEU HD12 H 4.927 -7.676 -2.032 1.00 . A A . 15 LEU HD12 1 1 5 7479 1 1 15 LEU HD13 H 5.982 -6.327 -1.611 1.00 . A A . 15 LEU HD13 1 1 5 7480 1 1 15 LEU HD21 H 7.708 -9.755 -3.288 1.00 . A A . 15 LEU HD21 1 1 5 7481 1 1 15 LEU HD22 H 6.156 -9.409 -4.051 1.00 . A A . 15 LEU HD22 1 1 5 7482 1 1 15 LEU HD23 H 6.227 -9.793 -2.330 1.00 . A A . 15 LEU HD23 1 1 5 7483 1 1 15 LEU HG H 7.910 -7.679 -2.443 1.00 . A A . 15 LEU HG 1 1 5 7484 1 1 15 LEU N N 6.862 -4.793 -5.187 1.00 . A A . 15 LEU N 1 1 5 7485 1 1 15 LEU O O 7.963 -4.592 -1.965 1.00 . A A . 15 LEU O 1 1 5 7486 1 1 16 GLY C C 10.427 -3.860 -2.142 1.00 . A A . 16 GLY C 1 1 5 7487 1 1 16 GLY CA C 10.478 -5.160 -2.920 1.00 . A A . 16 GLY CA 1 1 5 7488 1 1 16 GLY H H 9.255 -5.863 -4.500 1.00 . A A . 16 GLY H 1 1 5 7489 1 1 16 GLY HA2 H 10.684 -5.969 -2.236 1.00 . A A . 16 GLY HA2 1 1 5 7490 1 1 16 GLY HA3 H 11.277 -5.101 -3.644 1.00 . A A . 16 GLY HA3 1 1 5 7491 1 1 16 GLY N N 9.235 -5.439 -3.616 1.00 . A A . 16 GLY N 1 1 5 7492 1 1 16 GLY O O 10.638 -3.847 -0.929 1.00 . A A . 16 GLY O 1 1 5 7493 1 1 17 TRP C C 9.226 -1.509 -0.940 1.00 . A A . 17 TRP C 1 1 5 7494 1 1 17 TRP CA C 10.073 -1.454 -2.207 1.00 . A A . 17 TRP CA 1 1 5 7495 1 1 17 TRP CB C 9.490 -0.427 -3.180 1.00 . A A . 17 TRP CB 1 1 5 7496 1 1 17 TRP CD1 C 10.804 1.709 -2.655 1.00 . A A . 17 TRP CD1 1 1 5 7497 1 1 17 TRP CD2 C 8.608 1.853 -2.238 1.00 . A A . 17 TRP CD2 1 1 5 7498 1 1 17 TRP CE2 C 9.210 3.084 -1.910 1.00 . A A . 17 TRP CE2 1 1 5 7499 1 1 17 TRP CE3 C 7.230 1.708 -2.060 1.00 . A A . 17 TRP CE3 1 1 5 7500 1 1 17 TRP CG C 9.646 0.988 -2.713 1.00 . A A . 17 TRP CG 1 1 5 7501 1 1 17 TRP CH2 C 7.131 3.990 -1.248 1.00 . A A . 17 TRP CH2 1 1 5 7502 1 1 17 TRP CZ2 C 8.479 4.160 -1.413 1.00 . A A . 17 TRP CZ2 1 1 5 7503 1 1 17 TRP CZ3 C 6.506 2.777 -1.566 1.00 . A A . 17 TRP CZ3 1 1 5 7504 1 1 17 TRP H H 9.990 -2.840 -3.805 1.00 . A A . 17 TRP H 1 1 5 7505 1 1 17 TRP HA H 11.077 -1.156 -1.942 1.00 . A A . 17 TRP HA 1 1 5 7506 1 1 17 TRP HB2 H 9.988 -0.521 -4.133 1.00 . A A . 17 TRP HB2 1 1 5 7507 1 1 17 TRP HB3 H 8.435 -0.623 -3.308 1.00 . A A . 17 TRP HB3 1 1 5 7508 1 1 17 TRP HD1 H 11.772 1.330 -2.947 1.00 . A A . 17 TRP HD1 1 1 5 7509 1 1 17 TRP HE1 H 11.219 3.674 -2.039 1.00 . A A . 17 TRP HE1 1 1 5 7510 1 1 17 TRP HE3 H 6.730 0.781 -2.299 1.00 . A A . 17 TRP HE3 1 1 5 7511 1 1 17 TRP HH2 H 6.527 4.798 -0.866 1.00 . A A . 17 TRP HH2 1 1 5 7512 1 1 17 TRP HZ2 H 8.946 5.102 -1.164 1.00 . A A . 17 TRP HZ2 1 1 5 7513 1 1 17 TRP HZ3 H 5.440 2.684 -1.421 1.00 . A A . 17 TRP HZ3 1 1 5 7514 1 1 17 TRP N N 10.148 -2.765 -2.840 1.00 . A A . 17 TRP N 1 1 5 7515 1 1 17 TRP NE1 N 10.549 2.970 -2.172 1.00 . A A . 17 TRP NE1 1 1 5 7516 1 1 17 TRP O O 9.713 -1.228 0.156 1.00 . A A . 17 TRP O 1 1 5 7517 1 1 18 CYS C C 7.664 -2.772 1.172 1.00 . A A . 18 CYS C 1 1 5 7518 1 1 18 CYS CA C 7.044 -1.964 0.036 1.00 . A A . 18 CYS CA 1 1 5 7519 1 1 18 CYS CB C 5.723 -2.603 -0.398 1.00 . A A . 18 CYS CB 1 1 5 7520 1 1 18 CYS H H 7.628 -2.084 -1.994 1.00 . A A . 18 CYS H 1 1 5 7521 1 1 18 CYS HA H 6.851 -0.962 0.388 1.00 . A A . 18 CYS HA 1 1 5 7522 1 1 18 CYS HB2 H 5.918 -3.599 -0.767 1.00 . A A . 18 CYS HB2 1 1 5 7523 1 1 18 CYS HB3 H 5.065 -2.665 0.456 1.00 . A A . 18 CYS HB3 1 1 5 7524 1 1 18 CYS HG H 5.628 -1.690 -2.776 1.00 . A A . 18 CYS HG 1 1 5 7525 1 1 18 CYS N N 7.958 -1.873 -1.096 1.00 . A A . 18 CYS N 1 1 5 7526 1 1 18 CYS O O 7.627 -2.360 2.331 1.00 . A A . 18 CYS O 1 1 5 7527 1 1 18 CYS SG S 4.857 -1.694 -1.699 1.00 . A A . 18 CYS SG 1 1 5 7528 1 1 19 GLN C C 9.925 -4.036 2.608 1.00 . A A . 19 GLN C 1 1 5 7529 1 1 19 GLN CA C 8.857 -4.790 1.822 1.00 . A A . 19 GLN CA 1 1 5 7530 1 1 19 GLN CB C 9.476 -6.014 1.144 1.00 . A A . 19 GLN CB 1 1 5 7531 1 1 19 GLN CD C 8.948 -8.229 0.050 1.00 . A A . 19 GLN CD 1 1 5 7532 1 1 19 GLN CG C 8.489 -6.806 0.302 1.00 . A A . 19 GLN CG 1 1 5 7533 1 1 19 GLN H H 8.229 -4.198 -0.110 1.00 . A A . 19 GLN H 1 1 5 7534 1 1 19 GLN HA H 8.090 -5.119 2.506 1.00 . A A . 19 GLN HA 1 1 5 7535 1 1 19 GLN HB2 H 10.282 -5.687 0.504 1.00 . A A . 19 GLN HB2 1 1 5 7536 1 1 19 GLN HB3 H 9.874 -6.669 1.905 1.00 . A A . 19 GLN HB3 1 1 5 7537 1 1 19 GLN HE21 H 7.324 -8.939 0.951 1.00 . A A . 19 GLN HE21 1 1 5 7538 1 1 19 GLN HE22 H 8.424 -10.124 0.343 1.00 . A A . 19 GLN HE22 1 1 5 7539 1 1 19 GLN HG2 H 7.540 -6.837 0.816 1.00 . A A . 19 GLN HG2 1 1 5 7540 1 1 19 GLN HG3 H 8.367 -6.309 -0.649 1.00 . A A . 19 GLN HG3 1 1 5 7541 1 1 19 GLN N N 8.231 -3.924 0.830 1.00 . A A . 19 GLN N 1 1 5 7542 1 1 19 GLN NE2 N 8.152 -9.195 0.493 1.00 . A A . 19 GLN NE2 1 1 5 7543 1 1 19 GLN O O 10.014 -4.160 3.830 1.00 . A A . 19 GLN O 1 1 5 7544 1 1 19 GLN OE1 O 10.006 -8.458 -0.537 1.00 . A A . 19 GLN OE1 1 1 5 7545 1 1 20 ARG C C 11.218 -1.324 3.340 1.00 . A A . 20 ARG C 1 1 5 7546 1 1 20 ARG CA C 11.795 -2.481 2.530 1.00 . A A . 20 ARG CA 1 1 5 7547 1 1 20 ARG CB C 12.762 -1.945 1.473 1.00 . A A . 20 ARG CB 1 1 5 7548 1 1 20 ARG CD C 14.682 -2.467 -0.063 1.00 . A A . 20 ARG CD 1 1 5 7549 1 1 20 ARG CG C 13.511 -3.035 0.723 1.00 . A A . 20 ARG CG 1 1 5 7550 1 1 20 ARG CZ C 15.623 -4.348 -1.336 1.00 . A A . 20 ARG CZ 1 1 5 7551 1 1 20 ARG H H 10.612 -3.197 0.928 1.00 . A A . 20 ARG H 1 1 5 7552 1 1 20 ARG HA H 12.333 -3.138 3.196 1.00 . A A . 20 ARG HA 1 1 5 7553 1 1 20 ARG HB2 H 12.204 -1.363 0.754 1.00 . A A . 20 ARG HB2 1 1 5 7554 1 1 20 ARG HB3 H 13.487 -1.307 1.955 1.00 . A A . 20 ARG HB3 1 1 5 7555 1 1 20 ARG HD2 H 14.314 -2.079 -1.001 1.00 . A A . 20 ARG HD2 1 1 5 7556 1 1 20 ARG HD3 H 15.126 -1.665 0.508 1.00 . A A . 20 ARG HD3 1 1 5 7557 1 1 20 ARG HE H 16.479 -3.508 0.258 1.00 . A A . 20 ARG HE 1 1 5 7558 1 1 20 ARG HG2 H 13.885 -3.756 1.435 1.00 . A A . 20 ARG HG2 1 1 5 7559 1 1 20 ARG HG3 H 12.831 -3.520 0.039 1.00 . A A . 20 ARG HG3 1 1 5 7560 1 1 20 ARG HH11 H 13.851 -3.661 -2.020 1.00 . A A . 20 ARG HH11 1 1 5 7561 1 1 20 ARG HH12 H 14.525 -4.987 -2.908 1.00 . A A . 20 ARG HH12 1 1 5 7562 1 1 20 ARG HH21 H 17.377 -5.254 -0.903 1.00 . A A . 20 ARG HH21 1 1 5 7563 1 1 20 ARG HH22 H 16.531 -5.893 -2.271 1.00 . A A . 20 ARG HH22 1 1 5 7564 1 1 20 ARG N N 10.733 -3.254 1.899 1.00 . A A . 20 ARG N 1 1 5 7565 1 1 20 ARG NE N 15.700 -3.477 -0.335 1.00 . A A . 20 ARG NE 1 1 5 7566 1 1 20 ARG NH1 N 14.580 -4.331 -2.155 1.00 . A A . 20 ARG NH1 1 1 5 7567 1 1 20 ARG NH2 N 16.590 -5.238 -1.519 1.00 . A A . 20 ARG NH2 1 1 5 7568 1 1 20 ARG O O 11.702 -1.015 4.429 1.00 . A A . 20 ARG O 1 1 5 7569 1 1 21 GLN C C 8.688 -0.047 4.643 1.00 . A A . 21 GLN C 1 1 5 7570 1 1 21 GLN CA C 9.541 0.434 3.474 1.00 . A A . 21 GLN CA 1 1 5 7571 1 1 21 GLN CB C 8.677 1.221 2.486 1.00 . A A . 21 GLN CB 1 1 5 7572 1 1 21 GLN CD C 10.872 2.198 1.704 1.00 . A A . 21 GLN CD 1 1 5 7573 1 1 21 GLN CG C 9.460 1.800 1.320 1.00 . A A . 21 GLN CG 1 1 5 7574 1 1 21 GLN H H 9.842 -0.983 1.931 1.00 . A A . 21 GLN H 1 1 5 7575 1 1 21 GLN HA H 10.317 1.081 3.853 1.00 . A A . 21 GLN HA 1 1 5 7576 1 1 21 GLN HB2 H 7.915 0.566 2.091 1.00 . A A . 21 GLN HB2 1 1 5 7577 1 1 21 GLN HB3 H 8.202 2.036 3.012 1.00 . A A . 21 GLN HB3 1 1 5 7578 1 1 21 GLN HE21 H 11.619 0.982 0.320 1.00 . A A . 21 GLN HE21 1 1 5 7579 1 1 21 GLN HE22 H 12.778 1.861 1.252 1.00 . A A . 21 GLN HE22 1 1 5 7580 1 1 21 GLN HG2 H 9.513 1.059 0.535 1.00 . A A . 21 GLN HG2 1 1 5 7581 1 1 21 GLN HG3 H 8.942 2.674 0.953 1.00 . A A . 21 GLN HG3 1 1 5 7582 1 1 21 GLN N N 10.182 -0.689 2.801 1.00 . A A . 21 GLN N 1 1 5 7583 1 1 21 GLN NE2 N 11.856 1.622 1.024 1.00 . A A . 21 GLN NE2 1 1 5 7584 1 1 21 GLN O O 9.004 0.212 5.805 1.00 . A A . 21 GLN O 1 1 5 7585 1 1 21 GLN OE1 O 11.075 3.015 2.603 1.00 . A A . 21 GLN OE1 1 1 5 7586 1 1 22 THR C C 7.482 -1.886 6.506 1.00 . A A . 22 THR C 1 1 5 7587 1 1 22 THR CA C 6.704 -1.265 5.353 1.00 . A A . 22 THR CA 1 1 5 7588 1 1 22 THR CB C 5.738 -2.317 4.774 1.00 . A A . 22 THR CB 1 1 5 7589 1 1 22 THR CG2 C 4.854 -1.706 3.698 1.00 . A A . 22 THR CG2 1 1 5 7590 1 1 22 THR H H 7.404 -0.922 3.385 1.00 . A A . 22 THR H 1 1 5 7591 1 1 22 THR HA H 6.119 -0.438 5.730 1.00 . A A . 22 THR HA 1 1 5 7592 1 1 22 THR HB H 5.108 -2.682 5.573 1.00 . A A . 22 THR HB 1 1 5 7593 1 1 22 THR HG1 H 7.351 -3.108 3.960 1.00 . A A . 22 THR HG1 1 1 5 7594 1 1 22 THR HG21 H 4.340 -2.492 3.166 1.00 . A A . 22 THR HG21 1 1 5 7595 1 1 22 THR HG22 H 5.464 -1.143 3.008 1.00 . A A . 22 THR HG22 1 1 5 7596 1 1 22 THR HG23 H 4.130 -1.049 4.157 1.00 . A A . 22 THR HG23 1 1 5 7597 1 1 22 THR N N 7.603 -0.749 4.329 1.00 . A A . 22 THR N 1 1 5 7598 1 1 22 THR O O 6.974 -1.999 7.622 1.00 . A A . 22 THR O 1 1 5 7599 1 1 22 THR OG1 O 6.479 -3.412 4.225 1.00 . A A . 22 THR OG1 1 1 5 7600 1 1 23 ASP C C 9.654 -2.010 8.487 1.00 . A A . 23 ASP C 1 1 5 7601 1 1 23 ASP CA C 9.569 -2.896 7.248 1.00 . A A . 23 ASP CA 1 1 5 7602 1 1 23 ASP CB C 10.970 -3.147 6.688 1.00 . A A . 23 ASP CB 1 1 5 7603 1 1 23 ASP CG C 11.886 -3.810 7.697 1.00 . A A . 23 ASP CG 1 1 5 7604 1 1 23 ASP H H 9.068 -2.170 5.323 1.00 . A A . 23 ASP H 1 1 5 7605 1 1 23 ASP HA H 9.128 -3.841 7.526 1.00 . A A . 23 ASP HA 1 1 5 7606 1 1 23 ASP HB2 H 10.895 -3.788 5.821 1.00 . A A . 23 ASP HB2 1 1 5 7607 1 1 23 ASP HB3 H 11.408 -2.204 6.395 1.00 . A A . 23 ASP HB3 1 1 5 7608 1 1 23 ASP N N 8.719 -2.287 6.231 1.00 . A A . 23 ASP N 1 1 5 7609 1 1 23 ASP O O 10.175 -0.897 8.432 1.00 . A A . 23 ASP O 1 1 5 7610 1 1 23 ASP OD1 O 11.375 -4.530 8.579 1.00 . A A . 23 ASP OD1 1 1 5 7611 1 1 23 ASP OD2 O 13.116 -3.609 7.604 1.00 . A A . 23 ASP OD2 1 1 5 7612 1 1 24 GLY C C 7.817 -1.728 11.535 1.00 . A A . 24 GLY C 1 1 5 7613 1 1 24 GLY CA C 9.165 -1.753 10.841 1.00 . A A . 24 GLY CA 1 1 5 7614 1 1 24 GLY H H 8.735 -3.406 9.589 1.00 . A A . 24 GLY H 1 1 5 7615 1 1 24 GLY HA2 H 9.892 -2.194 11.506 1.00 . A A . 24 GLY HA2 1 1 5 7616 1 1 24 GLY HA3 H 9.462 -0.738 10.620 1.00 . A A . 24 GLY HA3 1 1 5 7617 1 1 24 GLY N N 9.138 -2.512 9.604 1.00 . A A . 24 GLY N 1 1 5 7618 1 1 24 GLY O O 7.744 -1.679 12.763 1.00 . A A . 24 GLY O 1 1 5 7619 1 1 25 TYR C C 5.074 -3.043 12.009 1.00 . A A . 25 TYR C 1 1 5 7620 1 1 25 TYR CA C 5.396 -1.734 11.294 1.00 . A A . 25 TYR CA 1 1 5 7621 1 1 25 TYR CB C 4.378 -1.486 10.180 1.00 . A A . 25 TYR CB 1 1 5 7622 1 1 25 TYR CD1 C 5.148 0.523 8.857 1.00 . A A . 25 TYR CD1 1 1 5 7623 1 1 25 TYR CD2 C 3.277 0.783 10.310 1.00 . A A . 25 TYR CD2 1 1 5 7624 1 1 25 TYR CE1 C 5.050 1.849 8.485 1.00 . A A . 25 TYR CE1 1 1 5 7625 1 1 25 TYR CE2 C 3.170 2.111 9.943 1.00 . A A . 25 TYR CE2 1 1 5 7626 1 1 25 TYR CG C 4.266 -0.033 9.775 1.00 . A A . 25 TYR CG 1 1 5 7627 1 1 25 TYR CZ C 4.059 2.639 9.030 1.00 . A A . 25 TYR CZ 1 1 5 7628 1 1 25 TYR H H 6.869 -1.797 9.776 1.00 . A A . 25 TYR H 1 1 5 7629 1 1 25 TYR HA H 5.340 -0.924 12.006 1.00 . A A . 25 TYR HA 1 1 5 7630 1 1 25 TYR HB2 H 4.664 -2.051 9.307 1.00 . A A . 25 TYR HB2 1 1 5 7631 1 1 25 TYR HB3 H 3.404 -1.814 10.512 1.00 . A A . 25 TYR HB3 1 1 5 7632 1 1 25 TYR HD1 H 5.922 -0.099 8.431 1.00 . A A . 25 TYR HD1 1 1 5 7633 1 1 25 TYR HD2 H 2.582 0.366 11.025 1.00 . A A . 25 TYR HD2 1 1 5 7634 1 1 25 TYR HE1 H 5.746 2.263 7.770 1.00 . A A . 25 TYR HE1 1 1 5 7635 1 1 25 TYR HE2 H 2.395 2.730 10.370 1.00 . A A . 25 TYR HE2 1 1 5 7636 1 1 25 TYR HH H 4.608 4.478 9.141 1.00 . A A . 25 TYR HH 1 1 5 7637 1 1 25 TYR N N 6.748 -1.759 10.748 1.00 . A A . 25 TYR N 1 1 5 7638 1 1 25 TYR O O 5.860 -3.990 11.979 1.00 . A A . 25 TYR O 1 1 5 7639 1 1 25 TYR OH O 3.957 3.961 8.661 1.00 . A A . 25 TYR OH 1 1 5 7640 1 1 26 ALA C C 2.223 -4.873 12.754 1.00 . A A . 26 ALA C 1 1 5 7641 1 1 26 ALA CA C 3.483 -4.279 13.374 1.00 . A A . 26 ALA CA 1 1 5 7642 1 1 26 ALA CB C 3.248 -3.952 14.841 1.00 . A A . 26 ALA CB 1 1 5 7643 1 1 26 ALA H H 3.329 -2.300 12.641 1.00 . A A . 26 ALA H 1 1 5 7644 1 1 26 ALA HA H 4.279 -5.008 13.317 1.00 . A A . 26 ALA HA 1 1 5 7645 1 1 26 ALA HB1 H 4.104 -3.423 15.233 1.00 . A A . 26 ALA HB1 1 1 5 7646 1 1 26 ALA HB2 H 2.368 -3.333 14.935 1.00 . A A . 26 ALA HB2 1 1 5 7647 1 1 26 ALA HB3 H 3.105 -4.867 15.396 1.00 . A A . 26 ALA HB3 1 1 5 7648 1 1 26 ALA N N 3.912 -3.087 12.653 1.00 . A A . 26 ALA N 1 1 5 7649 1 1 26 ALA O O 1.264 -4.158 12.467 1.00 . A A . 26 ALA O 1 1 5 7650 1 1 27 GLY C C 1.023 -6.684 10.457 1.00 . A A . 27 GLY C 1 1 5 7651 1 1 27 GLY CA C 1.086 -6.854 11.962 1.00 . A A . 27 GLY CA 1 1 5 7652 1 1 27 GLY H H 3.026 -6.707 12.796 1.00 . A A . 27 GLY H 1 1 5 7653 1 1 27 GLY HA2 H 1.138 -7.907 12.193 1.00 . A A . 27 GLY HA2 1 1 5 7654 1 1 27 GLY HA3 H 0.185 -6.445 12.396 1.00 . A A . 27 GLY HA3 1 1 5 7655 1 1 27 GLY N N 2.233 -6.187 12.548 1.00 . A A . 27 GLY N 1 1 5 7656 1 1 27 GLY O O 0.130 -7.221 9.801 1.00 . A A . 27 GLY O 1 1 5 7657 1 1 28 VAL C C 2.881 -6.739 7.767 1.00 . A A . 28 VAL C 1 1 5 7658 1 1 28 VAL CA C 2.021 -5.694 8.470 1.00 . A A . 28 VAL CA 1 1 5 7659 1 1 28 VAL CB C 2.575 -4.293 8.153 1.00 . A A . 28 VAL CB 1 1 5 7660 1 1 28 VAL CG1 C 2.710 -4.098 6.650 1.00 . A A . 28 VAL CG1 1 1 5 7661 1 1 28 VAL CG2 C 1.685 -3.219 8.760 1.00 . A A . 28 VAL CG2 1 1 5 7662 1 1 28 VAL H H 2.657 -5.533 10.482 1.00 . A A . 28 VAL H 1 1 5 7663 1 1 28 VAL HA H 1.013 -5.755 8.086 1.00 . A A . 28 VAL HA 1 1 5 7664 1 1 28 VAL HB H 3.558 -4.208 8.594 1.00 . A A . 28 VAL HB 1 1 5 7665 1 1 28 VAL HG11 H 3.752 -3.972 6.396 1.00 . A A . 28 VAL HG11 1 1 5 7666 1 1 28 VAL HG12 H 2.315 -4.964 6.138 1.00 . A A . 28 VAL HG12 1 1 5 7667 1 1 28 VAL HG13 H 2.158 -3.219 6.350 1.00 . A A . 28 VAL HG13 1 1 5 7668 1 1 28 VAL HG21 H 1.977 -3.048 9.786 1.00 . A A . 28 VAL HG21 1 1 5 7669 1 1 28 VAL HG22 H 1.792 -2.302 8.198 1.00 . A A . 28 VAL HG22 1 1 5 7670 1 1 28 VAL HG23 H 0.656 -3.542 8.727 1.00 . A A . 28 VAL HG23 1 1 5 7671 1 1 28 VAL N N 1.972 -5.934 9.907 1.00 . A A . 28 VAL N 1 1 5 7672 1 1 28 VAL O O 2.365 -7.632 7.096 1.00 . A A . 28 VAL O 1 1 5 7673 1 1 29 ASN C C 4.645 -7.965 5.919 1.00 . A A . 29 ASN C 1 1 5 7674 1 1 29 ASN CA C 5.127 -7.556 7.307 1.00 . A A . 29 ASN CA 1 1 5 7675 1 1 29 ASN CB C 5.298 -8.796 8.187 1.00 . A A . 29 ASN CB 1 1 5 7676 1 1 29 ASN CG C 6.561 -9.568 7.858 1.00 . A A . 29 ASN CG 1 1 5 7677 1 1 29 ASN H H 4.546 -5.887 8.473 1.00 . A A . 29 ASN H 1 1 5 7678 1 1 29 ASN HA H 6.081 -7.059 7.212 1.00 . A A . 29 ASN HA 1 1 5 7679 1 1 29 ASN HB2 H 5.344 -8.492 9.222 1.00 . A A . 29 ASN HB2 1 1 5 7680 1 1 29 ASN HB3 H 4.451 -9.450 8.045 1.00 . A A . 29 ASN HB3 1 1 5 7681 1 1 29 ASN HD21 H 5.520 -11.256 7.710 1.00 . A A . 29 ASN HD21 1 1 5 7682 1 1 29 ASN HD22 H 7.220 -11.395 7.432 1.00 . A A . 29 ASN HD22 1 1 5 7683 1 1 29 ASN N N 4.195 -6.621 7.927 1.00 . A A . 29 ASN N 1 1 5 7684 1 1 29 ASN ND2 N 6.419 -10.871 7.645 1.00 . A A . 29 ASN ND2 1 1 5 7685 1 1 29 ASN O O 4.501 -9.152 5.625 1.00 . A A . 29 ASN O 1 1 5 7686 1 1 29 ASN OD1 O 7.651 -9.000 7.797 1.00 . A A . 29 ASN OD1 1 1 5 7687 1 1 30 VAL C C 4.567 -8.496 3.142 1.00 . A A . 30 VAL C 1 1 5 7688 1 1 30 VAL CA C 3.934 -7.231 3.710 1.00 . A A . 30 VAL CA 1 1 5 7689 1 1 30 VAL CB C 4.250 -6.048 2.776 1.00 . A A . 30 VAL CB 1 1 5 7690 1 1 30 VAL CG1 C 4.033 -6.442 1.323 1.00 . A A . 30 VAL CG1 1 1 5 7691 1 1 30 VAL CG2 C 3.403 -4.839 3.142 1.00 . A A . 30 VAL CG2 1 1 5 7692 1 1 30 VAL H H 4.531 -6.049 5.361 1.00 . A A . 30 VAL H 1 1 5 7693 1 1 30 VAL HA H 2.861 -7.360 3.742 1.00 . A A . 30 VAL HA 1 1 5 7694 1 1 30 VAL HB H 5.290 -5.784 2.902 1.00 . A A . 30 VAL HB 1 1 5 7695 1 1 30 VAL HG11 H 3.111 -6.998 1.235 1.00 . A A . 30 VAL HG11 1 1 5 7696 1 1 30 VAL HG12 H 3.977 -5.552 0.713 1.00 . A A . 30 VAL HG12 1 1 5 7697 1 1 30 VAL HG13 H 4.856 -7.056 0.989 1.00 . A A . 30 VAL HG13 1 1 5 7698 1 1 30 VAL HG21 H 3.383 -4.149 2.311 1.00 . A A . 30 VAL HG21 1 1 5 7699 1 1 30 VAL HG22 H 2.396 -5.159 3.368 1.00 . A A . 30 VAL HG22 1 1 5 7700 1 1 30 VAL HG23 H 3.827 -4.350 4.006 1.00 . A A . 30 VAL HG23 1 1 5 7701 1 1 30 VAL N N 4.398 -6.974 5.068 1.00 . A A . 30 VAL N 1 1 5 7702 1 1 30 VAL O O 5.791 -8.632 3.112 1.00 . A A . 30 VAL O 1 1 5 7703 1 1 31 THR C C 3.724 -10.849 0.689 1.00 . A A . 31 THR C 1 1 5 7704 1 1 31 THR CA C 4.202 -10.678 2.126 1.00 . A A . 31 THR CA 1 1 5 7705 1 1 31 THR CB C 3.731 -11.884 2.959 1.00 . A A . 31 THR CB 1 1 5 7706 1 1 31 THR CG2 C 4.236 -11.784 4.391 1.00 . A A . 31 THR CG2 1 1 5 7707 1 1 31 THR H H 2.761 -9.256 2.744 1.00 . A A . 31 THR H 1 1 5 7708 1 1 31 THR HA H 5.283 -10.659 2.137 1.00 . A A . 31 THR HA 1 1 5 7709 1 1 31 THR HB H 4.128 -12.786 2.515 1.00 . A A . 31 THR HB 1 1 5 7710 1 1 31 THR HG1 H 1.938 -11.078 2.801 1.00 . A A . 31 THR HG1 1 1 5 7711 1 1 31 THR HG21 H 3.424 -11.486 5.038 1.00 . A A . 31 THR HG21 1 1 5 7712 1 1 31 THR HG22 H 5.027 -11.051 4.443 1.00 . A A . 31 THR HG22 1 1 5 7713 1 1 31 THR HG23 H 4.613 -12.745 4.707 1.00 . A A . 31 THR HG23 1 1 5 7714 1 1 31 THR N N 3.726 -9.422 2.692 1.00 . A A . 31 THR N 1 1 5 7715 1 1 31 THR O O 4.313 -11.604 -0.085 1.00 . A A . 31 THR O 1 1 5 7716 1 1 31 THR OG1 O 2.301 -11.953 2.956 1.00 . A A . 31 THR OG1 1 1 5 7717 1 1 32 ASP C C 1.475 -8.883 -1.411 1.00 . A A . 32 ASP C 1 1 5 7718 1 1 32 ASP CA C 2.099 -10.216 -1.008 1.00 . A A . 32 ASP CA 1 1 5 7719 1 1 32 ASP CB C 1.054 -11.329 -1.092 1.00 . A A . 32 ASP CB 1 1 5 7720 1 1 32 ASP CG C 0.852 -11.829 -2.509 1.00 . A A . 32 ASP CG 1 1 5 7721 1 1 32 ASP H H 2.230 -9.558 1.000 1.00 . A A . 32 ASP H 1 1 5 7722 1 1 32 ASP HA H 2.906 -10.441 -1.689 1.00 . A A . 32 ASP HA 1 1 5 7723 1 1 32 ASP HB2 H 1.372 -12.160 -0.479 1.00 . A A . 32 ASP HB2 1 1 5 7724 1 1 32 ASP HB3 H 0.110 -10.956 -0.723 1.00 . A A . 32 ASP HB3 1 1 5 7725 1 1 32 ASP N N 2.655 -10.143 0.338 1.00 . A A . 32 ASP N 1 1 5 7726 1 1 32 ASP O O 1.425 -7.943 -0.617 1.00 . A A . 32 ASP O 1 1 5 7727 1 1 32 ASP OD1 O 1.833 -11.832 -3.282 1.00 . A A . 32 ASP OD1 1 1 5 7728 1 1 32 ASP OD2 O -0.286 -12.216 -2.846 1.00 . A A . 32 ASP OD2 1 1 5 7729 1 1 33 LEU C C -1.097 -7.821 -3.468 1.00 . A A . 33 LEU C 1 1 5 7730 1 1 33 LEU CA C 0.379 -7.591 -3.159 1.00 . A A . 33 LEU CA 1 1 5 7731 1 1 33 LEU CB C 1.106 -7.111 -4.416 1.00 . A A . 33 LEU CB 1 1 5 7732 1 1 33 LEU CD1 C 3.230 -7.022 -5.745 1.00 . A A . 33 LEU CD1 1 1 5 7733 1 1 33 LEU CD2 C 3.132 -5.969 -3.479 1.00 . A A . 33 LEU CD2 1 1 5 7734 1 1 33 LEU CG C 2.634 -7.114 -4.349 1.00 . A A . 33 LEU CG 1 1 5 7735 1 1 33 LEU H H 1.067 -9.591 -3.236 1.00 . A A . 33 LEU H 1 1 5 7736 1 1 33 LEU HA H 0.460 -6.833 -2.394 1.00 . A A . 33 LEU HA 1 1 5 7737 1 1 33 LEU HB2 H 0.811 -7.750 -5.233 1.00 . A A . 33 LEU HB2 1 1 5 7738 1 1 33 LEU HB3 H 0.785 -6.100 -4.617 1.00 . A A . 33 LEU HB3 1 1 5 7739 1 1 33 LEU HD11 H 3.363 -5.985 -6.012 1.00 . A A . 33 LEU HD11 1 1 5 7740 1 1 33 LEU HD12 H 2.563 -7.493 -6.452 1.00 . A A . 33 LEU HD12 1 1 5 7741 1 1 33 LEU HD13 H 4.186 -7.525 -5.762 1.00 . A A . 33 LEU HD13 1 1 5 7742 1 1 33 LEU HD21 H 4.047 -5.574 -3.893 1.00 . A A . 33 LEU HD21 1 1 5 7743 1 1 33 LEU HD22 H 3.317 -6.331 -2.478 1.00 . A A . 33 LEU HD22 1 1 5 7744 1 1 33 LEU HD23 H 2.385 -5.190 -3.447 1.00 . A A . 33 LEU HD23 1 1 5 7745 1 1 33 LEU HG H 2.967 -8.042 -3.905 1.00 . A A . 33 LEU HG 1 1 5 7746 1 1 33 LEU N N 1.000 -8.809 -2.649 1.00 . A A . 33 LEU N 1 1 5 7747 1 1 33 LEU O O -1.631 -7.283 -4.439 1.00 . A A . 33 LEU O 1 1 5 7748 1 1 34 THR C C -3.932 -8.798 -1.505 1.00 . A A . 34 THR C 1 1 5 7749 1 1 34 THR CA C -3.168 -8.922 -2.819 1.00 . A A . 34 THR CA 1 1 5 7750 1 1 34 THR CB C -3.373 -10.340 -3.386 1.00 . A A . 34 THR CB 1 1 5 7751 1 1 34 THR CG2 C -3.025 -10.386 -4.866 1.00 . A A . 34 THR CG2 1 1 5 7752 1 1 34 THR H H -1.274 -9.021 -1.880 1.00 . A A . 34 THR H 1 1 5 7753 1 1 34 THR HA H -3.571 -8.213 -3.527 1.00 . A A . 34 THR HA 1 1 5 7754 1 1 34 THR HB H -4.411 -10.613 -3.266 1.00 . A A . 34 THR HB 1 1 5 7755 1 1 34 THR HG1 H -2.957 -12.148 -2.717 1.00 . A A . 34 THR HG1 1 1 5 7756 1 1 34 THR HG21 H -3.790 -10.932 -5.399 1.00 . A A . 34 THR HG21 1 1 5 7757 1 1 34 THR HG22 H -2.073 -10.878 -4.998 1.00 . A A . 34 THR HG22 1 1 5 7758 1 1 34 THR HG23 H -2.967 -9.380 -5.253 1.00 . A A . 34 THR HG23 1 1 5 7759 1 1 34 THR N N -1.754 -8.622 -2.635 1.00 . A A . 34 THR N 1 1 5 7760 1 1 34 THR O O -4.670 -7.836 -1.295 1.00 . A A . 34 THR O 1 1 5 7761 1 1 34 THR OG1 O -2.558 -11.276 -2.671 1.00 . A A . 34 THR OG1 1 1 5 7762 1 1 35 MET C C -3.684 -8.878 1.662 1.00 . A A . 35 MET C 1 1 5 7763 1 1 35 MET CA C -4.419 -9.774 0.670 1.00 . A A . 35 MET CA 1 1 5 7764 1 1 35 MET CB C -4.513 -11.197 1.223 1.00 . A A . 35 MET CB 1 1 5 7765 1 1 35 MET CE C -6.334 -13.964 1.874 1.00 . A A . 35 MET CE 1 1 5 7766 1 1 35 MET CG C -4.985 -12.217 0.199 1.00 . A A . 35 MET CG 1 1 5 7767 1 1 35 MET H H -3.147 -10.516 -0.849 1.00 . A A . 35 MET H 1 1 5 7768 1 1 35 MET HA H -5.417 -9.387 0.525 1.00 . A A . 35 MET HA 1 1 5 7769 1 1 35 MET HB2 H -3.538 -11.499 1.576 1.00 . A A . 35 MET HB2 1 1 5 7770 1 1 35 MET HB3 H -5.205 -11.205 2.051 1.00 . A A . 35 MET HB3 1 1 5 7771 1 1 35 MET HE1 H -6.577 -14.991 2.100 1.00 . A A . 35 MET HE1 1 1 5 7772 1 1 35 MET HE2 H -6.125 -13.433 2.791 1.00 . A A . 35 MET HE2 1 1 5 7773 1 1 35 MET HE3 H -7.170 -13.498 1.371 1.00 . A A . 35 MET HE3 1 1 5 7774 1 1 35 MET HG2 H -6.010 -11.998 -0.061 1.00 . A A . 35 MET HG2 1 1 5 7775 1 1 35 MET HG3 H -4.366 -12.133 -0.683 1.00 . A A . 35 MET HG3 1 1 5 7776 1 1 35 MET N N -3.748 -9.776 -0.625 1.00 . A A . 35 MET N 1 1 5 7777 1 1 35 MET O O -4.303 -8.100 2.387 1.00 . A A . 35 MET O 1 1 5 7778 1 1 35 MET SD S -4.893 -13.910 0.811 1.00 . A A . 35 MET SD 1 1 5 7779 1 1 36 SER C C -1.993 -6.741 2.597 1.00 . A A . 36 SER C 1 1 5 7780 1 1 36 SER CA C -1.541 -8.198 2.595 1.00 . A A . 36 SER CA 1 1 5 7781 1 1 36 SER CB C -0.067 -8.285 2.194 1.00 . A A . 36 SER CB 1 1 5 7782 1 1 36 SER H H -1.924 -9.633 1.086 1.00 . A A . 36 SER H 1 1 5 7783 1 1 36 SER HA H -1.659 -8.601 3.590 1.00 . A A . 36 SER HA 1 1 5 7784 1 1 36 SER HB2 H 0.123 -9.245 1.739 1.00 . A A . 36 SER HB2 1 1 5 7785 1 1 36 SER HB3 H 0.158 -7.500 1.487 1.00 . A A . 36 SER HB3 1 1 5 7786 1 1 36 SER HG H 0.732 -8.932 3.862 1.00 . A A . 36 SER HG 1 1 5 7787 1 1 36 SER N N -2.360 -8.994 1.689 1.00 . A A . 36 SER N 1 1 5 7788 1 1 36 SER O O -1.768 -6.011 3.563 1.00 . A A . 36 SER O 1 1 5 7789 1 1 36 SER OG O 0.778 -8.140 3.322 1.00 . A A . 36 SER OG 1 1 5 7790 1 1 37 TRP C C -4.610 -4.876 1.684 1.00 . A A . 37 TRP C 1 1 5 7791 1 1 37 TRP CA C -3.117 -4.955 1.386 1.00 . A A . 37 TRP CA 1 1 5 7792 1 1 37 TRP CB C -2.835 -4.418 -0.019 1.00 . A A . 37 TRP CB 1 1 5 7793 1 1 37 TRP CD1 C -0.612 -5.500 -0.693 1.00 . A A . 37 TRP CD1 1 1 5 7794 1 1 37 TRP CD2 C -0.515 -3.277 -0.443 1.00 . A A . 37 TRP CD2 1 1 5 7795 1 1 37 TRP CE2 C 0.762 -3.744 -0.811 1.00 . A A . 37 TRP CE2 1 1 5 7796 1 1 37 TRP CE3 C -0.696 -1.907 -0.232 1.00 . A A . 37 TRP CE3 1 1 5 7797 1 1 37 TRP CG C -1.379 -4.416 -0.373 1.00 . A A . 37 TRP CG 1 1 5 7798 1 1 37 TRP CH2 C 1.643 -1.553 -0.757 1.00 . A A . 37 TRP CH2 1 1 5 7799 1 1 37 TRP CZ2 C 1.849 -2.889 -0.970 1.00 . A A . 37 TRP CZ2 1 1 5 7800 1 1 37 TRP CZ3 C 0.384 -1.060 -0.391 1.00 . A A . 37 TRP CZ3 1 1 5 7801 1 1 37 TRP H H -2.782 -6.953 0.773 1.00 . A A . 37 TRP H 1 1 5 7802 1 1 37 TRP HA H -2.585 -4.349 2.106 1.00 . A A . 37 TRP HA 1 1 5 7803 1 1 37 TRP HB2 H -3.354 -5.029 -0.742 1.00 . A A . 37 TRP HB2 1 1 5 7804 1 1 37 TRP HB3 H -3.197 -3.402 -0.086 1.00 . A A . 37 TRP HB3 1 1 5 7805 1 1 37 TRP HD1 H -0.978 -6.515 -0.727 1.00 . A A . 37 TRP HD1 1 1 5 7806 1 1 37 TRP HE1 H 1.414 -5.697 -1.209 1.00 . A A . 37 TRP HE1 1 1 5 7807 1 1 37 TRP HE3 H -1.659 -1.508 0.051 1.00 . A A . 37 TRP HE3 1 1 5 7808 1 1 37 TRP HH2 H 2.459 -0.855 -0.870 1.00 . A A . 37 TRP HH2 1 1 5 7809 1 1 37 TRP HZ2 H 2.826 -3.253 -1.254 1.00 . A A . 37 TRP HZ2 1 1 5 7810 1 1 37 TRP HZ3 H 0.263 0.001 -0.231 1.00 . A A . 37 TRP HZ3 1 1 5 7811 1 1 37 TRP N N -2.632 -6.325 1.510 1.00 . A A . 37 TRP N 1 1 5 7812 1 1 37 TRP NE1 N 0.676 -5.103 -0.956 1.00 . A A . 37 TRP NE1 1 1 5 7813 1 1 37 TRP O O -5.088 -3.897 2.257 1.00 . A A . 37 TRP O 1 1 5 7814 1 1 38 LYS C C -7.133 -5.436 2.905 1.00 . A A . 38 LYS C 1 1 5 7815 1 1 38 LYS CA C -6.782 -5.963 1.517 1.00 . A A . 38 LYS CA 1 1 5 7816 1 1 38 LYS CB C -7.295 -7.396 1.359 1.00 . A A . 38 LYS CB 1 1 5 7817 1 1 38 LYS CD C -8.855 -8.758 -0.062 1.00 . A A . 38 LYS CD 1 1 5 7818 1 1 38 LYS CE C -8.329 -10.159 0.207 1.00 . A A . 38 LYS CE 1 1 5 7819 1 1 38 LYS CG C -7.735 -7.731 -0.055 1.00 . A A . 38 LYS CG 1 1 5 7820 1 1 38 LYS H H -4.903 -6.664 0.838 1.00 . A A . 38 LYS H 1 1 5 7821 1 1 38 LYS HA H -7.256 -5.336 0.777 1.00 . A A . 38 LYS HA 1 1 5 7822 1 1 38 LYS HB2 H -6.508 -8.080 1.641 1.00 . A A . 38 LYS HB2 1 1 5 7823 1 1 38 LYS HB3 H -8.138 -7.539 2.019 1.00 . A A . 38 LYS HB3 1 1 5 7824 1 1 38 LYS HD2 H -9.571 -8.501 0.704 1.00 . A A . 38 LYS HD2 1 1 5 7825 1 1 38 LYS HD3 H -9.338 -8.744 -1.029 1.00 . A A . 38 LYS HD3 1 1 5 7826 1 1 38 LYS HE2 H -9.108 -10.871 -0.014 1.00 . A A . 38 LYS HE2 1 1 5 7827 1 1 38 LYS HE3 H -7.481 -10.341 -0.437 1.00 . A A . 38 LYS HE3 1 1 5 7828 1 1 38 LYS HG2 H -8.084 -6.831 -0.538 1.00 . A A . 38 LYS HG2 1 1 5 7829 1 1 38 LYS HG3 H -6.890 -8.130 -0.600 1.00 . A A . 38 LYS HG3 1 1 5 7830 1 1 38 LYS HZ1 H -8.295 -11.213 2.010 1.00 . A A . 38 LYS HZ1 1 1 5 7831 1 1 38 LYS HZ2 H -8.248 -9.533 2.199 1.00 . A A . 38 LYS HZ2 1 1 5 7832 1 1 38 LYS HZ3 H -6.867 -10.366 1.686 1.00 . A A . 38 LYS HZ3 1 1 5 7833 1 1 38 LYS N N -5.342 -5.913 1.291 1.00 . A A . 38 LYS N 1 1 5 7834 1 1 38 LYS NZ N -7.905 -10.330 1.625 1.00 . A A . 38 LYS NZ 1 1 5 7835 1 1 38 LYS O O -8.111 -4.708 3.075 1.00 . A A . 38 LYS O 1 1 5 7836 1 1 39 SER C C -6.647 -3.855 5.352 1.00 . A A . 39 SER C 1 1 5 7837 1 1 39 SER CA C -6.556 -5.376 5.269 1.00 . A A . 39 SER CA 1 1 5 7838 1 1 39 SER CB C -5.433 -5.880 6.178 1.00 . A A . 39 SER CB 1 1 5 7839 1 1 39 SER H H -5.565 -6.391 3.697 1.00 . A A . 39 SER H 1 1 5 7840 1 1 39 SER HA H -7.492 -5.800 5.600 1.00 . A A . 39 SER HA 1 1 5 7841 1 1 39 SER HB2 H -5.557 -5.462 7.165 1.00 . A A . 39 SER HB2 1 1 5 7842 1 1 39 SER HB3 H -5.477 -6.958 6.235 1.00 . A A . 39 SER HB3 1 1 5 7843 1 1 39 SER HG H -3.501 -5.612 6.365 1.00 . A A . 39 SER HG 1 1 5 7844 1 1 39 SER N N -6.328 -5.809 3.896 1.00 . A A . 39 SER N 1 1 5 7845 1 1 39 SER O O -7.512 -3.310 6.037 1.00 . A A . 39 SER O 1 1 5 7846 1 1 39 SER OG O -4.162 -5.501 5.678 1.00 . A A . 39 SER OG 1 1 5 7847 1 1 40 GLY C C -4.543 -1.151 5.382 1.00 . A A . 40 GLY C 1 1 5 7848 1 1 40 GLY CA C -5.743 -1.724 4.653 1.00 . A A . 40 GLY CA 1 1 5 7849 1 1 40 GLY H H -5.081 -3.663 4.119 1.00 . A A . 40 GLY H 1 1 5 7850 1 1 40 GLY HA2 H -5.735 -1.370 3.633 1.00 . A A . 40 GLY HA2 1 1 5 7851 1 1 40 GLY HA3 H -6.644 -1.375 5.137 1.00 . A A . 40 GLY HA3 1 1 5 7852 1 1 40 GLY N N -5.748 -3.175 4.647 1.00 . A A . 40 GLY N 1 1 5 7853 1 1 40 GLY O O -3.965 -0.153 4.951 1.00 . A A . 40 GLY O 1 1 5 7854 1 1 41 LEU C C -1.808 -1.103 6.396 1.00 . A A . 41 LEU C 1 1 5 7855 1 1 41 LEU CA C -3.030 -1.328 7.280 1.00 . A A . 41 LEU CA 1 1 5 7856 1 1 41 LEU CB C -2.704 -2.348 8.372 1.00 . A A . 41 LEU CB 1 1 5 7857 1 1 41 LEU CD1 C -3.474 -3.859 10.218 1.00 . A A . 41 LEU CD1 1 1 5 7858 1 1 41 LEU CD2 C -4.091 -1.435 10.250 1.00 . A A . 41 LEU CD2 1 1 5 7859 1 1 41 LEU CG C -3.824 -2.647 9.369 1.00 . A A . 41 LEU CG 1 1 5 7860 1 1 41 LEU H H -4.669 -2.572 6.782 1.00 . A A . 41 LEU H 1 1 5 7861 1 1 41 LEU HA H -3.302 -0.391 7.744 1.00 . A A . 41 LEU HA 1 1 5 7862 1 1 41 LEU HB2 H -2.436 -3.275 7.889 1.00 . A A . 41 LEU HB2 1 1 5 7863 1 1 41 LEU HB3 H -1.855 -1.976 8.928 1.00 . A A . 41 LEU HB3 1 1 5 7864 1 1 41 LEU HD11 H -4.354 -4.195 10.745 1.00 . A A . 41 LEU HD11 1 1 5 7865 1 1 41 LEU HD12 H -2.709 -3.590 10.931 1.00 . A A . 41 LEU HD12 1 1 5 7866 1 1 41 LEU HD13 H -3.110 -4.652 9.581 1.00 . A A . 41 LEU HD13 1 1 5 7867 1 1 41 LEU HD21 H -3.825 -0.536 9.714 1.00 . A A . 41 LEU HD21 1 1 5 7868 1 1 41 LEU HD22 H -3.497 -1.507 11.150 1.00 . A A . 41 LEU HD22 1 1 5 7869 1 1 41 LEU HD23 H -5.138 -1.403 10.510 1.00 . A A . 41 LEU HD23 1 1 5 7870 1 1 41 LEU HG H -4.731 -2.872 8.825 1.00 . A A . 41 LEU HG 1 1 5 7871 1 1 41 LEU N N -4.169 -1.782 6.489 1.00 . A A . 41 LEU N 1 1 5 7872 1 1 41 LEU O O -1.280 0.006 6.321 1.00 . A A . 41 LEU O 1 1 5 7873 1 1 42 ALA C C -0.237 -0.798 4.020 1.00 . A A . 42 ALA C 1 1 5 7874 1 1 42 ALA CA C -0.207 -2.079 4.846 1.00 . A A . 42 ALA CA 1 1 5 7875 1 1 42 ALA CB C -0.150 -3.296 3.933 1.00 . A A . 42 ALA CB 1 1 5 7876 1 1 42 ALA H H -1.827 -3.020 5.829 1.00 . A A . 42 ALA H 1 1 5 7877 1 1 42 ALA HA H 0.682 -2.080 5.460 1.00 . A A . 42 ALA HA 1 1 5 7878 1 1 42 ALA HB1 H -1.050 -3.339 3.336 1.00 . A A . 42 ALA HB1 1 1 5 7879 1 1 42 ALA HB2 H 0.710 -3.220 3.285 1.00 . A A . 42 ALA HB2 1 1 5 7880 1 1 42 ALA HB3 H -0.073 -4.191 4.532 1.00 . A A . 42 ALA HB3 1 1 5 7881 1 1 42 ALA N N -1.364 -2.162 5.728 1.00 . A A . 42 ALA N 1 1 5 7882 1 1 42 ALA O O 0.706 -0.005 4.051 1.00 . A A . 42 ALA O 1 1 5 7883 1 1 43 LEU C C -1.325 1.859 3.276 1.00 . A A . 43 LEU C 1 1 5 7884 1 1 43 LEU CA C -1.476 0.587 2.448 1.00 . A A . 43 LEU CA 1 1 5 7885 1 1 43 LEU CB C -2.839 0.575 1.754 1.00 . A A . 43 LEU CB 1 1 5 7886 1 1 43 LEU CD1 C -1.985 1.638 -0.349 1.00 . A A . 43 LEU CD1 1 1 5 7887 1 1 43 LEU CD2 C -4.447 1.519 0.078 1.00 . A A . 43 LEU CD2 1 1 5 7888 1 1 43 LEU CG C -3.072 1.671 0.714 1.00 . A A . 43 LEU CG 1 1 5 7889 1 1 43 LEU H H -2.041 -1.266 3.300 1.00 . A A . 43 LEU H 1 1 5 7890 1 1 43 LEU HA H -0.699 0.566 1.698 1.00 . A A . 43 LEU HA 1 1 5 7891 1 1 43 LEU HB2 H -2.951 -0.378 1.261 1.00 . A A . 43 LEU HB2 1 1 5 7892 1 1 43 LEU HB3 H -3.598 0.675 2.517 1.00 . A A . 43 LEU HB3 1 1 5 7893 1 1 43 LEU HD11 H -1.944 0.655 -0.792 1.00 . A A . 43 LEU HD11 1 1 5 7894 1 1 43 LEU HD12 H -1.032 1.869 0.103 1.00 . A A . 43 LEU HD12 1 1 5 7895 1 1 43 LEU HD13 H -2.207 2.369 -1.113 1.00 . A A . 43 LEU HD13 1 1 5 7896 1 1 43 LEU HD21 H -4.464 0.628 -0.532 1.00 . A A . 43 LEU HD21 1 1 5 7897 1 1 43 LEU HD22 H -4.656 2.382 -0.538 1.00 . A A . 43 LEU HD22 1 1 5 7898 1 1 43 LEU HD23 H -5.195 1.440 0.853 1.00 . A A . 43 LEU HD23 1 1 5 7899 1 1 43 LEU HG H -3.033 2.636 1.201 1.00 . A A . 43 LEU HG 1 1 5 7900 1 1 43 LEU N N -1.324 -0.599 3.283 1.00 . A A . 43 LEU N 1 1 5 7901 1 1 43 LEU O O -0.684 2.819 2.847 1.00 . A A . 43 LEU O 1 1 5 7902 1 1 44 CYS C C -0.411 3.272 5.797 1.00 . A A . 44 CYS C 1 1 5 7903 1 1 44 CYS CA C -1.848 3.012 5.355 1.00 . A A . 44 CYS CA 1 1 5 7904 1 1 44 CYS CB C -2.739 2.793 6.578 1.00 . A A . 44 CYS CB 1 1 5 7905 1 1 44 CYS H H -2.414 1.063 4.752 1.00 . A A . 44 CYS H 1 1 5 7906 1 1 44 CYS HA H -2.205 3.872 4.810 1.00 . A A . 44 CYS HA 1 1 5 7907 1 1 44 CYS HB2 H -2.394 1.920 7.114 1.00 . A A . 44 CYS HB2 1 1 5 7908 1 1 44 CYS HB3 H -2.668 3.655 7.225 1.00 . A A . 44 CYS HB3 1 1 5 7909 1 1 44 CYS HG H -4.566 1.547 5.310 1.00 . A A . 44 CYS HG 1 1 5 7910 1 1 44 CYS N N -1.917 1.858 4.465 1.00 . A A . 44 CYS N 1 1 5 7911 1 1 44 CYS O O 0.018 4.420 5.903 1.00 . A A . 44 CYS O 1 1 5 7912 1 1 44 CYS SG S -4.485 2.539 6.184 1.00 . A A . 44 CYS SG 1 1 5 7913 1 1 45 ALA C C 2.569 2.977 5.414 1.00 . A A . 45 ALA C 1 1 5 7914 1 1 45 ALA CA C 1.715 2.309 6.485 1.00 . A A . 45 ALA CA 1 1 5 7915 1 1 45 ALA CB C 2.274 0.936 6.828 1.00 . A A . 45 ALA CB 1 1 5 7916 1 1 45 ALA H H -0.072 1.308 5.952 1.00 . A A . 45 ALA H 1 1 5 7917 1 1 45 ALA HA H 1.739 2.914 7.380 1.00 . A A . 45 ALA HA 1 1 5 7918 1 1 45 ALA HB1 H 2.728 0.967 7.807 1.00 . A A . 45 ALA HB1 1 1 5 7919 1 1 45 ALA HB2 H 1.473 0.211 6.824 1.00 . A A . 45 ALA HB2 1 1 5 7920 1 1 45 ALA HB3 H 3.016 0.656 6.095 1.00 . A A . 45 ALA HB3 1 1 5 7921 1 1 45 ALA N N 0.327 2.197 6.055 1.00 . A A . 45 ALA N 1 1 5 7922 1 1 45 ALA O O 3.613 3.558 5.712 1.00 . A A . 45 ALA O 1 1 5 7923 1 1 46 ILE C C 2.784 5.011 3.109 1.00 . A A . 46 ILE C 1 1 5 7924 1 1 46 ILE CA C 2.844 3.489 3.051 1.00 . A A . 46 ILE CA 1 1 5 7925 1 1 46 ILE CB C 2.283 3.015 1.697 1.00 . A A . 46 ILE CB 1 1 5 7926 1 1 46 ILE CD1 C 3.806 0.976 1.694 1.00 . A A . 46 ILE CD1 1 1 5 7927 1 1 46 ILE CG1 C 2.389 1.493 1.581 1.00 . A A . 46 ILE CG1 1 1 5 7928 1 1 46 ILE CG2 C 3.022 3.692 0.552 1.00 . A A . 46 ILE CG2 1 1 5 7929 1 1 46 ILE H H 1.282 2.416 3.992 1.00 . A A . 46 ILE H 1 1 5 7930 1 1 46 ILE HA H 3.877 3.177 3.119 1.00 . A A . 46 ILE HA 1 1 5 7931 1 1 46 ILE HB H 1.244 3.302 1.643 1.00 . A A . 46 ILE HB 1 1 5 7932 1 1 46 ILE HD11 H 4.498 1.803 1.636 1.00 . A A . 46 ILE HD11 1 1 5 7933 1 1 46 ILE HD12 H 3.930 0.467 2.638 1.00 . A A . 46 ILE HD12 1 1 5 7934 1 1 46 ILE HD13 H 4.003 0.286 0.886 1.00 . A A . 46 ILE HD13 1 1 5 7935 1 1 46 ILE HG12 H 1.807 1.037 2.365 1.00 . A A . 46 ILE HG12 1 1 5 7936 1 1 46 ILE HG13 H 1.998 1.185 0.622 1.00 . A A . 46 ILE HG13 1 1 5 7937 1 1 46 ILE HG21 H 2.734 4.732 0.503 1.00 . A A . 46 ILE HG21 1 1 5 7938 1 1 46 ILE HG22 H 4.086 3.622 0.719 1.00 . A A . 46 ILE HG22 1 1 5 7939 1 1 46 ILE HG23 H 2.769 3.204 -0.377 1.00 . A A . 46 ILE HG23 1 1 5 7940 1 1 46 ILE N N 2.120 2.891 4.166 1.00 . A A . 46 ILE N 1 1 5 7941 1 1 46 ILE O O 3.814 5.681 3.188 1.00 . A A . 46 ILE O 1 1 5 7942 1 1 47 ILE C C 1.951 7.582 4.407 1.00 . A A . 47 ILE C 1 1 5 7943 1 1 47 ILE CA C 1.375 6.995 3.123 1.00 . A A . 47 ILE CA 1 1 5 7944 1 1 47 ILE CB C -0.116 7.366 3.026 1.00 . A A . 47 ILE CB 1 1 5 7945 1 1 47 ILE CD1 C -2.183 6.706 1.695 1.00 . A A . 47 ILE CD1 1 1 5 7946 1 1 47 ILE CG1 C -0.687 6.927 1.676 1.00 . A A . 47 ILE CG1 1 1 5 7947 1 1 47 ILE CG2 C -0.304 8.862 3.226 1.00 . A A . 47 ILE CG2 1 1 5 7948 1 1 47 ILE H H 0.788 4.966 3.009 1.00 . A A . 47 ILE H 1 1 5 7949 1 1 47 ILE HA H 1.890 7.431 2.278 1.00 . A A . 47 ILE HA 1 1 5 7950 1 1 47 ILE HB H -0.644 6.852 3.815 1.00 . A A . 47 ILE HB 1 1 5 7951 1 1 47 ILE HD11 H -2.394 5.700 2.027 1.00 . A A . 47 ILE HD11 1 1 5 7952 1 1 47 ILE HD12 H -2.643 7.413 2.368 1.00 . A A . 47 ILE HD12 1 1 5 7953 1 1 47 ILE HD13 H -2.580 6.846 0.699 1.00 . A A . 47 ILE HD13 1 1 5 7954 1 1 47 ILE HG12 H -0.473 7.685 0.939 1.00 . A A . 47 ILE HG12 1 1 5 7955 1 1 47 ILE HG13 H -0.217 6.001 1.379 1.00 . A A . 47 ILE HG13 1 1 5 7956 1 1 47 ILE HG21 H -1.359 9.095 3.232 1.00 . A A . 47 ILE HG21 1 1 5 7957 1 1 47 ILE HG22 H 0.133 9.157 4.168 1.00 . A A . 47 ILE HG22 1 1 5 7958 1 1 47 ILE HG23 H 0.178 9.397 2.421 1.00 . A A . 47 ILE HG23 1 1 5 7959 1 1 47 ILE N N 1.570 5.552 3.072 1.00 . A A . 47 ILE N 1 1 5 7960 1 1 47 ILE O O 2.530 8.670 4.401 1.00 . A A . 47 ILE O 1 1 5 7961 1 1 48 HIS C C 3.814 7.154 6.871 1.00 . A A . 48 HIS C 1 1 5 7962 1 1 48 HIS CA C 2.297 7.303 6.800 1.00 . A A . 48 HIS CA 1 1 5 7963 1 1 48 HIS CB C 1.642 6.509 7.931 1.00 . A A . 48 HIS CB 1 1 5 7964 1 1 48 HIS CD2 C 1.587 7.306 10.398 1.00 . A A . 48 HIS CD2 1 1 5 7965 1 1 48 HIS CE1 C 3.710 7.033 10.872 1.00 . A A . 48 HIS CE1 1 1 5 7966 1 1 48 HIS CG C 2.193 6.830 9.286 1.00 . A A . 48 HIS CG 1 1 5 7967 1 1 48 HIS H H 1.321 5.997 5.449 1.00 . A A . 48 HIS H 1 1 5 7968 1 1 48 HIS HA H 2.045 8.346 6.912 1.00 . A A . 48 HIS HA 1 1 5 7969 1 1 48 HIS HB2 H 0.583 6.722 7.945 1.00 . A A . 48 HIS HB2 1 1 5 7970 1 1 48 HIS HB3 H 1.790 5.453 7.754 1.00 . A A . 48 HIS HB3 1 1 5 7971 1 1 48 HIS HD1 H 4.224 6.339 9.017 1.00 . A A . 48 HIS HD1 1 1 5 7972 1 1 48 HIS HD2 H 0.538 7.549 10.504 1.00 . A A . 48 HIS HD2 1 1 5 7973 1 1 48 HIS HE1 H 4.650 7.014 11.402 1.00 . A A . 48 HIS HE1 1 1 5 7974 1 1 48 HIS HE2 H 2.390 7.662 12.306 1.00 . A A . 48 HIS HE2 1 1 5 7975 1 1 48 HIS N N 1.791 6.855 5.508 1.00 . A A . 48 HIS N 1 1 5 7976 1 1 48 HIS ND1 N 3.523 6.671 9.615 1.00 . A A . 48 HIS ND1 1 1 5 7977 1 1 48 HIS NE2 N 2.550 7.424 11.370 1.00 . A A . 48 HIS NE2 1 1 5 7978 1 1 48 HIS O O 4.509 8.024 7.395 1.00 . A A . 48 HIS O 1 1 5 7979 1 1 49 ARG C C 6.543 7.060 6.077 1.00 . A A . 49 ARG C 1 1 5 7980 1 1 49 ARG CA C 5.754 5.782 6.346 1.00 . A A . 49 ARG CA 1 1 5 7981 1 1 49 ARG CB C 6.103 4.724 5.297 1.00 . A A . 49 ARG CB 1 1 5 7982 1 1 49 ARG CD C 8.387 4.022 6.077 1.00 . A A . 49 ARG CD 1 1 5 7983 1 1 49 ARG CG C 7.584 4.668 4.959 1.00 . A A . 49 ARG CG 1 1 5 7984 1 1 49 ARG CZ C 10.599 3.000 6.405 1.00 . A A . 49 ARG CZ 1 1 5 7985 1 1 49 ARG H H 3.715 5.388 5.938 1.00 . A A . 49 ARG H 1 1 5 7986 1 1 49 ARG HA H 6.020 5.408 7.323 1.00 . A A . 49 ARG HA 1 1 5 7987 1 1 49 ARG HB2 H 5.804 3.754 5.667 1.00 . A A . 49 ARG HB2 1 1 5 7988 1 1 49 ARG HB3 H 5.557 4.939 4.391 1.00 . A A . 49 ARG HB3 1 1 5 7989 1 1 49 ARG HD2 H 8.445 4.712 6.906 1.00 . A A . 49 ARG HD2 1 1 5 7990 1 1 49 ARG HD3 H 7.880 3.123 6.393 1.00 . A A . 49 ARG HD3 1 1 5 7991 1 1 49 ARG HE H 10.024 3.969 4.760 1.00 . A A . 49 ARG HE 1 1 5 7992 1 1 49 ARG HG2 H 7.716 4.089 4.056 1.00 . A A . 49 ARG HG2 1 1 5 7993 1 1 49 ARG HG3 H 7.946 5.673 4.801 1.00 . A A . 49 ARG HG3 1 1 5 7994 1 1 49 ARG HH11 H 9.329 2.798 7.963 1.00 . A A . 49 ARG HH11 1 1 5 7995 1 1 49 ARG HH12 H 10.892 2.082 8.182 1.00 . A A . 49 ARG HH12 1 1 5 7996 1 1 49 ARG HH21 H 12.084 3.030 5.035 1.00 . A A . 49 ARG HH21 1 1 5 7997 1 1 49 ARG HH22 H 12.458 2.215 6.515 1.00 . A A . 49 ARG HH22 1 1 5 7998 1 1 49 ARG N N 4.320 6.045 6.341 1.00 . A A . 49 ARG N 1 1 5 7999 1 1 49 ARG NE N 9.741 3.679 5.651 1.00 . A A . 49 ARG NE 1 1 5 8000 1 1 49 ARG NH1 N 10.244 2.594 7.616 1.00 . A A . 49 ARG NH1 1 1 5 8001 1 1 49 ARG NH2 N 11.814 2.726 5.947 1.00 . A A . 49 ARG NH2 1 1 5 8002 1 1 49 ARG O O 7.558 7.322 6.721 1.00 . A A . 49 ARG O 1 1 5 8003 1 1 50 TYR C C 6.049 10.289 5.436 1.00 . A A . 50 TYR C 1 1 5 8004 1 1 50 TYR CA C 6.730 9.101 4.764 1.00 . A A . 50 TYR CA 1 1 5 8005 1 1 50 TYR CB C 6.727 9.288 3.246 1.00 . A A . 50 TYR CB 1 1 5 8006 1 1 50 TYR CD1 C 7.504 7.057 2.356 1.00 . A A . 50 TYR CD1 1 1 5 8007 1 1 50 TYR CD2 C 8.907 8.953 2.017 1.00 . A A . 50 TYR CD2 1 1 5 8008 1 1 50 TYR CE1 C 8.419 6.256 1.699 1.00 . A A . 50 TYR CE1 1 1 5 8009 1 1 50 TYR CE2 C 9.827 8.161 1.358 1.00 . A A . 50 TYR CE2 1 1 5 8010 1 1 50 TYR CG C 7.731 8.417 2.526 1.00 . A A . 50 TYR CG 1 1 5 8011 1 1 50 TYR CZ C 9.578 6.813 1.202 1.00 . A A . 50 TYR CZ 1 1 5 8012 1 1 50 TYR H H 5.255 7.588 4.642 1.00 . A A . 50 TYR H 1 1 5 8013 1 1 50 TYR HA H 7.753 9.044 5.108 1.00 . A A . 50 TYR HA 1 1 5 8014 1 1 50 TYR HB2 H 5.747 9.050 2.863 1.00 . A A . 50 TYR HB2 1 1 5 8015 1 1 50 TYR HB3 H 6.957 10.319 3.017 1.00 . A A . 50 TYR HB3 1 1 5 8016 1 1 50 TYR HD1 H 6.595 6.624 2.747 1.00 . A A . 50 TYR HD1 1 1 5 8017 1 1 50 TYR HD2 H 9.099 10.009 2.141 1.00 . A A . 50 TYR HD2 1 1 5 8018 1 1 50 TYR HE1 H 8.225 5.201 1.577 1.00 . A A . 50 TYR HE1 1 1 5 8019 1 1 50 TYR HE2 H 10.735 8.597 0.968 1.00 . A A . 50 TYR HE2 1 1 5 8020 1 1 50 TYR HH H 10.137 5.133 0.453 1.00 . A A . 50 TYR HH 1 1 5 8021 1 1 50 TYR N N 6.068 7.851 5.121 1.00 . A A . 50 TYR N 1 1 5 8022 1 1 50 TYR O O 6.698 11.092 6.107 1.00 . A A . 50 TYR O 1 1 5 8023 1 1 50 TYR OH O 10.493 6.020 0.547 1.00 . A A . 50 TYR OH 1 1 5 8024 1 1 51 ARG C C 2.887 10.943 6.772 1.00 . A A . 51 ARG C 1 1 5 8025 1 1 51 ARG CA C 3.967 11.482 5.839 1.00 . A A . 51 ARG CA 1 1 5 8026 1 1 51 ARG CB C 3.329 12.334 4.741 1.00 . A A . 51 ARG CB 1 1 5 8027 1 1 51 ARG CD C 3.843 14.197 3.134 1.00 . A A . 51 ARG CD 1 1 5 8028 1 1 51 ARG CG C 4.331 12.892 3.743 1.00 . A A . 51 ARG CG 1 1 5 8029 1 1 51 ARG CZ C 5.886 15.063 2.076 1.00 . A A . 51 ARG CZ 1 1 5 8030 1 1 51 ARG H H 4.276 9.721 4.707 1.00 . A A . 51 ARG H 1 1 5 8031 1 1 51 ARG HA H 4.646 12.098 6.411 1.00 . A A . 51 ARG HA 1 1 5 8032 1 1 51 ARG HB2 H 2.615 11.729 4.201 1.00 . A A . 51 ARG HB2 1 1 5 8033 1 1 51 ARG HB3 H 2.812 13.163 5.200 1.00 . A A . 51 ARG HB3 1 1 5 8034 1 1 51 ARG HD2 H 2.818 14.072 2.820 1.00 . A A . 51 ARG HD2 1 1 5 8035 1 1 51 ARG HD3 H 3.897 14.971 3.885 1.00 . A A . 51 ARG HD3 1 1 5 8036 1 1 51 ARG HE H 4.240 14.514 1.094 1.00 . A A . 51 ARG HE 1 1 5 8037 1 1 51 ARG HG2 H 5.268 13.072 4.250 1.00 . A A . 51 ARG HG2 1 1 5 8038 1 1 51 ARG HG3 H 4.479 12.170 2.954 1.00 . A A . 51 ARG HG3 1 1 5 8039 1 1 51 ARG HH11 H 5.964 14.928 4.090 1.00 . A A . 51 ARG HH11 1 1 5 8040 1 1 51 ARG HH12 H 7.398 15.537 3.332 1.00 . A A . 51 ARG HH12 1 1 5 8041 1 1 51 ARG HH21 H 6.122 15.314 0.084 1.00 . A A . 51 ARG HH21 1 1 5 8042 1 1 51 ARG HH22 H 7.486 15.757 1.054 1.00 . A A . 51 ARG HH22 1 1 5 8043 1 1 51 ARG N N 4.737 10.393 5.252 1.00 . A A . 51 ARG N 1 1 5 8044 1 1 51 ARG NE N 4.646 14.597 1.982 1.00 . A A . 51 ARG NE 1 1 5 8045 1 1 51 ARG NH1 N 6.463 15.187 3.264 1.00 . A A . 51 ARG NH1 1 1 5 8046 1 1 51 ARG NH2 N 6.553 15.407 0.981 1.00 . A A . 51 ARG NH2 1 1 5 8047 1 1 51 ARG O O 1.793 10.572 6.346 1.00 . A A . 51 ARG O 1 1 5 8048 1 1 52 PRO C C 1.090 11.351 9.310 1.00 . A A . 52 PRO C 1 1 5 8049 1 1 52 PRO CA C 2.268 10.407 9.096 1.00 . A A . 52 PRO CA 1 1 5 8050 1 1 52 PRO CB C 3.131 10.334 10.358 1.00 . A A . 52 PRO CB 1 1 5 8051 1 1 52 PRO CD C 4.484 11.325 8.655 1.00 . A A . 52 PRO CD 1 1 5 8052 1 1 52 PRO CG C 4.214 11.332 10.134 1.00 . A A . 52 PRO CG 1 1 5 8053 1 1 52 PRO HA H 1.898 9.421 8.854 1.00 . A A . 52 PRO HA 1 1 5 8054 1 1 52 PRO HB2 H 2.532 10.587 11.222 1.00 . A A . 52 PRO HB2 1 1 5 8055 1 1 52 PRO HB3 H 3.530 9.337 10.469 1.00 . A A . 52 PRO HB3 1 1 5 8056 1 1 52 PRO HD2 H 4.750 12.315 8.315 1.00 . A A . 52 PRO HD2 1 1 5 8057 1 1 52 PRO HD3 H 5.266 10.620 8.417 1.00 . A A . 52 PRO HD3 1 1 5 8058 1 1 52 PRO HG2 H 3.885 12.309 10.451 1.00 . A A . 52 PRO HG2 1 1 5 8059 1 1 52 PRO HG3 H 5.101 11.038 10.677 1.00 . A A . 52 PRO HG3 1 1 5 8060 1 1 52 PRO N N 3.199 10.899 8.076 1.00 . A A . 52 PRO N 1 1 5 8061 1 1 52 PRO O O 0.065 10.963 9.870 1.00 . A A . 52 PRO O 1 1 5 8062 1 1 53 ASP C C -1.007 13.248 8.120 1.00 . A A . 53 ASP C 1 1 5 8063 1 1 53 ASP CA C 0.191 13.591 9.000 1.00 . A A . 53 ASP CA 1 1 5 8064 1 1 53 ASP CB C 0.724 14.978 8.639 1.00 . A A . 53 ASP CB 1 1 5 8065 1 1 53 ASP CG C 1.356 15.682 9.824 1.00 . A A . 53 ASP CG 1 1 5 8066 1 1 53 ASP H H 2.084 12.840 8.421 1.00 . A A . 53 ASP H 1 1 5 8067 1 1 53 ASP HA H -0.127 13.595 10.032 1.00 . A A . 53 ASP HA 1 1 5 8068 1 1 53 ASP HB2 H 1.470 14.880 7.863 1.00 . A A . 53 ASP HB2 1 1 5 8069 1 1 53 ASP HB3 H -0.091 15.586 8.274 1.00 . A A . 53 ASP HB3 1 1 5 8070 1 1 53 ASP N N 1.243 12.591 8.860 1.00 . A A . 53 ASP N 1 1 5 8071 1 1 53 ASP O O -2.140 13.174 8.596 1.00 . A A . 53 ASP O 1 1 5 8072 1 1 53 ASP OD1 O 1.944 14.989 10.680 1.00 . A A . 53 ASP OD1 1 1 5 8073 1 1 53 ASP OD2 O 1.263 16.926 9.894 1.00 . A A . 53 ASP OD2 1 1 5 8074 1 1 54 LEU C C -2.718 11.621 6.448 1.00 . A A . 54 LEU C 1 1 5 8075 1 1 54 LEU CA C -1.804 12.705 5.885 1.00 . A A . 54 LEU CA 1 1 5 8076 1 1 54 LEU CB C -1.198 12.239 4.560 1.00 . A A . 54 LEU CB 1 1 5 8077 1 1 54 LEU CD1 C 0.326 12.615 2.606 1.00 . A A . 54 LEU CD1 1 1 5 8078 1 1 54 LEU CD2 C -0.618 14.571 3.847 1.00 . A A . 54 LEU CD2 1 1 5 8079 1 1 54 LEU CG C -0.116 13.139 3.963 1.00 . A A . 54 LEU CG 1 1 5 8080 1 1 54 LEU H H 0.175 13.112 6.513 1.00 . A A . 54 LEU H 1 1 5 8081 1 1 54 LEU HA H -2.388 13.596 5.711 1.00 . A A . 54 LEU HA 1 1 5 8082 1 1 54 LEU HB2 H -0.766 11.263 4.719 1.00 . A A . 54 LEU HB2 1 1 5 8083 1 1 54 LEU HB3 H -2.000 12.162 3.839 1.00 . A A . 54 LEU HB3 1 1 5 8084 1 1 54 LEU HD11 H 1.401 12.519 2.590 1.00 . A A . 54 LEU HD11 1 1 5 8085 1 1 54 LEU HD12 H 0.015 13.305 1.835 1.00 . A A . 54 LEU HD12 1 1 5 8086 1 1 54 LEU HD13 H -0.125 11.650 2.429 1.00 . A A . 54 LEU HD13 1 1 5 8087 1 1 54 LEU HD21 H -0.321 14.980 2.892 1.00 . A A . 54 LEU HD21 1 1 5 8088 1 1 54 LEU HD22 H -0.193 15.167 4.641 1.00 . A A . 54 LEU HD22 1 1 5 8089 1 1 54 LEU HD23 H -1.695 14.582 3.924 1.00 . A A . 54 LEU HD23 1 1 5 8090 1 1 54 LEU HG H 0.745 13.138 4.618 1.00 . A A . 54 LEU HG 1 1 5 8091 1 1 54 LEU N N -0.748 13.039 6.833 1.00 . A A . 54 LEU N 1 1 5 8092 1 1 54 LEU O O -3.930 11.813 6.559 1.00 . A A . 54 LEU O 1 1 5 8093 1 1 55 ILE C C -2.395 9.008 8.754 1.00 . A A . 55 ILE C 1 1 5 8094 1 1 55 ILE CA C -2.891 9.371 7.358 1.00 . A A . 55 ILE CA 1 1 5 8095 1 1 55 ILE CB C -2.807 8.126 6.456 1.00 . A A . 55 ILE CB 1 1 5 8096 1 1 55 ILE CD1 C -4.236 6.083 5.945 1.00 . A A . 55 ILE CD1 1 1 5 8097 1 1 55 ILE CG1 C -3.690 7.007 7.011 1.00 . A A . 55 ILE CG1 1 1 5 8098 1 1 55 ILE CG2 C -1.365 7.659 6.331 1.00 . A A . 55 ILE CG2 1 1 5 8099 1 1 55 ILE H H -1.161 10.391 6.691 1.00 . A A . 55 ILE H 1 1 5 8100 1 1 55 ILE HA H -3.926 9.676 7.423 1.00 . A A . 55 ILE HA 1 1 5 8101 1 1 55 ILE HB H -3.158 8.398 5.472 1.00 . A A . 55 ILE HB 1 1 5 8102 1 1 55 ILE HD11 H -4.883 6.639 5.283 1.00 . A A . 55 ILE HD11 1 1 5 8103 1 1 55 ILE HD12 H -3.418 5.661 5.380 1.00 . A A . 55 ILE HD12 1 1 5 8104 1 1 55 ILE HD13 H -4.798 5.287 6.412 1.00 . A A . 55 ILE HD13 1 1 5 8105 1 1 55 ILE HG12 H -3.114 6.412 7.702 1.00 . A A . 55 ILE HG12 1 1 5 8106 1 1 55 ILE HG13 H -4.529 7.445 7.532 1.00 . A A . 55 ILE HG13 1 1 5 8107 1 1 55 ILE HG21 H -0.946 8.026 5.406 1.00 . A A . 55 ILE HG21 1 1 5 8108 1 1 55 ILE HG22 H -0.790 8.041 7.162 1.00 . A A . 55 ILE HG22 1 1 5 8109 1 1 55 ILE HG23 H -1.334 6.580 6.338 1.00 . A A . 55 ILE HG23 1 1 5 8110 1 1 55 ILE N N -2.130 10.484 6.804 1.00 . A A . 55 ILE N 1 1 5 8111 1 1 55 ILE O O -1.202 9.100 9.044 1.00 . A A . 55 ILE O 1 1 5 8112 1 1 56 ASP C C -3.046 6.700 11.156 1.00 . A A . 56 ASP C 1 1 5 8113 1 1 56 ASP CA C -2.976 8.213 10.980 1.00 . A A . 56 ASP CA 1 1 5 8114 1 1 56 ASP CB C -3.915 8.899 11.974 1.00 . A A . 56 ASP CB 1 1 5 8115 1 1 56 ASP CG C -3.252 9.157 13.312 1.00 . A A . 56 ASP CG 1 1 5 8116 1 1 56 ASP H H -4.254 8.542 9.324 1.00 . A A . 56 ASP H 1 1 5 8117 1 1 56 ASP HA H -1.965 8.539 11.171 1.00 . A A . 56 ASP HA 1 1 5 8118 1 1 56 ASP HB2 H -4.235 9.846 11.563 1.00 . A A . 56 ASP HB2 1 1 5 8119 1 1 56 ASP HB3 H -4.778 8.271 12.135 1.00 . A A . 56 ASP HB3 1 1 5 8120 1 1 56 ASP N N -3.319 8.594 9.614 1.00 . A A . 56 ASP N 1 1 5 8121 1 1 56 ASP O O -4.118 6.140 11.386 1.00 . A A . 56 ASP O 1 1 5 8122 1 1 56 ASP OD1 O -2.004 9.153 13.367 1.00 . A A . 56 ASP OD1 1 1 5 8123 1 1 56 ASP OD2 O -3.980 9.364 14.306 1.00 . A A . 56 ASP OD2 1 1 5 8124 1 1 57 PHE C C -1.953 4.186 12.655 1.00 . A A . 57 PHE C 1 1 5 8125 1 1 57 PHE CA C -1.827 4.593 11.189 1.00 . A A . 57 PHE CA 1 1 5 8126 1 1 57 PHE CB C -0.513 4.064 10.612 1.00 . A A . 57 PHE CB 1 1 5 8127 1 1 57 PHE CD1 C -0.223 1.874 11.803 1.00 . A A . 57 PHE CD1 1 1 5 8128 1 1 57 PHE CD2 C -0.519 1.847 9.437 1.00 . A A . 57 PHE CD2 1 1 5 8129 1 1 57 PHE CE1 C -0.133 0.495 11.810 1.00 . A A . 57 PHE CE1 1 1 5 8130 1 1 57 PHE CE2 C -0.431 0.467 9.439 1.00 . A A . 57 PHE CE2 1 1 5 8131 1 1 57 PHE CG C -0.416 2.565 10.617 1.00 . A A . 57 PHE CG 1 1 5 8132 1 1 57 PHE CZ C -0.238 -0.209 10.627 1.00 . A A . 57 PHE CZ 1 1 5 8133 1 1 57 PHE H H -1.075 6.545 10.860 1.00 . A A . 57 PHE H 1 1 5 8134 1 1 57 PHE HA H -2.651 4.166 10.638 1.00 . A A . 57 PHE HA 1 1 5 8135 1 1 57 PHE HB2 H -0.416 4.398 9.590 1.00 . A A . 57 PHE HB2 1 1 5 8136 1 1 57 PHE HB3 H 0.310 4.453 11.193 1.00 . A A . 57 PHE HB3 1 1 5 8137 1 1 57 PHE HD1 H -0.142 2.424 12.729 1.00 . A A . 57 PHE HD1 1 1 5 8138 1 1 57 PHE HD2 H -0.670 2.375 8.506 1.00 . A A . 57 PHE HD2 1 1 5 8139 1 1 57 PHE HE1 H 0.017 -0.032 12.741 1.00 . A A . 57 PHE HE1 1 1 5 8140 1 1 57 PHE HE2 H -0.513 -0.080 8.511 1.00 . A A . 57 PHE HE2 1 1 5 8141 1 1 57 PHE HZ H -0.168 -1.287 10.630 1.00 . A A . 57 PHE HZ 1 1 5 8142 1 1 57 PHE N N -1.896 6.043 11.045 1.00 . A A . 57 PHE N 1 1 5 8143 1 1 57 PHE O O -2.600 3.191 12.981 1.00 . A A . 57 PHE O 1 1 5 8144 1 1 58 ASP C C -2.807 4.510 15.443 1.00 . A A . 58 ASP C 1 1 5 8145 1 1 58 ASP CA C -1.369 4.685 14.964 1.00 . A A . 58 ASP CA 1 1 5 8146 1 1 58 ASP CB C -0.692 5.813 15.744 1.00 . A A . 58 ASP CB 1 1 5 8147 1 1 58 ASP CG C -0.918 5.699 17.239 1.00 . A A . 58 ASP CG 1 1 5 8148 1 1 58 ASP H H -0.828 5.742 13.212 1.00 . A A . 58 ASP H 1 1 5 8149 1 1 58 ASP HA H -0.831 3.765 15.139 1.00 . A A . 58 ASP HA 1 1 5 8150 1 1 58 ASP HB2 H 0.371 5.784 15.557 1.00 . A A . 58 ASP HB2 1 1 5 8151 1 1 58 ASP HB3 H -1.088 6.761 15.409 1.00 . A A . 58 ASP HB3 1 1 5 8152 1 1 58 ASP N N -1.328 4.963 13.533 1.00 . A A . 58 ASP N 1 1 5 8153 1 1 58 ASP O O -3.110 3.596 16.210 1.00 . A A . 58 ASP O 1 1 5 8154 1 1 58 ASP OD1 O -2.062 5.927 17.686 1.00 . A A . 58 ASP OD1 1 1 5 8155 1 1 58 ASP OD2 O 0.049 5.382 17.962 1.00 . A A . 58 ASP OD2 1 1 5 8156 1 1 59 SER C C -5.795 4.157 14.707 1.00 . A A . 59 SER C 1 1 5 8157 1 1 59 SER CA C -5.094 5.339 15.371 1.00 . A A . 59 SER CA 1 1 5 8158 1 1 59 SER CB C -5.799 6.643 14.991 1.00 . A A . 59 SER CB 1 1 5 8159 1 1 59 SER H H -3.386 6.099 14.376 1.00 . A A . 59 SER H 1 1 5 8160 1 1 59 SER HA H -5.140 5.214 16.442 1.00 . A A . 59 SER HA 1 1 5 8161 1 1 59 SER HB2 H -5.249 7.478 15.397 1.00 . A A . 59 SER HB2 1 1 5 8162 1 1 59 SER HB3 H -5.839 6.727 13.914 1.00 . A A . 59 SER HB3 1 1 5 8163 1 1 59 SER HG H -7.724 6.306 14.851 1.00 . A A . 59 SER HG 1 1 5 8164 1 1 59 SER N N -3.689 5.393 14.985 1.00 . A A . 59 SER N 1 1 5 8165 1 1 59 SER O O -6.513 3.400 15.360 1.00 . A A . 59 SER O 1 1 5 8166 1 1 59 SER OG O -7.121 6.675 15.501 1.00 . A A . 59 SER OG 1 1 5 8167 1 1 60 LEU C C -5.977 1.580 13.354 1.00 . A A . 60 LEU C 1 1 5 8168 1 1 60 LEU CA C -6.191 2.917 12.651 1.00 . A A . 60 LEU CA 1 1 5 8169 1 1 60 LEU CB C -5.609 2.860 11.237 1.00 . A A . 60 LEU CB 1 1 5 8170 1 1 60 LEU CD1 C -5.205 3.964 9.023 1.00 . A A . 60 LEU CD1 1 1 5 8171 1 1 60 LEU CD2 C -7.530 3.804 9.932 1.00 . A A . 60 LEU CD2 1 1 5 8172 1 1 60 LEU CG C -6.058 3.967 10.282 1.00 . A A . 60 LEU CG 1 1 5 8173 1 1 60 LEU H H -4.999 4.641 12.939 1.00 . A A . 60 LEU H 1 1 5 8174 1 1 60 LEU HA H -7.251 3.111 12.587 1.00 . A A . 60 LEU HA 1 1 5 8175 1 1 60 LEU HB2 H -4.534 2.911 11.320 1.00 . A A . 60 LEU HB2 1 1 5 8176 1 1 60 LEU HB3 H -5.890 1.912 10.802 1.00 . A A . 60 LEU HB3 1 1 5 8177 1 1 60 LEU HD11 H -4.417 4.695 9.120 1.00 . A A . 60 LEU HD11 1 1 5 8178 1 1 60 LEU HD12 H -5.821 4.210 8.170 1.00 . A A . 60 LEU HD12 1 1 5 8179 1 1 60 LEU HD13 H -4.773 2.984 8.883 1.00 . A A . 60 LEU HD13 1 1 5 8180 1 1 60 LEU HD21 H -8.118 4.491 10.523 1.00 . A A . 60 LEU HD21 1 1 5 8181 1 1 60 LEU HD22 H -7.840 2.791 10.142 1.00 . A A . 60 LEU HD22 1 1 5 8182 1 1 60 LEU HD23 H -7.676 4.015 8.883 1.00 . A A . 60 LEU HD23 1 1 5 8183 1 1 60 LEU HG H -5.933 4.925 10.767 1.00 . A A . 60 LEU HG 1 1 5 8184 1 1 60 LEU N N -5.581 4.006 13.405 1.00 . A A . 60 LEU N 1 1 5 8185 1 1 60 LEU O O -5.105 1.453 14.214 1.00 . A A . 60 LEU O 1 1 5 8186 1 1 61 ASP C C -6.937 -1.824 12.533 1.00 . A A . 61 ASP C 1 1 5 8187 1 1 61 ASP CA C -6.672 -0.741 13.575 1.00 . A A . 61 ASP CA 1 1 5 8188 1 1 61 ASP CB C -7.657 -0.883 14.737 1.00 . A A . 61 ASP CB 1 1 5 8189 1 1 61 ASP CG C -7.334 -2.065 15.629 1.00 . A A . 61 ASP CG 1 1 5 8190 1 1 61 ASP H H -7.452 0.751 12.291 1.00 . A A . 61 ASP H 1 1 5 8191 1 1 61 ASP HA H -5.667 -0.859 13.951 1.00 . A A . 61 ASP HA 1 1 5 8192 1 1 61 ASP HB2 H -7.627 0.015 15.337 1.00 . A A . 61 ASP HB2 1 1 5 8193 1 1 61 ASP HB3 H -8.653 -1.014 14.342 1.00 . A A . 61 ASP HB3 1 1 5 8194 1 1 61 ASP N N -6.776 0.587 12.982 1.00 . A A . 61 ASP N 1 1 5 8195 1 1 61 ASP O O -7.277 -1.526 11.389 1.00 . A A . 61 ASP O 1 1 5 8196 1 1 61 ASP OD1 O -6.361 -1.974 16.407 1.00 . A A . 61 ASP OD1 1 1 5 8197 1 1 61 ASP OD2 O -8.054 -3.082 15.549 1.00 . A A . 61 ASP OD2 1 1 5 8198 1 1 62 GLU C C -8.472 -4.594 12.002 1.00 . A A . 62 GLU C 1 1 5 8199 1 1 62 GLU CA C -6.996 -4.206 12.039 1.00 . A A . 62 GLU CA 1 1 5 8200 1 1 62 GLU CB C -6.153 -5.406 12.473 1.00 . A A . 62 GLU CB 1 1 5 8201 1 1 62 GLU CD C -5.473 -6.936 14.364 1.00 . A A . 62 GLU CD 1 1 5 8202 1 1 62 GLU CG C -6.450 -5.881 13.885 1.00 . A A . 62 GLU CG 1 1 5 8203 1 1 62 GLU H H -6.504 -3.253 13.864 1.00 . A A . 62 GLU H 1 1 5 8204 1 1 62 GLU HA H -6.692 -3.903 11.048 1.00 . A A . 62 GLU HA 1 1 5 8205 1 1 62 GLU HB2 H -6.337 -6.225 11.793 1.00 . A A . 62 GLU HB2 1 1 5 8206 1 1 62 GLU HB3 H -5.109 -5.135 12.419 1.00 . A A . 62 GLU HB3 1 1 5 8207 1 1 62 GLU HG2 H -6.398 -5.034 14.554 1.00 . A A . 62 GLU HG2 1 1 5 8208 1 1 62 GLU HG3 H -7.447 -6.296 13.909 1.00 . A A . 62 GLU HG3 1 1 5 8209 1 1 62 GLU N N -6.776 -3.080 12.939 1.00 . A A . 62 GLU N 1 1 5 8210 1 1 62 GLU O O -8.948 -5.170 11.025 1.00 . A A . 62 GLU O 1 1 5 8211 1 1 62 GLU OE1 O -5.603 -8.102 13.936 1.00 . A A . 62 GLU OE1 1 1 5 8212 1 1 62 GLU OE2 O -4.579 -6.597 15.167 1.00 . A A . 62 GLU OE2 1 1 5 8213 1 1 63 GLN C C -11.392 -3.898 12.055 1.00 . A A . 63 GLN C 1 1 5 8214 1 1 63 GLN CA C -10.609 -4.588 13.166 1.00 . A A . 63 GLN CA 1 1 5 8215 1 1 63 GLN CB C -11.159 -4.169 14.531 1.00 . A A . 63 GLN CB 1 1 5 8216 1 1 63 GLN CD C -12.073 -2.226 15.862 1.00 . A A . 63 GLN CD 1 1 5 8217 1 1 63 GLN CG C -11.124 -2.668 14.766 1.00 . A A . 63 GLN CG 1 1 5 8218 1 1 63 GLN H H -8.752 -3.813 13.822 1.00 . A A . 63 GLN H 1 1 5 8219 1 1 63 GLN HA H -10.718 -5.657 13.057 1.00 . A A . 63 GLN HA 1 1 5 8220 1 1 63 GLN HB2 H -12.184 -4.501 14.609 1.00 . A A . 63 GLN HB2 1 1 5 8221 1 1 63 GLN HB3 H -10.575 -4.646 15.303 1.00 . A A . 63 GLN HB3 1 1 5 8222 1 1 63 GLN HE21 H -10.562 -2.085 17.147 1.00 . A A . 63 GLN HE21 1 1 5 8223 1 1 63 GLN HE22 H -12.121 -1.686 17.775 1.00 . A A . 63 GLN HE22 1 1 5 8224 1 1 63 GLN HG2 H -10.120 -2.383 15.044 1.00 . A A . 63 GLN HG2 1 1 5 8225 1 1 63 GLN HG3 H -11.398 -2.167 13.849 1.00 . A A . 63 GLN HG3 1 1 5 8226 1 1 63 GLN N N -9.188 -4.273 13.075 1.00 . A A . 63 GLN N 1 1 5 8227 1 1 63 GLN NE2 N -11.531 -1.974 17.048 1.00 . A A . 63 GLN NE2 1 1 5 8228 1 1 63 GLN O O -12.413 -4.407 11.594 1.00 . A A . 63 GLN O 1 1 5 8229 1 1 63 GLN OE1 O -13.280 -2.113 15.646 1.00 . A A . 63 GLN OE1 1 1 5 8230 1 1 64 ASN C C -10.871 -2.199 9.231 1.00 . A A . 64 ASN C 1 1 5 8231 1 1 64 ASN CA C -11.564 -1.975 10.572 1.00 . A A . 64 ASN CA 1 1 5 8232 1 1 64 ASN CB C -11.567 -0.484 10.915 1.00 . A A . 64 ASN CB 1 1 5 8233 1 1 64 ASN CG C -11.601 -0.235 12.410 1.00 . A A . 64 ASN CG 1 1 5 8234 1 1 64 ASN H H -10.090 -2.381 12.036 1.00 . A A . 64 ASN H 1 1 5 8235 1 1 64 ASN HA H -12.584 -2.321 10.499 1.00 . A A . 64 ASN HA 1 1 5 8236 1 1 64 ASN HB2 H -10.674 -0.027 10.514 1.00 . A A . 64 ASN HB2 1 1 5 8237 1 1 64 ASN HB3 H -12.435 -0.020 10.471 1.00 . A A . 64 ASN HB3 1 1 5 8238 1 1 64 ASN HD21 H -9.726 0.427 12.367 1.00 . A A . 64 ASN HD21 1 1 5 8239 1 1 64 ASN HD22 H -10.487 0.426 13.919 1.00 . A A . 64 ASN HD22 1 1 5 8240 1 1 64 ASN N N -10.908 -2.736 11.629 1.00 . A A . 64 ASN N 1 1 5 8241 1 1 64 ASN ND2 N -10.493 0.256 12.953 1.00 . A A . 64 ASN ND2 1 1 5 8242 1 1 64 ASN O O -10.007 -1.419 8.829 1.00 . A A . 64 ASN O 1 1 5 8243 1 1 64 ASN OD1 O -12.612 -0.481 13.069 1.00 . A A . 64 ASN OD1 1 1 5 8244 1 1 65 VAL C C -11.132 -2.609 6.175 1.00 . A A . 65 VAL C 1 1 5 8245 1 1 65 VAL CA C -10.675 -3.594 7.246 1.00 . A A . 65 VAL CA 1 1 5 8246 1 1 65 VAL CB C -11.047 -5.022 6.807 1.00 . A A . 65 VAL CB 1 1 5 8247 1 1 65 VAL CG1 C -10.480 -5.322 5.427 1.00 . A A . 65 VAL CG1 1 1 5 8248 1 1 65 VAL CG2 C -10.555 -6.038 7.827 1.00 . A A . 65 VAL CG2 1 1 5 8249 1 1 65 VAL H H -11.951 -3.852 8.915 1.00 . A A . 65 VAL H 1 1 5 8250 1 1 65 VAL HA H -9.600 -3.536 7.338 1.00 . A A . 65 VAL HA 1 1 5 8251 1 1 65 VAL HB H -12.124 -5.091 6.751 1.00 . A A . 65 VAL HB 1 1 5 8252 1 1 65 VAL HG11 H -11.234 -5.808 4.826 1.00 . A A . 65 VAL HG11 1 1 5 8253 1 1 65 VAL HG12 H -10.178 -4.399 4.954 1.00 . A A . 65 VAL HG12 1 1 5 8254 1 1 65 VAL HG13 H -9.623 -5.973 5.524 1.00 . A A . 65 VAL HG13 1 1 5 8255 1 1 65 VAL HG21 H -10.928 -7.017 7.567 1.00 . A A . 65 VAL HG21 1 1 5 8256 1 1 65 VAL HG22 H -9.475 -6.053 7.828 1.00 . A A . 65 VAL HG22 1 1 5 8257 1 1 65 VAL HG23 H -10.912 -5.765 8.808 1.00 . A A . 65 VAL HG23 1 1 5 8258 1 1 65 VAL N N -11.257 -3.268 8.542 1.00 . A A . 65 VAL N 1 1 5 8259 1 1 65 VAL O O -10.313 -1.976 5.511 1.00 . A A . 65 VAL O 1 1 5 8260 1 1 66 GLU C C -12.559 -0.143 5.279 1.00 . A A . 66 GLU C 1 1 5 8261 1 1 66 GLU CA C -13.012 -1.578 5.024 1.00 . A A . 66 GLU CA 1 1 5 8262 1 1 66 GLU CB C -14.540 -1.653 5.045 1.00 . A A . 66 GLU CB 1 1 5 8263 1 1 66 GLU CD C -16.717 -0.606 4.306 1.00 . A A . 66 GLU CD 1 1 5 8264 1 1 66 GLU CG C -15.212 -0.648 4.125 1.00 . A A . 66 GLU CG 1 1 5 8265 1 1 66 GLU H H -13.049 -3.018 6.575 1.00 . A A . 66 GLU H 1 1 5 8266 1 1 66 GLU HA H -12.660 -1.887 4.052 1.00 . A A . 66 GLU HA 1 1 5 8267 1 1 66 GLU HB2 H -14.844 -2.645 4.745 1.00 . A A . 66 GLU HB2 1 1 5 8268 1 1 66 GLU HB3 H -14.883 -1.471 6.053 1.00 . A A . 66 GLU HB3 1 1 5 8269 1 1 66 GLU HG2 H -14.812 0.333 4.331 1.00 . A A . 66 GLU HG2 1 1 5 8270 1 1 66 GLU HG3 H -14.995 -0.916 3.101 1.00 . A A . 66 GLU HG3 1 1 5 8271 1 1 66 GLU N N -12.446 -2.486 6.015 1.00 . A A . 66 GLU N 1 1 5 8272 1 1 66 GLU O O -12.191 0.578 4.352 1.00 . A A . 66 GLU O 1 1 5 8273 1 1 66 GLU OE1 O -17.270 -1.550 4.907 1.00 . A A . 66 GLU OE1 1 1 5 8274 1 1 66 GLU OE2 O -17.342 0.373 3.845 1.00 . A A . 66 GLU OE2 1 1 5 8275 1 1 67 LYS C C -10.743 1.886 6.495 1.00 . A A . 67 LYS C 1 1 5 8276 1 1 67 LYS CA C -12.181 1.612 6.923 1.00 . A A . 67 LYS CA 1 1 5 8277 1 1 67 LYS CB C -12.319 1.802 8.435 1.00 . A A . 67 LYS CB 1 1 5 8278 1 1 67 LYS CD C -12.648 3.589 10.169 1.00 . A A . 67 LYS CD 1 1 5 8279 1 1 67 LYS CE C -12.216 4.965 10.654 1.00 . A A . 67 LYS CE 1 1 5 8280 1 1 67 LYS CG C -11.892 3.177 8.917 1.00 . A A . 67 LYS CG 1 1 5 8281 1 1 67 LYS H H -12.892 -0.357 7.239 1.00 . A A . 67 LYS H 1 1 5 8282 1 1 67 LYS HA H -12.833 2.310 6.420 1.00 . A A . 67 LYS HA 1 1 5 8283 1 1 67 LYS HB2 H -13.352 1.651 8.712 1.00 . A A . 67 LYS HB2 1 1 5 8284 1 1 67 LYS HB3 H -11.710 1.063 8.936 1.00 . A A . 67 LYS HB3 1 1 5 8285 1 1 67 LYS HD2 H -13.705 3.612 9.950 1.00 . A A . 67 LYS HD2 1 1 5 8286 1 1 67 LYS HD3 H -12.456 2.866 10.949 1.00 . A A . 67 LYS HD3 1 1 5 8287 1 1 67 LYS HE2 H -12.566 5.102 11.665 1.00 . A A . 67 LYS HE2 1 1 5 8288 1 1 67 LYS HE3 H -11.137 5.016 10.636 1.00 . A A . 67 LYS HE3 1 1 5 8289 1 1 67 LYS HG2 H -10.835 3.159 9.137 1.00 . A A . 67 LYS HG2 1 1 5 8290 1 1 67 LYS HG3 H -12.087 3.899 8.136 1.00 . A A . 67 LYS HG3 1 1 5 8291 1 1 67 LYS HZ1 H -13.755 6.245 10.059 1.00 . A A . 67 LYS HZ1 1 1 5 8292 1 1 67 LYS HZ2 H -12.734 5.771 8.798 1.00 . A A . 67 LYS HZ2 1 1 5 8293 1 1 67 LYS HZ3 H -12.210 6.921 9.922 1.00 . A A . 67 LYS HZ3 1 1 5 8294 1 1 67 LYS N N -12.589 0.264 6.543 1.00 . A A . 67 LYS N 1 1 5 8295 1 1 67 LYS NZ N -12.767 6.052 9.798 1.00 . A A . 67 LYS NZ 1 1 5 8296 1 1 67 LYS O O -10.493 2.713 5.619 1.00 . A A . 67 LYS O 1 1 5 8297 1 1 68 ASN C C -8.193 1.621 5.311 1.00 . A A . 68 ASN C 1 1 5 8298 1 1 68 ASN CA C -8.388 1.352 6.800 1.00 . A A . 68 ASN CA 1 1 5 8299 1 1 68 ASN CB C -7.600 0.107 7.212 1.00 . A A . 68 ASN CB 1 1 5 8300 1 1 68 ASN CG C -7.178 0.145 8.668 1.00 . A A . 68 ASN CG 1 1 5 8301 1 1 68 ASN H H -10.062 0.539 7.807 1.00 . A A . 68 ASN H 1 1 5 8302 1 1 68 ASN HA H -8.021 2.200 7.358 1.00 . A A . 68 ASN HA 1 1 5 8303 1 1 68 ASN HB2 H -8.215 -0.768 7.058 1.00 . A A . 68 ASN HB2 1 1 5 8304 1 1 68 ASN HB3 H -6.713 0.030 6.600 1.00 . A A . 68 ASN HB3 1 1 5 8305 1 1 68 ASN HD21 H -9.079 0.072 9.246 1.00 . A A . 68 ASN HD21 1 1 5 8306 1 1 68 ASN HD22 H -7.909 0.140 10.516 1.00 . A A . 68 ASN HD22 1 1 5 8307 1 1 68 ASN N N -9.801 1.185 7.118 1.00 . A A . 68 ASN N 1 1 5 8308 1 1 68 ASN ND2 N -8.154 0.116 9.567 1.00 . A A . 68 ASN ND2 1 1 5 8309 1 1 68 ASN O O -7.330 2.406 4.919 1.00 . A A . 68 ASN O 1 1 5 8310 1 1 68 ASN OD1 O -5.988 0.200 8.979 1.00 . A A . 68 ASN OD1 1 1 5 8311 1 1 69 ASN C C -9.595 2.430 2.603 1.00 . A A . 69 ASN C 1 1 5 8312 1 1 69 ASN CA C -8.919 1.133 3.039 1.00 . A A . 69 ASN CA 1 1 5 8313 1 1 69 ASN CB C -9.567 -0.057 2.329 1.00 . A A . 69 ASN CB 1 1 5 8314 1 1 69 ASN CG C -8.813 -1.351 2.564 1.00 . A A . 69 ASN CG 1 1 5 8315 1 1 69 ASN H H -9.671 0.353 4.858 1.00 . A A . 69 ASN H 1 1 5 8316 1 1 69 ASN HA H -7.875 1.177 2.770 1.00 . A A . 69 ASN HA 1 1 5 8317 1 1 69 ASN HB2 H -10.577 -0.180 2.693 1.00 . A A . 69 ASN HB2 1 1 5 8318 1 1 69 ASN HB3 H -9.593 0.136 1.267 1.00 . A A . 69 ASN HB3 1 1 5 8319 1 1 69 ASN HD21 H -10.421 -2.162 3.409 1.00 . A A . 69 ASN HD21 1 1 5 8320 1 1 69 ASN HD22 H -9.024 -3.176 3.324 1.00 . A A . 69 ASN HD22 1 1 5 8321 1 1 69 ASN N N -9.002 0.965 4.486 1.00 . A A . 69 ASN N 1 1 5 8322 1 1 69 ASN ND2 N -9.488 -2.329 3.159 1.00 . A A . 69 ASN ND2 1 1 5 8323 1 1 69 ASN O O -8.954 3.314 2.037 1.00 . A A . 69 ASN O 1 1 5 8324 1 1 69 ASN OD1 O -7.639 -1.471 2.216 1.00 . A A . 69 ASN OD1 1 1 5 8325 1 1 70 GLN C C -10.861 4.990 2.802 1.00 . A A . 70 GLN C 1 1 5 8326 1 1 70 GLN CA C -11.655 3.722 2.506 1.00 . A A . 70 GLN CA 1 1 5 8327 1 1 70 GLN CB C -12.986 3.751 3.259 1.00 . A A . 70 GLN CB 1 1 5 8328 1 1 70 GLN CD C -13.434 5.795 1.843 1.00 . A A . 70 GLN CD 1 1 5 8329 1 1 70 GLN CG C -13.719 5.079 3.148 1.00 . A A . 70 GLN CG 1 1 5 8330 1 1 70 GLN H H -11.348 1.794 3.325 1.00 . A A . 70 GLN H 1 1 5 8331 1 1 70 GLN HA H -11.853 3.676 1.446 1.00 . A A . 70 GLN HA 1 1 5 8332 1 1 70 GLN HB2 H -13.626 2.977 2.865 1.00 . A A . 70 GLN HB2 1 1 5 8333 1 1 70 GLN HB3 H -12.799 3.555 4.305 1.00 . A A . 70 GLN HB3 1 1 5 8334 1 1 70 GLN HE21 H -13.876 4.150 0.816 1.00 . A A . 70 GLN HE21 1 1 5 8335 1 1 70 GLN HE22 H -13.413 5.522 -0.126 1.00 . A A . 70 GLN HE22 1 1 5 8336 1 1 70 GLN HG2 H -14.781 4.896 3.217 1.00 . A A . 70 GLN HG2 1 1 5 8337 1 1 70 GLN HG3 H -13.411 5.714 3.965 1.00 . A A . 70 GLN HG3 1 1 5 8338 1 1 70 GLN N N -10.893 2.534 2.871 1.00 . A A . 70 GLN N 1 1 5 8339 1 1 70 GLN NE2 N -13.589 5.084 0.732 1.00 . A A . 70 GLN NE2 1 1 5 8340 1 1 70 GLN O O -10.808 5.908 1.983 1.00 . A A . 70 GLN O 1 1 5 8341 1 1 70 GLN OE1 O -13.079 6.974 1.832 1.00 . A A . 70 GLN OE1 1 1 5 8342 1 1 71 LEU C C -8.403 6.529 3.331 1.00 . A A . 71 LEU C 1 1 5 8343 1 1 71 LEU CA C -9.454 6.192 4.384 1.00 . A A . 71 LEU CA 1 1 5 8344 1 1 71 LEU CB C -8.777 5.925 5.730 1.00 . A A . 71 LEU CB 1 1 5 8345 1 1 71 LEU CD1 C -9.031 8.254 6.621 1.00 . A A . 71 LEU CD1 1 1 5 8346 1 1 71 LEU CD2 C -7.375 6.694 7.660 1.00 . A A . 71 LEU CD2 1 1 5 8347 1 1 71 LEU CG C -8.057 7.114 6.366 1.00 . A A . 71 LEU CG 1 1 5 8348 1 1 71 LEU H H -10.325 4.274 4.590 1.00 . A A . 71 LEU H 1 1 5 8349 1 1 71 LEU HA H -10.125 7.032 4.488 1.00 . A A . 71 LEU HA 1 1 5 8350 1 1 71 LEU HB2 H -9.535 5.589 6.420 1.00 . A A . 71 LEU HB2 1 1 5 8351 1 1 71 LEU HB3 H -8.052 5.137 5.583 1.00 . A A . 71 LEU HB3 1 1 5 8352 1 1 71 LEU HD11 H -10.006 7.986 6.242 1.00 . A A . 71 LEU HD11 1 1 5 8353 1 1 71 LEU HD12 H -8.682 9.145 6.121 1.00 . A A . 71 LEU HD12 1 1 5 8354 1 1 71 LEU HD13 H -9.097 8.441 7.683 1.00 . A A . 71 LEU HD13 1 1 5 8355 1 1 71 LEU HD21 H -7.080 5.658 7.590 1.00 . A A . 71 LEU HD21 1 1 5 8356 1 1 71 LEU HD22 H -8.061 6.819 8.486 1.00 . A A . 71 LEU HD22 1 1 5 8357 1 1 71 LEU HD23 H -6.501 7.308 7.821 1.00 . A A . 71 LEU HD23 1 1 5 8358 1 1 71 LEU HG H -7.296 7.472 5.686 1.00 . A A . 71 LEU HG 1 1 5 8359 1 1 71 LEU N N -10.246 5.035 3.979 1.00 . A A . 71 LEU N 1 1 5 8360 1 1 71 LEU O O -8.478 7.567 2.675 1.00 . A A . 71 LEU O 1 1 5 8361 1 1 72 ALA C C -6.930 6.259 0.845 1.00 . A A . 72 ALA C 1 1 5 8362 1 1 72 ALA CA C -6.362 5.844 2.197 1.00 . A A . 72 ALA CA 1 1 5 8363 1 1 72 ALA CB C -5.529 4.578 2.056 1.00 . A A . 72 ALA CB 1 1 5 8364 1 1 72 ALA H H -7.421 4.833 3.726 1.00 . A A . 72 ALA H 1 1 5 8365 1 1 72 ALA HA H -5.718 6.630 2.563 1.00 . A A . 72 ALA HA 1 1 5 8366 1 1 72 ALA HB1 H -6.091 3.839 1.503 1.00 . A A . 72 ALA HB1 1 1 5 8367 1 1 72 ALA HB2 H -4.616 4.806 1.528 1.00 . A A . 72 ALA HB2 1 1 5 8368 1 1 72 ALA HB3 H -5.293 4.192 3.036 1.00 . A A . 72 ALA HB3 1 1 5 8369 1 1 72 ALA N N -7.426 5.642 3.174 1.00 . A A . 72 ALA N 1 1 5 8370 1 1 72 ALA O O -6.547 7.289 0.289 1.00 . A A . 72 ALA O 1 1 5 8371 1 1 73 PHE C C -8.873 7.203 -1.067 1.00 . A A . 73 PHE C 1 1 5 8372 1 1 73 PHE CA C -8.465 5.735 -0.970 1.00 . A A . 73 PHE CA 1 1 5 8373 1 1 73 PHE CB C -9.688 4.840 -1.180 1.00 . A A . 73 PHE CB 1 1 5 8374 1 1 73 PHE CD1 C -8.357 3.115 -2.426 1.00 . A A . 73 PHE CD1 1 1 5 8375 1 1 73 PHE CD2 C -9.992 2.370 -0.857 1.00 . A A . 73 PHE CD2 1 1 5 8376 1 1 73 PHE CE1 C -8.035 1.802 -2.717 1.00 . A A . 73 PHE CE1 1 1 5 8377 1 1 73 PHE CE2 C -9.674 1.056 -1.144 1.00 . A A . 73 PHE CE2 1 1 5 8378 1 1 73 PHE CG C -9.339 3.413 -1.494 1.00 . A A . 73 PHE CG 1 1 5 8379 1 1 73 PHE CZ C -8.693 0.772 -2.074 1.00 . A A . 73 PHE CZ 1 1 5 8380 1 1 73 PHE H H -8.110 4.645 0.810 1.00 . A A . 73 PHE H 1 1 5 8381 1 1 73 PHE HA H -7.738 5.524 -1.740 1.00 . A A . 73 PHE HA 1 1 5 8382 1 1 73 PHE HB2 H -10.287 4.844 -0.282 1.00 . A A . 73 PHE HB2 1 1 5 8383 1 1 73 PHE HB3 H -10.272 5.228 -2.001 1.00 . A A . 73 PHE HB3 1 1 5 8384 1 1 73 PHE HD1 H -7.841 3.919 -2.928 1.00 . A A . 73 PHE HD1 1 1 5 8385 1 1 73 PHE HD2 H -10.759 2.591 -0.129 1.00 . A A . 73 PHE HD2 1 1 5 8386 1 1 73 PHE HE1 H -7.268 1.583 -3.444 1.00 . A A . 73 PHE HE1 1 1 5 8387 1 1 73 PHE HE2 H -10.190 0.253 -0.640 1.00 . A A . 73 PHE HE2 1 1 5 8388 1 1 73 PHE HZ H -8.443 -0.254 -2.300 1.00 . A A . 73 PHE HZ 1 1 5 8389 1 1 73 PHE N N -7.845 5.452 0.319 1.00 . A A . 73 PHE N 1 1 5 8390 1 1 73 PHE O O -9.021 7.746 -2.162 1.00 . A A . 73 PHE O 1 1 5 8391 1 1 74 ASP C C -8.233 10.133 0.396 1.00 . A A . 74 ASP C 1 1 5 8392 1 1 74 ASP CA C -9.442 9.242 0.133 1.00 . A A . 74 ASP CA 1 1 5 8393 1 1 74 ASP CB C -10.500 9.463 1.215 1.00 . A A . 74 ASP CB 1 1 5 8394 1 1 74 ASP CG C -11.430 10.615 0.888 1.00 . A A . 74 ASP CG 1 1 5 8395 1 1 74 ASP H H -8.919 7.350 0.926 1.00 . A A . 74 ASP H 1 1 5 8396 1 1 74 ASP HA H -9.863 9.501 -0.827 1.00 . A A . 74 ASP HA 1 1 5 8397 1 1 74 ASP HB2 H -11.092 8.566 1.320 1.00 . A A . 74 ASP HB2 1 1 5 8398 1 1 74 ASP HB3 H -10.008 9.676 2.152 1.00 . A A . 74 ASP HB3 1 1 5 8399 1 1 74 ASP N N -9.052 7.837 0.086 1.00 . A A . 74 ASP N 1 1 5 8400 1 1 74 ASP O O -7.938 11.041 -0.382 1.00 . A A . 74 ASP O 1 1 5 8401 1 1 74 ASP OD1 O -11.041 11.481 0.077 1.00 . A A . 74 ASP OD1 1 1 5 8402 1 1 74 ASP OD2 O -12.549 10.650 1.442 1.00 . A A . 74 ASP OD2 1 1 5 8403 1 1 75 ILE C C -5.382 10.742 0.698 1.00 . A A . 75 ILE C 1 1 5 8404 1 1 75 ILE CA C -6.361 10.647 1.863 1.00 . A A . 75 ILE CA 1 1 5 8405 1 1 75 ILE CB C -5.637 10.036 3.078 1.00 . A A . 75 ILE CB 1 1 5 8406 1 1 75 ILE CD1 C -7.074 11.340 4.725 1.00 . A A . 75 ILE CD1 1 1 5 8407 1 1 75 ILE CG1 C -6.577 9.981 4.284 1.00 . A A . 75 ILE CG1 1 1 5 8408 1 1 75 ILE CG2 C -4.388 10.840 3.409 1.00 . A A . 75 ILE CG2 1 1 5 8409 1 1 75 ILE H H -7.823 9.132 2.077 1.00 . A A . 75 ILE H 1 1 5 8410 1 1 75 ILE HA H -6.688 11.642 2.126 1.00 . A A . 75 ILE HA 1 1 5 8411 1 1 75 ILE HB H -5.333 9.033 2.821 1.00 . A A . 75 ILE HB 1 1 5 8412 1 1 75 ILE HD11 H -7.727 11.749 3.969 1.00 . A A . 75 ILE HD11 1 1 5 8413 1 1 75 ILE HD12 H -7.614 11.242 5.655 1.00 . A A . 75 ILE HD12 1 1 5 8414 1 1 75 ILE HD13 H -6.231 12.002 4.867 1.00 . A A . 75 ILE HD13 1 1 5 8415 1 1 75 ILE HG12 H -7.437 9.380 4.035 1.00 . A A . 75 ILE HG12 1 1 5 8416 1 1 75 ILE HG13 H -6.056 9.531 5.116 1.00 . A A . 75 ILE HG13 1 1 5 8417 1 1 75 ILE HG21 H -3.514 10.223 3.261 1.00 . A A . 75 ILE HG21 1 1 5 8418 1 1 75 ILE HG22 H -4.333 11.702 2.761 1.00 . A A . 75 ILE HG22 1 1 5 8419 1 1 75 ILE HG23 H -4.431 11.164 4.438 1.00 . A A . 75 ILE HG23 1 1 5 8420 1 1 75 ILE N N -7.538 9.868 1.497 1.00 . A A . 75 ILE N 1 1 5 8421 1 1 75 ILE O O -4.883 11.821 0.380 1.00 . A A . 75 ILE O 1 1 5 8422 1 1 76 ALA C C -4.525 10.653 -2.084 1.00 . A A . 76 ALA C 1 1 5 8423 1 1 76 ALA CA C -4.197 9.562 -1.070 1.00 . A A . 76 ALA CA 1 1 5 8424 1 1 76 ALA CB C -4.241 8.193 -1.732 1.00 . A A . 76 ALA CB 1 1 5 8425 1 1 76 ALA H H -5.542 8.778 0.363 1.00 . A A . 76 ALA H 1 1 5 8426 1 1 76 ALA HA H -3.196 9.722 -0.696 1.00 . A A . 76 ALA HA 1 1 5 8427 1 1 76 ALA HB1 H -4.682 8.283 -2.714 1.00 . A A . 76 ALA HB1 1 1 5 8428 1 1 76 ALA HB2 H -3.237 7.804 -1.822 1.00 . A A . 76 ALA HB2 1 1 5 8429 1 1 76 ALA HB3 H -4.835 7.522 -1.130 1.00 . A A . 76 ALA HB3 1 1 5 8430 1 1 76 ALA N N -5.113 9.606 0.063 1.00 . A A . 76 ALA N 1 1 5 8431 1 1 76 ALA O O -3.823 11.659 -2.175 1.00 . A A . 76 ALA O 1 1 5 8432 1 1 77 GLU C C -6.132 12.808 -3.253 1.00 . A A . 77 GLU C 1 1 5 8433 1 1 77 GLU CA C -6.014 11.410 -3.854 1.00 . A A . 77 GLU CA 1 1 5 8434 1 1 77 GLU CB C -7.352 10.992 -4.467 1.00 . A A . 77 GLU CB 1 1 5 8435 1 1 77 GLU CD C -8.251 12.874 -5.893 1.00 . A A . 77 GLU CD 1 1 5 8436 1 1 77 GLU CG C -7.568 11.521 -5.875 1.00 . A A . 77 GLU CG 1 1 5 8437 1 1 77 GLU H H -6.114 9.622 -2.725 1.00 . A A . 77 GLU H 1 1 5 8438 1 1 77 GLU HA H -5.263 11.427 -4.629 1.00 . A A . 77 GLU HA 1 1 5 8439 1 1 77 GLU HB2 H -7.399 9.914 -4.498 1.00 . A A . 77 GLU HB2 1 1 5 8440 1 1 77 GLU HB3 H -8.152 11.360 -3.841 1.00 . A A . 77 GLU HB3 1 1 5 8441 1 1 77 GLU HG2 H -6.609 11.613 -6.362 1.00 . A A . 77 GLU HG2 1 1 5 8442 1 1 77 GLU HG3 H -8.180 10.817 -6.420 1.00 . A A . 77 GLU HG3 1 1 5 8443 1 1 77 GLU N N -5.595 10.444 -2.845 1.00 . A A . 77 GLU N 1 1 5 8444 1 1 77 GLU O O -5.656 13.786 -3.829 1.00 . A A . 77 GLU O 1 1 5 8445 1 1 77 GLU OE1 O -8.134 13.611 -4.892 1.00 . A A . 77 GLU OE1 1 1 5 8446 1 1 77 GLU OE2 O -8.904 13.196 -6.908 1.00 . A A . 77 GLU OE2 1 1 5 8447 1 1 78 LYS C C -5.671 14.996 -1.452 1.00 . A A . 78 LYS C 1 1 5 8448 1 1 78 LYS CA C -6.952 14.170 -1.410 1.00 . A A . 78 LYS CA 1 1 5 8449 1 1 78 LYS CB C -7.376 13.941 0.043 1.00 . A A . 78 LYS CB 1 1 5 8450 1 1 78 LYS CD C -9.244 13.514 1.667 1.00 . A A . 78 LYS CD 1 1 5 8451 1 1 78 LYS CE C -10.690 13.873 1.973 1.00 . A A . 78 LYS CE 1 1 5 8452 1 1 78 LYS CG C -8.880 13.842 0.229 1.00 . A A . 78 LYS CG 1 1 5 8453 1 1 78 LYS H H -7.129 12.078 -1.681 1.00 . A A . 78 LYS H 1 1 5 8454 1 1 78 LYS HA H -7.733 14.712 -1.922 1.00 . A A . 78 LYS HA 1 1 5 8455 1 1 78 LYS HB2 H -6.930 13.023 0.395 1.00 . A A . 78 LYS HB2 1 1 5 8456 1 1 78 LYS HB3 H -7.014 14.761 0.645 1.00 . A A . 78 LYS HB3 1 1 5 8457 1 1 78 LYS HD2 H -9.105 12.456 1.833 1.00 . A A . 78 LYS HD2 1 1 5 8458 1 1 78 LYS HD3 H -8.596 14.072 2.329 1.00 . A A . 78 LYS HD3 1 1 5 8459 1 1 78 LYS HE2 H -10.818 14.937 1.845 1.00 . A A . 78 LYS HE2 1 1 5 8460 1 1 78 LYS HE3 H -11.331 13.348 1.280 1.00 . A A . 78 LYS HE3 1 1 5 8461 1 1 78 LYS HG2 H -9.330 14.786 -0.039 1.00 . A A . 78 LYS HG2 1 1 5 8462 1 1 78 LYS HG3 H -9.263 13.063 -0.416 1.00 . A A . 78 LYS HG3 1 1 5 8463 1 1 78 LYS HZ1 H -10.826 14.273 4.018 1.00 . A A . 78 LYS HZ1 1 1 5 8464 1 1 78 LYS HZ2 H -10.568 12.642 3.655 1.00 . A A . 78 LYS HZ2 1 1 5 8465 1 1 78 LYS HZ3 H -12.096 13.329 3.419 1.00 . A A . 78 LYS HZ3 1 1 5 8466 1 1 78 LYS N N -6.771 12.894 -2.091 1.00 . A A . 78 LYS N 1 1 5 8467 1 1 78 LYS NZ N -11.072 13.503 3.364 1.00 . A A . 78 LYS NZ 1 1 5 8468 1 1 78 LYS O O -5.675 16.142 -1.902 1.00 . A A . 78 LYS O 1 1 5 8469 1 1 79 GLU C C -2.394 14.590 -2.098 1.00 . A A . 79 GLU C 1 1 5 8470 1 1 79 GLU CA C -3.288 15.090 -0.967 1.00 . A A . 79 GLU CA 1 1 5 8471 1 1 79 GLU CB C -2.590 14.881 0.379 1.00 . A A . 79 GLU CB 1 1 5 8472 1 1 79 GLU CD C -3.085 16.954 1.735 1.00 . A A . 79 GLU CD 1 1 5 8473 1 1 79 GLU CG C -3.349 15.472 1.555 1.00 . A A . 79 GLU CG 1 1 5 8474 1 1 79 GLU H H -4.637 13.492 -0.636 1.00 . A A . 79 GLU H 1 1 5 8475 1 1 79 GLU HA H -3.470 16.144 -1.108 1.00 . A A . 79 GLU HA 1 1 5 8476 1 1 79 GLU HB2 H -2.471 13.821 0.549 1.00 . A A . 79 GLU HB2 1 1 5 8477 1 1 79 GLU HB3 H -1.614 15.342 0.339 1.00 . A A . 79 GLU HB3 1 1 5 8478 1 1 79 GLU HG2 H -4.407 15.328 1.394 1.00 . A A . 79 GLU HG2 1 1 5 8479 1 1 79 GLU HG3 H -3.049 14.956 2.456 1.00 . A A . 79 GLU HG3 1 1 5 8480 1 1 79 GLU N N -4.576 14.407 -0.982 1.00 . A A . 79 GLU N 1 1 5 8481 1 1 79 GLU O O -2.046 15.343 -3.009 1.00 . A A . 79 GLU O 1 1 5 8482 1 1 79 GLU OE1 O -1.908 17.362 1.639 1.00 . A A . 79 GLU OE1 1 1 5 8483 1 1 79 GLU OE2 O -4.053 17.706 1.972 1.00 . A A . 79 GLU OE2 1 1 5 8484 1 1 80 LEU C C -1.731 12.964 -4.449 1.00 . A A . 80 LEU C 1 1 5 8485 1 1 80 LEU CA C -1.172 12.713 -3.052 1.00 . A A . 80 LEU CA 1 1 5 8486 1 1 80 LEU CB C -1.037 11.209 -2.808 1.00 . A A . 80 LEU CB 1 1 5 8487 1 1 80 LEU CD1 C -0.168 9.334 -1.389 1.00 . A A . 80 LEU CD1 1 1 5 8488 1 1 80 LEU CD2 C 0.540 11.686 -0.918 1.00 . A A . 80 LEU CD2 1 1 5 8489 1 1 80 LEU CG C -0.593 10.794 -1.405 1.00 . A A . 80 LEU CG 1 1 5 8490 1 1 80 LEU H H -2.335 12.765 -1.285 1.00 . A A . 80 LEU H 1 1 5 8491 1 1 80 LEU HA H -0.197 13.170 -2.980 1.00 . A A . 80 LEU HA 1 1 5 8492 1 1 80 LEU HB2 H -1.997 10.755 -2.998 1.00 . A A . 80 LEU HB2 1 1 5 8493 1 1 80 LEU HB3 H -0.313 10.824 -3.512 1.00 . A A . 80 LEU HB3 1 1 5 8494 1 1 80 LEU HD11 H -1.044 8.705 -1.358 1.00 . A A . 80 LEU HD11 1 1 5 8495 1 1 80 LEU HD12 H 0.442 9.146 -0.518 1.00 . A A . 80 LEU HD12 1 1 5 8496 1 1 80 LEU HD13 H 0.402 9.115 -2.280 1.00 . A A . 80 LEU HD13 1 1 5 8497 1 1 80 LEU HD21 H 1.017 11.229 -0.064 1.00 . A A . 80 LEU HD21 1 1 5 8498 1 1 80 LEU HD22 H 0.143 12.650 -0.635 1.00 . A A . 80 LEU HD22 1 1 5 8499 1 1 80 LEU HD23 H 1.263 11.814 -1.710 1.00 . A A . 80 LEU HD23 1 1 5 8500 1 1 80 LEU HG H -1.424 10.907 -0.723 1.00 . A A . 80 LEU HG 1 1 5 8501 1 1 80 LEU N N -2.026 13.315 -2.034 1.00 . A A . 80 LEU N 1 1 5 8502 1 1 80 LEU O O -1.009 13.390 -5.350 1.00 . A A . 80 LEU O 1 1 5 8503 1 1 81 GLY C C -3.902 11.605 -6.650 1.00 . A A . 81 GLY C 1 1 5 8504 1 1 81 GLY CA C -3.656 12.905 -5.911 1.00 . A A . 81 GLY CA 1 1 5 8505 1 1 81 GLY H H -3.549 12.362 -3.867 1.00 . A A . 81 GLY H 1 1 5 8506 1 1 81 GLY HA2 H -4.601 13.406 -5.759 1.00 . A A . 81 GLY HA2 1 1 5 8507 1 1 81 GLY HA3 H -3.020 13.534 -6.516 1.00 . A A . 81 GLY HA3 1 1 5 8508 1 1 81 GLY N N -3.022 12.700 -4.621 1.00 . A A . 81 GLY N 1 1 5 8509 1 1 81 GLY O O -4.457 11.604 -7.749 1.00 . A A . 81 GLY O 1 1 5 8510 1 1 82 ILE C C -5.116 8.720 -6.548 1.00 . A A . 82 ILE C 1 1 5 8511 1 1 82 ILE CA C -3.667 9.183 -6.655 1.00 . A A . 82 ILE CA 1 1 5 8512 1 1 82 ILE CB C -2.754 8.130 -6.000 1.00 . A A . 82 ILE CB 1 1 5 8513 1 1 82 ILE CD1 C -0.360 7.707 -5.247 1.00 . A A . 82 ILE CD1 1 1 5 8514 1 1 82 ILE CG1 C -1.296 8.593 -6.038 1.00 . A A . 82 ILE CG1 1 1 5 8515 1 1 82 ILE CG2 C -2.907 6.788 -6.699 1.00 . A A . 82 ILE CG2 1 1 5 8516 1 1 82 ILE H H -3.054 10.561 -5.171 1.00 . A A . 82 ILE H 1 1 5 8517 1 1 82 ILE HA H -3.402 9.262 -7.699 1.00 . A A . 82 ILE HA 1 1 5 8518 1 1 82 ILE HB H -3.060 8.010 -4.972 1.00 . A A . 82 ILE HB 1 1 5 8519 1 1 82 ILE HD11 H -0.827 7.431 -4.313 1.00 . A A . 82 ILE HD11 1 1 5 8520 1 1 82 ILE HD12 H -0.139 6.816 -5.816 1.00 . A A . 82 ILE HD12 1 1 5 8521 1 1 82 ILE HD13 H 0.558 8.241 -5.046 1.00 . A A . 82 ILE HD13 1 1 5 8522 1 1 82 ILE HG12 H -0.955 8.606 -7.061 1.00 . A A . 82 ILE HG12 1 1 5 8523 1 1 82 ILE HG13 H -1.233 9.592 -5.629 1.00 . A A . 82 ILE HG13 1 1 5 8524 1 1 82 ILE HG21 H -3.928 6.447 -6.603 1.00 . A A . 82 ILE HG21 1 1 5 8525 1 1 82 ILE HG22 H -2.662 6.897 -7.745 1.00 . A A . 82 ILE HG22 1 1 5 8526 1 1 82 ILE HG23 H -2.243 6.068 -6.247 1.00 . A A . 82 ILE HG23 1 1 5 8527 1 1 82 ILE N N -3.489 10.496 -6.046 1.00 . A A . 82 ILE N 1 1 5 8528 1 1 82 ILE O O -5.582 8.347 -5.471 1.00 . A A . 82 ILE O 1 1 5 8529 1 1 83 SER C C -7.353 6.840 -7.406 1.00 . A A . 83 SER C 1 1 5 8530 1 1 83 SER CA C -7.222 8.330 -7.705 1.00 . A A . 83 SER CA 1 1 5 8531 1 1 83 SER CB C -7.837 8.644 -9.070 1.00 . A A . 83 SER CB 1 1 5 8532 1 1 83 SER H H -5.397 9.054 -8.499 1.00 . A A . 83 SER H 1 1 5 8533 1 1 83 SER HA H -7.751 8.886 -6.945 1.00 . A A . 83 SER HA 1 1 5 8534 1 1 83 SER HB2 H -8.897 8.444 -9.039 1.00 . A A . 83 SER HB2 1 1 5 8535 1 1 83 SER HB3 H -7.674 9.686 -9.305 1.00 . A A . 83 SER HB3 1 1 5 8536 1 1 83 SER HG H -7.904 7.674 -10.771 1.00 . A A . 83 SER HG 1 1 5 8537 1 1 83 SER N N -5.825 8.746 -7.672 1.00 . A A . 83 SER N 1 1 5 8538 1 1 83 SER O O -6.647 6.003 -7.969 1.00 . A A . 83 SER O 1 1 5 8539 1 1 83 SER OG O -7.252 7.850 -10.088 1.00 . A A . 83 SER OG 1 1 5 8540 1 1 84 PRO C C -9.178 4.297 -7.214 1.00 . A A . 84 PRO C 1 1 5 8541 1 1 84 PRO CA C -8.525 5.109 -6.101 1.00 . A A . 84 PRO CA 1 1 5 8542 1 1 84 PRO CB C -9.476 5.243 -4.909 1.00 . A A . 84 PRO CB 1 1 5 8543 1 1 84 PRO CD C -9.155 7.444 -5.785 1.00 . A A . 84 PRO CD 1 1 5 8544 1 1 84 PRO CG C -10.162 6.549 -5.116 1.00 . A A . 84 PRO CG 1 1 5 8545 1 1 84 PRO HA H -7.616 4.619 -5.785 1.00 . A A . 84 PRO HA 1 1 5 8546 1 1 84 PRO HB2 H -10.178 4.422 -4.911 1.00 . A A . 84 PRO HB2 1 1 5 8547 1 1 84 PRO HB3 H -8.909 5.237 -3.990 1.00 . A A . 84 PRO HB3 1 1 5 8548 1 1 84 PRO HD2 H -9.646 8.112 -6.478 1.00 . A A . 84 PRO HD2 1 1 5 8549 1 1 84 PRO HD3 H -8.599 8.004 -5.048 1.00 . A A . 84 PRO HD3 1 1 5 8550 1 1 84 PRO HG2 H -11.024 6.415 -5.751 1.00 . A A . 84 PRO HG2 1 1 5 8551 1 1 84 PRO HG3 H -10.456 6.964 -4.163 1.00 . A A . 84 PRO HG3 1 1 5 8552 1 1 84 PRO N N -8.278 6.499 -6.497 1.00 . A A . 84 PRO N 1 1 5 8553 1 1 84 PRO O O -9.974 4.822 -7.993 1.00 . A A . 84 PRO O 1 1 5 8554 1 1 85 ILE C C -10.654 1.438 -7.797 1.00 . A A . 85 ILE C 1 1 5 8555 1 1 85 ILE CA C -9.392 2.131 -8.300 1.00 . A A . 85 ILE CA 1 1 5 8556 1 1 85 ILE CB C -8.372 1.061 -8.734 1.00 . A A . 85 ILE CB 1 1 5 8557 1 1 85 ILE CD1 C -6.996 -0.905 -7.886 1.00 . A A . 85 ILE CD1 1 1 5 8558 1 1 85 ILE CG1 C -7.912 0.244 -7.525 1.00 . A A . 85 ILE CG1 1 1 5 8559 1 1 85 ILE CG2 C -7.182 1.713 -9.423 1.00 . A A . 85 ILE CG2 1 1 5 8560 1 1 85 ILE H H -8.198 2.655 -6.634 1.00 . A A . 85 ILE H 1 1 5 8561 1 1 85 ILE HA H -9.643 2.731 -9.163 1.00 . A A . 85 ILE HA 1 1 5 8562 1 1 85 ILE HB H -8.852 0.405 -9.443 1.00 . A A . 85 ILE HB 1 1 5 8563 1 1 85 ILE HD11 H -7.173 -1.200 -8.910 1.00 . A A . 85 ILE HD11 1 1 5 8564 1 1 85 ILE HD12 H -5.968 -0.596 -7.772 1.00 . A A . 85 ILE HD12 1 1 5 8565 1 1 85 ILE HD13 H -7.194 -1.742 -7.232 1.00 . A A . 85 ILE HD13 1 1 5 8566 1 1 85 ILE HG12 H -7.382 0.888 -6.843 1.00 . A A . 85 ILE HG12 1 1 5 8567 1 1 85 ILE HG13 H -8.779 -0.166 -7.027 1.00 . A A . 85 ILE HG13 1 1 5 8568 1 1 85 ILE HG21 H -6.373 1.822 -8.716 1.00 . A A . 85 ILE HG21 1 1 5 8569 1 1 85 ILE HG22 H -6.859 1.093 -10.245 1.00 . A A . 85 ILE HG22 1 1 5 8570 1 1 85 ILE HG23 H -7.469 2.685 -9.794 1.00 . A A . 85 ILE HG23 1 1 5 8571 1 1 85 ILE N N -8.837 3.015 -7.283 1.00 . A A . 85 ILE N 1 1 5 8572 1 1 85 ILE O O -11.481 0.983 -8.587 1.00 . A A . 85 ILE O 1 1 5 8573 1 1 86 MET C C -12.252 1.331 -4.498 1.00 . A A . 86 MET C 1 1 5 8574 1 1 86 MET CA C -11.960 0.730 -5.870 1.00 . A A . 86 MET CA 1 1 5 8575 1 1 86 MET CB C -11.737 -0.778 -5.742 1.00 . A A . 86 MET CB 1 1 5 8576 1 1 86 MET CE C -8.939 -3.220 -5.242 1.00 . A A . 86 MET CE 1 1 5 8577 1 1 86 MET CG C -10.702 -1.153 -4.694 1.00 . A A . 86 MET CG 1 1 5 8578 1 1 86 MET H H -10.103 1.745 -5.899 1.00 . A A . 86 MET H 1 1 5 8579 1 1 86 MET HA H -12.808 0.906 -6.514 1.00 . A A . 86 MET HA 1 1 5 8580 1 1 86 MET HB2 H -12.673 -1.247 -5.477 1.00 . A A . 86 MET HB2 1 1 5 8581 1 1 86 MET HB3 H -11.408 -1.164 -6.695 1.00 . A A . 86 MET HB3 1 1 5 8582 1 1 86 MET HE1 H -8.959 -2.877 -6.266 1.00 . A A . 86 MET HE1 1 1 5 8583 1 1 86 MET HE2 H -8.182 -2.678 -4.695 1.00 . A A . 86 MET HE2 1 1 5 8584 1 1 86 MET HE3 H -8.713 -4.276 -5.220 1.00 . A A . 86 MET HE3 1 1 5 8585 1 1 86 MET HG2 H -9.745 -0.751 -4.992 1.00 . A A . 86 MET HG2 1 1 5 8586 1 1 86 MET HG3 H -10.994 -0.719 -3.749 1.00 . A A . 86 MET HG3 1 1 5 8587 1 1 86 MET N N -10.796 1.364 -6.478 1.00 . A A . 86 MET N 1 1 5 8588 1 1 86 MET O O -11.504 2.178 -4.008 1.00 . A A . 86 MET O 1 1 5 8589 1 1 86 MET SD S -10.538 -2.937 -4.486 1.00 . A A . 86 MET SD 1 1 5 8590 1 1 87 THR C C -13.379 0.379 -1.476 1.00 . A A . 87 THR C 1 1 5 8591 1 1 87 THR CA C -13.734 1.381 -2.568 1.00 . A A . 87 THR CA 1 1 5 8592 1 1 87 THR CB C -15.244 1.679 -2.506 1.00 . A A . 87 THR CB 1 1 5 8593 1 1 87 THR CG2 C -15.635 2.714 -3.550 1.00 . A A . 87 THR CG2 1 1 5 8594 1 1 87 THR H H -13.898 0.211 -4.324 1.00 . A A . 87 THR H 1 1 5 8595 1 1 87 THR HA H -13.199 2.302 -2.386 1.00 . A A . 87 THR HA 1 1 5 8596 1 1 87 THR HB H -15.478 2.070 -1.527 1.00 . A A . 87 THR HB 1 1 5 8597 1 1 87 THR HG1 H -16.323 0.152 -1.878 1.00 . A A . 87 THR HG1 1 1 5 8598 1 1 87 THR HG21 H -16.226 3.489 -3.084 1.00 . A A . 87 THR HG21 1 1 5 8599 1 1 87 THR HG22 H -16.213 2.239 -4.329 1.00 . A A . 87 THR HG22 1 1 5 8600 1 1 87 THR HG23 H -14.744 3.149 -3.976 1.00 . A A . 87 THR HG23 1 1 5 8601 1 1 87 THR N N -13.343 0.887 -3.882 1.00 . A A . 87 THR N 1 1 5 8602 1 1 87 THR O O -13.336 -0.826 -1.716 1.00 . A A . 87 THR O 1 1 5 8603 1 1 87 THR OG1 O -15.989 0.475 -2.718 1.00 . A A . 87 THR OG1 1 1 5 8604 1 1 88 GLY C C -13.714 -1.166 0.964 1.00 . A A . 88 GLY C 1 1 5 8605 1 1 88 GLY CA C -12.780 0.021 0.839 1.00 . A A . 88 GLY CA 1 1 5 8606 1 1 88 GLY H H -13.176 1.856 -0.139 1.00 . A A . 88 GLY H 1 1 5 8607 1 1 88 GLY HA2 H -11.772 -0.340 0.699 1.00 . A A . 88 GLY HA2 1 1 5 8608 1 1 88 GLY HA3 H -12.822 0.595 1.754 1.00 . A A . 88 GLY HA3 1 1 5 8609 1 1 88 GLY N N -13.127 0.886 -0.273 1.00 . A A . 88 GLY N 1 1 5 8610 1 1 88 GLY O O -13.280 -2.279 1.261 1.00 . A A . 88 GLY O 1 1 5 8611 1 1 89 LYS C C -15.719 -3.090 -0.189 1.00 . A A . 89 LYS C 1 1 5 8612 1 1 89 LYS CA C -16.002 -1.987 0.826 1.00 . A A . 89 LYS CA 1 1 5 8613 1 1 89 LYS CB C -17.402 -1.414 0.595 1.00 . A A . 89 LYS CB 1 1 5 8614 1 1 89 LYS CD C -19.789 -1.616 1.351 1.00 . A A . 89 LYS CD 1 1 5 8615 1 1 89 LYS CE C -20.966 -2.563 1.524 1.00 . A A . 89 LYS CE 1 1 5 8616 1 1 89 LYS CG C -18.520 -2.366 0.981 1.00 . A A . 89 LYS CG 1 1 5 8617 1 1 89 LYS H H -15.287 -0.020 0.504 1.00 . A A . 89 LYS H 1 1 5 8618 1 1 89 LYS HA H -15.953 -2.407 1.819 1.00 . A A . 89 LYS HA 1 1 5 8619 1 1 89 LYS HB2 H -17.509 -0.511 1.178 1.00 . A A . 89 LYS HB2 1 1 5 8620 1 1 89 LYS HB3 H -17.510 -1.171 -0.452 1.00 . A A . 89 LYS HB3 1 1 5 8621 1 1 89 LYS HD2 H -19.627 -1.089 2.280 1.00 . A A . 89 LYS HD2 1 1 5 8622 1 1 89 LYS HD3 H -20.019 -0.908 0.568 1.00 . A A . 89 LYS HD3 1 1 5 8623 1 1 89 LYS HE2 H -20.706 -3.310 2.258 1.00 . A A . 89 LYS HE2 1 1 5 8624 1 1 89 LYS HE3 H -21.818 -1.998 1.872 1.00 . A A . 89 LYS HE3 1 1 5 8625 1 1 89 LYS HG2 H -18.731 -3.017 0.146 1.00 . A A . 89 LYS HG2 1 1 5 8626 1 1 89 LYS HG3 H -18.201 -2.957 1.828 1.00 . A A . 89 LYS HG3 1 1 5 8627 1 1 89 LYS HZ1 H -21.214 -4.272 0.348 1.00 . A A . 89 LYS HZ1 1 1 5 8628 1 1 89 LYS HZ2 H -20.703 -2.912 -0.519 1.00 . A A . 89 LYS HZ2 1 1 5 8629 1 1 89 LYS HZ3 H -22.310 -3.032 -0.005 1.00 . A A . 89 LYS HZ3 1 1 5 8630 1 1 89 LYS N N -15.002 -0.929 0.737 1.00 . A A . 89 LYS N 1 1 5 8631 1 1 89 LYS NZ N -21.324 -3.242 0.247 1.00 . A A . 89 LYS NZ 1 1 5 8632 1 1 89 LYS O O -15.606 -4.261 0.170 1.00 . A A . 89 LYS O 1 1 5 8633 1 1 90 GLU C C -14.070 -4.467 -2.224 1.00 . A A . 90 GLU C 1 1 5 8634 1 1 90 GLU CA C -15.333 -3.664 -2.522 1.00 . A A . 90 GLU CA 1 1 5 8635 1 1 90 GLU CB C -15.185 -2.940 -3.863 1.00 . A A . 90 GLU CB 1 1 5 8636 1 1 90 GLU CD C -17.390 -3.534 -4.941 1.00 . A A . 90 GLU CD 1 1 5 8637 1 1 90 GLU CG C -16.498 -2.423 -4.423 1.00 . A A . 90 GLU CG 1 1 5 8638 1 1 90 GLU H H -15.704 -1.757 -1.680 1.00 . A A . 90 GLU H 1 1 5 8639 1 1 90 GLU HA H -16.171 -4.341 -2.580 1.00 . A A . 90 GLU HA 1 1 5 8640 1 1 90 GLU HB2 H -14.516 -2.102 -3.734 1.00 . A A . 90 GLU HB2 1 1 5 8641 1 1 90 GLU HB3 H -14.756 -3.624 -4.581 1.00 . A A . 90 GLU HB3 1 1 5 8642 1 1 90 GLU HG2 H -17.025 -1.894 -3.643 1.00 . A A . 90 GLU HG2 1 1 5 8643 1 1 90 GLU HG3 H -16.286 -1.744 -5.236 1.00 . A A . 90 GLU HG3 1 1 5 8644 1 1 90 GLU N N -15.604 -2.706 -1.457 1.00 . A A . 90 GLU N 1 1 5 8645 1 1 90 GLU O O -13.870 -5.553 -2.768 1.00 . A A . 90 GLU O 1 1 5 8646 1 1 90 GLU OE1 O -16.866 -4.634 -5.218 1.00 . A A . 90 GLU OE1 1 1 5 8647 1 1 90 GLU OE2 O -18.611 -3.306 -5.069 1.00 . A A . 90 GLU OE2 1 1 5 8648 1 1 91 MET C C -12.216 -5.590 0.147 1.00 . A A . 91 MET C 1 1 5 8649 1 1 91 MET CA C -11.981 -4.593 -0.983 1.00 . A A . 91 MET CA 1 1 5 8650 1 1 91 MET CB C -10.931 -3.563 -0.560 1.00 . A A . 91 MET CB 1 1 5 8651 1 1 91 MET CE C -7.254 -3.164 -1.383 1.00 . A A . 91 MET CE 1 1 5 8652 1 1 91 MET CG C -9.573 -4.172 -0.249 1.00 . A A . 91 MET CG 1 1 5 8653 1 1 91 MET H H -13.438 -3.058 -0.953 1.00 . A A . 91 MET H 1 1 5 8654 1 1 91 MET HA H -11.619 -5.127 -1.849 1.00 . A A . 91 MET HA 1 1 5 8655 1 1 91 MET HB2 H -10.806 -2.846 -1.357 1.00 . A A . 91 MET HB2 1 1 5 8656 1 1 91 MET HB3 H -11.282 -3.050 0.323 1.00 . A A . 91 MET HB3 1 1 5 8657 1 1 91 MET HE1 H -7.694 -2.186 -1.254 1.00 . A A . 91 MET HE1 1 1 5 8658 1 1 91 MET HE2 H -6.729 -3.443 -0.481 1.00 . A A . 91 MET HE2 1 1 5 8659 1 1 91 MET HE3 H -6.561 -3.141 -2.211 1.00 . A A . 91 MET HE3 1 1 5 8660 1 1 91 MET HG2 H -9.059 -3.533 0.453 1.00 . A A . 91 MET HG2 1 1 5 8661 1 1 91 MET HG3 H -9.724 -5.144 0.196 1.00 . A A . 91 MET HG3 1 1 5 8662 1 1 91 MET N N -13.223 -3.926 -1.355 1.00 . A A . 91 MET N 1 1 5 8663 1 1 91 MET O O -11.460 -6.547 0.310 1.00 . A A . 91 MET O 1 1 5 8664 1 1 91 MET SD S -8.544 -4.361 -1.717 1.00 . A A . 91 MET SD 1 1 5 8665 1 1 92 ALA C C -14.551 -7.345 1.597 1.00 . A A . 92 ALA C 1 1 5 8666 1 1 92 ALA CA C -13.603 -6.236 2.039 1.00 . A A . 92 ALA CA 1 1 5 8667 1 1 92 ALA CB C -14.218 -5.435 3.177 1.00 . A A . 92 ALA CB 1 1 5 8668 1 1 92 ALA H H -13.832 -4.577 0.746 1.00 . A A . 92 ALA H 1 1 5 8669 1 1 92 ALA HA H -12.687 -6.683 2.400 1.00 . A A . 92 ALA HA 1 1 5 8670 1 1 92 ALA HB1 H -13.442 -5.144 3.872 1.00 . A A . 92 ALA HB1 1 1 5 8671 1 1 92 ALA HB2 H -14.695 -4.553 2.779 1.00 . A A . 92 ALA HB2 1 1 5 8672 1 1 92 ALA HB3 H -14.950 -6.042 3.689 1.00 . A A . 92 ALA HB3 1 1 5 8673 1 1 92 ALA N N -13.268 -5.358 0.926 1.00 . A A . 92 ALA N 1 1 5 8674 1 1 92 ALA O O -14.527 -8.449 2.141 1.00 . A A . 92 ALA O 1 1 5 8675 1 1 93 SER C C -15.660 -9.035 -0.805 1.00 . A A . 93 SER C 1 1 5 8676 1 1 93 SER CA C -16.347 -8.014 0.096 1.00 . A A . 93 SER CA 1 1 5 8677 1 1 93 SER CB C -17.460 -7.303 -0.675 1.00 . A A . 93 SER CB 1 1 5 8678 1 1 93 SER H H -15.357 -6.146 0.215 1.00 . A A . 93 SER H 1 1 5 8679 1 1 93 SER HA H -16.779 -8.530 0.941 1.00 . A A . 93 SER HA 1 1 5 8680 1 1 93 SER HB2 H -18.043 -6.705 0.008 1.00 . A A . 93 SER HB2 1 1 5 8681 1 1 93 SER HB3 H -17.021 -6.665 -1.429 1.00 . A A . 93 SER HB3 1 1 5 8682 1 1 93 SER HG H -19.138 -8.305 -0.817 1.00 . A A . 93 SER HG 1 1 5 8683 1 1 93 SER N N -15.387 -7.044 0.608 1.00 . A A . 93 SER N 1 1 5 8684 1 1 93 SER O O -15.845 -10.242 -0.650 1.00 . A A . 93 SER O 1 1 5 8685 1 1 93 SER OG O -18.317 -8.237 -1.310 1.00 . A A . 93 SER OG 1 1 5 8686 1 1 94 VAL C C -13.265 -10.402 -1.928 1.00 . A A . 94 VAL C 1 1 5 8687 1 1 94 VAL CA C -14.147 -9.409 -2.676 1.00 . A A . 94 VAL CA 1 1 5 8688 1 1 94 VAL CB C -13.274 -8.593 -3.647 1.00 . A A . 94 VAL CB 1 1 5 8689 1 1 94 VAL CG1 C -11.969 -8.187 -2.979 1.00 . A A . 94 VAL CG1 1 1 5 8690 1 1 94 VAL CG2 C -13.008 -9.385 -4.918 1.00 . A A . 94 VAL CG2 1 1 5 8691 1 1 94 VAL H H -14.756 -7.570 -1.823 1.00 . A A . 94 VAL H 1 1 5 8692 1 1 94 VAL HA H -14.878 -9.955 -3.255 1.00 . A A . 94 VAL HA 1 1 5 8693 1 1 94 VAL HB H -13.811 -7.694 -3.914 1.00 . A A . 94 VAL HB 1 1 5 8694 1 1 94 VAL HG11 H -12.182 -7.708 -2.035 1.00 . A A . 94 VAL HG11 1 1 5 8695 1 1 94 VAL HG12 H -11.362 -9.064 -2.811 1.00 . A A . 94 VAL HG12 1 1 5 8696 1 1 94 VAL HG13 H -11.437 -7.498 -3.619 1.00 . A A . 94 VAL HG13 1 1 5 8697 1 1 94 VAL HG21 H -11.942 -9.484 -5.063 1.00 . A A . 94 VAL HG21 1 1 5 8698 1 1 94 VAL HG22 H -13.451 -10.367 -4.830 1.00 . A A . 94 VAL HG22 1 1 5 8699 1 1 94 VAL HG23 H -13.441 -8.869 -5.762 1.00 . A A . 94 VAL HG23 1 1 5 8700 1 1 94 VAL N N -14.864 -8.541 -1.749 1.00 . A A . 94 VAL N 1 1 5 8701 1 1 94 VAL O O -12.717 -10.090 -0.872 1.00 . A A . 94 VAL O 1 1 5 8702 1 1 95 GLY C C -10.830 -12.349 -2.001 1.00 . A A . 95 GLY C 1 1 5 8703 1 1 95 GLY CA C -12.314 -12.624 -1.857 1.00 . A A . 95 GLY CA 1 1 5 8704 1 1 95 GLY H H -13.592 -11.796 -3.328 1.00 . A A . 95 GLY H 1 1 5 8705 1 1 95 GLY HA2 H -12.560 -12.672 -0.807 1.00 . A A . 95 GLY HA2 1 1 5 8706 1 1 95 GLY HA3 H -12.537 -13.578 -2.313 1.00 . A A . 95 GLY HA3 1 1 5 8707 1 1 95 GLY N N -13.131 -11.602 -2.485 1.00 . A A . 95 GLY N 1 1 5 8708 1 1 95 GLY O O -10.040 -12.700 -1.126 1.00 . A A . 95 GLY O 1 1 5 8709 1 1 96 GLU C C -8.911 -10.528 -4.609 1.00 . A A . 96 GLU C 1 1 5 8710 1 1 96 GLU CA C -9.052 -11.401 -3.366 1.00 . A A . 96 GLU CA 1 1 5 8711 1 1 96 GLU CB C -8.236 -12.684 -3.535 1.00 . A A . 96 GLU CB 1 1 5 8712 1 1 96 GLU CD C -5.953 -13.766 -3.533 1.00 . A A . 96 GLU CD 1 1 5 8713 1 1 96 GLU CG C -6.737 -12.475 -3.403 1.00 . A A . 96 GLU CG 1 1 5 8714 1 1 96 GLU H H -11.128 -11.466 -3.771 1.00 . A A . 96 GLU H 1 1 5 8715 1 1 96 GLU HA H -8.675 -10.856 -2.513 1.00 . A A . 96 GLU HA 1 1 5 8716 1 1 96 GLU HB2 H -8.547 -13.397 -2.785 1.00 . A A . 96 GLU HB2 1 1 5 8717 1 1 96 GLU HB3 H -8.435 -13.096 -4.514 1.00 . A A . 96 GLU HB3 1 1 5 8718 1 1 96 GLU HG2 H -6.411 -11.795 -4.176 1.00 . A A . 96 GLU HG2 1 1 5 8719 1 1 96 GLU HG3 H -6.531 -12.042 -2.435 1.00 . A A . 96 GLU HG3 1 1 5 8720 1 1 96 GLU N N -10.451 -11.721 -3.110 1.00 . A A . 96 GLU N 1 1 5 8721 1 1 96 GLU O O -9.510 -10.790 -5.653 1.00 . A A . 96 GLU O 1 1 5 8722 1 1 96 GLU OE1 O -6.140 -14.662 -2.684 1.00 . A A . 96 GLU OE1 1 1 5 8723 1 1 96 GLU OE2 O -5.152 -13.880 -4.485 1.00 . A A . 96 GLU OE2 1 1 5 8724 1 1 97 PRO C C -7.044 -9.158 -6.724 1.00 . A A . 97 PRO C 1 1 5 8725 1 1 97 PRO CA C -7.863 -8.531 -5.601 1.00 . A A . 97 PRO CA 1 1 5 8726 1 1 97 PRO CB C -7.082 -7.392 -4.940 1.00 . A A . 97 PRO CB 1 1 5 8727 1 1 97 PRO CD C -7.357 -9.092 -3.282 1.00 . A A . 97 PRO CD 1 1 5 8728 1 1 97 PRO CG C -6.418 -8.021 -3.764 1.00 . A A . 97 PRO CG 1 1 5 8729 1 1 97 PRO HA H -8.790 -8.147 -6.003 1.00 . A A . 97 PRO HA 1 1 5 8730 1 1 97 PRO HB2 H -6.358 -6.996 -5.639 1.00 . A A . 97 PRO HB2 1 1 5 8731 1 1 97 PRO HB3 H -7.763 -6.611 -4.638 1.00 . A A . 97 PRO HB3 1 1 5 8732 1 1 97 PRO HD2 H -6.802 -9.934 -2.896 1.00 . A A . 97 PRO HD2 1 1 5 8733 1 1 97 PRO HD3 H -8.022 -8.698 -2.528 1.00 . A A . 97 PRO HD3 1 1 5 8734 1 1 97 PRO HG2 H -5.476 -8.455 -4.063 1.00 . A A . 97 PRO HG2 1 1 5 8735 1 1 97 PRO HG3 H -6.264 -7.283 -2.992 1.00 . A A . 97 PRO HG3 1 1 5 8736 1 1 97 PRO N N -8.102 -9.464 -4.496 1.00 . A A . 97 PRO N 1 1 5 8737 1 1 97 PRO O O -6.559 -10.282 -6.597 1.00 . A A . 97 PRO O 1 1 5 8738 1 1 98 ASP C C -4.679 -8.454 -8.883 1.00 . A A . 98 ASP C 1 1 5 8739 1 1 98 ASP CA C -6.133 -8.909 -8.966 1.00 . A A . 98 ASP CA 1 1 5 8740 1 1 98 ASP CB C -6.761 -8.414 -10.270 1.00 . A A . 98 ASP CB 1 1 5 8741 1 1 98 ASP CG C -5.993 -8.874 -11.494 1.00 . A A . 98 ASP CG 1 1 5 8742 1 1 98 ASP H H -7.306 -7.535 -7.862 1.00 . A A . 98 ASP H 1 1 5 8743 1 1 98 ASP HA H -6.160 -9.988 -8.951 1.00 . A A . 98 ASP HA 1 1 5 8744 1 1 98 ASP HB2 H -7.772 -8.789 -10.340 1.00 . A A . 98 ASP HB2 1 1 5 8745 1 1 98 ASP HB3 H -6.782 -7.334 -10.265 1.00 . A A . 98 ASP HB3 1 1 5 8746 1 1 98 ASP N N -6.895 -8.424 -7.821 1.00 . A A . 98 ASP N 1 1 5 8747 1 1 98 ASP O O -4.383 -7.263 -8.982 1.00 . A A . 98 ASP O 1 1 5 8748 1 1 98 ASP OD1 O -4.800 -9.215 -11.352 1.00 . A A . 98 ASP OD1 1 1 5 8749 1 1 98 ASP OD2 O -6.585 -8.892 -12.594 1.00 . A A . 98 ASP OD2 1 1 5 8750 1 1 99 LYS C C -1.970 -7.972 -9.545 1.00 . A A . 99 LYS C 1 1 5 8751 1 1 99 LYS CA C -2.351 -9.110 -8.603 1.00 . A A . 99 LYS CA 1 1 5 8752 1 1 99 LYS CB C -1.523 -10.355 -8.928 1.00 . A A . 99 LYS CB 1 1 5 8753 1 1 99 LYS CD C 0.790 -9.645 -9.603 1.00 . A A . 99 LYS CD 1 1 5 8754 1 1 99 LYS CE C 1.291 -10.712 -10.565 1.00 . A A . 99 LYS CE 1 1 5 8755 1 1 99 LYS CG C -0.069 -10.246 -8.503 1.00 . A A . 99 LYS CG 1 1 5 8756 1 1 99 LYS H H -4.073 -10.342 -8.628 1.00 . A A . 99 LYS H 1 1 5 8757 1 1 99 LYS HA H -2.145 -8.805 -7.588 1.00 . A A . 99 LYS HA 1 1 5 8758 1 1 99 LYS HB2 H -1.961 -11.205 -8.426 1.00 . A A . 99 LYS HB2 1 1 5 8759 1 1 99 LYS HB3 H -1.553 -10.523 -9.995 1.00 . A A . 99 LYS HB3 1 1 5 8760 1 1 99 LYS HD2 H 0.203 -8.926 -10.155 1.00 . A A . 99 LYS HD2 1 1 5 8761 1 1 99 LYS HD3 H 1.640 -9.150 -9.155 1.00 . A A . 99 LYS HD3 1 1 5 8762 1 1 99 LYS HE2 H 2.045 -11.302 -10.066 1.00 . A A . 99 LYS HE2 1 1 5 8763 1 1 99 LYS HE3 H 0.462 -11.346 -10.841 1.00 . A A . 99 LYS HE3 1 1 5 8764 1 1 99 LYS HG2 H -0.005 -9.617 -7.628 1.00 . A A . 99 LYS HG2 1 1 5 8765 1 1 99 LYS HG3 H 0.303 -11.233 -8.267 1.00 . A A . 99 LYS HG3 1 1 5 8766 1 1 99 LYS HZ1 H 2.317 -9.200 -11.577 1.00 . A A . 99 LYS HZ1 1 1 5 8767 1 1 99 LYS HZ2 H 1.135 -9.969 -12.511 1.00 . A A . 99 LYS HZ2 1 1 5 8768 1 1 99 LYS HZ3 H 2.601 -10.751 -12.191 1.00 . A A . 99 LYS HZ3 1 1 5 8769 1 1 99 LYS N N -3.775 -9.410 -8.700 1.00 . A A . 99 LYS N 1 1 5 8770 1 1 99 LYS NZ N 1.877 -10.116 -11.797 1.00 . A A . 99 LYS NZ 1 1 5 8771 1 1 99 LYS O O -1.317 -7.010 -9.140 1.00 . A A . 99 LYS O 1 1 5 8772 1 1 100 LEU C C -2.602 -5.703 -11.358 1.00 . A A . 100 LEU C 1 1 5 8773 1 1 100 LEU CA C -2.087 -7.068 -11.802 1.00 . A A . 100 LEU CA 1 1 5 8774 1 1 100 LEU CB C -2.709 -7.448 -13.147 1.00 . A A . 100 LEU CB 1 1 5 8775 1 1 100 LEU CD1 C -2.719 -8.884 -15.202 1.00 . A A . 100 LEU CD1 1 1 5 8776 1 1 100 LEU CD2 C -0.614 -7.735 -14.493 1.00 . A A . 100 LEU CD2 1 1 5 8777 1 1 100 LEU CG C -1.894 -8.405 -14.017 1.00 . A A . 100 LEU CG 1 1 5 8778 1 1 100 LEU H H -2.900 -8.877 -11.065 1.00 . A A . 100 LEU H 1 1 5 8779 1 1 100 LEU HA H -1.014 -7.015 -11.913 1.00 . A A . 100 LEU HA 1 1 5 8780 1 1 100 LEU HB2 H -3.663 -7.911 -12.950 1.00 . A A . 100 LEU HB2 1 1 5 8781 1 1 100 LEU HB3 H -2.862 -6.537 -13.709 1.00 . A A . 100 LEU HB3 1 1 5 8782 1 1 100 LEU HD11 H -3.745 -8.573 -15.075 1.00 . A A . 100 LEU HD11 1 1 5 8783 1 1 100 LEU HD12 H -2.674 -9.961 -15.260 1.00 . A A . 100 LEU HD12 1 1 5 8784 1 1 100 LEU HD13 H -2.323 -8.457 -16.112 1.00 . A A . 100 LEU HD13 1 1 5 8785 1 1 100 LEU HD21 H -0.429 -8.003 -15.523 1.00 . A A . 100 LEU HD21 1 1 5 8786 1 1 100 LEU HD22 H 0.214 -8.064 -13.882 1.00 . A A . 100 LEU HD22 1 1 5 8787 1 1 100 LEU HD23 H -0.717 -6.663 -14.413 1.00 . A A . 100 LEU HD23 1 1 5 8788 1 1 100 LEU HG H -1.621 -9.271 -13.430 1.00 . A A . 100 LEU HG 1 1 5 8789 1 1 100 LEU N N -2.383 -8.088 -10.802 1.00 . A A . 100 LEU N 1 1 5 8790 1 1 100 LEU O O -1.821 -4.801 -11.058 1.00 . A A . 100 LEU O 1 1 5 8791 1 1 101 SER C C -3.838 -3.720 -9.689 1.00 . A A . 101 SER C 1 1 5 8792 1 1 101 SER CA C -4.544 -4.305 -10.909 1.00 . A A . 101 SER CA 1 1 5 8793 1 1 101 SER CB C -6.026 -4.521 -10.600 1.00 . A A . 101 SER CB 1 1 5 8794 1 1 101 SER H H -4.494 -6.317 -11.567 1.00 . A A . 101 SER H 1 1 5 8795 1 1 101 SER HA H -4.453 -3.609 -11.730 1.00 . A A . 101 SER HA 1 1 5 8796 1 1 101 SER HB2 H -6.134 -5.364 -9.934 1.00 . A A . 101 SER HB2 1 1 5 8797 1 1 101 SER HB3 H -6.425 -3.635 -10.127 1.00 . A A . 101 SER HB3 1 1 5 8798 1 1 101 SER HG H -6.527 -5.644 -12.125 1.00 . A A . 101 SER HG 1 1 5 8799 1 1 101 SER N N -3.923 -5.560 -11.316 1.00 . A A . 101 SER N 1 1 5 8800 1 1 101 SER O O -3.434 -2.558 -9.690 1.00 . A A . 101 SER O 1 1 5 8801 1 1 101 SER OG O -6.762 -4.778 -11.784 1.00 . A A . 101 SER OG 1 1 5 8802 1 1 102 MET C C -1.652 -3.535 -7.719 1.00 . A A . 102 MET C 1 1 5 8803 1 1 102 MET CA C -3.037 -4.101 -7.423 1.00 . A A . 102 MET CA 1 1 5 8804 1 1 102 MET CB C -2.924 -5.266 -6.438 1.00 . A A . 102 MET CB 1 1 5 8805 1 1 102 MET CE C -3.353 -4.140 -3.453 1.00 . A A . 102 MET CE 1 1 5 8806 1 1 102 MET CG C -4.212 -5.548 -5.680 1.00 . A A . 102 MET CG 1 1 5 8807 1 1 102 MET H H -4.038 -5.452 -8.708 1.00 . A A . 102 MET H 1 1 5 8808 1 1 102 MET HA H -3.643 -3.324 -6.980 1.00 . A A . 102 MET HA 1 1 5 8809 1 1 102 MET HB2 H -2.650 -6.157 -6.983 1.00 . A A . 102 MET HB2 1 1 5 8810 1 1 102 MET HB3 H -2.151 -5.041 -5.719 1.00 . A A . 102 MET HB3 1 1 5 8811 1 1 102 MET HE1 H -3.476 -3.301 -2.785 1.00 . A A . 102 MET HE1 1 1 5 8812 1 1 102 MET HE2 H -3.345 -5.057 -2.883 1.00 . A A . 102 MET HE2 1 1 5 8813 1 1 102 MET HE3 H -2.420 -4.039 -3.989 1.00 . A A . 102 MET HE3 1 1 5 8814 1 1 102 MET HG2 H -5.000 -5.738 -6.393 1.00 . A A . 102 MET HG2 1 1 5 8815 1 1 102 MET HG3 H -4.066 -6.425 -5.066 1.00 . A A . 102 MET HG3 1 1 5 8816 1 1 102 MET N N -3.695 -4.536 -8.649 1.00 . A A . 102 MET N 1 1 5 8817 1 1 102 MET O O -1.398 -2.348 -7.512 1.00 . A A . 102 MET O 1 1 5 8818 1 1 102 MET SD S -4.710 -4.176 -4.622 1.00 . A A . 102 MET SD 1 1 5 8819 1 1 103 VAL C C 0.604 -2.646 -9.278 1.00 . A A . 103 VAL C 1 1 5 8820 1 1 103 VAL CA C 0.599 -3.976 -8.532 1.00 . A A . 103 VAL CA 1 1 5 8821 1 1 103 VAL CB C 1.320 -5.035 -9.388 1.00 . A A . 103 VAL CB 1 1 5 8822 1 1 103 VAL CG1 C 2.657 -4.504 -9.881 1.00 . A A . 103 VAL CG1 1 1 5 8823 1 1 103 VAL CG2 C 1.506 -6.321 -8.598 1.00 . A A . 103 VAL CG2 1 1 5 8824 1 1 103 VAL H H -1.022 -5.324 -8.350 1.00 . A A . 103 VAL H 1 1 5 8825 1 1 103 VAL HA H 1.144 -3.860 -7.607 1.00 . A A . 103 VAL HA 1 1 5 8826 1 1 103 VAL HB H 0.705 -5.251 -10.249 1.00 . A A . 103 VAL HB 1 1 5 8827 1 1 103 VAL HG11 H 2.856 -3.547 -9.421 1.00 . A A . 103 VAL HG11 1 1 5 8828 1 1 103 VAL HG12 H 3.440 -5.200 -9.618 1.00 . A A . 103 VAL HG12 1 1 5 8829 1 1 103 VAL HG13 H 2.625 -4.386 -10.954 1.00 . A A . 103 VAL HG13 1 1 5 8830 1 1 103 VAL HG21 H 1.217 -7.163 -9.210 1.00 . A A . 103 VAL HG21 1 1 5 8831 1 1 103 VAL HG22 H 2.543 -6.423 -8.313 1.00 . A A . 103 VAL HG22 1 1 5 8832 1 1 103 VAL HG23 H 0.890 -6.292 -7.712 1.00 . A A . 103 VAL HG23 1 1 5 8833 1 1 103 VAL N N -0.760 -4.391 -8.206 1.00 . A A . 103 VAL N 1 1 5 8834 1 1 103 VAL O O 1.378 -1.745 -8.957 1.00 . A A . 103 VAL O 1 1 5 8835 1 1 104 MET C C -0.732 -0.120 -10.187 1.00 . A A . 104 MET C 1 1 5 8836 1 1 104 MET CA C -0.364 -1.310 -11.067 1.00 . A A . 104 MET CA 1 1 5 8837 1 1 104 MET CB C -1.403 -1.478 -12.178 1.00 . A A . 104 MET CB 1 1 5 8838 1 1 104 MET CE C -1.616 -3.912 -15.536 1.00 . A A . 104 MET CE 1 1 5 8839 1 1 104 MET CG C -1.002 -2.493 -13.236 1.00 . A A . 104 MET CG 1 1 5 8840 1 1 104 MET H H -0.858 -3.284 -10.485 1.00 . A A . 104 MET H 1 1 5 8841 1 1 104 MET HA H 0.601 -1.127 -11.514 1.00 . A A . 104 MET HA 1 1 5 8842 1 1 104 MET HB2 H -2.335 -1.799 -11.737 1.00 . A A . 104 MET HB2 1 1 5 8843 1 1 104 MET HB3 H -1.552 -0.525 -12.663 1.00 . A A . 104 MET HB3 1 1 5 8844 1 1 104 MET HE1 H -2.342 -4.100 -16.313 1.00 . A A . 104 MET HE1 1 1 5 8845 1 1 104 MET HE2 H -0.627 -3.875 -15.968 1.00 . A A . 104 MET HE2 1 1 5 8846 1 1 104 MET HE3 H -1.659 -4.705 -14.803 1.00 . A A . 104 MET HE3 1 1 5 8847 1 1 104 MET HG2 H 0.039 -2.343 -13.484 1.00 . A A . 104 MET HG2 1 1 5 8848 1 1 104 MET HG3 H -1.133 -3.485 -12.831 1.00 . A A . 104 MET HG3 1 1 5 8849 1 1 104 MET N N -0.267 -2.531 -10.276 1.00 . A A . 104 MET N 1 1 5 8850 1 1 104 MET O O 0.059 0.809 -10.020 1.00 . A A . 104 MET O 1 1 5 8851 1 1 104 MET SD S -1.980 -2.348 -14.744 1.00 . A A . 104 MET SD 1 1 5 8852 1 1 105 TYR C C -1.363 1.281 -7.715 1.00 . A A . 105 TYR C 1 1 5 8853 1 1 105 TYR CA C -2.409 0.924 -8.766 1.00 . A A . 105 TYR CA 1 1 5 8854 1 1 105 TYR CB C -3.718 0.521 -8.083 1.00 . A A . 105 TYR CB 1 1 5 8855 1 1 105 TYR CD1 C -4.674 2.753 -7.387 1.00 . A A . 105 TYR CD1 1 1 5 8856 1 1 105 TYR CD2 C -4.119 1.185 -5.679 1.00 . A A . 105 TYR CD2 1 1 5 8857 1 1 105 TYR CE1 C -5.095 3.654 -6.428 1.00 . A A . 105 TYR CE1 1 1 5 8858 1 1 105 TYR CE2 C -4.539 2.079 -4.714 1.00 . A A . 105 TYR CE2 1 1 5 8859 1 1 105 TYR CG C -4.178 1.505 -7.030 1.00 . A A . 105 TYR CG 1 1 5 8860 1 1 105 TYR CZ C -5.026 3.313 -5.094 1.00 . A A . 105 TYR CZ 1 1 5 8861 1 1 105 TYR H H -2.521 -0.921 -9.797 1.00 . A A . 105 TYR H 1 1 5 8862 1 1 105 TYR HA H -2.590 1.789 -9.386 1.00 . A A . 105 TYR HA 1 1 5 8863 1 1 105 TYR HB2 H -4.495 0.445 -8.827 1.00 . A A . 105 TYR HB2 1 1 5 8864 1 1 105 TYR HB3 H -3.586 -0.439 -7.606 1.00 . A A . 105 TYR HB3 1 1 5 8865 1 1 105 TYR HD1 H -4.727 3.017 -8.433 1.00 . A A . 105 TYR HD1 1 1 5 8866 1 1 105 TYR HD2 H -3.737 0.218 -5.385 1.00 . A A . 105 TYR HD2 1 1 5 8867 1 1 105 TYR HE1 H -5.477 4.620 -6.725 1.00 . A A . 105 TYR HE1 1 1 5 8868 1 1 105 TYR HE2 H -4.485 1.813 -3.669 1.00 . A A . 105 TYR HE2 1 1 5 8869 1 1 105 TYR HH H -5.748 5.013 -4.562 1.00 . A A . 105 TYR HH 1 1 5 8870 1 1 105 TYR N N -1.936 -0.154 -9.627 1.00 . A A . 105 TYR N 1 1 5 8871 1 1 105 TYR O O -1.196 2.448 -7.359 1.00 . A A . 105 TYR O 1 1 5 8872 1 1 105 TYR OH O -5.446 4.207 -4.136 1.00 . A A . 105 TYR OH 1 1 5 8873 1 1 106 LEU C C 1.565 1.224 -6.796 1.00 . A A . 106 LEU C 1 1 5 8874 1 1 106 LEU CA C 0.373 0.472 -6.212 1.00 . A A . 106 LEU CA 1 1 5 8875 1 1 106 LEU CB C 0.832 -0.871 -5.643 1.00 . A A . 106 LEU CB 1 1 5 8876 1 1 106 LEU CD1 C 0.339 -2.993 -4.403 1.00 . A A . 106 LEU CD1 1 1 5 8877 1 1 106 LEU CD2 C -0.498 -0.808 -3.519 1.00 . A A . 106 LEU CD2 1 1 5 8878 1 1 106 LEU CG C -0.182 -1.613 -4.772 1.00 . A A . 106 LEU CG 1 1 5 8879 1 1 106 LEU H H -0.837 -0.640 -7.545 1.00 . A A . 106 LEU H 1 1 5 8880 1 1 106 LEU HA H -0.055 1.064 -5.416 1.00 . A A . 106 LEU HA 1 1 5 8881 1 1 106 LEU HB2 H 1.085 -1.513 -6.473 1.00 . A A . 106 LEU HB2 1 1 5 8882 1 1 106 LEU HB3 H 1.715 -0.693 -5.046 1.00 . A A . 106 LEU HB3 1 1 5 8883 1 1 106 LEU HD11 H 0.047 -3.230 -3.391 1.00 . A A . 106 LEU HD11 1 1 5 8884 1 1 106 LEU HD12 H 1.416 -3.003 -4.478 1.00 . A A . 106 LEU HD12 1 1 5 8885 1 1 106 LEU HD13 H -0.075 -3.727 -5.079 1.00 . A A . 106 LEU HD13 1 1 5 8886 1 1 106 LEU HD21 H 0.416 -0.399 -3.114 1.00 . A A . 106 LEU HD21 1 1 5 8887 1 1 106 LEU HD22 H -0.961 -1.452 -2.785 1.00 . A A . 106 LEU HD22 1 1 5 8888 1 1 106 LEU HD23 H -1.173 -0.003 -3.770 1.00 . A A . 106 LEU HD23 1 1 5 8889 1 1 106 LEU HG H -1.100 -1.741 -5.328 1.00 . A A . 106 LEU HG 1 1 5 8890 1 1 106 LEU N N -0.659 0.267 -7.222 1.00 . A A . 106 LEU N 1 1 5 8891 1 1 106 LEU O O 2.209 2.019 -6.110 1.00 . A A . 106 LEU O 1 1 5 8892 1 1 107 THR C C 3.098 3.077 -8.311 1.00 . A A . 107 THR C 1 1 5 8893 1 1 107 THR CA C 2.967 1.621 -8.745 1.00 . A A . 107 THR CA 1 1 5 8894 1 1 107 THR CB C 2.803 1.567 -10.276 1.00 . A A . 107 THR CB 1 1 5 8895 1 1 107 THR CG2 C 3.978 2.241 -10.970 1.00 . A A . 107 THR CG2 1 1 5 8896 1 1 107 THR H H 1.304 0.325 -8.562 1.00 . A A . 107 THR H 1 1 5 8897 1 1 107 THR HA H 3.873 1.094 -8.482 1.00 . A A . 107 THR HA 1 1 5 8898 1 1 107 THR HB H 1.897 2.090 -10.545 1.00 . A A . 107 THR HB 1 1 5 8899 1 1 107 THR HG1 H 1.912 -0.192 -10.338 1.00 . A A . 107 THR HG1 1 1 5 8900 1 1 107 THR HG21 H 3.702 3.247 -11.249 1.00 . A A . 107 THR HG21 1 1 5 8901 1 1 107 THR HG22 H 4.242 1.681 -11.855 1.00 . A A . 107 THR HG22 1 1 5 8902 1 1 107 THR HG23 H 4.822 2.273 -10.298 1.00 . A A . 107 THR HG23 1 1 5 8903 1 1 107 THR N N 1.854 0.969 -8.068 1.00 . A A . 107 THR N 1 1 5 8904 1 1 107 THR O O 4.126 3.482 -7.771 1.00 . A A . 107 THR O 1 1 5 8905 1 1 107 THR OG1 O 2.703 0.206 -10.710 1.00 . A A . 107 THR OG1 1 1 5 8906 1 1 108 GLN C C 2.661 5.472 -6.802 1.00 . A A . 108 GLN C 1 1 5 8907 1 1 108 GLN CA C 2.048 5.268 -8.184 1.00 . A A . 108 GLN CA 1 1 5 8908 1 1 108 GLN CB C 0.623 5.823 -8.209 1.00 . A A . 108 GLN CB 1 1 5 8909 1 1 108 GLN CD C -0.973 4.203 -9.311 1.00 . A A . 108 GLN CD 1 1 5 8910 1 1 108 GLN CG C -0.147 5.464 -9.470 1.00 . A A . 108 GLN CG 1 1 5 8911 1 1 108 GLN H H 1.258 3.476 -8.985 1.00 . A A . 108 GLN H 1 1 5 8912 1 1 108 GLN HA H 2.644 5.800 -8.910 1.00 . A A . 108 GLN HA 1 1 5 8913 1 1 108 GLN HB2 H 0.082 5.433 -7.360 1.00 . A A . 108 GLN HB2 1 1 5 8914 1 1 108 GLN HB3 H 0.667 6.899 -8.134 1.00 . A A . 108 GLN HB3 1 1 5 8915 1 1 108 GLN HE21 H -2.544 5.275 -8.732 1.00 . A A . 108 GLN HE21 1 1 5 8916 1 1 108 GLN HE22 H -2.783 3.565 -8.793 1.00 . A A . 108 GLN HE22 1 1 5 8917 1 1 108 GLN HG2 H -0.810 6.281 -9.716 1.00 . A A . 108 GLN HG2 1 1 5 8918 1 1 108 GLN HG3 H 0.556 5.317 -10.276 1.00 . A A . 108 GLN HG3 1 1 5 8919 1 1 108 GLN N N 2.049 3.857 -8.551 1.00 . A A . 108 GLN N 1 1 5 8920 1 1 108 GLN NE2 N -2.227 4.363 -8.903 1.00 . A A . 108 GLN NE2 1 1 5 8921 1 1 108 GLN O O 3.637 6.206 -6.646 1.00 . A A . 108 GLN O 1 1 5 8922 1 1 108 GLN OE1 O -0.490 3.096 -9.551 1.00 . A A . 108 GLN OE1 1 1 5 8923 1 1 109 PHE C C 4.082 4.736 -4.376 1.00 . A A . 109 PHE C 1 1 5 8924 1 1 109 PHE CA C 2.569 4.928 -4.431 1.00 . A A . 109 PHE CA 1 1 5 8925 1 1 109 PHE CB C 1.880 3.895 -3.537 1.00 . A A . 109 PHE CB 1 1 5 8926 1 1 109 PHE CD1 C 0.092 5.027 -2.188 1.00 . A A . 109 PHE CD1 1 1 5 8927 1 1 109 PHE CD2 C -0.567 3.699 -4.055 1.00 . A A . 109 PHE CD2 1 1 5 8928 1 1 109 PHE CE1 C -1.233 5.323 -1.926 1.00 . A A . 109 PHE CE1 1 1 5 8929 1 1 109 PHE CE2 C -1.894 3.991 -3.798 1.00 . A A . 109 PHE CE2 1 1 5 8930 1 1 109 PHE CG C 0.439 4.214 -3.255 1.00 . A A . 109 PHE CG 1 1 5 8931 1 1 109 PHE CZ C -2.227 4.803 -2.731 1.00 . A A . 109 PHE CZ 1 1 5 8932 1 1 109 PHE H H 1.306 4.247 -5.988 1.00 . A A . 109 PHE H 1 1 5 8933 1 1 109 PHE HA H 2.331 5.918 -4.074 1.00 . A A . 109 PHE HA 1 1 5 8934 1 1 109 PHE HB2 H 1.917 2.930 -4.019 1.00 . A A . 109 PHE HB2 1 1 5 8935 1 1 109 PHE HB3 H 2.401 3.843 -2.593 1.00 . A A . 109 PHE HB3 1 1 5 8936 1 1 109 PHE HD1 H 0.869 5.435 -1.557 1.00 . A A . 109 PHE HD1 1 1 5 8937 1 1 109 PHE HD2 H -0.309 3.063 -4.889 1.00 . A A . 109 PHE HD2 1 1 5 8938 1 1 109 PHE HE1 H -1.489 5.958 -1.091 1.00 . A A . 109 PHE HE1 1 1 5 8939 1 1 109 PHE HE2 H -2.669 3.583 -4.429 1.00 . A A . 109 PHE HE2 1 1 5 8940 1 1 109 PHE HZ H -3.262 5.033 -2.529 1.00 . A A . 109 PHE HZ 1 1 5 8941 1 1 109 PHE N N 2.081 4.818 -5.801 1.00 . A A . 109 PHE N 1 1 5 8942 1 1 109 PHE O O 4.776 5.404 -3.610 1.00 . A A . 109 PHE O 1 1 5 8943 1 1 110 TYR C C 6.762 4.614 -6.012 1.00 . A A . 110 TYR C 1 1 5 8944 1 1 110 TYR CA C 6.015 3.534 -5.235 1.00 . A A . 110 TYR CA 1 1 5 8945 1 1 110 TYR CB C 6.267 2.166 -5.873 1.00 . A A . 110 TYR CB 1 1 5 8946 1 1 110 TYR CD1 C 8.763 1.784 -5.898 1.00 . A A . 110 TYR CD1 1 1 5 8947 1 1 110 TYR CD2 C 7.676 2.258 -7.966 1.00 . A A . 110 TYR CD2 1 1 5 8948 1 1 110 TYR CE1 C 9.977 1.694 -6.551 1.00 . A A . 110 TYR CE1 1 1 5 8949 1 1 110 TYR CE2 C 8.886 2.169 -8.628 1.00 . A A . 110 TYR CE2 1 1 5 8950 1 1 110 TYR CG C 7.593 2.068 -6.592 1.00 . A A . 110 TYR CG 1 1 5 8951 1 1 110 TYR CZ C 10.033 1.887 -7.916 1.00 . A A . 110 TYR CZ 1 1 5 8952 1 1 110 TYR H H 3.982 3.316 -5.780 1.00 . A A . 110 TYR H 1 1 5 8953 1 1 110 TYR HA H 6.381 3.518 -4.219 1.00 . A A . 110 TYR HA 1 1 5 8954 1 1 110 TYR HB2 H 6.250 1.409 -5.105 1.00 . A A . 110 TYR HB2 1 1 5 8955 1 1 110 TYR HB3 H 5.485 1.962 -6.590 1.00 . A A . 110 TYR HB3 1 1 5 8956 1 1 110 TYR HD1 H 8.715 1.633 -4.830 1.00 . A A . 110 TYR HD1 1 1 5 8957 1 1 110 TYR HD2 H 6.776 2.479 -8.521 1.00 . A A . 110 TYR HD2 1 1 5 8958 1 1 110 TYR HE1 H 10.875 1.473 -5.994 1.00 . A A . 110 TYR HE1 1 1 5 8959 1 1 110 TYR HE2 H 8.931 2.320 -9.696 1.00 . A A . 110 TYR HE2 1 1 5 8960 1 1 110 TYR HH H 11.306 0.944 -9.005 1.00 . A A . 110 TYR HH 1 1 5 8961 1 1 110 TYR N N 4.586 3.817 -5.193 1.00 . A A . 110 TYR N 1 1 5 8962 1 1 110 TYR O O 7.578 5.344 -5.450 1.00 . A A . 110 TYR O 1 1 5 8963 1 1 110 TYR OH O 11.241 1.797 -8.570 1.00 . A A . 110 TYR OH 1 1 5 8964 1 1 111 GLU C C 7.107 7.076 -7.500 1.00 . A A . 111 GLU C 1 1 5 8965 1 1 111 GLU CA C 7.119 5.700 -8.160 1.00 . A A . 111 GLU CA 1 1 5 8966 1 1 111 GLU CB C 6.419 5.768 -9.519 1.00 . A A . 111 GLU CB 1 1 5 8967 1 1 111 GLU CD C 8.101 5.288 -11.341 1.00 . A A . 111 GLU CD 1 1 5 8968 1 1 111 GLU CG C 6.940 4.755 -10.523 1.00 . A A . 111 GLU CG 1 1 5 8969 1 1 111 GLU H H 5.815 4.099 -7.696 1.00 . A A . 111 GLU H 1 1 5 8970 1 1 111 GLU HA H 8.143 5.394 -8.308 1.00 . A A . 111 GLU HA 1 1 5 8971 1 1 111 GLU HB2 H 5.363 5.592 -9.375 1.00 . A A . 111 GLU HB2 1 1 5 8972 1 1 111 GLU HB3 H 6.556 6.756 -9.932 1.00 . A A . 111 GLU HB3 1 1 5 8973 1 1 111 GLU HG2 H 7.269 3.875 -9.991 1.00 . A A . 111 GLU HG2 1 1 5 8974 1 1 111 GLU HG3 H 6.138 4.488 -11.196 1.00 . A A . 111 GLU HG3 1 1 5 8975 1 1 111 GLU N N 6.475 4.709 -7.306 1.00 . A A . 111 GLU N 1 1 5 8976 1 1 111 GLU O O 8.016 7.881 -7.703 1.00 . A A . 111 GLU O 1 1 5 8977 1 1 111 GLU OE1 O 8.227 6.525 -11.456 1.00 . A A . 111 GLU OE1 1 1 5 8978 1 1 111 GLU OE2 O 8.882 4.467 -11.866 1.00 . A A . 111 GLU OE2 1 1 5 8979 1 1 112 MET C C 7.041 8.786 -4.977 1.00 . A A . 112 MET C 1 1 5 8980 1 1 112 MET CA C 5.941 8.617 -6.021 1.00 . A A . 112 MET CA 1 1 5 8981 1 1 112 MET CB C 4.568 8.724 -5.354 1.00 . A A . 112 MET CB 1 1 5 8982 1 1 112 MET CE C 1.928 10.967 -6.003 1.00 . A A . 112 MET CE 1 1 5 8983 1 1 112 MET CG C 4.269 10.106 -4.796 1.00 . A A . 112 MET CG 1 1 5 8984 1 1 112 MET H H 5.378 6.657 -6.588 1.00 . A A . 112 MET H 1 1 5 8985 1 1 112 MET HA H 6.036 9.402 -6.757 1.00 . A A . 112 MET HA 1 1 5 8986 1 1 112 MET HB2 H 3.808 8.480 -6.081 1.00 . A A . 112 MET HB2 1 1 5 8987 1 1 112 MET HB3 H 4.519 8.014 -4.542 1.00 . A A . 112 MET HB3 1 1 5 8988 1 1 112 MET HE1 H 2.698 11.565 -6.467 1.00 . A A . 112 MET HE1 1 1 5 8989 1 1 112 MET HE2 H 1.678 10.138 -6.647 1.00 . A A . 112 MET HE2 1 1 5 8990 1 1 112 MET HE3 H 1.049 11.575 -5.840 1.00 . A A . 112 MET HE3 1 1 5 8991 1 1 112 MET HG2 H 4.834 10.243 -3.886 1.00 . A A . 112 MET HG2 1 1 5 8992 1 1 112 MET HG3 H 4.576 10.845 -5.522 1.00 . A A . 112 MET HG3 1 1 5 8993 1 1 112 MET N N 6.071 7.339 -6.711 1.00 . A A . 112 MET N 1 1 5 8994 1 1 112 MET O O 7.585 9.877 -4.805 1.00 . A A . 112 MET O 1 1 5 8995 1 1 112 MET SD S 2.520 10.344 -4.431 1.00 . A A . 112 MET SD 1 1 5 8996 1 1 113 PHE C C 9.514 6.741 -3.580 1.00 . A A . 113 PHE C 1 1 5 8997 1 1 113 PHE CA C 8.398 7.728 -3.255 1.00 . A A . 113 PHE CA 1 1 5 8998 1 1 113 PHE CB C 7.795 7.403 -1.887 1.00 . A A . 113 PHE CB 1 1 5 8999 1 1 113 PHE CD1 C 6.593 9.568 -1.487 1.00 . A A . 113 PHE CD1 1 1 5 9000 1 1 113 PHE CD2 C 5.342 7.541 -1.377 1.00 . A A . 113 PHE CD2 1 1 5 9001 1 1 113 PHE CE1 C 5.450 10.292 -1.202 1.00 . A A . 113 PHE CE1 1 1 5 9002 1 1 113 PHE CE2 C 4.196 8.259 -1.092 1.00 . A A . 113 PHE CE2 1 1 5 9003 1 1 113 PHE CG C 6.552 8.186 -1.577 1.00 . A A . 113 PHE CG 1 1 5 9004 1 1 113 PHE CZ C 4.250 9.636 -1.005 1.00 . A A . 113 PHE CZ 1 1 5 9005 1 1 113 PHE H H 6.894 6.859 -4.466 1.00 . A A . 113 PHE H 1 1 5 9006 1 1 113 PHE HA H 8.811 8.725 -3.230 1.00 . A A . 113 PHE HA 1 1 5 9007 1 1 113 PHE HB2 H 7.543 6.354 -1.853 1.00 . A A . 113 PHE HB2 1 1 5 9008 1 1 113 PHE HB3 H 8.525 7.618 -1.121 1.00 . A A . 113 PHE HB3 1 1 5 9009 1 1 113 PHE HD1 H 7.530 10.082 -1.642 1.00 . A A . 113 PHE HD1 1 1 5 9010 1 1 113 PHE HD2 H 5.299 6.463 -1.445 1.00 . A A . 113 PHE HD2 1 1 5 9011 1 1 113 PHE HE1 H 5.495 11.368 -1.135 1.00 . A A . 113 PHE HE1 1 1 5 9012 1 1 113 PHE HE2 H 3.260 7.743 -0.938 1.00 . A A . 113 PHE HE2 1 1 5 9013 1 1 113 PHE HZ H 3.356 10.199 -0.781 1.00 . A A . 113 PHE HZ 1 1 5 9014 1 1 113 PHE N N 7.363 7.700 -4.283 1.00 . A A . 113 PHE N 1 1 5 9015 1 1 113 PHE O O 10.138 6.173 -2.683 1.00 . A A . 113 PHE O 1 1 5 9016 1 1 114 LYS C C 12.170 6.299 -5.298 1.00 . A A . 114 LYS C 1 1 5 9017 1 1 114 LYS CA C 10.803 5.622 -5.316 1.00 . A A . 114 LYS CA 1 1 5 9018 1 1 114 LYS CB C 10.493 5.112 -6.725 1.00 . A A . 114 LYS CB 1 1 5 9019 1 1 114 LYS CD C 10.879 5.425 -9.188 1.00 . A A . 114 LYS CD 1 1 5 9020 1 1 114 LYS CE C 11.294 6.397 -10.281 1.00 . A A . 114 LYS CE 1 1 5 9021 1 1 114 LYS CG C 10.868 6.093 -7.823 1.00 . A A . 114 LYS CG 1 1 5 9022 1 1 114 LYS H H 9.230 7.021 -5.539 1.00 . A A . 114 LYS H 1 1 5 9023 1 1 114 LYS HA H 10.821 4.784 -4.635 1.00 . A A . 114 LYS HA 1 1 5 9024 1 1 114 LYS HB2 H 11.037 4.194 -6.891 1.00 . A A . 114 LYS HB2 1 1 5 9025 1 1 114 LYS HB3 H 9.434 4.911 -6.797 1.00 . A A . 114 LYS HB3 1 1 5 9026 1 1 114 LYS HD2 H 11.577 4.601 -9.170 1.00 . A A . 114 LYS HD2 1 1 5 9027 1 1 114 LYS HD3 H 9.887 5.054 -9.405 1.00 . A A . 114 LYS HD3 1 1 5 9028 1 1 114 LYS HE2 H 11.025 5.979 -11.238 1.00 . A A . 114 LYS HE2 1 1 5 9029 1 1 114 LYS HE3 H 10.768 7.329 -10.134 1.00 . A A . 114 LYS HE3 1 1 5 9030 1 1 114 LYS HG2 H 10.149 6.899 -7.834 1.00 . A A . 114 LYS HG2 1 1 5 9031 1 1 114 LYS HG3 H 11.853 6.489 -7.618 1.00 . A A . 114 LYS HG3 1 1 5 9032 1 1 114 LYS HZ1 H 13.206 6.257 -11.111 1.00 . A A . 114 LYS HZ1 1 1 5 9033 1 1 114 LYS HZ2 H 13.190 6.226 -9.420 1.00 . A A . 114 LYS HZ2 1 1 5 9034 1 1 114 LYS HZ3 H 12.940 7.684 -10.241 1.00 . A A . 114 LYS HZ3 1 1 5 9035 1 1 114 LYS N N 9.762 6.539 -4.870 1.00 . A A . 114 LYS N 1 1 5 9036 1 1 114 LYS NZ N 12.760 6.660 -10.262 1.00 . A A . 114 LYS NZ 1 1 5 9037 1 1 114 LYS O O 13.194 5.646 -5.102 1.00 . A A . 114 LYS O 1 1 5 9038 1 1 115 ASP C C 13.973 8.522 -4.093 1.00 . A A . 115 ASP C 1 1 5 9039 1 1 115 ASP CA C 13.417 8.378 -5.507 1.00 . A A . 115 ASP CA 1 1 5 9040 1 1 115 ASP CB C 13.186 9.760 -6.120 1.00 . A A . 115 ASP CB 1 1 5 9041 1 1 115 ASP CG C 12.993 9.702 -7.623 1.00 . A A . 115 ASP CG 1 1 5 9042 1 1 115 ASP H H 11.327 8.077 -5.653 1.00 . A A . 115 ASP H 1 1 5 9043 1 1 115 ASP HA H 14.135 7.843 -6.109 1.00 . A A . 115 ASP HA 1 1 5 9044 1 1 115 ASP HB2 H 12.302 10.199 -5.680 1.00 . A A . 115 ASP HB2 1 1 5 9045 1 1 115 ASP HB3 H 14.038 10.388 -5.908 1.00 . A A . 115 ASP HB3 1 1 5 9046 1 1 115 ASP N N 12.177 7.612 -5.502 1.00 . A A . 115 ASP N 1 1 5 9047 1 1 115 ASP O O 15.146 8.244 -3.845 1.00 . A A . 115 ASP O 1 1 5 9048 1 1 115 ASP OD1 O 13.989 9.468 -8.340 1.00 . A A . 115 ASP OD1 1 1 5 9049 1 1 115 ASP OD2 O 11.847 9.889 -8.081 1.00 . A A . 115 ASP OD2 1 1 5 9050 1 1 116 SER C C 14.497 8.047 -1.349 1.00 . A A . 116 SER C 1 1 5 9051 1 1 116 SER CA C 13.529 9.144 -1.782 1.00 . A A . 116 SER CA 1 1 5 9052 1 1 116 SER CB C 12.303 9.150 -0.866 1.00 . A A . 116 SER CB 1 1 5 9053 1 1 116 SER H H 12.199 9.163 -3.430 1.00 . A A . 116 SER H 1 1 5 9054 1 1 116 SER HA H 14.028 10.098 -1.708 1.00 . A A . 116 SER HA 1 1 5 9055 1 1 116 SER HB2 H 12.626 9.206 0.162 1.00 . A A . 116 SER HB2 1 1 5 9056 1 1 116 SER HB3 H 11.688 10.007 -1.098 1.00 . A A . 116 SER HB3 1 1 5 9057 1 1 116 SER HG H 11.146 7.969 -1.917 1.00 . A A . 116 SER HG 1 1 5 9058 1 1 116 SER N N 13.122 8.958 -3.170 1.00 . A A . 116 SER N 1 1 5 9059 1 1 116 SER O O 14.320 6.878 -1.688 1.00 . A A . 116 SER O 1 1 5 9060 1 1 116 SER OG O 11.532 7.973 -1.038 1.00 . A A . 116 SER OG 1 1 5 9061 1 1 117 GLY C C 15.998 6.650 1.040 1.00 . A A . 117 GLY C 1 1 5 9062 1 1 117 GLY CA C 16.504 7.474 -0.128 1.00 . A A . 117 GLY CA 1 1 5 9063 1 1 117 GLY H H 15.612 9.381 -0.356 1.00 . A A . 117 GLY H 1 1 5 9064 1 1 117 GLY HA2 H 16.757 6.810 -0.940 1.00 . A A . 117 GLY HA2 1 1 5 9065 1 1 117 GLY HA3 H 17.392 8.006 0.180 1.00 . A A . 117 GLY HA3 1 1 5 9066 1 1 117 GLY N N 15.522 8.435 -0.596 1.00 . A A . 117 GLY N 1 1 5 9067 1 1 117 GLY O O 15.247 7.132 1.888 1.00 . A A . 117 GLY O 1 1 5 9068 1 1 118 PRO C C 16.631 4.818 3.505 1.00 . A A . 118 PRO C 1 1 5 9069 1 1 118 PRO CA C 16.007 4.456 2.161 1.00 . A A . 118 PRO CA 1 1 5 9070 1 1 118 PRO CB C 16.528 3.100 1.677 1.00 . A A . 118 PRO CB 1 1 5 9071 1 1 118 PRO CD C 17.308 4.734 0.116 1.00 . A A . 118 PRO CD 1 1 5 9072 1 1 118 PRO CG C 17.667 3.432 0.776 1.00 . A A . 118 PRO CG 1 1 5 9073 1 1 118 PRO HA H 14.933 4.415 2.263 1.00 . A A . 118 PRO HA 1 1 5 9074 1 1 118 PRO HB2 H 16.852 2.513 2.525 1.00 . A A . 118 PRO HB2 1 1 5 9075 1 1 118 PRO HB3 H 15.746 2.578 1.149 1.00 . A A . 118 PRO HB3 1 1 5 9076 1 1 118 PRO HD2 H 18.193 5.332 -0.046 1.00 . A A . 118 PRO HD2 1 1 5 9077 1 1 118 PRO HD3 H 16.794 4.556 -0.817 1.00 . A A . 118 PRO HD3 1 1 5 9078 1 1 118 PRO HG2 H 18.573 3.541 1.353 1.00 . A A . 118 PRO HG2 1 1 5 9079 1 1 118 PRO HG3 H 17.785 2.656 0.034 1.00 . A A . 118 PRO HG3 1 1 5 9080 1 1 118 PRO N N 16.412 5.376 1.094 1.00 . A A . 118 PRO N 1 1 5 9081 1 1 118 PRO O O 17.662 5.487 3.562 1.00 . A A . 118 PRO O 1 1 5 9082 1 1 119 SER C C 15.653 3.920 6.976 1.00 . A A . 119 SER C 1 1 5 9083 1 1 119 SER CA C 16.489 4.649 5.929 1.00 . A A . 119 SER CA 1 1 5 9084 1 1 119 SER CB C 16.467 6.155 6.200 1.00 . A A . 119 SER CB 1 1 5 9085 1 1 119 SER H H 15.180 3.841 4.475 1.00 . A A . 119 SER H 1 1 5 9086 1 1 119 SER HA H 17.508 4.296 5.990 1.00 . A A . 119 SER HA 1 1 5 9087 1 1 119 SER HB2 H 17.023 6.364 7.101 1.00 . A A . 119 SER HB2 1 1 5 9088 1 1 119 SER HB3 H 16.920 6.674 5.368 1.00 . A A . 119 SER HB3 1 1 5 9089 1 1 119 SER HG H 14.542 6.079 5.847 1.00 . A A . 119 SER HG 1 1 5 9090 1 1 119 SER N N 15.998 4.370 4.585 1.00 . A A . 119 SER N 1 1 5 9091 1 1 119 SER O O 14.541 3.471 6.695 1.00 . A A . 119 SER O 1 1 5 9092 1 1 119 SER OG O 15.140 6.624 6.364 1.00 . A A . 119 SER OG 1 1 5 9093 1 1 120 SER C C 15.140 4.111 10.382 1.00 . A A . 120 SER C 1 1 5 9094 1 1 120 SER CA C 15.502 3.128 9.272 1.00 . A A . 120 SER CA 1 1 5 9095 1 1 120 SER CB C 16.371 2.002 9.836 1.00 . A A . 120 SER CB 1 1 5 9096 1 1 120 SER H H 17.085 4.184 8.345 1.00 . A A . 120 SER H 1 1 5 9097 1 1 120 SER HA H 14.593 2.703 8.873 1.00 . A A . 120 SER HA 1 1 5 9098 1 1 120 SER HB2 H 17.314 2.410 10.166 1.00 . A A . 120 SER HB2 1 1 5 9099 1 1 120 SER HB3 H 15.864 1.545 10.674 1.00 . A A . 120 SER HB3 1 1 5 9100 1 1 120 SER HG H 17.331 1.300 8.280 1.00 . A A . 120 SER HG 1 1 5 9101 1 1 120 SER N N 16.196 3.806 8.184 1.00 . A A . 120 SER N 1 1 5 9102 1 1 120 SER O O 15.834 5.104 10.597 1.00 . A A . 120 SER O 1 1 5 9103 1 1 120 SER OG O 16.620 1.010 8.856 1.00 . A A . 120 SER OG 1 1 5 9104 1 1 121 GLY C C 12.410 5.534 11.781 1.00 . A A . 121 GLY C 1 1 5 9105 1 1 121 GLY CA C 13.612 4.693 12.163 1.00 . A A . 121 GLY CA 1 1 5 9106 1 1 121 GLY H H 13.534 3.019 10.868 1.00 . A A . 121 GLY H 1 1 5 9107 1 1 121 GLY HA2 H 13.356 4.085 13.018 1.00 . A A . 121 GLY HA2 1 1 5 9108 1 1 121 GLY HA3 H 14.426 5.350 12.432 1.00 . A A . 121 GLY HA3 1 1 5 9109 1 1 121 GLY N N 14.048 3.825 11.084 1.00 . A A . 121 GLY N 1 1 5 9110 1 1 121 GLY O O 12.340 6.060 10.671 1.00 . A A . 121 GLY O 1 1 6 9111 1 1 1 GLY C C -7.572 -25.254 2.672 1.00 . A A . 1 GLY C 1 1 6 9112 1 1 1 GLY CA C -8.501 -26.215 3.387 1.00 . A A . 1 GLY CA 1 1 6 9113 1 1 1 GLY H1 H -7.215 -26.762 4.977 1.00 . A A . 1 GLY H1 1 1 6 9114 1 1 1 GLY HA2 H -9.038 -26.794 2.651 1.00 . A A . 1 GLY HA2 1 1 6 9115 1 1 1 GLY HA3 H -9.211 -25.646 3.969 1.00 . A A . 1 GLY HA3 1 1 6 9116 1 1 1 GLY N N -7.791 -27.121 4.270 1.00 . A A . 1 GLY N 1 1 6 9117 1 1 1 GLY O O -7.264 -24.179 3.188 1.00 . A A . 1 GLY O 1 1 6 9118 1 1 2 SER C C -6.130 -25.307 -0.740 1.00 . A A . 2 SER C 1 1 6 9119 1 1 2 SER CA C -6.217 -24.809 0.700 1.00 . A A . 2 SER CA 1 1 6 9120 1 1 2 SER CB C -4.825 -24.796 1.332 1.00 . A A . 2 SER CB 1 1 6 9121 1 1 2 SER H H -7.404 -26.510 1.126 1.00 . A A . 2 SER H 1 1 6 9122 1 1 2 SER HA H -6.611 -23.803 0.697 1.00 . A A . 2 SER HA 1 1 6 9123 1 1 2 SER HB2 H -4.177 -24.152 0.758 1.00 . A A . 2 SER HB2 1 1 6 9124 1 1 2 SER HB3 H -4.896 -24.426 2.345 1.00 . A A . 2 SER HB3 1 1 6 9125 1 1 2 SER HG H -3.332 -26.041 1.576 1.00 . A A . 2 SER HG 1 1 6 9126 1 1 2 SER N N -7.122 -25.642 1.483 1.00 . A A . 2 SER N 1 1 6 9127 1 1 2 SER O O -6.516 -26.436 -1.042 1.00 . A A . 2 SER O 1 1 6 9128 1 1 2 SER OG O -4.265 -26.098 1.360 1.00 . A A . 2 SER OG 1 1 6 9129 1 1 3 SER C C -4.155 -24.309 -3.592 1.00 . A A . 3 SER C 1 1 6 9130 1 1 3 SER CA C -5.485 -24.807 -3.033 1.00 . A A . 3 SER CA 1 1 6 9131 1 1 3 SER CB C -6.643 -24.218 -3.840 1.00 . A A . 3 SER CB 1 1 6 9132 1 1 3 SER H H -5.329 -23.570 -1.322 1.00 . A A . 3 SER H 1 1 6 9133 1 1 3 SER HA H -5.514 -25.884 -3.111 1.00 . A A . 3 SER HA 1 1 6 9134 1 1 3 SER HB2 H -7.548 -24.760 -3.614 1.00 . A A . 3 SER HB2 1 1 6 9135 1 1 3 SER HB3 H -6.770 -23.178 -3.577 1.00 . A A . 3 SER HB3 1 1 6 9136 1 1 3 SER HG H -7.157 -24.691 -5.671 1.00 . A A . 3 SER HG 1 1 6 9137 1 1 3 SER N N -5.620 -24.456 -1.624 1.00 . A A . 3 SER N 1 1 6 9138 1 1 3 SER O O -3.553 -23.380 -3.056 1.00 . A A . 3 SER O 1 1 6 9139 1 1 3 SER OG O -6.393 -24.309 -5.232 1.00 . A A . 3 SER OG 1 1 6 9140 1 1 4 GLY C C -1.246 -24.936 -4.453 1.00 . A A . 4 GLY C 1 1 6 9141 1 1 4 GLY CA C -2.448 -24.544 -5.288 1.00 . A A . 4 GLY CA 1 1 6 9142 1 1 4 GLY H H -4.226 -25.671 -5.058 1.00 . A A . 4 GLY H 1 1 6 9143 1 1 4 GLY HA2 H -2.371 -25.016 -6.256 1.00 . A A . 4 GLY HA2 1 1 6 9144 1 1 4 GLY HA3 H -2.445 -23.472 -5.421 1.00 . A A . 4 GLY HA3 1 1 6 9145 1 1 4 GLY N N -3.703 -24.936 -4.674 1.00 . A A . 4 GLY N 1 1 6 9146 1 1 4 GLY O O -0.850 -24.208 -3.542 1.00 . A A . 4 GLY O 1 1 6 9147 1 1 5 SER C C 1.766 -25.865 -4.477 1.00 . A A . 5 SER C 1 1 6 9148 1 1 5 SER CA C 0.497 -26.582 -4.028 1.00 . A A . 5 SER CA 1 1 6 9149 1 1 5 SER CB C 0.652 -28.091 -4.227 1.00 . A A . 5 SER CB 1 1 6 9150 1 1 5 SER H H -1.027 -26.627 -5.497 1.00 . A A . 5 SER H 1 1 6 9151 1 1 5 SER HA H 0.336 -26.381 -2.979 1.00 . A A . 5 SER HA 1 1 6 9152 1 1 5 SER HB2 H -0.266 -28.585 -3.948 1.00 . A A . 5 SER HB2 1 1 6 9153 1 1 5 SER HB3 H 0.868 -28.293 -5.267 1.00 . A A . 5 SER HB3 1 1 6 9154 1 1 5 SER HG H 2.523 -28.150 -3.652 1.00 . A A . 5 SER HG 1 1 6 9155 1 1 5 SER N N -0.664 -26.091 -4.761 1.00 . A A . 5 SER N 1 1 6 9156 1 1 5 SER O O 2.422 -25.186 -3.687 1.00 . A A . 5 SER O 1 1 6 9157 1 1 5 SER OG O 1.707 -28.605 -3.433 1.00 . A A . 5 SER OG 1 1 6 9158 1 1 6 SER C C 2.944 -24.092 -7.023 1.00 . A A . 6 SER C 1 1 6 9159 1 1 6 SER CA C 3.299 -25.392 -6.308 1.00 . A A . 6 SER CA 1 1 6 9160 1 1 6 SER CB C 3.999 -26.346 -7.278 1.00 . A A . 6 SER CB 1 1 6 9161 1 1 6 SER H H 1.543 -26.574 -6.333 1.00 . A A . 6 SER H 1 1 6 9162 1 1 6 SER HA H 3.967 -25.169 -5.490 1.00 . A A . 6 SER HA 1 1 6 9163 1 1 6 SER HB2 H 4.395 -27.187 -6.729 1.00 . A A . 6 SER HB2 1 1 6 9164 1 1 6 SER HB3 H 3.287 -26.697 -8.011 1.00 . A A . 6 SER HB3 1 1 6 9165 1 1 6 SER HG H 5.632 -25.264 -7.309 1.00 . A A . 6 SER HG 1 1 6 9166 1 1 6 SER N N 2.106 -26.021 -5.753 1.00 . A A . 6 SER N 1 1 6 9167 1 1 6 SER O O 1.993 -24.037 -7.801 1.00 . A A . 6 SER O 1 1 6 9168 1 1 6 SER OG O 5.065 -25.698 -7.950 1.00 . A A . 6 SER OG 1 1 6 9169 1 1 7 GLY C C 4.750 -21.069 -7.810 1.00 . A A . 7 GLY C 1 1 6 9170 1 1 7 GLY CA C 3.471 -21.758 -7.377 1.00 . A A . 7 GLY CA 1 1 6 9171 1 1 7 GLY H H 4.463 -23.147 -6.123 1.00 . A A . 7 GLY H 1 1 6 9172 1 1 7 GLY HA2 H 2.843 -21.906 -8.243 1.00 . A A . 7 GLY HA2 1 1 6 9173 1 1 7 GLY HA3 H 2.954 -21.123 -6.673 1.00 . A A . 7 GLY HA3 1 1 6 9174 1 1 7 GLY N N 3.718 -23.045 -6.752 1.00 . A A . 7 GLY N 1 1 6 9175 1 1 7 GLY O O 5.840 -21.623 -7.672 1.00 . A A . 7 GLY O 1 1 6 9176 1 1 8 VAL C C 6.160 -18.025 -7.772 1.00 . A A . 8 VAL C 1 1 6 9177 1 1 8 VAL CA C 5.770 -19.089 -8.792 1.00 . A A . 8 VAL CA 1 1 6 9178 1 1 8 VAL CB C 5.494 -18.410 -10.147 1.00 . A A . 8 VAL CB 1 1 6 9179 1 1 8 VAL CG1 C 4.617 -17.182 -9.959 1.00 . A A . 8 VAL CG1 1 1 6 9180 1 1 8 VAL CG2 C 6.800 -18.043 -10.834 1.00 . A A . 8 VAL CG2 1 1 6 9181 1 1 8 VAL H H 3.721 -19.466 -8.420 1.00 . A A . 8 VAL H 1 1 6 9182 1 1 8 VAL HA H 6.597 -19.773 -8.918 1.00 . A A . 8 VAL HA 1 1 6 9183 1 1 8 VAL HB H 4.965 -19.111 -10.776 1.00 . A A . 8 VAL HB 1 1 6 9184 1 1 8 VAL HG11 H 4.289 -17.127 -8.931 1.00 . A A . 8 VAL HG11 1 1 6 9185 1 1 8 VAL HG12 H 5.181 -16.295 -10.206 1.00 . A A . 8 VAL HG12 1 1 6 9186 1 1 8 VAL HG13 H 3.755 -17.253 -10.607 1.00 . A A . 8 VAL HG13 1 1 6 9187 1 1 8 VAL HG21 H 6.588 -17.596 -11.794 1.00 . A A . 8 VAL HG21 1 1 6 9188 1 1 8 VAL HG22 H 7.344 -17.338 -10.222 1.00 . A A . 8 VAL HG22 1 1 6 9189 1 1 8 VAL HG23 H 7.397 -18.932 -10.974 1.00 . A A . 8 VAL HG23 1 1 6 9190 1 1 8 VAL N N 4.617 -19.856 -8.337 1.00 . A A . 8 VAL N 1 1 6 9191 1 1 8 VAL O O 6.447 -16.883 -8.131 1.00 . A A . 8 VAL O 1 1 6 9192 1 1 9 ALA C C 7.725 -16.629 -5.817 1.00 . A A . 9 ALA C 1 1 6 9193 1 1 9 ALA CA C 6.525 -17.486 -5.428 1.00 . A A . 9 ALA CA 1 1 6 9194 1 1 9 ALA CB C 6.816 -18.254 -4.147 1.00 . A A . 9 ALA CB 1 1 6 9195 1 1 9 ALA H H 5.930 -19.331 -6.277 1.00 . A A . 9 ALA H 1 1 6 9196 1 1 9 ALA HA H 5.678 -16.840 -5.246 1.00 . A A . 9 ALA HA 1 1 6 9197 1 1 9 ALA HB1 H 6.273 -17.806 -3.328 1.00 . A A . 9 ALA HB1 1 1 6 9198 1 1 9 ALA HB2 H 6.507 -19.282 -4.266 1.00 . A A . 9 ALA HB2 1 1 6 9199 1 1 9 ALA HB3 H 7.875 -18.219 -3.939 1.00 . A A . 9 ALA HB3 1 1 6 9200 1 1 9 ALA N N 6.168 -18.407 -6.500 1.00 . A A . 9 ALA N 1 1 6 9201 1 1 9 ALA O O 8.854 -17.117 -5.880 1.00 . A A . 9 ALA O 1 1 6 9202 1 1 10 ARG C C 8.232 -13.016 -5.965 1.00 . A A . 10 ARG C 1 1 6 9203 1 1 10 ARG CA C 8.533 -14.426 -6.464 1.00 . A A . 10 ARG CA 1 1 6 9204 1 1 10 ARG CB C 8.702 -14.416 -7.984 1.00 . A A . 10 ARG CB 1 1 6 9205 1 1 10 ARG CD C 7.687 -13.926 -10.231 1.00 . A A . 10 ARG CD 1 1 6 9206 1 1 10 ARG CG C 7.521 -13.808 -8.724 1.00 . A A . 10 ARG CG 1 1 6 9207 1 1 10 ARG CZ C 7.092 -12.553 -12.181 1.00 . A A . 10 ARG CZ 1 1 6 9208 1 1 10 ARG H H 6.553 -15.021 -6.011 1.00 . A A . 10 ARG H 1 1 6 9209 1 1 10 ARG HA H 9.452 -14.768 -6.011 1.00 . A A . 10 ARG HA 1 1 6 9210 1 1 10 ARG HB2 H 9.585 -13.847 -8.233 1.00 . A A . 10 ARG HB2 1 1 6 9211 1 1 10 ARG HB3 H 8.829 -15.431 -8.327 1.00 . A A . 10 ARG HB3 1 1 6 9212 1 1 10 ARG HD2 H 8.719 -13.728 -10.482 1.00 . A A . 10 ARG HD2 1 1 6 9213 1 1 10 ARG HD3 H 7.430 -14.931 -10.530 1.00 . A A . 10 ARG HD3 1 1 6 9214 1 1 10 ARG HE H 6.033 -12.656 -10.494 1.00 . A A . 10 ARG HE 1 1 6 9215 1 1 10 ARG HG2 H 6.620 -14.325 -8.431 1.00 . A A . 10 ARG HG2 1 1 6 9216 1 1 10 ARG HG3 H 7.442 -12.764 -8.459 1.00 . A A . 10 ARG HG3 1 1 6 9217 1 1 10 ARG HH11 H 8.792 -13.625 -12.383 1.00 . A A . 10 ARG HH11 1 1 6 9218 1 1 10 ARG HH12 H 8.360 -12.653 -13.751 1.00 . A A . 10 ARG HH12 1 1 6 9219 1 1 10 ARG HH21 H 5.454 -11.372 -12.288 1.00 . A A . 10 ARG HH21 1 1 6 9220 1 1 10 ARG HH22 H 6.462 -11.371 -13.695 1.00 . A A . 10 ARG HH22 1 1 6 9221 1 1 10 ARG N N 7.473 -15.351 -6.078 1.00 . A A . 10 ARG N 1 1 6 9222 1 1 10 ARG NE N 6.835 -12.984 -10.951 1.00 . A A . 10 ARG NE 1 1 6 9223 1 1 10 ARG NH1 N 8.170 -12.978 -12.824 1.00 . A A . 10 ARG NH1 1 1 6 9224 1 1 10 ARG NH2 N 6.268 -11.695 -12.770 1.00 . A A . 10 ARG NH2 1 1 6 9225 1 1 10 ARG O O 7.072 -12.625 -5.840 1.00 . A A . 10 ARG O 1 1 6 9226 1 1 11 SER C C 9.227 -9.891 -6.337 1.00 . A A . 11 SER C 1 1 6 9227 1 1 11 SER CA C 9.135 -10.892 -5.190 1.00 . A A . 11 SER CA 1 1 6 9228 1 1 11 SER CB C 10.205 -10.583 -4.141 1.00 . A A . 11 SER CB 1 1 6 9229 1 1 11 SER H H 10.186 -12.626 -5.800 1.00 . A A . 11 SER H 1 1 6 9230 1 1 11 SER HA H 8.160 -10.810 -4.733 1.00 . A A . 11 SER HA 1 1 6 9231 1 1 11 SER HB2 H 10.040 -9.593 -3.744 1.00 . A A . 11 SER HB2 1 1 6 9232 1 1 11 SER HB3 H 10.142 -11.308 -3.342 1.00 . A A . 11 SER HB3 1 1 6 9233 1 1 11 SER HG H 11.497 -11.221 -5.468 1.00 . A A . 11 SER HG 1 1 6 9234 1 1 11 SER N N 9.286 -12.258 -5.680 1.00 . A A . 11 SER N 1 1 6 9235 1 1 11 SER O O 10.307 -9.638 -6.871 1.00 . A A . 11 SER O 1 1 6 9236 1 1 11 SER OG O 11.504 -10.638 -4.706 1.00 . A A . 11 SER OG 1 1 6 9237 1 1 12 SER C C 8.757 -7.066 -7.411 1.00 . A A . 12 SER C 1 1 6 9238 1 1 12 SER CA C 8.034 -8.352 -7.798 1.00 . A A . 12 SER CA 1 1 6 9239 1 1 12 SER CB C 6.581 -8.042 -8.166 1.00 . A A . 12 SER CB 1 1 6 9240 1 1 12 SER H H 7.256 -9.566 -6.248 1.00 . A A . 12 SER H 1 1 6 9241 1 1 12 SER HA H 8.528 -8.786 -8.654 1.00 . A A . 12 SER HA 1 1 6 9242 1 1 12 SER HB2 H 5.986 -8.001 -7.267 1.00 . A A . 12 SER HB2 1 1 6 9243 1 1 12 SER HB3 H 6.536 -7.088 -8.671 1.00 . A A . 12 SER HB3 1 1 6 9244 1 1 12 SER HG H 5.387 -9.547 -8.549 1.00 . A A . 12 SER HG 1 1 6 9245 1 1 12 SER N N 8.085 -9.323 -6.712 1.00 . A A . 12 SER N 1 1 6 9246 1 1 12 SER O O 8.763 -6.668 -6.246 1.00 . A A . 12 SER O 1 1 6 9247 1 1 12 SER OG O 6.049 -9.037 -9.022 1.00 . A A . 12 SER OG 1 1 6 9248 1 1 13 LYS C C 9.352 -4.289 -7.170 1.00 . A A . 13 LYS C 1 1 6 9249 1 1 13 LYS CA C 10.096 -5.176 -8.163 1.00 . A A . 13 LYS CA 1 1 6 9250 1 1 13 LYS CB C 10.300 -4.425 -9.481 1.00 . A A . 13 LYS CB 1 1 6 9251 1 1 13 LYS CD C 11.659 -2.702 -10.704 1.00 . A A . 13 LYS CD 1 1 6 9252 1 1 13 LYS CE C 10.633 -1.792 -11.362 1.00 . A A . 13 LYS CE 1 1 6 9253 1 1 13 LYS CG C 11.179 -3.193 -9.348 1.00 . A A . 13 LYS CG 1 1 6 9254 1 1 13 LYS H H 9.329 -6.785 -9.306 1.00 . A A . 13 LYS H 1 1 6 9255 1 1 13 LYS HA H 11.060 -5.429 -7.750 1.00 . A A . 13 LYS HA 1 1 6 9256 1 1 13 LYS HB2 H 10.757 -5.093 -10.195 1.00 . A A . 13 LYS HB2 1 1 6 9257 1 1 13 LYS HB3 H 9.336 -4.114 -9.857 1.00 . A A . 13 LYS HB3 1 1 6 9258 1 1 13 LYS HD2 H 12.579 -2.153 -10.574 1.00 . A A . 13 LYS HD2 1 1 6 9259 1 1 13 LYS HD3 H 11.833 -3.555 -11.345 1.00 . A A . 13 LYS HD3 1 1 6 9260 1 1 13 LYS HE2 H 9.740 -2.364 -11.563 1.00 . A A . 13 LYS HE2 1 1 6 9261 1 1 13 LYS HE3 H 10.399 -0.986 -10.682 1.00 . A A . 13 LYS HE3 1 1 6 9262 1 1 13 LYS HG2 H 10.613 -2.407 -8.873 1.00 . A A . 13 LYS HG2 1 1 6 9263 1 1 13 LYS HG3 H 12.038 -3.439 -8.740 1.00 . A A . 13 LYS HG3 1 1 6 9264 1 1 13 LYS HZ1 H 10.447 -1.373 -13.399 1.00 . A A . 13 LYS HZ1 1 1 6 9265 1 1 13 LYS HZ2 H 12.036 -1.672 -12.905 1.00 . A A . 13 LYS HZ2 1 1 6 9266 1 1 13 LYS HZ3 H 11.299 -0.196 -12.533 1.00 . A A . 13 LYS HZ3 1 1 6 9267 1 1 13 LYS N N 9.369 -6.418 -8.397 1.00 . A A . 13 LYS N 1 1 6 9268 1 1 13 LYS NZ N 11.139 -1.218 -12.639 1.00 . A A . 13 LYS NZ 1 1 6 9269 1 1 13 LYS O O 9.912 -3.868 -6.158 1.00 . A A . 13 LYS O 1 1 6 9270 1 1 14 LEU C C 7.200 -3.754 -5.186 1.00 . A A . 14 LEU C 1 1 6 9271 1 1 14 LEU CA C 7.265 -3.176 -6.596 1.00 . A A . 14 LEU CA 1 1 6 9272 1 1 14 LEU CB C 5.853 -3.043 -7.170 1.00 . A A . 14 LEU CB 1 1 6 9273 1 1 14 LEU CD1 C 5.077 -0.963 -6.005 1.00 . A A . 14 LEU CD1 1 1 6 9274 1 1 14 LEU CD2 C 3.405 -2.644 -6.804 1.00 . A A . 14 LEU CD2 1 1 6 9275 1 1 14 LEU CG C 4.802 -2.441 -6.236 1.00 . A A . 14 LEU CG 1 1 6 9276 1 1 14 LEU H H 7.695 -4.376 -8.285 1.00 . A A . 14 LEU H 1 1 6 9277 1 1 14 LEU HA H 7.720 -2.197 -6.550 1.00 . A A . 14 LEU HA 1 1 6 9278 1 1 14 LEU HB2 H 5.911 -2.418 -8.048 1.00 . A A . 14 LEU HB2 1 1 6 9279 1 1 14 LEU HB3 H 5.518 -4.030 -7.454 1.00 . A A . 14 LEU HB3 1 1 6 9280 1 1 14 LEU HD11 H 4.810 -0.702 -4.992 1.00 . A A . 14 LEU HD11 1 1 6 9281 1 1 14 LEU HD12 H 4.489 -0.376 -6.695 1.00 . A A . 14 LEU HD12 1 1 6 9282 1 1 14 LEU HD13 H 6.126 -0.763 -6.165 1.00 . A A . 14 LEU HD13 1 1 6 9283 1 1 14 LEU HD21 H 2.676 -2.514 -6.018 1.00 . A A . 14 LEU HD21 1 1 6 9284 1 1 14 LEU HD22 H 3.323 -3.642 -7.210 1.00 . A A . 14 LEU HD22 1 1 6 9285 1 1 14 LEU HD23 H 3.226 -1.920 -7.585 1.00 . A A . 14 LEU HD23 1 1 6 9286 1 1 14 LEU HG H 4.851 -2.943 -5.279 1.00 . A A . 14 LEU HG 1 1 6 9287 1 1 14 LEU N N 8.086 -4.011 -7.464 1.00 . A A . 14 LEU N 1 1 6 9288 1 1 14 LEU O O 7.512 -3.072 -4.209 1.00 . A A . 14 LEU O 1 1 6 9289 1 1 15 LEU C C 7.884 -5.345 -2.908 1.00 . A A . 15 LEU C 1 1 6 9290 1 1 15 LEU CA C 6.692 -5.687 -3.796 1.00 . A A . 15 LEU CA 1 1 6 9291 1 1 15 LEU CB C 6.606 -7.201 -3.993 1.00 . A A . 15 LEU CB 1 1 6 9292 1 1 15 LEU CD1 C 5.668 -7.637 -1.710 1.00 . A A . 15 LEU CD1 1 1 6 9293 1 1 15 LEU CD2 C 6.589 -9.529 -3.061 1.00 . A A . 15 LEU CD2 1 1 6 9294 1 1 15 LEU CG C 6.721 -8.050 -2.726 1.00 . A A . 15 LEU CG 1 1 6 9295 1 1 15 LEU H H 6.561 -5.507 -5.901 1.00 . A A . 15 LEU H 1 1 6 9296 1 1 15 LEU HA H 5.789 -5.342 -3.315 1.00 . A A . 15 LEU HA 1 1 6 9297 1 1 15 LEU HB2 H 5.655 -7.421 -4.453 1.00 . A A . 15 LEU HB2 1 1 6 9298 1 1 15 LEU HB3 H 7.404 -7.493 -4.661 1.00 . A A . 15 LEU HB3 1 1 6 9299 1 1 15 LEU HD11 H 4.806 -7.240 -2.225 1.00 . A A . 15 LEU HD11 1 1 6 9300 1 1 15 LEU HD12 H 6.076 -6.880 -1.056 1.00 . A A . 15 LEU HD12 1 1 6 9301 1 1 15 LEU HD13 H 5.375 -8.496 -1.125 1.00 . A A . 15 LEU HD13 1 1 6 9302 1 1 15 LEU HD21 H 5.866 -9.984 -2.401 1.00 . A A . 15 LEU HD21 1 1 6 9303 1 1 15 LEU HD22 H 7.547 -10.013 -2.935 1.00 . A A . 15 LEU HD22 1 1 6 9304 1 1 15 LEU HD23 H 6.262 -9.638 -4.084 1.00 . A A . 15 LEU HD23 1 1 6 9305 1 1 15 LEU HG H 7.693 -7.892 -2.281 1.00 . A A . 15 LEU HG 1 1 6 9306 1 1 15 LEU N N 6.796 -5.015 -5.087 1.00 . A A . 15 LEU N 1 1 6 9307 1 1 15 LEU O O 7.731 -4.716 -1.862 1.00 . A A . 15 LEU O 1 1 6 9308 1 1 16 GLY C C 10.230 -4.137 -1.883 1.00 . A A . 16 GLY C 1 1 6 9309 1 1 16 GLY CA C 10.274 -5.490 -2.566 1.00 . A A . 16 GLY CA 1 1 6 9310 1 1 16 GLY H H 9.134 -6.261 -4.176 1.00 . A A . 16 GLY H 1 1 6 9311 1 1 16 GLY HA2 H 10.390 -6.257 -1.815 1.00 . A A . 16 GLY HA2 1 1 6 9312 1 1 16 GLY HA3 H 11.125 -5.517 -3.230 1.00 . A A . 16 GLY HA3 1 1 6 9313 1 1 16 GLY N N 9.073 -5.763 -3.334 1.00 . A A . 16 GLY N 1 1 6 9314 1 1 16 GLY O O 10.265 -4.053 -0.656 1.00 . A A . 16 GLY O 1 1 6 9315 1 1 17 TRP C C 9.226 -1.656 -0.903 1.00 . A A . 17 TRP C 1 1 6 9316 1 1 17 TRP CA C 10.110 -1.721 -2.143 1.00 . A A . 17 TRP CA 1 1 6 9317 1 1 17 TRP CB C 9.593 -0.748 -3.205 1.00 . A A . 17 TRP CB 1 1 6 9318 1 1 17 TRP CD1 C 10.737 1.509 -2.801 1.00 . A A . 17 TRP CD1 1 1 6 9319 1 1 17 TRP CD2 C 8.567 1.465 -2.248 1.00 . A A . 17 TRP CD2 1 1 6 9320 1 1 17 TRP CE2 C 9.073 2.752 -1.980 1.00 . A A . 17 TRP CE2 1 1 6 9321 1 1 17 TRP CE3 C 7.221 1.201 -1.980 1.00 . A A . 17 TRP CE3 1 1 6 9322 1 1 17 TRP CG C 9.647 0.686 -2.773 1.00 . A A . 17 TRP CG 1 1 6 9323 1 1 17 TRP CH2 C 6.965 3.482 -1.203 1.00 . A A . 17 TRP CH2 1 1 6 9324 1 1 17 TRP CZ2 C 8.279 3.769 -1.456 1.00 . A A . 17 TRP CZ2 1 1 6 9325 1 1 17 TRP CZ3 C 6.435 2.211 -1.460 1.00 . A A . 17 TRP CZ3 1 1 6 9326 1 1 17 TRP H H 10.131 -3.208 -3.650 1.00 . A A . 17 TRP H 1 1 6 9327 1 1 17 TRP HA H 11.116 -1.439 -1.870 1.00 . A A . 17 TRP HA 1 1 6 9328 1 1 17 TRP HB2 H 10.189 -0.850 -4.099 1.00 . A A . 17 TRP HB2 1 1 6 9329 1 1 17 TRP HB3 H 8.565 -0.990 -3.433 1.00 . A A . 17 TRP HB3 1 1 6 9330 1 1 17 TRP HD1 H 11.715 1.212 -3.148 1.00 . A A . 17 TRP HD1 1 1 6 9331 1 1 17 TRP HE1 H 11.008 3.517 -2.246 1.00 . A A . 17 TRP HE1 1 1 6 9332 1 1 17 TRP HE3 H 6.794 0.227 -2.172 1.00 . A A . 17 TRP HE3 1 1 6 9333 1 1 17 TRP HH2 H 6.314 4.241 -0.797 1.00 . A A . 17 TRP HH2 1 1 6 9334 1 1 17 TRP HZ2 H 8.673 4.754 -1.253 1.00 . A A . 17 TRP HZ2 1 1 6 9335 1 1 17 TRP HZ3 H 5.392 2.026 -1.246 1.00 . A A . 17 TRP HZ3 1 1 6 9336 1 1 17 TRP N N 10.156 -3.077 -2.679 1.00 . A A . 17 TRP N 1 1 6 9337 1 1 17 TRP NE1 N 10.398 2.753 -2.325 1.00 . A A . 17 TRP NE1 1 1 6 9338 1 1 17 TRP O O 9.655 -1.189 0.153 1.00 . A A . 17 TRP O 1 1 6 9339 1 1 18 CYS C C 7.564 -2.965 1.234 1.00 . A A . 18 CYS C 1 1 6 9340 1 1 18 CYS CA C 7.046 -2.120 0.075 1.00 . A A . 18 CYS CA 1 1 6 9341 1 1 18 CYS CB C 5.683 -2.642 -0.384 1.00 . A A . 18 CYS CB 1 1 6 9342 1 1 18 CYS H H 7.706 -2.484 -1.903 1.00 . A A . 18 CYS H 1 1 6 9343 1 1 18 CYS HA H 6.936 -1.100 0.410 1.00 . A A . 18 CYS HA 1 1 6 9344 1 1 18 CYS HB2 H 5.779 -3.683 -0.658 1.00 . A A . 18 CYS HB2 1 1 6 9345 1 1 18 CYS HB3 H 4.980 -2.555 0.431 1.00 . A A . 18 CYS HB3 1 1 6 9346 1 1 18 CYS HG H 5.807 -1.949 -2.834 1.00 . A A . 18 CYS HG 1 1 6 9347 1 1 18 CYS N N 7.990 -2.125 -1.037 1.00 . A A . 18 CYS N 1 1 6 9348 1 1 18 CYS O O 7.465 -2.570 2.395 1.00 . A A . 18 CYS O 1 1 6 9349 1 1 18 CYS SG S 4.995 -1.761 -1.805 1.00 . A A . 18 CYS SG 1 1 6 9350 1 1 19 GLN C C 9.703 -4.332 2.775 1.00 . A A . 19 GLN C 1 1 6 9351 1 1 19 GLN CA C 8.647 -5.031 1.924 1.00 . A A . 19 GLN CA 1 1 6 9352 1 1 19 GLN CB C 9.248 -6.276 1.267 1.00 . A A . 19 GLN CB 1 1 6 9353 1 1 19 GLN CD C 8.615 -8.629 0.601 1.00 . A A . 19 GLN CD 1 1 6 9354 1 1 19 GLN CG C 8.216 -7.167 0.595 1.00 . A A . 19 GLN CG 1 1 6 9355 1 1 19 GLN H H 8.166 -4.389 -0.034 1.00 . A A . 19 GLN H 1 1 6 9356 1 1 19 GLN HA H 7.830 -5.331 2.562 1.00 . A A . 19 GLN HA 1 1 6 9357 1 1 19 GLN HB2 H 9.964 -5.964 0.521 1.00 . A A . 19 GLN HB2 1 1 6 9358 1 1 19 GLN HB3 H 9.756 -6.857 2.022 1.00 . A A . 19 GLN HB3 1 1 6 9359 1 1 19 GLN HE21 H 6.704 -9.176 0.556 1.00 . A A . 19 GLN HE21 1 1 6 9360 1 1 19 GLN HE22 H 7.854 -10.465 0.579 1.00 . A A . 19 GLN HE22 1 1 6 9361 1 1 19 GLN HG2 H 7.276 -7.064 1.117 1.00 . A A . 19 GLN HG2 1 1 6 9362 1 1 19 GLN HG3 H 8.094 -6.845 -0.429 1.00 . A A . 19 GLN HG3 1 1 6 9363 1 1 19 GLN N N 8.116 -4.130 0.909 1.00 . A A . 19 GLN N 1 1 6 9364 1 1 19 GLN NE2 N 7.624 -9.513 0.577 1.00 . A A . 19 GLN NE2 1 1 6 9365 1 1 19 GLN O O 9.827 -4.599 3.970 1.00 . A A . 19 GLN O 1 1 6 9366 1 1 19 GLN OE1 O 9.800 -8.961 0.627 1.00 . A A . 19 GLN OE1 1 1 6 9367 1 1 20 ARG C C 10.928 -1.481 3.564 1.00 . A A . 20 ARG C 1 1 6 9368 1 1 20 ARG CA C 11.506 -2.700 2.851 1.00 . A A . 20 ARG CA 1 1 6 9369 1 1 20 ARG CB C 12.594 -2.261 1.869 1.00 . A A . 20 ARG CB 1 1 6 9370 1 1 20 ARG CD C 14.730 -3.044 0.801 1.00 . A A . 20 ARG CD 1 1 6 9371 1 1 20 ARG CG C 13.310 -3.420 1.195 1.00 . A A . 20 ARG CG 1 1 6 9372 1 1 20 ARG CZ C 16.835 -2.411 1.902 1.00 . A A . 20 ARG CZ 1 1 6 9373 1 1 20 ARG H H 10.313 -3.267 1.197 1.00 . A A . 20 ARG H 1 1 6 9374 1 1 20 ARG HA H 11.942 -3.360 3.586 1.00 . A A . 20 ARG HA 1 1 6 9375 1 1 20 ARG HB2 H 12.145 -1.649 1.101 1.00 . A A . 20 ARG HB2 1 1 6 9376 1 1 20 ARG HB3 H 13.327 -1.674 2.402 1.00 . A A . 20 ARG HB3 1 1 6 9377 1 1 20 ARG HD2 H 15.202 -3.902 0.345 1.00 . A A . 20 ARG HD2 1 1 6 9378 1 1 20 ARG HD3 H 14.689 -2.235 0.088 1.00 . A A . 20 ARG HD3 1 1 6 9379 1 1 20 ARG HE H 15.057 -2.492 2.802 1.00 . A A . 20 ARG HE 1 1 6 9380 1 1 20 ARG HG2 H 13.348 -4.255 1.879 1.00 . A A . 20 ARG HG2 1 1 6 9381 1 1 20 ARG HG3 H 12.762 -3.703 0.309 1.00 . A A . 20 ARG HG3 1 1 6 9382 1 1 20 ARG HH11 H 17.005 -2.867 -0.058 1.00 . A A . 20 ARG HH11 1 1 6 9383 1 1 20 ARG HH12 H 18.481 -2.419 0.730 1.00 . A A . 20 ARG HH12 1 1 6 9384 1 1 20 ARG HH21 H 16.994 -1.900 3.852 1.00 . A A . 20 ARG HH21 1 1 6 9385 1 1 20 ARG HH22 H 18.474 -1.870 2.954 1.00 . A A . 20 ARG HH22 1 1 6 9386 1 1 20 ARG N N 10.460 -3.436 2.151 1.00 . A A . 20 ARG N 1 1 6 9387 1 1 20 ARG NE N 15.524 -2.623 1.952 1.00 . A A . 20 ARG NE 1 1 6 9388 1 1 20 ARG NH1 N 17.495 -2.580 0.765 1.00 . A A . 20 ARG NH1 1 1 6 9389 1 1 20 ARG NH2 N 17.488 -2.029 2.992 1.00 . A A . 20 ARG NH2 1 1 6 9390 1 1 20 ARG O O 11.205 -1.251 4.741 1.00 . A A . 20 ARG O 1 1 6 9391 1 1 21 GLN C C 8.606 0.134 4.584 1.00 . A A . 21 GLN C 1 1 6 9392 1 1 21 GLN CA C 9.510 0.490 3.408 1.00 . A A . 21 GLN CA 1 1 6 9393 1 1 21 GLN CB C 8.705 1.229 2.337 1.00 . A A . 21 GLN CB 1 1 6 9394 1 1 21 GLN CD C 10.948 2.172 1.657 1.00 . A A . 21 GLN CD 1 1 6 9395 1 1 21 GLN CG C 9.558 1.773 1.202 1.00 . A A . 21 GLN CG 1 1 6 9396 1 1 21 GLN H H 9.943 -0.942 1.911 1.00 . A A . 21 GLN H 1 1 6 9397 1 1 21 GLN HA H 10.300 1.135 3.760 1.00 . A A . 21 GLN HA 1 1 6 9398 1 1 21 GLN HB2 H 7.977 0.551 1.919 1.00 . A A . 21 GLN HB2 1 1 6 9399 1 1 21 GLN HB3 H 8.189 2.058 2.800 1.00 . A A . 21 GLN HB3 1 1 6 9400 1 1 21 GLN HE21 H 11.754 0.762 0.511 1.00 . A A . 21 GLN HE21 1 1 6 9401 1 1 21 GLN HE22 H 12.869 1.718 1.421 1.00 . A A . 21 GLN HE22 1 1 6 9402 1 1 21 GLN HG2 H 9.650 1.012 0.441 1.00 . A A . 21 GLN HG2 1 1 6 9403 1 1 21 GLN HG3 H 9.068 2.640 0.785 1.00 . A A . 21 GLN HG3 1 1 6 9404 1 1 21 GLN N N 10.125 -0.705 2.843 1.00 . A A . 21 GLN N 1 1 6 9405 1 1 21 GLN NE2 N 11.960 1.481 1.145 1.00 . A A . 21 GLN NE2 1 1 6 9406 1 1 21 GLN O O 8.787 0.635 5.694 1.00 . A A . 21 GLN O 1 1 6 9407 1 1 21 GLN OE1 O 11.111 3.092 2.458 1.00 . A A . 21 GLN OE1 1 1 6 9408 1 1 22 THR C C 7.437 -1.767 6.559 1.00 . A A . 22 THR C 1 1 6 9409 1 1 22 THR CA C 6.700 -1.158 5.371 1.00 . A A . 22 THR CA 1 1 6 9410 1 1 22 THR CB C 5.686 -2.184 4.831 1.00 . A A . 22 THR CB 1 1 6 9411 1 1 22 THR CG2 C 4.911 -1.611 3.654 1.00 . A A . 22 THR CG2 1 1 6 9412 1 1 22 THR H H 7.540 -1.101 3.429 1.00 . A A . 22 THR H 1 1 6 9413 1 1 22 THR HA H 6.156 -0.287 5.705 1.00 . A A . 22 THR HA 1 1 6 9414 1 1 22 THR HB H 4.987 -2.427 5.619 1.00 . A A . 22 THR HB 1 1 6 9415 1 1 22 THR HG1 H 7.037 -3.600 5.075 1.00 . A A . 22 THR HG1 1 1 6 9416 1 1 22 THR HG21 H 4.303 -2.386 3.211 1.00 . A A . 22 THR HG21 1 1 6 9417 1 1 22 THR HG22 H 5.604 -1.231 2.918 1.00 . A A . 22 THR HG22 1 1 6 9418 1 1 22 THR HG23 H 4.276 -0.809 3.998 1.00 . A A . 22 THR HG23 1 1 6 9419 1 1 22 THR N N 7.633 -0.736 4.334 1.00 . A A . 22 THR N 1 1 6 9420 1 1 22 THR O O 6.941 -1.747 7.685 1.00 . A A . 22 THR O 1 1 6 9421 1 1 22 THR OG1 O 6.365 -3.378 4.425 1.00 . A A . 22 THR OG1 1 1 6 9422 1 1 23 ASP C C 9.606 -1.965 8.526 1.00 . A A . 23 ASP C 1 1 6 9423 1 1 23 ASP CA C 9.430 -2.918 7.348 1.00 . A A . 23 ASP CA 1 1 6 9424 1 1 23 ASP CB C 10.798 -3.325 6.797 1.00 . A A . 23 ASP CB 1 1 6 9425 1 1 23 ASP CG C 11.567 -4.215 7.755 1.00 . A A . 23 ASP CG 1 1 6 9426 1 1 23 ASP H H 8.965 -2.291 5.381 1.00 . A A . 23 ASP H 1 1 6 9427 1 1 23 ASP HA H 8.913 -3.802 7.691 1.00 . A A . 23 ASP HA 1 1 6 9428 1 1 23 ASP HB2 H 10.660 -3.862 5.870 1.00 . A A . 23 ASP HB2 1 1 6 9429 1 1 23 ASP HB3 H 11.382 -2.437 6.611 1.00 . A A . 23 ASP HB3 1 1 6 9430 1 1 23 ASP N N 8.623 -2.306 6.300 1.00 . A A . 23 ASP N 1 1 6 9431 1 1 23 ASP O O 10.126 -0.860 8.371 1.00 . A A . 23 ASP O 1 1 6 9432 1 1 23 ASP OD1 O 11.287 -5.431 7.788 1.00 . A A . 23 ASP OD1 1 1 6 9433 1 1 23 ASP OD2 O 12.447 -3.694 8.472 1.00 . A A . 23 ASP OD2 1 1 6 9434 1 1 24 GLY C C 7.974 -1.450 11.643 1.00 . A A . 24 GLY C 1 1 6 9435 1 1 24 GLY CA C 9.284 -1.571 10.890 1.00 . A A . 24 GLY CA 1 1 6 9436 1 1 24 GLY H H 8.761 -3.289 9.767 1.00 . A A . 24 GLY H 1 1 6 9437 1 1 24 GLY HA2 H 10.026 -2.003 11.545 1.00 . A A . 24 GLY HA2 1 1 6 9438 1 1 24 GLY HA3 H 9.609 -0.584 10.595 1.00 . A A . 24 GLY HA3 1 1 6 9439 1 1 24 GLY N N 9.167 -2.399 9.704 1.00 . A A . 24 GLY N 1 1 6 9440 1 1 24 GLY O O 7.965 -1.256 12.859 1.00 . A A . 24 GLY O 1 1 6 9441 1 1 25 TYR C C 5.208 -2.720 12.319 1.00 . A A . 25 TYR C 1 1 6 9442 1 1 25 TYR CA C 5.544 -1.459 11.528 1.00 . A A . 25 TYR CA 1 1 6 9443 1 1 25 TYR CB C 4.482 -1.222 10.452 1.00 . A A . 25 TYR CB 1 1 6 9444 1 1 25 TYR CD1 C 5.334 0.745 9.117 1.00 . A A . 25 TYR CD1 1 1 6 9445 1 1 25 TYR CD2 C 3.374 1.047 10.439 1.00 . A A . 25 TYR CD2 1 1 6 9446 1 1 25 TYR CE1 C 5.259 2.059 8.697 1.00 . A A . 25 TYR CE1 1 1 6 9447 1 1 25 TYR CE2 C 3.291 2.362 10.024 1.00 . A A . 25 TYR CE2 1 1 6 9448 1 1 25 TYR CG C 4.396 0.217 9.995 1.00 . A A . 25 TYR CG 1 1 6 9449 1 1 25 TYR CZ C 4.236 2.864 9.153 1.00 . A A . 25 TYR CZ 1 1 6 9450 1 1 25 TYR H H 6.937 -1.716 9.955 1.00 . A A . 25 TYR H 1 1 6 9451 1 1 25 TYR HA H 5.553 -0.616 12.203 1.00 . A A . 25 TYR HA 1 1 6 9452 1 1 25 TYR HB2 H 4.710 -1.830 9.590 1.00 . A A . 25 TYR HB2 1 1 6 9453 1 1 25 TYR HB3 H 3.516 -1.505 10.841 1.00 . A A . 25 TYR HB3 1 1 6 9454 1 1 25 TYR HD1 H 6.135 0.112 8.762 1.00 . A A . 25 TYR HD1 1 1 6 9455 1 1 25 TYR HD2 H 2.636 0.652 11.121 1.00 . A A . 25 TYR HD2 1 1 6 9456 1 1 25 TYR HE1 H 5.999 2.452 8.015 1.00 . A A . 25 TYR HE1 1 1 6 9457 1 1 25 TYR HE2 H 2.489 2.993 10.380 1.00 . A A . 25 TYR HE2 1 1 6 9458 1 1 25 TYR HH H 3.487 4.632 9.248 1.00 . A A . 25 TYR HH 1 1 6 9459 1 1 25 TYR N N 6.865 -1.562 10.921 1.00 . A A . 25 TYR N 1 1 6 9460 1 1 25 TYR O O 5.983 -3.676 12.342 1.00 . A A . 25 TYR O 1 1 6 9461 1 1 25 TYR OH O 4.157 4.173 8.736 1.00 . A A . 25 TYR OH 1 1 6 9462 1 1 26 ALA C C 2.579 -4.686 12.995 1.00 . A A . 26 ALA C 1 1 6 9463 1 1 26 ALA CA C 3.607 -3.856 13.756 1.00 . A A . 26 ALA CA 1 1 6 9464 1 1 26 ALA CB C 3.031 -3.388 15.084 1.00 . A A . 26 ALA CB 1 1 6 9465 1 1 26 ALA H H 3.473 -1.922 12.908 1.00 . A A . 26 ALA H 1 1 6 9466 1 1 26 ALA HA H 4.470 -4.472 13.963 1.00 . A A . 26 ALA HA 1 1 6 9467 1 1 26 ALA HB1 H 3.397 -2.396 15.305 1.00 . A A . 26 ALA HB1 1 1 6 9468 1 1 26 ALA HB2 H 1.953 -3.369 15.023 1.00 . A A . 26 ALA HB2 1 1 6 9469 1 1 26 ALA HB3 H 3.336 -4.067 15.867 1.00 . A A . 26 ALA HB3 1 1 6 9470 1 1 26 ALA N N 4.047 -2.713 12.966 1.00 . A A . 26 ALA N 1 1 6 9471 1 1 26 ALA O O 1.623 -4.149 12.436 1.00 . A A . 26 ALA O 1 1 6 9472 1 1 27 GLY C C 1.648 -6.472 10.837 1.00 . A A . 27 GLY C 1 1 6 9473 1 1 27 GLY CA C 1.865 -6.883 12.280 1.00 . A A . 27 GLY CA 1 1 6 9474 1 1 27 GLY H H 3.562 -6.373 13.439 1.00 . A A . 27 GLY H 1 1 6 9475 1 1 27 GLY HA2 H 2.263 -7.887 12.302 1.00 . A A . 27 GLY HA2 1 1 6 9476 1 1 27 GLY HA3 H 0.914 -6.872 12.792 1.00 . A A . 27 GLY HA3 1 1 6 9477 1 1 27 GLY N N 2.782 -6.000 12.976 1.00 . A A . 27 GLY N 1 1 6 9478 1 1 27 GLY O O 0.599 -6.750 10.256 1.00 . A A . 27 GLY O 1 1 6 9479 1 1 28 VAL C C 3.612 -6.032 8.007 1.00 . A A . 28 VAL C 1 1 6 9480 1 1 28 VAL CA C 2.554 -5.357 8.873 1.00 . A A . 28 VAL CA 1 1 6 9481 1 1 28 VAL CB C 2.721 -3.829 8.769 1.00 . A A . 28 VAL CB 1 1 6 9482 1 1 28 VAL CG1 C 2.881 -3.407 7.316 1.00 . A A . 28 VAL CG1 1 1 6 9483 1 1 28 VAL CG2 C 1.538 -3.120 9.411 1.00 . A A . 28 VAL CG2 1 1 6 9484 1 1 28 VAL H H 3.453 -5.616 10.771 1.00 . A A . 28 VAL H 1 1 6 9485 1 1 28 VAL HA H 1.576 -5.618 8.498 1.00 . A A . 28 VAL HA 1 1 6 9486 1 1 28 VAL HB H 3.616 -3.547 9.303 1.00 . A A . 28 VAL HB 1 1 6 9487 1 1 28 VAL HG11 H 2.107 -2.698 7.060 1.00 . A A . 28 VAL HG11 1 1 6 9488 1 1 28 VAL HG12 H 3.850 -2.949 7.179 1.00 . A A . 28 VAL HG12 1 1 6 9489 1 1 28 VAL HG13 H 2.799 -4.275 6.678 1.00 . A A . 28 VAL HG13 1 1 6 9490 1 1 28 VAL HG21 H 1.890 -2.260 9.961 1.00 . A A . 28 VAL HG21 1 1 6 9491 1 1 28 VAL HG22 H 0.850 -2.798 8.642 1.00 . A A . 28 VAL HG22 1 1 6 9492 1 1 28 VAL HG23 H 1.034 -3.797 10.084 1.00 . A A . 28 VAL HG23 1 1 6 9493 1 1 28 VAL N N 2.642 -5.807 10.257 1.00 . A A . 28 VAL N 1 1 6 9494 1 1 28 VAL O O 4.603 -5.412 7.624 1.00 . A A . 28 VAL O 1 1 6 9495 1 1 29 ASN C C 3.785 -8.252 5.467 1.00 . A A . 29 ASN C 1 1 6 9496 1 1 29 ASN CA C 4.328 -8.068 6.881 1.00 . A A . 29 ASN CA 1 1 6 9497 1 1 29 ASN CB C 4.603 -9.432 7.516 1.00 . A A . 29 ASN CB 1 1 6 9498 1 1 29 ASN CG C 5.740 -10.169 6.834 1.00 . A A . 29 ASN CG 1 1 6 9499 1 1 29 ASN H H 2.585 -7.747 8.038 1.00 . A A . 29 ASN H 1 1 6 9500 1 1 29 ASN HA H 5.252 -7.512 6.830 1.00 . A A . 29 ASN HA 1 1 6 9501 1 1 29 ASN HB2 H 4.863 -9.294 8.555 1.00 . A A . 29 ASN HB2 1 1 6 9502 1 1 29 ASN HB3 H 3.713 -10.040 7.449 1.00 . A A . 29 ASN HB3 1 1 6 9503 1 1 29 ASN HD21 H 4.464 -11.500 6.089 1.00 . A A . 29 ASN HD21 1 1 6 9504 1 1 29 ASN HD22 H 6.125 -11.740 5.678 1.00 . A A . 29 ASN HD22 1 1 6 9505 1 1 29 ASN N N 3.393 -7.307 7.702 1.00 . A A . 29 ASN N 1 1 6 9506 1 1 29 ASN ND2 N 5.409 -11.245 6.129 1.00 . A A . 29 ASN ND2 1 1 6 9507 1 1 29 ASN O O 2.884 -9.059 5.237 1.00 . A A . 29 ASN O 1 1 6 9508 1 1 29 ASN OD1 O 6.902 -9.775 6.939 1.00 . A A . 29 ASN OD1 1 1 6 9509 1 1 30 VAL C C 4.500 -8.809 2.447 1.00 . A A . 30 VAL C 1 1 6 9510 1 1 30 VAL CA C 3.913 -7.579 3.131 1.00 . A A . 30 VAL CA 1 1 6 9511 1 1 30 VAL CB C 4.326 -6.321 2.344 1.00 . A A . 30 VAL CB 1 1 6 9512 1 1 30 VAL CG1 C 3.981 -6.477 0.871 1.00 . A A . 30 VAL CG1 1 1 6 9513 1 1 30 VAL CG2 C 3.659 -5.085 2.928 1.00 . A A . 30 VAL CG2 1 1 6 9514 1 1 30 VAL H H 5.054 -6.874 4.769 1.00 . A A . 30 VAL H 1 1 6 9515 1 1 30 VAL HA H 2.835 -7.651 3.116 1.00 . A A . 30 VAL HA 1 1 6 9516 1 1 30 VAL HB H 5.396 -6.202 2.430 1.00 . A A . 30 VAL HB 1 1 6 9517 1 1 30 VAL HG11 H 4.263 -7.465 0.538 1.00 . A A . 30 VAL HG11 1 1 6 9518 1 1 30 VAL HG12 H 2.918 -6.338 0.732 1.00 . A A . 30 VAL HG12 1 1 6 9519 1 1 30 VAL HG13 H 4.518 -5.737 0.295 1.00 . A A . 30 VAL HG13 1 1 6 9520 1 1 30 VAL HG21 H 4.257 -4.706 3.743 1.00 . A A . 30 VAL HG21 1 1 6 9521 1 1 30 VAL HG22 H 3.571 -4.327 2.164 1.00 . A A . 30 VAL HG22 1 1 6 9522 1 1 30 VAL HG23 H 2.676 -5.344 3.293 1.00 . A A . 30 VAL HG23 1 1 6 9523 1 1 30 VAL N N 4.340 -7.498 4.523 1.00 . A A . 30 VAL N 1 1 6 9524 1 1 30 VAL O O 5.674 -8.826 2.076 1.00 . A A . 30 VAL O 1 1 6 9525 1 1 31 THR C C 3.635 -11.141 0.196 1.00 . A A . 31 THR C 1 1 6 9526 1 1 31 THR CA C 4.111 -11.073 1.643 1.00 . A A . 31 THR CA 1 1 6 9527 1 1 31 THR CB C 3.595 -12.311 2.401 1.00 . A A . 31 THR CB 1 1 6 9528 1 1 31 THR CG2 C 4.357 -13.559 1.981 1.00 . A A . 31 THR CG2 1 1 6 9529 1 1 31 THR H H 2.750 -9.764 2.599 1.00 . A A . 31 THR H 1 1 6 9530 1 1 31 THR HA H 5.191 -11.092 1.658 1.00 . A A . 31 THR HA 1 1 6 9531 1 1 31 THR HB H 2.549 -12.448 2.164 1.00 . A A . 31 THR HB 1 1 6 9532 1 1 31 THR HG1 H 3.705 -11.174 4.008 1.00 . A A . 31 THR HG1 1 1 6 9533 1 1 31 THR HG21 H 3.686 -14.405 1.976 1.00 . A A . 31 THR HG21 1 1 6 9534 1 1 31 THR HG22 H 5.161 -13.740 2.678 1.00 . A A . 31 THR HG22 1 1 6 9535 1 1 31 THR HG23 H 4.763 -13.416 0.991 1.00 . A A . 31 THR HG23 1 1 6 9536 1 1 31 THR N N 3.675 -9.838 2.282 1.00 . A A . 31 THR N 1 1 6 9537 1 1 31 THR O O 4.312 -11.705 -0.664 1.00 . A A . 31 THR O 1 1 6 9538 1 1 31 THR OG1 O 3.732 -12.113 3.812 1.00 . A A . 31 THR OG1 1 1 6 9539 1 1 32 ASP C C 1.289 -9.200 -1.735 1.00 . A A . 32 ASP C 1 1 6 9540 1 1 32 ASP CA C 1.902 -10.558 -1.409 1.00 . A A . 32 ASP CA 1 1 6 9541 1 1 32 ASP CB C 0.844 -11.654 -1.545 1.00 . A A . 32 ASP CB 1 1 6 9542 1 1 32 ASP CG C 0.747 -12.194 -2.959 1.00 . A A . 32 ASP CG 1 1 6 9543 1 1 32 ASP H H 1.975 -10.131 0.663 1.00 . A A . 32 ASP H 1 1 6 9544 1 1 32 ASP HA H 2.702 -10.754 -2.107 1.00 . A A . 32 ASP HA 1 1 6 9545 1 1 32 ASP HB2 H 1.095 -12.472 -0.884 1.00 . A A . 32 ASP HB2 1 1 6 9546 1 1 32 ASP HB3 H -0.119 -11.253 -1.265 1.00 . A A . 32 ASP HB3 1 1 6 9547 1 1 32 ASP N N 2.468 -10.564 -0.065 1.00 . A A . 32 ASP N 1 1 6 9548 1 1 32 ASP O O 1.201 -8.324 -0.873 1.00 . A A . 32 ASP O 1 1 6 9549 1 1 32 ASP OD1 O 1.256 -11.527 -3.884 1.00 . A A . 32 ASP OD1 1 1 6 9550 1 1 32 ASP OD2 O 0.164 -13.283 -3.139 1.00 . A A . 32 ASP OD2 1 1 6 9551 1 1 33 LEU C C -1.216 -7.967 -3.736 1.00 . A A . 33 LEU C 1 1 6 9552 1 1 33 LEU CA C 0.265 -7.777 -3.424 1.00 . A A . 33 LEU CA 1 1 6 9553 1 1 33 LEU CB C 0.993 -7.243 -4.659 1.00 . A A . 33 LEU CB 1 1 6 9554 1 1 33 LEU CD1 C 3.080 -7.451 -6.031 1.00 . A A . 33 LEU CD1 1 1 6 9555 1 1 33 LEU CD2 C 3.101 -6.102 -3.925 1.00 . A A . 33 LEU CD2 1 1 6 9556 1 1 33 LEU CG C 2.520 -7.323 -4.623 1.00 . A A . 33 LEU CG 1 1 6 9557 1 1 33 LEU H H 0.966 -9.764 -3.625 1.00 . A A . 33 LEU H 1 1 6 9558 1 1 33 LEU HA H 0.363 -7.062 -2.621 1.00 . A A . 33 LEU HA 1 1 6 9559 1 1 33 LEU HB2 H 0.653 -7.808 -5.513 1.00 . A A . 33 LEU HB2 1 1 6 9560 1 1 33 LEU HB3 H 0.717 -6.206 -4.781 1.00 . A A . 33 LEU HB3 1 1 6 9561 1 1 33 LEU HD11 H 4.092 -7.824 -5.984 1.00 . A A . 33 LEU HD11 1 1 6 9562 1 1 33 LEU HD12 H 3.076 -6.483 -6.510 1.00 . A A . 33 LEU HD12 1 1 6 9563 1 1 33 LEU HD13 H 2.469 -8.136 -6.601 1.00 . A A . 33 LEU HD13 1 1 6 9564 1 1 33 LEU HD21 H 3.128 -6.276 -2.860 1.00 . A A . 33 LEU HD21 1 1 6 9565 1 1 33 LEU HD22 H 2.484 -5.240 -4.133 1.00 . A A . 33 LEU HD22 1 1 6 9566 1 1 33 LEU HD23 H 4.103 -5.924 -4.286 1.00 . A A . 33 LEU HD23 1 1 6 9567 1 1 33 LEU HG H 2.816 -8.201 -4.066 1.00 . A A . 33 LEU HG 1 1 6 9568 1 1 33 LEU N N 0.868 -9.030 -2.983 1.00 . A A . 33 LEU N 1 1 6 9569 1 1 33 LEU O O -1.743 -7.381 -4.683 1.00 . A A . 33 LEU O 1 1 6 9570 1 1 34 THR C C -4.068 -8.925 -1.806 1.00 . A A . 34 THR C 1 1 6 9571 1 1 34 THR CA C -3.306 -9.053 -3.120 1.00 . A A . 34 THR CA 1 1 6 9572 1 1 34 THR CB C -3.541 -10.459 -3.702 1.00 . A A . 34 THR CB 1 1 6 9573 1 1 34 THR CG2 C -3.058 -10.537 -5.143 1.00 . A A . 34 THR CG2 1 1 6 9574 1 1 34 THR H H -1.410 -9.224 -2.194 1.00 . A A . 34 THR H 1 1 6 9575 1 1 34 THR HA H -3.691 -8.327 -3.821 1.00 . A A . 34 THR HA 1 1 6 9576 1 1 34 THR HB H -4.602 -10.668 -3.682 1.00 . A A . 34 THR HB 1 1 6 9577 1 1 34 THR HG1 H -1.914 -11.261 -2.928 1.00 . A A . 34 THR HG1 1 1 6 9578 1 1 34 THR HG21 H -3.320 -9.625 -5.660 1.00 . A A . 34 THR HG21 1 1 6 9579 1 1 34 THR HG22 H -3.525 -11.377 -5.634 1.00 . A A . 34 THR HG22 1 1 6 9580 1 1 34 THR HG23 H -1.986 -10.663 -5.156 1.00 . A A . 34 THR HG23 1 1 6 9581 1 1 34 THR N N -1.885 -8.787 -2.931 1.00 . A A . 34 THR N 1 1 6 9582 1 1 34 THR O O -4.778 -7.945 -1.583 1.00 . A A . 34 THR O 1 1 6 9583 1 1 34 THR OG1 O -2.858 -11.438 -2.911 1.00 . A A . 34 THR OG1 1 1 6 9584 1 1 35 MET C C -3.779 -9.142 1.387 1.00 . A A . 35 MET C 1 1 6 9585 1 1 35 MET CA C -4.590 -9.917 0.354 1.00 . A A . 35 MET CA 1 1 6 9586 1 1 35 MET CB C -4.819 -11.351 0.837 1.00 . A A . 35 MET CB 1 1 6 9587 1 1 35 MET CE C -4.469 -13.671 3.143 1.00 . A A . 35 MET CE 1 1 6 9588 1 1 35 MET CG C -3.533 -12.138 1.032 1.00 . A A . 35 MET CG 1 1 6 9589 1 1 35 MET H H -3.337 -10.676 -1.174 1.00 . A A . 35 MET H 1 1 6 9590 1 1 35 MET HA H -5.547 -9.433 0.227 1.00 . A A . 35 MET HA 1 1 6 9591 1 1 35 MET HB2 H -5.343 -11.320 1.781 1.00 . A A . 35 MET HB2 1 1 6 9592 1 1 35 MET HB3 H -5.428 -11.870 0.113 1.00 . A A . 35 MET HB3 1 1 6 9593 1 1 35 MET HE1 H -5.184 -12.862 3.166 1.00 . A A . 35 MET HE1 1 1 6 9594 1 1 35 MET HE2 H -4.951 -14.587 3.449 1.00 . A A . 35 MET HE2 1 1 6 9595 1 1 35 MET HE3 H -3.653 -13.450 3.816 1.00 . A A . 35 MET HE3 1 1 6 9596 1 1 35 MET HG2 H -2.969 -12.114 0.112 1.00 . A A . 35 MET HG2 1 1 6 9597 1 1 35 MET HG3 H -2.957 -11.672 1.817 1.00 . A A . 35 MET HG3 1 1 6 9598 1 1 35 MET N N -3.916 -9.921 -0.940 1.00 . A A . 35 MET N 1 1 6 9599 1 1 35 MET O O -4.339 -8.530 2.297 1.00 . A A . 35 MET O 1 1 6 9600 1 1 35 MET SD S -3.834 -13.859 1.478 1.00 . A A . 35 MET SD 1 1 6 9601 1 1 36 SER C C -2.012 -7.029 2.355 1.00 . A A . 36 SER C 1 1 6 9602 1 1 36 SER CA C -1.571 -8.477 2.165 1.00 . A A . 36 SER CA 1 1 6 9603 1 1 36 SER CB C -0.130 -8.520 1.651 1.00 . A A . 36 SER CB 1 1 6 9604 1 1 36 SER H H -2.072 -9.679 0.495 1.00 . A A . 36 SER H 1 1 6 9605 1 1 36 SER HA H -1.619 -8.984 3.117 1.00 . A A . 36 SER HA 1 1 6 9606 1 1 36 SER HB2 H 0.017 -9.420 1.073 1.00 . A A . 36 SER HB2 1 1 6 9607 1 1 36 SER HB3 H 0.052 -7.658 1.026 1.00 . A A . 36 SER HB3 1 1 6 9608 1 1 36 SER HG H 0.621 -7.754 3.290 1.00 . A A . 36 SER HG 1 1 6 9609 1 1 36 SER N N -2.459 -9.173 1.241 1.00 . A A . 36 SER N 1 1 6 9610 1 1 36 SER O O -1.741 -6.417 3.388 1.00 . A A . 36 SER O 1 1 6 9611 1 1 36 SER OG O 0.795 -8.510 2.724 1.00 . A A . 36 SER OG 1 1 6 9612 1 1 37 TRP C C -4.656 -5.066 1.754 1.00 . A A . 37 TRP C 1 1 6 9613 1 1 37 TRP CA C -3.172 -5.112 1.407 1.00 . A A . 37 TRP CA 1 1 6 9614 1 1 37 TRP CB C -2.926 -4.410 0.070 1.00 . A A . 37 TRP CB 1 1 6 9615 1 1 37 TRP CD1 C -0.804 -5.513 -0.852 1.00 . A A . 37 TRP CD1 1 1 6 9616 1 1 37 TRP CD2 C -0.567 -3.346 -0.338 1.00 . A A . 37 TRP CD2 1 1 6 9617 1 1 37 TRP CE2 C 0.662 -3.829 -0.829 1.00 . A A . 37 TRP CE2 1 1 6 9618 1 1 37 TRP CE3 C -0.658 -2.006 0.049 1.00 . A A . 37 TRP CE3 1 1 6 9619 1 1 37 TRP CG C -1.491 -4.439 -0.361 1.00 . A A . 37 TRP CG 1 1 6 9620 1 1 37 TRP CH2 C 1.670 -1.710 -0.557 1.00 . A A . 37 TRP CH2 1 1 6 9621 1 1 37 TRP CZ2 C 1.788 -3.018 -0.943 1.00 . A A . 37 TRP CZ2 1 1 6 9622 1 1 37 TRP CZ3 C 0.461 -1.203 -0.064 1.00 . A A . 37 TRP CZ3 1 1 6 9623 1 1 37 TRP H H -2.877 -7.027 0.553 1.00 . A A . 37 TRP H 1 1 6 9624 1 1 37 TRP HA H -2.617 -4.600 2.179 1.00 . A A . 37 TRP HA 1 1 6 9625 1 1 37 TRP HB2 H -3.514 -4.892 -0.696 1.00 . A A . 37 TRP HB2 1 1 6 9626 1 1 37 TRP HB3 H -3.229 -3.376 0.154 1.00 . A A . 37 TRP HB3 1 1 6 9627 1 1 37 TRP HD1 H -1.230 -6.495 -0.990 1.00 . A A . 37 TRP HD1 1 1 6 9628 1 1 37 TRP HE1 H 1.180 -5.748 -1.499 1.00 . A A . 37 TRP HE1 1 1 6 9629 1 1 37 TRP HE3 H -1.581 -1.597 0.431 1.00 . A A . 37 TRP HE3 1 1 6 9630 1 1 37 TRP HH2 H 2.518 -1.047 -0.628 1.00 . A A . 37 TRP HH2 1 1 6 9631 1 1 37 TRP HZ2 H 2.727 -3.394 -1.321 1.00 . A A . 37 TRP HZ2 1 1 6 9632 1 1 37 TRP HZ3 H 0.409 -0.165 0.230 1.00 . A A . 37 TRP HZ3 1 1 6 9633 1 1 37 TRP N N -2.693 -6.488 1.351 1.00 . A A . 37 TRP N 1 1 6 9634 1 1 37 TRP NE1 N 0.491 -5.153 -1.135 1.00 . A A . 37 TRP NE1 1 1 6 9635 1 1 37 TRP O O -5.115 -4.154 2.442 1.00 . A A . 37 TRP O 1 1 6 9636 1 1 38 LYS C C -7.160 -5.623 2.936 1.00 . A A . 38 LYS C 1 1 6 9637 1 1 38 LYS CA C -6.835 -6.128 1.534 1.00 . A A . 38 LYS CA 1 1 6 9638 1 1 38 LYS CB C -7.331 -7.567 1.371 1.00 . A A . 38 LYS CB 1 1 6 9639 1 1 38 LYS CD C -8.407 -9.272 -0.127 1.00 . A A . 38 LYS CD 1 1 6 9640 1 1 38 LYS CE C -9.906 -9.149 0.093 1.00 . A A . 38 LYS CE 1 1 6 9641 1 1 38 LYS CG C -7.720 -7.919 -0.054 1.00 . A A . 38 LYS CG 1 1 6 9642 1 1 38 LYS H H -4.979 -6.753 0.731 1.00 . A A . 38 LYS H 1 1 6 9643 1 1 38 LYS HA H -7.336 -5.500 0.813 1.00 . A A . 38 LYS HA 1 1 6 9644 1 1 38 LYS HB2 H -6.548 -8.242 1.686 1.00 . A A . 38 LYS HB2 1 1 6 9645 1 1 38 LYS HB3 H -8.195 -7.711 2.004 1.00 . A A . 38 LYS HB3 1 1 6 9646 1 1 38 LYS HD2 H -8.231 -9.703 -1.102 1.00 . A A . 38 LYS HD2 1 1 6 9647 1 1 38 LYS HD3 H -7.992 -9.918 0.634 1.00 . A A . 38 LYS HD3 1 1 6 9648 1 1 38 LYS HE2 H -10.249 -8.230 -0.360 1.00 . A A . 38 LYS HE2 1 1 6 9649 1 1 38 LYS HE3 H -10.396 -9.987 -0.380 1.00 . A A . 38 LYS HE3 1 1 6 9650 1 1 38 LYS HG2 H -8.395 -7.164 -0.430 1.00 . A A . 38 LYS HG2 1 1 6 9651 1 1 38 LYS HG3 H -6.828 -7.944 -0.665 1.00 . A A . 38 LYS HG3 1 1 6 9652 1 1 38 LYS HZ1 H -11.123 -9.687 1.703 1.00 . A A . 38 LYS HZ1 1 1 6 9653 1 1 38 LYS HZ2 H -10.414 -8.160 1.861 1.00 . A A . 38 LYS HZ2 1 1 6 9654 1 1 38 LYS HZ3 H -9.483 -9.552 2.098 1.00 . A A . 38 LYS HZ3 1 1 6 9655 1 1 38 LYS N N -5.402 -6.055 1.273 1.00 . A A . 38 LYS N 1 1 6 9656 1 1 38 LYS NZ N -10.256 -9.136 1.540 1.00 . A A . 38 LYS NZ 1 1 6 9657 1 1 38 LYS O O -8.157 -4.932 3.142 1.00 . A A . 38 LYS O 1 1 6 9658 1 1 39 SER C C -6.616 -4.038 5.381 1.00 . A A . 39 SER C 1 1 6 9659 1 1 39 SER CA C -6.509 -5.556 5.281 1.00 . A A . 39 SER CA 1 1 6 9660 1 1 39 SER CB C -5.358 -6.057 6.156 1.00 . A A . 39 SER CB 1 1 6 9661 1 1 39 SER H H -5.534 -6.525 3.671 1.00 . A A . 39 SER H 1 1 6 9662 1 1 39 SER HA H -7.432 -5.994 5.630 1.00 . A A . 39 SER HA 1 1 6 9663 1 1 39 SER HB2 H -5.250 -7.123 6.029 1.00 . A A . 39 SER HB2 1 1 6 9664 1 1 39 SER HB3 H -4.444 -5.564 5.860 1.00 . A A . 39 SER HB3 1 1 6 9665 1 1 39 SER HG H -6.546 -5.680 7.668 1.00 . A A . 39 SER HG 1 1 6 9666 1 1 39 SER N N -6.311 -5.973 3.897 1.00 . A A . 39 SER N 1 1 6 9667 1 1 39 SER O O -7.626 -3.504 5.839 1.00 . A A . 39 SER O 1 1 6 9668 1 1 39 SER OG O -5.602 -5.783 7.525 1.00 . A A . 39 SER OG 1 1 6 9669 1 1 40 GLY C C -4.331 -1.344 5.691 1.00 . A A . 40 GLY C 1 1 6 9670 1 1 40 GLY CA C -5.560 -1.896 4.998 1.00 . A A . 40 GLY CA 1 1 6 9671 1 1 40 GLY H H -4.788 -3.826 4.593 1.00 . A A . 40 GLY H 1 1 6 9672 1 1 40 GLY HA2 H -5.596 -1.512 3.990 1.00 . A A . 40 GLY HA2 1 1 6 9673 1 1 40 GLY HA3 H -6.439 -1.563 5.530 1.00 . A A . 40 GLY HA3 1 1 6 9674 1 1 40 GLY N N -5.566 -3.347 4.949 1.00 . A A . 40 GLY N 1 1 6 9675 1 1 40 GLY O O -3.753 -0.351 5.248 1.00 . A A . 40 GLY O 1 1 6 9676 1 1 41 LEU C C -1.620 -1.163 6.605 1.00 . A A . 41 LEU C 1 1 6 9677 1 1 41 LEU CA C -2.761 -1.553 7.540 1.00 . A A . 41 LEU CA 1 1 6 9678 1 1 41 LEU CB C -2.302 -2.663 8.487 1.00 . A A . 41 LEU CB 1 1 6 9679 1 1 41 LEU CD1 C -2.709 -4.158 10.458 1.00 . A A . 41 LEU CD1 1 1 6 9680 1 1 41 LEU CD2 C -3.442 -1.767 10.532 1.00 . A A . 41 LEU CD2 1 1 6 9681 1 1 41 LEU CG C -3.245 -2.989 9.646 1.00 . A A . 41 LEU CG 1 1 6 9682 1 1 41 LEU H H -4.431 -2.772 7.087 1.00 . A A . 41 LEU H 1 1 6 9683 1 1 41 LEU HA H -3.045 -0.689 8.121 1.00 . A A . 41 LEU HA 1 1 6 9684 1 1 41 LEU HB2 H -2.172 -3.562 7.905 1.00 . A A . 41 LEU HB2 1 1 6 9685 1 1 41 LEU HB3 H -1.351 -2.367 8.906 1.00 . A A . 41 LEU HB3 1 1 6 9686 1 1 41 LEU HD11 H -3.310 -5.034 10.268 1.00 . A A . 41 LEU HD11 1 1 6 9687 1 1 41 LEU HD12 H -2.750 -3.914 11.509 1.00 . A A . 41 LEU HD12 1 1 6 9688 1 1 41 LEU HD13 H -1.685 -4.354 10.174 1.00 . A A . 41 LEU HD13 1 1 6 9689 1 1 41 LEU HD21 H -4.252 -1.168 10.143 1.00 . A A . 41 LEU HD21 1 1 6 9690 1 1 41 LEU HD22 H -2.534 -1.181 10.545 1.00 . A A . 41 LEU HD22 1 1 6 9691 1 1 41 LEU HD23 H -3.680 -2.086 11.536 1.00 . A A . 41 LEU HD23 1 1 6 9692 1 1 41 LEU HG H -4.209 -3.274 9.248 1.00 . A A . 41 LEU HG 1 1 6 9693 1 1 41 LEU N N -3.930 -1.987 6.782 1.00 . A A . 41 LEU N 1 1 6 9694 1 1 41 LEU O O -1.250 0.007 6.516 1.00 . A A . 41 LEU O 1 1 6 9695 1 1 42 ALA C C -0.171 -0.599 4.224 1.00 . A A . 42 ALA C 1 1 6 9696 1 1 42 ALA CA C 0.026 -1.911 4.976 1.00 . A A . 42 ALA CA 1 1 6 9697 1 1 42 ALA CB C 0.150 -3.070 3.998 1.00 . A A . 42 ALA CB 1 1 6 9698 1 1 42 ALA H H -1.408 -3.064 6.022 1.00 . A A . 42 ALA H 1 1 6 9699 1 1 42 ALA HA H 0.942 -1.854 5.546 1.00 . A A . 42 ALA HA 1 1 6 9700 1 1 42 ALA HB1 H -0.806 -3.564 3.903 1.00 . A A . 42 ALA HB1 1 1 6 9701 1 1 42 ALA HB2 H 0.458 -2.694 3.033 1.00 . A A . 42 ALA HB2 1 1 6 9702 1 1 42 ALA HB3 H 0.885 -3.772 4.363 1.00 . A A . 42 ALA HB3 1 1 6 9703 1 1 42 ALA N N -1.069 -2.152 5.908 1.00 . A A . 42 ALA N 1 1 6 9704 1 1 42 ALA O O 0.562 0.367 4.438 1.00 . A A . 42 ALA O 1 1 6 9705 1 1 43 LEU C C -1.382 1.875 3.423 1.00 . A A . 43 LEU C 1 1 6 9706 1 1 43 LEU CA C -1.457 0.622 2.557 1.00 . A A . 43 LEU CA 1 1 6 9707 1 1 43 LEU CB C -2.843 0.510 1.921 1.00 . A A . 43 LEU CB 1 1 6 9708 1 1 43 LEU CD1 C -2.155 1.756 -0.143 1.00 . A A . 43 LEU CD1 1 1 6 9709 1 1 43 LEU CD2 C -4.579 1.334 0.310 1.00 . A A . 43 LEU CD2 1 1 6 9710 1 1 43 LEU CG C -3.220 1.616 0.934 1.00 . A A . 43 LEU CG 1 1 6 9711 1 1 43 LEU H H -1.714 -1.373 3.215 1.00 . A A . 43 LEU H 1 1 6 9712 1 1 43 LEU HA H -0.716 0.695 1.776 1.00 . A A . 43 LEU HA 1 1 6 9713 1 1 43 LEU HB2 H -2.891 -0.431 1.396 1.00 . A A . 43 LEU HB2 1 1 6 9714 1 1 43 LEU HB3 H -3.573 0.514 2.718 1.00 . A A . 43 LEU HB3 1 1 6 9715 1 1 43 LEU HD11 H -1.529 0.877 -0.146 1.00 . A A . 43 LEU HD11 1 1 6 9716 1 1 43 LEU HD12 H -1.551 2.628 0.059 1.00 . A A . 43 LEU HD12 1 1 6 9717 1 1 43 LEU HD13 H -2.631 1.863 -1.107 1.00 . A A . 43 LEU HD13 1 1 6 9718 1 1 43 LEU HD21 H -5.169 2.238 0.310 1.00 . A A . 43 LEU HD21 1 1 6 9719 1 1 43 LEU HD22 H -5.087 0.572 0.883 1.00 . A A . 43 LEU HD22 1 1 6 9720 1 1 43 LEU HD23 H -4.444 0.992 -0.706 1.00 . A A . 43 LEU HD23 1 1 6 9721 1 1 43 LEU HG H -3.283 2.557 1.464 1.00 . A A . 43 LEU HG 1 1 6 9722 1 1 43 LEU N N -1.164 -0.572 3.342 1.00 . A A . 43 LEU N 1 1 6 9723 1 1 43 LEU O O -0.877 2.912 2.991 1.00 . A A . 43 LEU O 1 1 6 9724 1 1 44 CYS C C -0.462 3.171 6.083 1.00 . A A . 44 CYS C 1 1 6 9725 1 1 44 CYS CA C -1.875 2.897 5.577 1.00 . A A . 44 CYS CA 1 1 6 9726 1 1 44 CYS CB C -2.808 2.621 6.756 1.00 . A A . 44 CYS CB 1 1 6 9727 1 1 44 CYS H H -2.274 0.920 4.936 1.00 . A A . 44 CYS H 1 1 6 9728 1 1 44 CYS HA H -2.228 3.768 5.045 1.00 . A A . 44 CYS HA 1 1 6 9729 1 1 44 CYS HB2 H -2.480 1.726 7.264 1.00 . A A . 44 CYS HB2 1 1 6 9730 1 1 44 CYS HB3 H -2.763 3.453 7.444 1.00 . A A . 44 CYS HB3 1 1 6 9731 1 1 44 CYS HG H -4.633 1.229 5.646 1.00 . A A . 44 CYS HG 1 1 6 9732 1 1 44 CYS N N -1.886 1.772 4.648 1.00 . A A . 44 CYS N 1 1 6 9733 1 1 44 CYS O O -0.107 4.312 6.376 1.00 . A A . 44 CYS O 1 1 6 9734 1 1 44 CYS SG S -4.538 2.383 6.289 1.00 . A A . 44 CYS SG 1 1 6 9735 1 1 45 ALA C C 2.600 2.882 5.595 1.00 . A A . 45 ALA C 1 1 6 9736 1 1 45 ALA CA C 1.712 2.241 6.656 1.00 . A A . 45 ALA CA 1 1 6 9737 1 1 45 ALA CB C 2.262 0.879 7.053 1.00 . A A . 45 ALA CB 1 1 6 9738 1 1 45 ALA H H -0.002 1.231 5.937 1.00 . A A . 45 ALA H 1 1 6 9739 1 1 45 ALA HA H 1.708 2.870 7.535 1.00 . A A . 45 ALA HA 1 1 6 9740 1 1 45 ALA HB1 H 3.075 1.009 7.752 1.00 . A A . 45 ALA HB1 1 1 6 9741 1 1 45 ALA HB2 H 1.479 0.296 7.516 1.00 . A A . 45 ALA HB2 1 1 6 9742 1 1 45 ALA HB3 H 2.621 0.366 6.174 1.00 . A A . 45 ALA HB3 1 1 6 9743 1 1 45 ALA N N 0.339 2.115 6.185 1.00 . A A . 45 ALA N 1 1 6 9744 1 1 45 ALA O O 3.707 3.333 5.889 1.00 . A A . 45 ALA O 1 1 6 9745 1 1 46 ILE C C 2.796 5.029 3.300 1.00 . A A . 46 ILE C 1 1 6 9746 1 1 46 ILE CA C 2.856 3.506 3.257 1.00 . A A . 46 ILE CA 1 1 6 9747 1 1 46 ILE CB C 2.324 3.021 1.896 1.00 . A A . 46 ILE CB 1 1 6 9748 1 1 46 ILE CD1 C 3.947 1.080 1.612 1.00 . A A . 46 ILE CD1 1 1 6 9749 1 1 46 ILE CG1 C 2.503 1.507 1.764 1.00 . A A . 46 ILE CG1 1 1 6 9750 1 1 46 ILE CG2 C 3.034 3.745 0.761 1.00 . A A . 46 ILE CG2 1 1 6 9751 1 1 46 ILE H H 1.219 2.543 4.190 1.00 . A A . 46 ILE H 1 1 6 9752 1 1 46 ILE HA H 3.886 3.194 3.351 1.00 . A A . 46 ILE HA 1 1 6 9753 1 1 46 ILE HB H 1.273 3.258 1.840 1.00 . A A . 46 ILE HB 1 1 6 9754 1 1 46 ILE HD11 H 4.111 0.714 0.609 1.00 . A A . 46 ILE HD11 1 1 6 9755 1 1 46 ILE HD12 H 4.594 1.924 1.798 1.00 . A A . 46 ILE HD12 1 1 6 9756 1 1 46 ILE HD13 H 4.166 0.295 2.321 1.00 . A A . 46 ILE HD13 1 1 6 9757 1 1 46 ILE HG12 H 2.107 1.026 2.644 1.00 . A A . 46 ILE HG12 1 1 6 9758 1 1 46 ILE HG13 H 1.961 1.163 0.895 1.00 . A A . 46 ILE HG13 1 1 6 9759 1 1 46 ILE HG21 H 4.103 3.666 0.898 1.00 . A A . 46 ILE HG21 1 1 6 9760 1 1 46 ILE HG22 H 2.758 3.294 -0.180 1.00 . A A . 46 ILE HG22 1 1 6 9761 1 1 46 ILE HG23 H 2.746 4.785 0.762 1.00 . A A . 46 ILE HG23 1 1 6 9762 1 1 46 ILE N N 2.107 2.919 4.362 1.00 . A A . 46 ILE N 1 1 6 9763 1 1 46 ILE O O 3.828 5.700 3.321 1.00 . A A . 46 ILE O 1 1 6 9764 1 1 47 ILE C C 1.972 7.606 4.636 1.00 . A A . 47 ILE C 1 1 6 9765 1 1 47 ILE CA C 1.387 7.012 3.359 1.00 . A A . 47 ILE CA 1 1 6 9766 1 1 47 ILE CB C -0.105 7.382 3.270 1.00 . A A . 47 ILE CB 1 1 6 9767 1 1 47 ILE CD1 C -2.193 6.522 2.096 1.00 . A A . 47 ILE CD1 1 1 6 9768 1 1 47 ILE CG1 C -0.715 6.825 1.982 1.00 . A A . 47 ILE CG1 1 1 6 9769 1 1 47 ILE CG2 C -0.281 8.892 3.336 1.00 . A A . 47 ILE CG2 1 1 6 9770 1 1 47 ILE H H 0.798 4.980 3.297 1.00 . A A . 47 ILE H 1 1 6 9771 1 1 47 ILE HA H 1.896 7.442 2.508 1.00 . A A . 47 ILE HA 1 1 6 9772 1 1 47 ILE HB H -0.612 6.947 4.118 1.00 . A A . 47 ILE HB 1 1 6 9773 1 1 47 ILE HD11 H -2.761 7.417 1.888 1.00 . A A . 47 ILE HD11 1 1 6 9774 1 1 47 ILE HD12 H -2.459 5.753 1.387 1.00 . A A . 47 ILE HD12 1 1 6 9775 1 1 47 ILE HD13 H -2.414 6.181 3.097 1.00 . A A . 47 ILE HD13 1 1 6 9776 1 1 47 ILE HG12 H -0.584 7.543 1.189 1.00 . A A . 47 ILE HG12 1 1 6 9777 1 1 47 ILE HG13 H -0.207 5.908 1.720 1.00 . A A . 47 ILE HG13 1 1 6 9778 1 1 47 ILE HG21 H -0.265 9.300 2.336 1.00 . A A . 47 ILE HG21 1 1 6 9779 1 1 47 ILE HG22 H -1.226 9.123 3.803 1.00 . A A . 47 ILE HG22 1 1 6 9780 1 1 47 ILE HG23 H 0.522 9.323 3.914 1.00 . A A . 47 ILE HG23 1 1 6 9781 1 1 47 ILE N N 1.582 5.568 3.315 1.00 . A A . 47 ILE N 1 1 6 9782 1 1 47 ILE O O 2.645 8.637 4.602 1.00 . A A . 47 ILE O 1 1 6 9783 1 1 48 HIS C C 3.740 7.359 7.089 1.00 . A A . 48 HIS C 1 1 6 9784 1 1 48 HIS CA C 2.215 7.411 7.050 1.00 . A A . 48 HIS CA 1 1 6 9785 1 1 48 HIS CB C 1.636 6.562 8.182 1.00 . A A . 48 HIS CB 1 1 6 9786 1 1 48 HIS CD2 C 1.309 7.602 10.536 1.00 . A A . 48 HIS CD2 1 1 6 9787 1 1 48 HIS CE1 C 3.373 7.424 11.254 1.00 . A A . 48 HIS CE1 1 1 6 9788 1 1 48 HIS CG C 2.036 7.030 9.547 1.00 . A A . 48 HIS CG 1 1 6 9789 1 1 48 HIS H H 1.171 6.133 5.724 1.00 . A A . 48 HIS H 1 1 6 9790 1 1 48 HIS HA H 1.899 8.435 7.182 1.00 . A A . 48 HIS HA 1 1 6 9791 1 1 48 HIS HB2 H 0.557 6.587 8.126 1.00 . A A . 48 HIS HB2 1 1 6 9792 1 1 48 HIS HB3 H 1.973 5.542 8.067 1.00 . A A . 48 HIS HB3 1 1 6 9793 1 1 48 HIS HD1 H 4.090 6.559 9.544 1.00 . A A . 48 HIS HD1 1 1 6 9794 1 1 48 HIS HD2 H 0.253 7.831 10.505 1.00 . A A . 48 HIS HD2 1 1 6 9795 1 1 48 HIS HE1 H 4.252 7.479 11.878 1.00 . A A . 48 HIS HE1 1 1 6 9796 1 1 48 HIS HE2 H 1.902 8.164 12.471 1.00 . A A . 48 HIS HE2 1 1 6 9797 1 1 48 HIS N N 1.713 6.949 5.761 1.00 . A A . 48 HIS N 1 1 6 9798 1 1 48 HIS ND1 N 3.325 6.933 10.028 1.00 . A A . 48 HIS ND1 1 1 6 9799 1 1 48 HIS NE2 N 2.163 7.837 11.585 1.00 . A A . 48 HIS NE2 1 1 6 9800 1 1 48 HIS O O 4.394 8.334 7.458 1.00 . A A . 48 HIS O 1 1 6 9801 1 1 49 ARG C C 6.450 7.324 6.282 1.00 . A A . 49 ARG C 1 1 6 9802 1 1 49 ARG CA C 5.745 6.036 6.699 1.00 . A A . 49 ARG CA 1 1 6 9803 1 1 49 ARG CB C 6.135 4.899 5.754 1.00 . A A . 49 ARG CB 1 1 6 9804 1 1 49 ARG CD C 8.313 3.948 6.572 1.00 . A A . 49 ARG CD 1 1 6 9805 1 1 49 ARG CG C 7.632 4.796 5.509 1.00 . A A . 49 ARG CG 1 1 6 9806 1 1 49 ARG CZ C 10.382 5.232 6.913 1.00 . A A . 49 ARG CZ 1 1 6 9807 1 1 49 ARG H H 3.723 5.474 6.423 1.00 . A A . 49 ARG H 1 1 6 9808 1 1 49 ARG HA H 6.052 5.780 7.702 1.00 . A A . 49 ARG HA 1 1 6 9809 1 1 49 ARG HB2 H 5.797 3.964 6.175 1.00 . A A . 49 ARG HB2 1 1 6 9810 1 1 49 ARG HB3 H 5.647 5.054 4.804 1.00 . A A . 49 ARG HB3 1 1 6 9811 1 1 49 ARG HD2 H 7.939 4.241 7.542 1.00 . A A . 49 ARG HD2 1 1 6 9812 1 1 49 ARG HD3 H 8.074 2.911 6.393 1.00 . A A . 49 ARG HD3 1 1 6 9813 1 1 49 ARG HE H 10.303 3.348 6.262 1.00 . A A . 49 ARG HE 1 1 6 9814 1 1 49 ARG HG2 H 7.799 4.345 4.543 1.00 . A A . 49 ARG HG2 1 1 6 9815 1 1 49 ARG HG3 H 8.058 5.788 5.524 1.00 . A A . 49 ARG HG3 1 1 6 9816 1 1 49 ARG HH11 H 8.680 6.231 7.348 1.00 . A A . 49 ARG HH11 1 1 6 9817 1 1 49 ARG HH12 H 10.145 7.124 7.584 1.00 . A A . 49 ARG HH12 1 1 6 9818 1 1 49 ARG HH21 H 12.240 4.514 6.570 1.00 . A A . 49 ARG HH21 1 1 6 9819 1 1 49 ARG HH22 H 12.170 6.147 7.140 1.00 . A A . 49 ARG HH22 1 1 6 9820 1 1 49 ARG N N 4.298 6.216 6.706 1.00 . A A . 49 ARG N 1 1 6 9821 1 1 49 ARG NE N 9.764 4.112 6.555 1.00 . A A . 49 ARG NE 1 1 6 9822 1 1 49 ARG NH1 N 9.678 6.282 7.314 1.00 . A A . 49 ARG NH1 1 1 6 9823 1 1 49 ARG NH2 N 11.706 5.304 6.871 1.00 . A A . 49 ARG NH2 1 1 6 9824 1 1 49 ARG O O 7.372 7.785 6.956 1.00 . A A . 49 ARG O 1 1 6 9825 1 1 50 TYR C C 5.909 10.352 5.252 1.00 . A A . 50 TYR C 1 1 6 9826 1 1 50 TYR CA C 6.602 9.130 4.659 1.00 . A A . 50 TYR CA 1 1 6 9827 1 1 50 TYR CB C 6.513 9.170 3.132 1.00 . A A . 50 TYR CB 1 1 6 9828 1 1 50 TYR CD1 C 7.090 6.811 2.441 1.00 . A A . 50 TYR CD1 1 1 6 9829 1 1 50 TYR CD2 C 8.574 8.564 1.805 1.00 . A A . 50 TYR CD2 1 1 6 9830 1 1 50 TYR CE1 C 7.906 5.888 1.816 1.00 . A A . 50 TYR CE1 1 1 6 9831 1 1 50 TYR CE2 C 9.395 7.648 1.177 1.00 . A A . 50 TYR CE2 1 1 6 9832 1 1 50 TYR CG C 7.409 8.164 2.446 1.00 . A A . 50 TYR CG 1 1 6 9833 1 1 50 TYR CZ C 9.057 6.311 1.185 1.00 . A A . 50 TYR CZ 1 1 6 9834 1 1 50 TYR H H 5.273 7.482 4.674 1.00 . A A . 50 TYR H 1 1 6 9835 1 1 50 TYR HA H 7.642 9.143 4.949 1.00 . A A . 50 TYR HA 1 1 6 9836 1 1 50 TYR HB2 H 5.496 8.967 2.832 1.00 . A A . 50 TYR HB2 1 1 6 9837 1 1 50 TYR HB3 H 6.795 10.154 2.788 1.00 . A A . 50 TYR HB3 1 1 6 9838 1 1 50 TYR HD1 H 6.187 6.482 2.936 1.00 . A A . 50 TYR HD1 1 1 6 9839 1 1 50 TYR HD2 H 8.837 9.613 1.801 1.00 . A A . 50 TYR HD2 1 1 6 9840 1 1 50 TYR HE1 H 7.641 4.840 1.822 1.00 . A A . 50 TYR HE1 1 1 6 9841 1 1 50 TYR HE2 H 10.297 7.979 0.683 1.00 . A A . 50 TYR HE2 1 1 6 9842 1 1 50 TYR HH H 10.352 5.826 -0.150 1.00 . A A . 50 TYR HH 1 1 6 9843 1 1 50 TYR N N 6.011 7.898 5.168 1.00 . A A . 50 TYR N 1 1 6 9844 1 1 50 TYR O O 6.556 11.234 5.816 1.00 . A A . 50 TYR O 1 1 6 9845 1 1 50 TYR OH O 9.873 5.395 0.562 1.00 . A A . 50 TYR OH 1 1 6 9846 1 1 51 ARG C C 2.753 11.018 6.635 1.00 . A A . 51 ARG C 1 1 6 9847 1 1 51 ARG CA C 3.804 11.510 5.644 1.00 . A A . 51 ARG CA 1 1 6 9848 1 1 51 ARG CB C 3.127 12.266 4.499 1.00 . A A . 51 ARG CB 1 1 6 9849 1 1 51 ARG CD C 4.859 13.970 3.858 1.00 . A A . 51 ARG CD 1 1 6 9850 1 1 51 ARG CG C 4.092 12.732 3.421 1.00 . A A . 51 ARG CG 1 1 6 9851 1 1 51 ARG CZ C 6.088 15.821 2.806 1.00 . A A . 51 ARG CZ 1 1 6 9852 1 1 51 ARG H H 4.127 9.663 4.662 1.00 . A A . 51 ARG H 1 1 6 9853 1 1 51 ARG HA H 4.479 12.179 6.155 1.00 . A A . 51 ARG HA 1 1 6 9854 1 1 51 ARG HB2 H 2.394 11.619 4.040 1.00 . A A . 51 ARG HB2 1 1 6 9855 1 1 51 ARG HB3 H 2.626 13.133 4.903 1.00 . A A . 51 ARG HB3 1 1 6 9856 1 1 51 ARG HD2 H 4.243 14.538 4.538 1.00 . A A . 51 ARG HD2 1 1 6 9857 1 1 51 ARG HD3 H 5.760 13.658 4.365 1.00 . A A . 51 ARG HD3 1 1 6 9858 1 1 51 ARG HE H 4.795 14.629 1.864 1.00 . A A . 51 ARG HE 1 1 6 9859 1 1 51 ARG HG2 H 4.796 11.939 3.215 1.00 . A A . 51 ARG HG2 1 1 6 9860 1 1 51 ARG HG3 H 3.533 12.962 2.526 1.00 . A A . 51 ARG HG3 1 1 6 9861 1 1 51 ARG HH11 H 6.474 15.553 4.770 1.00 . A A . 51 ARG HH11 1 1 6 9862 1 1 51 ARG HH12 H 7.333 16.854 4.016 1.00 . A A . 51 ARG HH12 1 1 6 9863 1 1 51 ARG HH21 H 5.921 16.340 0.859 1.00 . A A . 51 ARG HH21 1 1 6 9864 1 1 51 ARG HH22 H 7.018 17.302 1.792 1.00 . A A . 51 ARG HH22 1 1 6 9865 1 1 51 ARG N N 4.587 10.396 5.121 1.00 . A A . 51 ARG N 1 1 6 9866 1 1 51 ARG NE N 5.221 14.818 2.726 1.00 . A A . 51 ARG NE 1 1 6 9867 1 1 51 ARG NH1 N 6.680 16.099 3.959 1.00 . A A . 51 ARG NH1 1 1 6 9868 1 1 51 ARG NH2 N 6.365 16.547 1.730 1.00 . A A . 51 ARG NH2 1 1 6 9869 1 1 51 ARG O O 1.660 10.594 6.259 1.00 . A A . 51 ARG O 1 1 6 9870 1 1 52 PRO C C 0.997 11.572 9.173 1.00 . A A . 52 PRO C 1 1 6 9871 1 1 52 PRO CA C 2.191 10.639 9.004 1.00 . A A . 52 PRO CA 1 1 6 9872 1 1 52 PRO CB C 3.079 10.676 10.250 1.00 . A A . 52 PRO CB 1 1 6 9873 1 1 52 PRO CD C 4.377 11.568 8.452 1.00 . A A . 52 PRO CD 1 1 6 9874 1 1 52 PRO CG C 4.136 11.676 9.932 1.00 . A A . 52 PRO CG 1 1 6 9875 1 1 52 PRO HA H 1.838 9.631 8.841 1.00 . A A . 52 PRO HA 1 1 6 9876 1 1 52 PRO HB2 H 2.492 10.978 11.105 1.00 . A A . 52 PRO HB2 1 1 6 9877 1 1 52 PRO HB3 H 3.501 9.697 10.424 1.00 . A A . 52 PRO HB3 1 1 6 9878 1 1 52 PRO HD2 H 4.615 12.536 8.036 1.00 . A A . 52 PRO HD2 1 1 6 9879 1 1 52 PRO HD3 H 5.170 10.863 8.249 1.00 . A A . 52 PRO HD3 1 1 6 9880 1 1 52 PRO HG2 H 3.792 12.667 10.185 1.00 . A A . 52 PRO HG2 1 1 6 9881 1 1 52 PRO HG3 H 5.039 11.441 10.476 1.00 . A A . 52 PRO HG3 1 1 6 9882 1 1 52 PRO N N 3.091 11.074 7.932 1.00 . A A . 52 PRO N 1 1 6 9883 1 1 52 PRO O O -0.043 11.176 9.700 1.00 . A A . 52 PRO O 1 1 6 9884 1 1 53 ASP C C -1.112 13.398 7.972 1.00 . A A . 53 ASP C 1 1 6 9885 1 1 53 ASP CA C 0.087 13.802 8.824 1.00 . A A . 53 ASP CA 1 1 6 9886 1 1 53 ASP CB C 0.596 15.178 8.390 1.00 . A A . 53 ASP CB 1 1 6 9887 1 1 53 ASP CG C -0.453 16.260 8.548 1.00 . A A . 53 ASP CG 1 1 6 9888 1 1 53 ASP H H 2.006 13.068 8.314 1.00 . A A . 53 ASP H 1 1 6 9889 1 1 53 ASP HA H -0.222 13.853 9.857 1.00 . A A . 53 ASP HA 1 1 6 9890 1 1 53 ASP HB2 H 1.454 15.443 8.991 1.00 . A A . 53 ASP HB2 1 1 6 9891 1 1 53 ASP HB3 H 0.889 15.134 7.351 1.00 . A A . 53 ASP HB3 1 1 6 9892 1 1 53 ASP N N 1.153 12.813 8.724 1.00 . A A . 53 ASP N 1 1 6 9893 1 1 53 ASP O O -2.254 13.428 8.434 1.00 . A A . 53 ASP O 1 1 6 9894 1 1 53 ASP OD1 O -1.632 15.995 8.231 1.00 . A A . 53 ASP OD1 1 1 6 9895 1 1 53 ASP OD2 O -0.096 17.372 8.990 1.00 . A A . 53 ASP OD2 1 1 6 9896 1 1 54 LEU C C -2.808 11.566 6.453 1.00 . A A . 54 LEU C 1 1 6 9897 1 1 54 LEU CA C -1.903 12.611 5.809 1.00 . A A . 54 LEU CA 1 1 6 9898 1 1 54 LEU CB C -1.299 12.053 4.519 1.00 . A A . 54 LEU CB 1 1 6 9899 1 1 54 LEU CD1 C 0.193 12.322 2.522 1.00 . A A . 54 LEU CD1 1 1 6 9900 1 1 54 LEU CD2 C -0.640 14.343 3.739 1.00 . A A . 54 LEU CD2 1 1 6 9901 1 1 54 LEU CG C -0.195 12.894 3.877 1.00 . A A . 54 LEU CG 1 1 6 9902 1 1 54 LEU H H 0.083 13.018 6.416 1.00 . A A . 54 LEU H 1 1 6 9903 1 1 54 LEU HA H -2.493 13.484 5.572 1.00 . A A . 54 LEU HA 1 1 6 9904 1 1 54 LEU HB2 H -0.886 11.081 4.741 1.00 . A A . 54 LEU HB2 1 1 6 9905 1 1 54 LEU HB3 H -2.097 11.948 3.799 1.00 . A A . 54 LEU HB3 1 1 6 9906 1 1 54 LEU HD11 H 0.194 11.244 2.574 1.00 . A A . 54 LEU HD11 1 1 6 9907 1 1 54 LEU HD12 H 1.179 12.670 2.253 1.00 . A A . 54 LEU HD12 1 1 6 9908 1 1 54 LEU HD13 H -0.519 12.647 1.778 1.00 . A A . 54 LEU HD13 1 1 6 9909 1 1 54 LEU HD21 H -1.472 14.399 3.052 1.00 . A A . 54 LEU HD21 1 1 6 9910 1 1 54 LEU HD22 H 0.179 14.936 3.360 1.00 . A A . 54 LEU HD22 1 1 6 9911 1 1 54 LEU HD23 H -0.943 14.720 4.704 1.00 . A A . 54 LEU HD23 1 1 6 9912 1 1 54 LEU HG H 0.681 12.872 4.511 1.00 . A A . 54 LEU HG 1 1 6 9913 1 1 54 LEU N N -0.846 13.021 6.727 1.00 . A A . 54 LEU N 1 1 6 9914 1 1 54 LEU O O -3.984 11.824 6.712 1.00 . A A . 54 LEU O 1 1 6 9915 1 1 55 ILE C C -2.487 8.999 8.729 1.00 . A A . 55 ILE C 1 1 6 9916 1 1 55 ILE CA C -3.008 9.305 7.329 1.00 . A A . 55 ILE CA 1 1 6 9917 1 1 55 ILE CB C -2.950 8.021 6.479 1.00 . A A . 55 ILE CB 1 1 6 9918 1 1 55 ILE CD1 C -4.499 6.092 5.885 1.00 . A A . 55 ILE CD1 1 1 6 9919 1 1 55 ILE CG1 C -3.987 7.010 6.972 1.00 . A A . 55 ILE CG1 1 1 6 9920 1 1 55 ILE CG2 C -1.553 7.420 6.523 1.00 . A A . 55 ILE CG2 1 1 6 9921 1 1 55 ILE H H -1.311 10.242 6.482 1.00 . A A . 55 ILE H 1 1 6 9922 1 1 55 ILE HA H -4.040 9.618 7.401 1.00 . A A . 55 ILE HA 1 1 6 9923 1 1 55 ILE HB H -3.171 8.283 5.456 1.00 . A A . 55 ILE HB 1 1 6 9924 1 1 55 ILE HD11 H -5.338 6.556 5.387 1.00 . A A . 55 ILE HD11 1 1 6 9925 1 1 55 ILE HD12 H -3.713 5.905 5.169 1.00 . A A . 55 ILE HD12 1 1 6 9926 1 1 55 ILE HD13 H -4.816 5.156 6.323 1.00 . A A . 55 ILE HD13 1 1 6 9927 1 1 55 ILE HG12 H -3.545 6.397 7.742 1.00 . A A . 55 ILE HG12 1 1 6 9928 1 1 55 ILE HG13 H -4.832 7.543 7.383 1.00 . A A . 55 ILE HG13 1 1 6 9929 1 1 55 ILE HG21 H -1.320 7.124 7.536 1.00 . A A . 55 ILE HG21 1 1 6 9930 1 1 55 ILE HG22 H -1.513 6.556 5.878 1.00 . A A . 55 ILE HG22 1 1 6 9931 1 1 55 ILE HG23 H -0.835 8.153 6.189 1.00 . A A . 55 ILE HG23 1 1 6 9932 1 1 55 ILE N N -2.252 10.387 6.712 1.00 . A A . 55 ILE N 1 1 6 9933 1 1 55 ILE O O -1.279 8.992 8.965 1.00 . A A . 55 ILE O 1 1 6 9934 1 1 56 ASP C C -3.146 6.935 11.296 1.00 . A A . 56 ASP C 1 1 6 9935 1 1 56 ASP CA C -3.040 8.434 11.030 1.00 . A A . 56 ASP CA 1 1 6 9936 1 1 56 ASP CB C -3.936 9.201 12.004 1.00 . A A . 56 ASP CB 1 1 6 9937 1 1 56 ASP CG C -3.267 9.435 13.344 1.00 . A A . 56 ASP CG 1 1 6 9938 1 1 56 ASP H H -4.354 8.764 9.404 1.00 . A A . 56 ASP H 1 1 6 9939 1 1 56 ASP HA H -2.016 8.741 11.179 1.00 . A A . 56 ASP HA 1 1 6 9940 1 1 56 ASP HB2 H -4.184 10.161 11.575 1.00 . A A . 56 ASP HB2 1 1 6 9941 1 1 56 ASP HB3 H -4.843 8.639 12.168 1.00 . A A . 56 ASP HB3 1 1 6 9942 1 1 56 ASP N N -3.406 8.744 9.653 1.00 . A A . 56 ASP N 1 1 6 9943 1 1 56 ASP O O -4.243 6.393 11.425 1.00 . A A . 56 ASP O 1 1 6 9944 1 1 56 ASP OD1 O -3.209 8.484 14.152 1.00 . A A . 56 ASP OD1 1 1 6 9945 1 1 56 ASP OD2 O -2.802 10.568 13.586 1.00 . A A . 56 ASP OD2 1 1 6 9946 1 1 57 PHE C C -2.299 4.525 13.079 1.00 . A A . 57 PHE C 1 1 6 9947 1 1 57 PHE CA C -1.960 4.835 11.624 1.00 . A A . 57 PHE CA 1 1 6 9948 1 1 57 PHE CB C -0.580 4.271 11.279 1.00 . A A . 57 PHE CB 1 1 6 9949 1 1 57 PHE CD1 C -0.603 1.993 12.329 1.00 . A A . 57 PHE CD1 1 1 6 9950 1 1 57 PHE CD2 C -0.471 2.144 9.953 1.00 . A A . 57 PHE CD2 1 1 6 9951 1 1 57 PHE CE1 C -0.575 0.614 12.246 1.00 . A A . 57 PHE CE1 1 1 6 9952 1 1 57 PHE CE2 C -0.443 0.765 9.863 1.00 . A A . 57 PHE CE2 1 1 6 9953 1 1 57 PHE CG C -0.550 2.773 11.185 1.00 . A A . 57 PHE CG 1 1 6 9954 1 1 57 PHE CZ C -0.496 -0.001 11.011 1.00 . A A . 57 PHE CZ 1 1 6 9955 1 1 57 PHE H H -1.154 6.759 11.264 1.00 . A A . 57 PHE H 1 1 6 9956 1 1 57 PHE HA H -2.698 4.370 10.989 1.00 . A A . 57 PHE HA 1 1 6 9957 1 1 57 PHE HB2 H -0.265 4.669 10.326 1.00 . A A . 57 PHE HB2 1 1 6 9958 1 1 57 PHE HB3 H 0.124 4.572 12.040 1.00 . A A . 57 PHE HB3 1 1 6 9959 1 1 57 PHE HD1 H -0.666 2.472 13.295 1.00 . A A . 57 PHE HD1 1 1 6 9960 1 1 57 PHE HD2 H -0.429 2.743 9.054 1.00 . A A . 57 PHE HD2 1 1 6 9961 1 1 57 PHE HE1 H -0.617 0.017 13.145 1.00 . A A . 57 PHE HE1 1 1 6 9962 1 1 57 PHE HE2 H -0.381 0.288 8.897 1.00 . A A . 57 PHE HE2 1 1 6 9963 1 1 57 PHE HZ H -0.474 -1.079 10.944 1.00 . A A . 57 PHE HZ 1 1 6 9964 1 1 57 PHE N N -1.997 6.271 11.376 1.00 . A A . 57 PHE N 1 1 6 9965 1 1 57 PHE O O -3.187 3.722 13.364 1.00 . A A . 57 PHE O 1 1 6 9966 1 1 58 ASP C C -3.293 5.046 15.757 1.00 . A A . 58 ASP C 1 1 6 9967 1 1 58 ASP CA C -1.807 4.963 15.422 1.00 . A A . 58 ASP CA 1 1 6 9968 1 1 58 ASP CB C -1.030 5.998 16.236 1.00 . A A . 58 ASP CB 1 1 6 9969 1 1 58 ASP CG C 0.436 5.638 16.383 1.00 . A A . 58 ASP CG 1 1 6 9970 1 1 58 ASP H H -0.889 5.796 13.706 1.00 . A A . 58 ASP H 1 1 6 9971 1 1 58 ASP HA H -1.449 3.977 15.676 1.00 . A A . 58 ASP HA 1 1 6 9972 1 1 58 ASP HB2 H -1.098 6.958 15.745 1.00 . A A . 58 ASP HB2 1 1 6 9973 1 1 58 ASP HB3 H -1.464 6.072 17.222 1.00 . A A . 58 ASP HB3 1 1 6 9974 1 1 58 ASP N N -1.583 5.168 13.996 1.00 . A A . 58 ASP N 1 1 6 9975 1 1 58 ASP O O -3.768 4.392 16.685 1.00 . A A . 58 ASP O 1 1 6 9976 1 1 58 ASP OD1 O 1.173 5.736 15.380 1.00 . A A . 58 ASP OD1 1 1 6 9977 1 1 58 ASP OD2 O 0.845 5.258 17.500 1.00 . A A . 58 ASP OD2 1 1 6 9978 1 1 59 SER C C -6.231 4.823 14.695 1.00 . A A . 59 SER C 1 1 6 9979 1 1 59 SER CA C -5.453 6.029 15.213 1.00 . A A . 59 SER CA 1 1 6 9980 1 1 59 SER CB C -5.946 7.303 14.524 1.00 . A A . 59 SER CB 1 1 6 9981 1 1 59 SER H H -3.585 6.350 14.270 1.00 . A A . 59 SER H 1 1 6 9982 1 1 59 SER HA H -5.618 6.119 16.276 1.00 . A A . 59 SER HA 1 1 6 9983 1 1 59 SER HB2 H -5.533 8.164 15.027 1.00 . A A . 59 SER HB2 1 1 6 9984 1 1 59 SER HB3 H -5.622 7.299 13.493 1.00 . A A . 59 SER HB3 1 1 6 9985 1 1 59 SER HG H -7.661 7.347 15.469 1.00 . A A . 59 SER HG 1 1 6 9986 1 1 59 SER N N -4.022 5.856 14.995 1.00 . A A . 59 SER N 1 1 6 9987 1 1 59 SER O O -7.108 4.294 15.379 1.00 . A A . 59 SER O 1 1 6 9988 1 1 59 SER OG O -7.360 7.387 14.559 1.00 . A A . 59 SER OG 1 1 6 9989 1 1 60 LEU C C -6.485 2.022 13.770 1.00 . A A . 60 LEU C 1 1 6 9990 1 1 60 LEU CA C -6.572 3.250 12.869 1.00 . A A . 60 LEU CA 1 1 6 9991 1 1 60 LEU CB C -5.950 2.941 11.506 1.00 . A A . 60 LEU CB 1 1 6 9992 1 1 60 LEU CD1 C -5.128 3.790 9.295 1.00 . A A . 60 LEU CD1 1 1 6 9993 1 1 60 LEU CD2 C -7.537 4.055 9.917 1.00 . A A . 60 LEU CD2 1 1 6 9994 1 1 60 LEU CG C -6.107 4.022 10.436 1.00 . A A . 60 LEU CG 1 1 6 9995 1 1 60 LEU H H -5.198 4.856 12.984 1.00 . A A . 60 LEU H 1 1 6 9996 1 1 60 LEU HA H -7.611 3.508 12.731 1.00 . A A . 60 LEU HA 1 1 6 9997 1 1 60 LEU HB2 H -4.894 2.774 11.654 1.00 . A A . 60 LEU HB2 1 1 6 9998 1 1 60 LEU HB3 H -6.407 2.036 11.132 1.00 . A A . 60 LEU HB3 1 1 6 9999 1 1 60 LEU HD11 H -5.626 3.262 8.496 1.00 . A A . 60 LEU HD11 1 1 6 10000 1 1 60 LEU HD12 H -4.294 3.202 9.650 1.00 . A A . 60 LEU HD12 1 1 6 10001 1 1 60 LEU HD13 H -4.769 4.741 8.930 1.00 . A A . 60 LEU HD13 1 1 6 10002 1 1 60 LEU HD21 H -8.221 3.895 10.737 1.00 . A A . 60 LEU HD21 1 1 6 10003 1 1 60 LEU HD22 H -7.670 3.276 9.179 1.00 . A A . 60 LEU HD22 1 1 6 10004 1 1 60 LEU HD23 H -7.733 5.016 9.465 1.00 . A A . 60 LEU HD23 1 1 6 10005 1 1 60 LEU HG H -5.886 4.986 10.873 1.00 . A A . 60 LEU HG 1 1 6 10006 1 1 60 LEU N N -5.905 4.394 13.481 1.00 . A A . 60 LEU N 1 1 6 10007 1 1 60 LEU O O -5.824 2.047 14.808 1.00 . A A . 60 LEU O 1 1 6 10008 1 1 61 ASP C C -7.064 -1.502 13.212 1.00 . A A . 61 ASP C 1 1 6 10009 1 1 61 ASP CA C -7.152 -0.290 14.134 1.00 . A A . 61 ASP CA 1 1 6 10010 1 1 61 ASP CB C -8.410 -0.382 14.999 1.00 . A A . 61 ASP CB 1 1 6 10011 1 1 61 ASP CG C -8.447 -1.646 15.835 1.00 . A A . 61 ASP CG 1 1 6 10012 1 1 61 ASP H H -7.665 0.991 12.529 1.00 . A A . 61 ASP H 1 1 6 10013 1 1 61 ASP HA H -6.285 -0.278 14.777 1.00 . A A . 61 ASP HA 1 1 6 10014 1 1 61 ASP HB2 H -8.445 0.469 15.665 1.00 . A A . 61 ASP HB2 1 1 6 10015 1 1 61 ASP HB3 H -9.281 -0.369 14.360 1.00 . A A . 61 ASP HB3 1 1 6 10016 1 1 61 ASP N N -7.156 0.949 13.365 1.00 . A A . 61 ASP N 1 1 6 10017 1 1 61 ASP O O -7.809 -1.607 12.239 1.00 . A A . 61 ASP O 1 1 6 10018 1 1 61 ASP OD1 O -7.627 -2.551 15.577 1.00 . A A . 61 ASP OD1 1 1 6 10019 1 1 61 ASP OD2 O -9.297 -1.730 16.747 1.00 . A A . 61 ASP OD2 1 1 6 10020 1 1 62 GLU C C -7.303 -4.264 12.396 1.00 . A A . 62 GLU C 1 1 6 10021 1 1 62 GLU CA C -5.962 -3.615 12.723 1.00 . A A . 62 GLU CA 1 1 6 10022 1 1 62 GLU CB C -5.066 -4.613 13.460 1.00 . A A . 62 GLU CB 1 1 6 10023 1 1 62 GLU CD C -4.610 -5.824 15.630 1.00 . A A . 62 GLU CD 1 1 6 10024 1 1 62 GLU CG C -5.620 -5.048 14.807 1.00 . A A . 62 GLU CG 1 1 6 10025 1 1 62 GLU H H -5.583 -2.271 14.314 1.00 . A A . 62 GLU H 1 1 6 10026 1 1 62 GLU HA H -5.480 -3.327 11.801 1.00 . A A . 62 GLU HA 1 1 6 10027 1 1 62 GLU HB2 H -4.943 -5.492 12.844 1.00 . A A . 62 GLU HB2 1 1 6 10028 1 1 62 GLU HB3 H -4.100 -4.160 13.622 1.00 . A A . 62 GLU HB3 1 1 6 10029 1 1 62 GLU HG2 H -5.915 -4.170 15.361 1.00 . A A . 62 GLU HG2 1 1 6 10030 1 1 62 GLU HG3 H -6.484 -5.675 14.641 1.00 . A A . 62 GLU HG3 1 1 6 10031 1 1 62 GLU N N -6.148 -2.412 13.526 1.00 . A A . 62 GLU N 1 1 6 10032 1 1 62 GLU O O -7.508 -4.767 11.291 1.00 . A A . 62 GLU O 1 1 6 10033 1 1 62 GLU OE1 O -4.563 -7.065 15.495 1.00 . A A . 62 GLU OE1 1 1 6 10034 1 1 62 GLU OE2 O -3.867 -5.191 16.409 1.00 . A A . 62 GLU OE2 1 1 6 10035 1 1 63 GLN C C -10.263 -4.181 12.011 1.00 . A A . 63 GLN C 1 1 6 10036 1 1 63 GLN CA C -9.535 -4.836 13.180 1.00 . A A . 63 GLN CA 1 1 6 10037 1 1 63 GLN CB C -10.363 -4.693 14.458 1.00 . A A . 63 GLN CB 1 1 6 10038 1 1 63 GLN CD C -10.077 -6.882 15.686 1.00 . A A . 63 GLN CD 1 1 6 10039 1 1 63 GLN CG C -9.757 -5.400 15.659 1.00 . A A . 63 GLN CG 1 1 6 10040 1 1 63 GLN H H -7.991 -3.833 14.223 1.00 . A A . 63 GLN H 1 1 6 10041 1 1 63 GLN HA H -9.403 -5.886 12.963 1.00 . A A . 63 GLN HA 1 1 6 10042 1 1 63 GLN HB2 H -10.458 -3.643 14.695 1.00 . A A . 63 GLN HB2 1 1 6 10043 1 1 63 GLN HB3 H -11.346 -5.105 14.283 1.00 . A A . 63 GLN HB3 1 1 6 10044 1 1 63 GLN HE21 H -8.141 -7.327 15.616 1.00 . A A . 63 GLN HE21 1 1 6 10045 1 1 63 GLN HE22 H -9.220 -8.675 15.672 1.00 . A A . 63 GLN HE22 1 1 6 10046 1 1 63 GLN HG2 H -8.684 -5.280 15.627 1.00 . A A . 63 GLN HG2 1 1 6 10047 1 1 63 GLN HG3 H -10.142 -4.946 16.560 1.00 . A A . 63 GLN HG3 1 1 6 10048 1 1 63 GLN N N -8.213 -4.249 13.364 1.00 . A A . 63 GLN N 1 1 6 10049 1 1 63 GLN NE2 N -9.042 -7.712 15.654 1.00 . A A . 63 GLN NE2 1 1 6 10050 1 1 63 GLN O O -10.851 -4.864 11.173 1.00 . A A . 63 GLN O 1 1 6 10051 1 1 63 GLN OE1 O -11.243 -7.276 15.736 1.00 . A A . 63 GLN OE1 1 1 6 10052 1 1 64 ASN C C -10.237 -2.408 9.545 1.00 . A A . 64 ASN C 1 1 6 10053 1 1 64 ASN CA C -10.878 -2.106 10.896 1.00 . A A . 64 ASN CA 1 1 6 10054 1 1 64 ASN CB C -10.810 -0.605 11.181 1.00 . A A . 64 ASN CB 1 1 6 10055 1 1 64 ASN CG C -11.292 -0.259 12.577 1.00 . A A . 64 ASN CG 1 1 6 10056 1 1 64 ASN H H -9.736 -2.365 12.660 1.00 . A A . 64 ASN H 1 1 6 10057 1 1 64 ASN HA H -11.913 -2.412 10.867 1.00 . A A . 64 ASN HA 1 1 6 10058 1 1 64 ASN HB2 H -9.787 -0.272 11.082 1.00 . A A . 64 ASN HB2 1 1 6 10059 1 1 64 ASN HB3 H -11.426 -0.080 10.466 1.00 . A A . 64 ASN HB3 1 1 6 10060 1 1 64 ASN HD21 H -10.265 1.443 12.536 1.00 . A A . 64 ASN HD21 1 1 6 10061 1 1 64 ASN HD22 H -11.157 1.139 13.984 1.00 . A A . 64 ASN HD22 1 1 6 10062 1 1 64 ASN N N -10.220 -2.854 11.962 1.00 . A A . 64 ASN N 1 1 6 10063 1 1 64 ASN ND2 N -10.862 0.891 13.083 1.00 . A A . 64 ASN ND2 1 1 6 10064 1 1 64 ASN O O -9.066 -2.102 9.319 1.00 . A A . 64 ASN O 1 1 6 10065 1 1 64 ASN OD1 O -12.044 -1.016 13.191 1.00 . A A . 64 ASN OD1 1 1 6 10066 1 1 65 VAL C C -11.066 -2.392 6.269 1.00 . A A . 65 VAL C 1 1 6 10067 1 1 65 VAL CA C -10.522 -3.353 7.320 1.00 . A A . 65 VAL CA 1 1 6 10068 1 1 65 VAL CB C -10.909 -4.793 6.932 1.00 . A A . 65 VAL CB 1 1 6 10069 1 1 65 VAL CG1 C -10.414 -5.120 5.531 1.00 . A A . 65 VAL CG1 1 1 6 10070 1 1 65 VAL CG2 C -10.357 -5.784 7.946 1.00 . A A . 65 VAL CG2 1 1 6 10071 1 1 65 VAL H H -11.937 -3.230 8.889 1.00 . A A . 65 VAL H 1 1 6 10072 1 1 65 VAL HA H -9.444 -3.284 7.334 1.00 . A A . 65 VAL HA 1 1 6 10073 1 1 65 VAL HB H -11.986 -4.868 6.936 1.00 . A A . 65 VAL HB 1 1 6 10074 1 1 65 VAL HG11 H -9.471 -5.642 5.596 1.00 . A A . 65 VAL HG11 1 1 6 10075 1 1 65 VAL HG12 H -11.140 -5.744 5.030 1.00 . A A . 65 VAL HG12 1 1 6 10076 1 1 65 VAL HG13 H -10.281 -4.204 4.974 1.00 . A A . 65 VAL HG13 1 1 6 10077 1 1 65 VAL HG21 H -9.484 -5.362 8.421 1.00 . A A . 65 VAL HG21 1 1 6 10078 1 1 65 VAL HG22 H -11.109 -5.991 8.693 1.00 . A A . 65 VAL HG22 1 1 6 10079 1 1 65 VAL HG23 H -10.087 -6.701 7.444 1.00 . A A . 65 VAL HG23 1 1 6 10080 1 1 65 VAL N N -11.012 -3.011 8.650 1.00 . A A . 65 VAL N 1 1 6 10081 1 1 65 VAL O O -10.306 -1.681 5.612 1.00 . A A . 65 VAL O 1 1 6 10082 1 1 66 GLU C C -12.677 -0.041 5.407 1.00 . A A . 66 GLU C 1 1 6 10083 1 1 66 GLU CA C -13.032 -1.501 5.145 1.00 . A A . 66 GLU CA 1 1 6 10084 1 1 66 GLU CB C -14.550 -1.684 5.190 1.00 . A A . 66 GLU CB 1 1 6 10085 1 1 66 GLU CD C -16.809 -0.800 4.484 1.00 . A A . 66 GLU CD 1 1 6 10086 1 1 66 GLU CG C -15.307 -0.720 4.293 1.00 . A A . 66 GLU CG 1 1 6 10087 1 1 66 GLU H H -12.939 -2.966 6.670 1.00 . A A . 66 GLU H 1 1 6 10088 1 1 66 GLU HA H -12.675 -1.775 4.163 1.00 . A A . 66 GLU HA 1 1 6 10089 1 1 66 GLU HB2 H -14.789 -2.692 4.883 1.00 . A A . 66 GLU HB2 1 1 6 10090 1 1 66 GLU HB3 H -14.888 -1.538 6.205 1.00 . A A . 66 GLU HB3 1 1 6 10091 1 1 66 GLU HG2 H -14.985 0.287 4.515 1.00 . A A . 66 GLU HG2 1 1 6 10092 1 1 66 GLU HG3 H -15.077 -0.950 3.263 1.00 . A A . 66 GLU HG3 1 1 6 10093 1 1 66 GLU N N -12.386 -2.376 6.117 1.00 . A A . 66 GLU N 1 1 6 10094 1 1 66 GLU O O -12.777 0.804 4.517 1.00 . A A . 66 GLU O 1 1 6 10095 1 1 66 GLU OE1 O -17.306 -1.893 4.827 1.00 . A A . 66 GLU OE1 1 1 6 10096 1 1 66 GLU OE2 O -17.487 0.230 4.291 1.00 . A A . 66 GLU OE2 1 1 6 10097 1 1 67 LYS C C -10.474 1.935 6.553 1.00 . A A . 67 LYS C 1 1 6 10098 1 1 67 LYS CA C -11.890 1.607 7.017 1.00 . A A . 67 LYS CA 1 1 6 10099 1 1 67 LYS CB C -11.993 1.778 8.534 1.00 . A A . 67 LYS CB 1 1 6 10100 1 1 67 LYS CD C -13.696 3.546 9.066 1.00 . A A . 67 LYS CD 1 1 6 10101 1 1 67 LYS CE C -14.342 3.619 7.691 1.00 . A A . 67 LYS CE 1 1 6 10102 1 1 67 LYS CG C -12.216 3.216 8.970 1.00 . A A . 67 LYS CG 1 1 6 10103 1 1 67 LYS H H -12.202 -0.467 7.301 1.00 . A A . 67 LYS H 1 1 6 10104 1 1 67 LYS HA H -12.579 2.286 6.539 1.00 . A A . 67 LYS HA 1 1 6 10105 1 1 67 LYS HB2 H -12.818 1.182 8.897 1.00 . A A . 67 LYS HB2 1 1 6 10106 1 1 67 LYS HB3 H -11.078 1.425 8.987 1.00 . A A . 67 LYS HB3 1 1 6 10107 1 1 67 LYS HD2 H -14.191 2.779 9.643 1.00 . A A . 67 LYS HD2 1 1 6 10108 1 1 67 LYS HD3 H -13.812 4.501 9.559 1.00 . A A . 67 LYS HD3 1 1 6 10109 1 1 67 LYS HE2 H -15.151 4.332 7.724 1.00 . A A . 67 LYS HE2 1 1 6 10110 1 1 67 LYS HE3 H -13.601 3.948 6.977 1.00 . A A . 67 LYS HE3 1 1 6 10111 1 1 67 LYS HG2 H -11.762 3.364 9.939 1.00 . A A . 67 LYS HG2 1 1 6 10112 1 1 67 LYS HG3 H -11.755 3.877 8.250 1.00 . A A . 67 LYS HG3 1 1 6 10113 1 1 67 LYS HZ1 H -15.718 2.053 7.819 1.00 . A A . 67 LYS HZ1 1 1 6 10114 1 1 67 LYS HZ2 H -14.157 1.559 7.395 1.00 . A A . 67 LYS HZ2 1 1 6 10115 1 1 67 LYS HZ3 H -15.140 2.330 6.253 1.00 . A A . 67 LYS HZ3 1 1 6 10116 1 1 67 LYS N N -12.261 0.250 6.635 1.00 . A A . 67 LYS N 1 1 6 10117 1 1 67 LYS NZ N -14.876 2.298 7.259 1.00 . A A . 67 LYS NZ 1 1 6 10118 1 1 67 LYS O O -10.280 2.748 5.651 1.00 . A A . 67 LYS O 1 1 6 10119 1 1 68 ASN C C -7.933 1.721 5.321 1.00 . A A . 68 ASN C 1 1 6 10120 1 1 68 ASN CA C -8.091 1.518 6.825 1.00 . A A . 68 ASN CA 1 1 6 10121 1 1 68 ASN CB C -7.234 0.338 7.285 1.00 . A A . 68 ASN CB 1 1 6 10122 1 1 68 ASN CG C -6.729 0.509 8.705 1.00 . A A . 68 ASN CG 1 1 6 10123 1 1 68 ASN H H -9.708 0.658 7.887 1.00 . A A . 68 ASN H 1 1 6 10124 1 1 68 ASN HA H -7.761 2.412 7.333 1.00 . A A . 68 ASN HA 1 1 6 10125 1 1 68 ASN HB2 H -7.823 -0.567 7.240 1.00 . A A . 68 ASN HB2 1 1 6 10126 1 1 68 ASN HB3 H -6.382 0.241 6.628 1.00 . A A . 68 ASN HB3 1 1 6 10127 1 1 68 ASN HD21 H -8.391 -0.315 9.421 1.00 . A A . 68 ASN HD21 1 1 6 10128 1 1 68 ASN HD22 H -7.229 0.180 10.600 1.00 . A A . 68 ASN HD22 1 1 6 10129 1 1 68 ASN N N -9.489 1.295 7.175 1.00 . A A . 68 ASN N 1 1 6 10130 1 1 68 ASN ND2 N -7.530 0.081 9.673 1.00 . A A . 68 ASN ND2 1 1 6 10131 1 1 68 ASN O O -7.156 2.564 4.876 1.00 . A A . 68 ASN O 1 1 6 10132 1 1 68 ASN OD1 O -5.631 1.019 8.927 1.00 . A A . 68 ASN OD1 1 1 6 10133 1 1 69 ASN C C -9.384 2.258 2.592 1.00 . A A . 69 ASN C 1 1 6 10134 1 1 69 ASN CA C -8.620 1.034 3.089 1.00 . A A . 69 ASN CA 1 1 6 10135 1 1 69 ASN CB C -9.195 -0.233 2.452 1.00 . A A . 69 ASN CB 1 1 6 10136 1 1 69 ASN CG C -8.394 -1.471 2.807 1.00 . A A . 69 ASN CG 1 1 6 10137 1 1 69 ASN H H -9.279 0.287 4.956 1.00 . A A . 69 ASN H 1 1 6 10138 1 1 69 ASN HA H -7.583 1.132 2.804 1.00 . A A . 69 ASN HA 1 1 6 10139 1 1 69 ASN HB2 H -10.209 -0.373 2.797 1.00 . A A . 69 ASN HB2 1 1 6 10140 1 1 69 ASN HB3 H -9.195 -0.121 1.379 1.00 . A A . 69 ASN HB3 1 1 6 10141 1 1 69 ASN HD21 H -9.963 -2.245 3.751 1.00 . A A . 69 ASN HD21 1 1 6 10142 1 1 69 ASN HD22 H -8.534 -3.216 3.749 1.00 . A A . 69 ASN HD22 1 1 6 10143 1 1 69 ASN N N -8.677 0.941 4.543 1.00 . A A . 69 ASN N 1 1 6 10144 1 1 69 ASN ND2 N -9.028 -2.405 3.506 1.00 . A A . 69 ASN ND2 1 1 6 10145 1 1 69 ASN O O -8.818 3.130 1.934 1.00 . A A . 69 ASN O 1 1 6 10146 1 1 69 ASN OD1 O -7.220 -1.587 2.455 1.00 . A A . 69 ASN OD1 1 1 6 10147 1 1 70 GLN C C -10.800 4.760 2.713 1.00 . A A . 70 GLN C 1 1 6 10148 1 1 70 GLN CA C -11.515 3.430 2.497 1.00 . A A . 70 GLN CA 1 1 6 10149 1 1 70 GLN CB C -12.834 3.416 3.270 1.00 . A A . 70 GLN CB 1 1 6 10150 1 1 70 GLN CD C -14.168 4.610 1.487 1.00 . A A . 70 GLN CD 1 1 6 10151 1 1 70 GLN CG C -13.745 4.589 2.942 1.00 . A A . 70 GLN CG 1 1 6 10152 1 1 70 GLN H H -11.067 1.588 3.438 1.00 . A A . 70 GLN H 1 1 6 10153 1 1 70 GLN HA H -11.723 3.315 1.445 1.00 . A A . 70 GLN HA 1 1 6 10154 1 1 70 GLN HB2 H -13.363 2.503 3.040 1.00 . A A . 70 GLN HB2 1 1 6 10155 1 1 70 GLN HB3 H -12.619 3.441 4.328 1.00 . A A . 70 GLN HB3 1 1 6 10156 1 1 70 GLN HE21 H -12.359 5.232 0.945 1.00 . A A . 70 GLN HE21 1 1 6 10157 1 1 70 GLN HE22 H -13.494 5.013 -0.339 1.00 . A A . 70 GLN HE22 1 1 6 10158 1 1 70 GLN HG2 H -14.630 4.524 3.557 1.00 . A A . 70 GLN HG2 1 1 6 10159 1 1 70 GLN HG3 H -13.221 5.507 3.163 1.00 . A A . 70 GLN HG3 1 1 6 10160 1 1 70 GLN N N -10.673 2.314 2.912 1.00 . A A . 70 GLN N 1 1 6 10161 1 1 70 GLN NE2 N -13.248 4.990 0.608 1.00 . A A . 70 GLN NE2 1 1 6 10162 1 1 70 GLN O O -10.827 5.639 1.851 1.00 . A A . 70 GLN O 1 1 6 10163 1 1 70 GLN OE1 O -15.309 4.287 1.155 1.00 . A A . 70 GLN OE1 1 1 6 10164 1 1 71 LEU C C -8.340 6.401 3.180 1.00 . A A . 71 LEU C 1 1 6 10165 1 1 71 LEU CA C -9.439 6.126 4.200 1.00 . A A . 71 LEU CA 1 1 6 10166 1 1 71 LEU CB C -8.836 6.023 5.602 1.00 . A A . 71 LEU CB 1 1 6 10167 1 1 71 LEU CD1 C -9.186 8.428 6.216 1.00 . A A . 71 LEU CD1 1 1 6 10168 1 1 71 LEU CD2 C -7.565 7.032 7.513 1.00 . A A . 71 LEU CD2 1 1 6 10169 1 1 71 LEU CG C -8.177 7.292 6.144 1.00 . A A . 71 LEU CG 1 1 6 10170 1 1 71 LEU H H -10.176 4.168 4.518 1.00 . A A . 71 LEU H 1 1 6 10171 1 1 71 LEU HA H -10.145 6.943 4.180 1.00 . A A . 71 LEU HA 1 1 6 10172 1 1 71 LEU HB2 H -9.626 5.744 6.282 1.00 . A A . 71 LEU HB2 1 1 6 10173 1 1 71 LEU HB3 H -8.088 5.243 5.582 1.00 . A A . 71 LEU HB3 1 1 6 10174 1 1 71 LEU HD11 H -8.830 9.263 5.633 1.00 . A A . 71 LEU HD11 1 1 6 10175 1 1 71 LEU HD12 H -9.311 8.733 7.244 1.00 . A A . 71 LEU HD12 1 1 6 10176 1 1 71 LEU HD13 H -10.135 8.092 5.823 1.00 . A A . 71 LEU HD13 1 1 6 10177 1 1 71 LEU HD21 H -6.839 7.800 7.733 1.00 . A A . 71 LEU HD21 1 1 6 10178 1 1 71 LEU HD22 H -7.080 6.067 7.513 1.00 . A A . 71 LEU HD22 1 1 6 10179 1 1 71 LEU HD23 H -8.342 7.045 8.263 1.00 . A A . 71 LEU HD23 1 1 6 10180 1 1 71 LEU HG H -7.384 7.593 5.474 1.00 . A A . 71 LEU HG 1 1 6 10181 1 1 71 LEU N N -10.162 4.902 3.870 1.00 . A A . 71 LEU N 1 1 6 10182 1 1 71 LEU O O -8.415 7.363 2.415 1.00 . A A . 71 LEU O 1 1 6 10183 1 1 72 ALA C C -6.700 6.084 0.853 1.00 . A A . 72 ALA C 1 1 6 10184 1 1 72 ALA CA C -6.207 5.698 2.243 1.00 . A A . 72 ALA CA 1 1 6 10185 1 1 72 ALA CB C -5.396 4.412 2.180 1.00 . A A . 72 ALA CB 1 1 6 10186 1 1 72 ALA H H -7.316 4.802 3.806 1.00 . A A . 72 ALA H 1 1 6 10187 1 1 72 ALA HA H -5.563 6.482 2.616 1.00 . A A . 72 ALA HA 1 1 6 10188 1 1 72 ALA HB1 H -6.060 3.578 2.002 1.00 . A A . 72 ALA HB1 1 1 6 10189 1 1 72 ALA HB2 H -4.678 4.479 1.376 1.00 . A A . 72 ALA HB2 1 1 6 10190 1 1 72 ALA HB3 H -4.878 4.267 3.116 1.00 . A A . 72 ALA HB3 1 1 6 10191 1 1 72 ALA N N -7.320 5.549 3.172 1.00 . A A . 72 ALA N 1 1 6 10192 1 1 72 ALA O O -6.313 7.119 0.310 1.00 . A A . 72 ALA O 1 1 6 10193 1 1 73 PHE C C -8.549 6.949 -1.186 1.00 . A A . 73 PHE C 1 1 6 10194 1 1 73 PHE CA C -8.102 5.497 -1.049 1.00 . A A . 73 PHE CA 1 1 6 10195 1 1 73 PHE CB C -9.280 4.560 -1.326 1.00 . A A . 73 PHE CB 1 1 6 10196 1 1 73 PHE CD1 C -7.781 2.791 -2.286 1.00 . A A . 73 PHE CD1 1 1 6 10197 1 1 73 PHE CD2 C -9.588 2.108 -0.889 1.00 . A A . 73 PHE CD2 1 1 6 10198 1 1 73 PHE CE1 C -7.407 1.471 -2.452 1.00 . A A . 73 PHE CE1 1 1 6 10199 1 1 73 PHE CE2 C -9.219 0.786 -1.051 1.00 . A A . 73 PHE CE2 1 1 6 10200 1 1 73 PHE CG C -8.875 3.125 -1.504 1.00 . A A . 73 PHE CG 1 1 6 10201 1 1 73 PHE CZ C -8.126 0.468 -1.833 1.00 . A A . 73 PHE CZ 1 1 6 10202 1 1 73 PHE H H -7.828 4.435 0.763 1.00 . A A . 73 PHE H 1 1 6 10203 1 1 73 PHE HA H -7.322 5.303 -1.768 1.00 . A A . 73 PHE HA 1 1 6 10204 1 1 73 PHE HB2 H -9.972 4.609 -0.499 1.00 . A A . 73 PHE HB2 1 1 6 10205 1 1 73 PHE HB3 H -9.779 4.880 -2.228 1.00 . A A . 73 PHE HB3 1 1 6 10206 1 1 73 PHE HD1 H -7.217 3.575 -2.770 1.00 . A A . 73 PHE HD1 1 1 6 10207 1 1 73 PHE HD2 H -10.444 2.357 -0.277 1.00 . A A . 73 PHE HD2 1 1 6 10208 1 1 73 PHE HE1 H -6.552 1.225 -3.064 1.00 . A A . 73 PHE HE1 1 1 6 10209 1 1 73 PHE HE2 H -9.784 0.004 -0.566 1.00 . A A . 73 PHE HE2 1 1 6 10210 1 1 73 PHE HZ H -7.836 -0.564 -1.962 1.00 . A A . 73 PHE HZ 1 1 6 10211 1 1 73 PHE N N -7.557 5.244 0.280 1.00 . A A . 73 PHE N 1 1 6 10212 1 1 73 PHE O O -8.487 7.529 -2.270 1.00 . A A . 73 PHE O 1 1 6 10213 1 1 74 ASP C C -8.296 9.870 0.179 1.00 . A A . 74 ASP C 1 1 6 10214 1 1 74 ASP CA C -9.458 8.915 -0.076 1.00 . A A . 74 ASP CA 1 1 6 10215 1 1 74 ASP CB C -10.540 9.113 0.987 1.00 . A A . 74 ASP CB 1 1 6 10216 1 1 74 ASP CG C -11.503 10.229 0.631 1.00 . A A . 74 ASP CG 1 1 6 10217 1 1 74 ASP H H -9.025 7.015 0.754 1.00 . A A . 74 ASP H 1 1 6 10218 1 1 74 ASP HA H -9.877 9.129 -1.047 1.00 . A A . 74 ASP HA 1 1 6 10219 1 1 74 ASP HB2 H -11.103 8.197 1.093 1.00 . A A . 74 ASP HB2 1 1 6 10220 1 1 74 ASP HB3 H -10.070 9.354 1.929 1.00 . A A . 74 ASP HB3 1 1 6 10221 1 1 74 ASP N N -9.000 7.530 -0.080 1.00 . A A . 74 ASP N 1 1 6 10222 1 1 74 ASP O O -7.970 10.705 -0.665 1.00 . A A . 74 ASP O 1 1 6 10223 1 1 74 ASP OD1 O -11.168 11.042 -0.256 1.00 . A A . 74 ASP OD1 1 1 6 10224 1 1 74 ASP OD2 O -12.592 10.288 1.238 1.00 . A A . 74 ASP OD2 1 1 6 10225 1 1 75 ILE C C -5.550 10.703 0.568 1.00 . A A . 75 ILE C 1 1 6 10226 1 1 75 ILE CA C -6.552 10.594 1.713 1.00 . A A . 75 ILE CA 1 1 6 10227 1 1 75 ILE CB C -5.828 10.064 2.965 1.00 . A A . 75 ILE CB 1 1 6 10228 1 1 75 ILE CD1 C -7.482 11.325 4.432 1.00 . A A . 75 ILE CD1 1 1 6 10229 1 1 75 ILE CG1 C -6.790 10.009 4.153 1.00 . A A . 75 ILE CG1 1 1 6 10230 1 1 75 ILE CG2 C -4.625 10.937 3.291 1.00 . A A . 75 ILE CG2 1 1 6 10231 1 1 75 ILE H H -7.983 9.057 1.979 1.00 . A A . 75 ILE H 1 1 6 10232 1 1 75 ILE HA H -6.938 11.578 1.935 1.00 . A A . 75 ILE HA 1 1 6 10233 1 1 75 ILE HB H -5.471 9.067 2.753 1.00 . A A . 75 ILE HB 1 1 6 10234 1 1 75 ILE HD11 H -7.848 11.331 5.448 1.00 . A A . 75 ILE HD11 1 1 6 10235 1 1 75 ILE HD12 H -6.782 12.136 4.295 1.00 . A A . 75 ILE HD12 1 1 6 10236 1 1 75 ILE HD13 H -8.311 11.447 3.750 1.00 . A A . 75 ILE HD13 1 1 6 10237 1 1 75 ILE HG12 H -7.551 9.270 3.958 1.00 . A A . 75 ILE HG12 1 1 6 10238 1 1 75 ILE HG13 H -6.240 9.727 5.039 1.00 . A A . 75 ILE HG13 1 1 6 10239 1 1 75 ILE HG21 H -3.723 10.346 3.229 1.00 . A A . 75 ILE HG21 1 1 6 10240 1 1 75 ILE HG22 H -4.570 11.751 2.583 1.00 . A A . 75 ILE HG22 1 1 6 10241 1 1 75 ILE HG23 H -4.728 11.334 4.289 1.00 . A A . 75 ILE HG23 1 1 6 10242 1 1 75 ILE N N -7.677 9.742 1.348 1.00 . A A . 75 ILE N 1 1 6 10243 1 1 75 ILE O O -5.167 11.802 0.168 1.00 . A A . 75 ILE O 1 1 6 10244 1 1 76 ALA C C -4.528 10.561 -2.118 1.00 . A A . 76 ALA C 1 1 6 10245 1 1 76 ALA CA C -4.178 9.522 -1.058 1.00 . A A . 76 ALA CA 1 1 6 10246 1 1 76 ALA CB C -4.132 8.132 -1.674 1.00 . A A . 76 ALA CB 1 1 6 10247 1 1 76 ALA H H -5.474 8.712 0.406 1.00 . A A . 76 ALA H 1 1 6 10248 1 1 76 ALA HA H -3.199 9.745 -0.659 1.00 . A A . 76 ALA HA 1 1 6 10249 1 1 76 ALA HB1 H -4.752 8.110 -2.558 1.00 . A A . 76 ALA HB1 1 1 6 10250 1 1 76 ALA HB2 H -3.114 7.890 -1.941 1.00 . A A . 76 ALA HB2 1 1 6 10251 1 1 76 ALA HB3 H -4.498 7.410 -0.959 1.00 . A A . 76 ALA HB3 1 1 6 10252 1 1 76 ALA N N -5.132 9.556 0.044 1.00 . A A . 76 ALA N 1 1 6 10253 1 1 76 ALA O O -3.856 11.584 -2.242 1.00 . A A . 76 ALA O 1 1 6 10254 1 1 77 GLU C C -6.208 12.613 -3.384 1.00 . A A . 77 GLU C 1 1 6 10255 1 1 77 GLU CA C -6.019 11.202 -3.932 1.00 . A A . 77 GLU CA 1 1 6 10256 1 1 77 GLU CB C -7.324 10.706 -4.558 1.00 . A A . 77 GLU CB 1 1 6 10257 1 1 77 GLU CD C -8.343 12.554 -5.947 1.00 . A A . 77 GLU CD 1 1 6 10258 1 1 77 GLU CG C -7.573 11.248 -5.956 1.00 . A A . 77 GLU CG 1 1 6 10259 1 1 77 GLU H H -6.078 9.457 -2.734 1.00 . A A . 77 GLU H 1 1 6 10260 1 1 77 GLU HA H -5.252 11.224 -4.691 1.00 . A A . 77 GLU HA 1 1 6 10261 1 1 77 GLU HB2 H -7.298 9.628 -4.611 1.00 . A A . 77 GLU HB2 1 1 6 10262 1 1 77 GLU HB3 H -8.148 11.006 -3.927 1.00 . A A . 77 GLU HB3 1 1 6 10263 1 1 77 GLU HG2 H -6.621 11.412 -6.439 1.00 . A A . 77 GLU HG2 1 1 6 10264 1 1 77 GLU HG3 H -8.138 10.517 -6.515 1.00 . A A . 77 GLU HG3 1 1 6 10265 1 1 77 GLU N N -5.582 10.290 -2.881 1.00 . A A . 77 GLU N 1 1 6 10266 1 1 77 GLU O O -5.767 13.591 -3.988 1.00 . A A . 77 GLU O 1 1 6 10267 1 1 77 GLU OE1 O -9.535 12.537 -5.574 1.00 . A A . 77 GLU OE1 1 1 6 10268 1 1 77 GLU OE2 O -7.755 13.593 -6.313 1.00 . A A . 77 GLU OE2 1 1 6 10269 1 1 78 LYS C C -5.868 14.875 -1.639 1.00 . A A . 78 LYS C 1 1 6 10270 1 1 78 LYS CA C -7.117 14.001 -1.602 1.00 . A A . 78 LYS CA 1 1 6 10271 1 1 78 LYS CB C -7.572 13.804 -0.154 1.00 . A A . 78 LYS CB 1 1 6 10272 1 1 78 LYS CD C -9.496 13.530 1.436 1.00 . A A . 78 LYS CD 1 1 6 10273 1 1 78 LYS CE C -10.973 13.872 1.565 1.00 . A A . 78 LYS CE 1 1 6 10274 1 1 78 LYS CG C -9.055 13.507 -0.018 1.00 . A A . 78 LYS CG 1 1 6 10275 1 1 78 LYS H H -7.196 11.895 -1.801 1.00 . A A . 78 LYS H 1 1 6 10276 1 1 78 LYS HA H -7.903 14.495 -2.153 1.00 . A A . 78 LYS HA 1 1 6 10277 1 1 78 LYS HB2 H -7.020 12.980 0.274 1.00 . A A . 78 LYS HB2 1 1 6 10278 1 1 78 LYS HB3 H -7.353 14.702 0.405 1.00 . A A . 78 LYS HB3 1 1 6 10279 1 1 78 LYS HD2 H -9.325 12.557 1.871 1.00 . A A . 78 LYS HD2 1 1 6 10280 1 1 78 LYS HD3 H -8.916 14.271 1.968 1.00 . A A . 78 LYS HD3 1 1 6 10281 1 1 78 LYS HE2 H -11.550 13.116 1.056 1.00 . A A . 78 LYS HE2 1 1 6 10282 1 1 78 LYS HE3 H -11.236 13.882 2.612 1.00 . A A . 78 LYS HE3 1 1 6 10283 1 1 78 LYS HG2 H -9.614 14.252 -0.564 1.00 . A A . 78 LYS HG2 1 1 6 10284 1 1 78 LYS HG3 H -9.256 12.528 -0.430 1.00 . A A . 78 LYS HG3 1 1 6 10285 1 1 78 LYS HZ1 H -11.810 15.082 0.082 1.00 . A A . 78 LYS HZ1 1 1 6 10286 1 1 78 LYS HZ2 H -10.409 15.724 0.780 1.00 . A A . 78 LYS HZ2 1 1 6 10287 1 1 78 LYS HZ3 H -11.870 15.757 1.632 1.00 . A A . 78 LYS HZ3 1 1 6 10288 1 1 78 LYS N N -6.868 12.711 -2.235 1.00 . A A . 78 LYS N 1 1 6 10289 1 1 78 LYS NZ N -11.288 15.202 0.974 1.00 . A A . 78 LYS NZ 1 1 6 10290 1 1 78 LYS O O -5.910 16.014 -2.105 1.00 . A A . 78 LYS O 1 1 6 10291 1 1 79 GLU C C -2.556 14.562 -2.217 1.00 . A A . 79 GLU C 1 1 6 10292 1 1 79 GLU CA C -3.496 15.066 -1.126 1.00 . A A . 79 GLU CA 1 1 6 10293 1 1 79 GLU CB C -2.826 14.931 0.243 1.00 . A A . 79 GLU CB 1 1 6 10294 1 1 79 GLU CD C -3.396 16.978 1.609 1.00 . A A . 79 GLU CD 1 1 6 10295 1 1 79 GLU CG C -3.653 15.500 1.384 1.00 . A A . 79 GLU CG 1 1 6 10296 1 1 79 GLU H H -4.787 13.422 -0.791 1.00 . A A . 79 GLU H 1 1 6 10297 1 1 79 GLU HA H -3.714 16.107 -1.308 1.00 . A A . 79 GLU HA 1 1 6 10298 1 1 79 GLU HB2 H -2.648 13.884 0.442 1.00 . A A . 79 GLU HB2 1 1 6 10299 1 1 79 GLU HB3 H -1.879 15.449 0.219 1.00 . A A . 79 GLU HB3 1 1 6 10300 1 1 79 GLU HG2 H -4.699 15.363 1.157 1.00 . A A . 79 GLU HG2 1 1 6 10301 1 1 79 GLU HG3 H -3.409 14.965 2.290 1.00 . A A . 79 GLU HG3 1 1 6 10302 1 1 79 GLU N N -4.757 14.334 -1.148 1.00 . A A . 79 GLU N 1 1 6 10303 1 1 79 GLU O O -2.225 15.291 -3.153 1.00 . A A . 79 GLU O 1 1 6 10304 1 1 79 GLU OE1 O -2.213 17.370 1.681 1.00 . A A . 79 GLU OE1 1 1 6 10305 1 1 79 GLU OE2 O -4.379 17.741 1.714 1.00 . A A . 79 GLU OE2 1 1 6 10306 1 1 80 LEU C C -1.757 12.885 -4.482 1.00 . A A . 80 LEU C 1 1 6 10307 1 1 80 LEU CA C -1.226 12.707 -3.063 1.00 . A A . 80 LEU CA 1 1 6 10308 1 1 80 LEU CB C -1.037 11.220 -2.760 1.00 . A A . 80 LEU CB 1 1 6 10309 1 1 80 LEU CD1 C -0.142 9.435 -1.244 1.00 . A A . 80 LEU CD1 1 1 6 10310 1 1 80 LEU CD2 C 0.446 11.831 -0.833 1.00 . A A . 80 LEU CD2 1 1 6 10311 1 1 80 LEU CG C -0.628 10.874 -1.328 1.00 . A A . 80 LEU CG 1 1 6 10312 1 1 80 LEU H H -2.427 12.779 -1.323 1.00 . A A . 80 LEU H 1 1 6 10313 1 1 80 LEU HA H -0.272 13.207 -2.984 1.00 . A A . 80 LEU HA 1 1 6 10314 1 1 80 LEU HB2 H -1.969 10.719 -2.968 1.00 . A A . 80 LEU HB2 1 1 6 10315 1 1 80 LEU HB3 H -0.271 10.843 -3.423 1.00 . A A . 80 LEU HB3 1 1 6 10316 1 1 80 LEU HD11 H 0.352 9.276 -0.297 1.00 . A A . 80 LEU HD11 1 1 6 10317 1 1 80 LEU HD12 H 0.552 9.242 -2.049 1.00 . A A . 80 LEU HD12 1 1 6 10318 1 1 80 LEU HD13 H -0.985 8.765 -1.328 1.00 . A A . 80 LEU HD13 1 1 6 10319 1 1 80 LEU HD21 H 1.153 12.019 -1.627 1.00 . A A . 80 LEU HD21 1 1 6 10320 1 1 80 LEU HD22 H 0.960 11.391 0.010 1.00 . A A . 80 LEU HD22 1 1 6 10321 1 1 80 LEU HD23 H -0.012 12.761 -0.531 1.00 . A A . 80 LEU HD23 1 1 6 10322 1 1 80 LEU HG H -1.489 10.972 -0.681 1.00 . A A . 80 LEU HG 1 1 6 10323 1 1 80 LEU N N -2.129 13.310 -2.089 1.00 . A A . 80 LEU N 1 1 6 10324 1 1 80 LEU O O -1.104 13.492 -5.329 1.00 . A A . 80 LEU O 1 1 6 10325 1 1 81 GLY C C -3.716 11.119 -6.727 1.00 . A A . 81 GLY C 1 1 6 10326 1 1 81 GLY CA C -3.550 12.464 -6.049 1.00 . A A . 81 GLY CA 1 1 6 10327 1 1 81 GLY H H -3.425 11.878 -4.018 1.00 . A A . 81 GLY H 1 1 6 10328 1 1 81 GLY HA2 H -4.519 12.929 -5.952 1.00 . A A . 81 GLY HA2 1 1 6 10329 1 1 81 GLY HA3 H -2.922 13.090 -6.666 1.00 . A A . 81 GLY HA3 1 1 6 10330 1 1 81 GLY N N -2.949 12.352 -4.733 1.00 . A A . 81 GLY N 1 1 6 10331 1 1 81 GLY O O -4.184 11.043 -7.864 1.00 . A A . 81 GLY O 1 1 6 10332 1 1 82 ILE C C -4.884 8.218 -6.547 1.00 . A A . 82 ILE C 1 1 6 10333 1 1 82 ILE CA C -3.440 8.706 -6.573 1.00 . A A . 82 ILE CA 1 1 6 10334 1 1 82 ILE CB C -2.560 7.713 -5.791 1.00 . A A . 82 ILE CB 1 1 6 10335 1 1 82 ILE CD1 C -0.147 7.083 -5.285 1.00 . A A . 82 ILE CD1 1 1 6 10336 1 1 82 ILE CG1 C -1.079 8.021 -6.019 1.00 . A A . 82 ILE CG1 1 1 6 10337 1 1 82 ILE CG2 C -2.880 6.284 -6.205 1.00 . A A . 82 ILE CG2 1 1 6 10338 1 1 82 ILE H H -2.966 10.180 -5.130 1.00 . A A . 82 ILE H 1 1 6 10339 1 1 82 ILE HA H -3.097 8.731 -7.597 1.00 . A A . 82 ILE HA 1 1 6 10340 1 1 82 ILE HB H -2.785 7.816 -4.741 1.00 . A A . 82 ILE HB 1 1 6 10341 1 1 82 ILE HD11 H -0.200 6.100 -5.730 1.00 . A A . 82 ILE HD11 1 1 6 10342 1 1 82 ILE HD12 H 0.864 7.455 -5.350 1.00 . A A . 82 ILE HD12 1 1 6 10343 1 1 82 ILE HD13 H -0.441 7.023 -4.247 1.00 . A A . 82 ILE HD13 1 1 6 10344 1 1 82 ILE HG12 H -0.860 7.947 -7.073 1.00 . A A . 82 ILE HG12 1 1 6 10345 1 1 82 ILE HG13 H -0.872 9.026 -5.683 1.00 . A A . 82 ILE HG13 1 1 6 10346 1 1 82 ILE HG21 H -2.308 5.597 -5.598 1.00 . A A . 82 ILE HG21 1 1 6 10347 1 1 82 ILE HG22 H -3.933 6.096 -6.064 1.00 . A A . 82 ILE HG22 1 1 6 10348 1 1 82 ILE HG23 H -2.624 6.144 -7.245 1.00 . A A . 82 ILE HG23 1 1 6 10349 1 1 82 ILE N N -3.331 10.055 -6.030 1.00 . A A . 82 ILE N 1 1 6 10350 1 1 82 ILE O O -5.395 7.813 -5.503 1.00 . A A . 82 ILE O 1 1 6 10351 1 1 83 SER C C -7.056 6.340 -7.479 1.00 . A A . 83 SER C 1 1 6 10352 1 1 83 SER CA C -6.924 7.822 -7.815 1.00 . A A . 83 SER CA 1 1 6 10353 1 1 83 SER CB C -7.453 8.085 -9.226 1.00 . A A . 83 SER CB 1 1 6 10354 1 1 83 SER H H -5.076 8.592 -8.502 1.00 . A A . 83 SER H 1 1 6 10355 1 1 83 SER HA H -7.509 8.393 -7.109 1.00 . A A . 83 SER HA 1 1 6 10356 1 1 83 SER HB2 H -8.499 7.823 -9.271 1.00 . A A . 83 SER HB2 1 1 6 10357 1 1 83 SER HB3 H -7.333 9.133 -9.463 1.00 . A A . 83 SER HB3 1 1 6 10358 1 1 83 SER HG H -5.868 7.122 -9.858 1.00 . A A . 83 SER HG 1 1 6 10359 1 1 83 SER N N -5.537 8.258 -7.704 1.00 . A A . 83 SER N 1 1 6 10360 1 1 83 SER O O -6.402 5.482 -8.072 1.00 . A A . 83 SER O 1 1 6 10361 1 1 83 SER OG O -6.749 7.317 -10.186 1.00 . A A . 83 SER OG 1 1 6 10362 1 1 84 PRO C C -8.900 3.829 -7.114 1.00 . A A . 84 PRO C 1 1 6 10363 1 1 84 PRO CA C -8.161 4.652 -6.064 1.00 . A A . 84 PRO CA 1 1 6 10364 1 1 84 PRO CB C -9.026 4.822 -4.813 1.00 . A A . 84 PRO CB 1 1 6 10365 1 1 84 PRO CD C -8.735 7.001 -5.751 1.00 . A A . 84 PRO CD 1 1 6 10366 1 1 84 PRO CG C -9.706 6.135 -4.999 1.00 . A A . 84 PRO CG 1 1 6 10367 1 1 84 PRO HA H -7.239 4.153 -5.801 1.00 . A A . 84 PRO HA 1 1 6 10368 1 1 84 PRO HB2 H -9.739 4.012 -4.752 1.00 . A A . 84 PRO HB2 1 1 6 10369 1 1 84 PRO HB3 H -8.398 4.824 -3.934 1.00 . A A . 84 PRO HB3 1 1 6 10370 1 1 84 PRO HD2 H -9.262 7.664 -6.422 1.00 . A A . 84 PRO HD2 1 1 6 10371 1 1 84 PRO HD3 H -8.122 7.567 -5.065 1.00 . A A . 84 PRO HD3 1 1 6 10372 1 1 84 PRO HG2 H -10.611 6.002 -5.571 1.00 . A A . 84 PRO HG2 1 1 6 10373 1 1 84 PRO HG3 H -9.929 6.572 -4.036 1.00 . A A . 84 PRO HG3 1 1 6 10374 1 1 84 PRO N N -7.922 6.030 -6.502 1.00 . A A . 84 PRO N 1 1 6 10375 1 1 84 PRO O O -9.816 4.324 -7.772 1.00 . A A . 84 PRO O 1 1 6 10376 1 1 85 ILE C C -10.437 1.124 -7.701 1.00 . A A . 85 ILE C 1 1 6 10377 1 1 85 ILE CA C -9.122 1.682 -8.236 1.00 . A A . 85 ILE CA 1 1 6 10378 1 1 85 ILE CB C -8.193 0.511 -8.606 1.00 . A A . 85 ILE CB 1 1 6 10379 1 1 85 ILE CD1 C -6.971 -1.496 -7.626 1.00 . A A . 85 ILE CD1 1 1 6 10380 1 1 85 ILE CG1 C -7.719 -0.212 -7.343 1.00 . A A . 85 ILE CG1 1 1 6 10381 1 1 85 ILE CG2 C -7.005 1.012 -9.413 1.00 . A A . 85 ILE CG2 1 1 6 10382 1 1 85 ILE H H -7.762 2.236 -6.712 1.00 . A A . 85 ILE H 1 1 6 10383 1 1 85 ILE HA H -9.323 2.253 -9.131 1.00 . A A . 85 ILE HA 1 1 6 10384 1 1 85 ILE HB H -8.749 -0.180 -9.220 1.00 . A A . 85 ILE HB 1 1 6 10385 1 1 85 ILE HD11 H -5.912 -1.333 -7.488 1.00 . A A . 85 ILE HD11 1 1 6 10386 1 1 85 ILE HD12 H -7.309 -2.267 -6.951 1.00 . A A . 85 ILE HD12 1 1 6 10387 1 1 85 ILE HD13 H -7.156 -1.803 -8.646 1.00 . A A . 85 ILE HD13 1 1 6 10388 1 1 85 ILE HG12 H -7.062 0.439 -6.788 1.00 . A A . 85 ILE HG12 1 1 6 10389 1 1 85 ILE HG13 H -8.578 -0.455 -6.733 1.00 . A A . 85 ILE HG13 1 1 6 10390 1 1 85 ILE HG21 H -6.286 1.470 -8.749 1.00 . A A . 85 ILE HG21 1 1 6 10391 1 1 85 ILE HG22 H -6.542 0.182 -9.925 1.00 . A A . 85 ILE HG22 1 1 6 10392 1 1 85 ILE HG23 H -7.341 1.740 -10.136 1.00 . A A . 85 ILE HG23 1 1 6 10393 1 1 85 ILE N N -8.497 2.572 -7.266 1.00 . A A . 85 ILE N 1 1 6 10394 1 1 85 ILE O O -11.335 0.781 -8.469 1.00 . A A . 85 ILE O 1 1 6 10395 1 1 86 MET C C -11.987 1.206 -4.399 1.00 . A A . 86 MET C 1 1 6 10396 1 1 86 MET CA C -11.749 0.522 -5.741 1.00 . A A . 86 MET CA 1 1 6 10397 1 1 86 MET CB C -11.642 -0.991 -5.544 1.00 . A A . 86 MET CB 1 1 6 10398 1 1 86 MET CE C -9.514 -3.458 -5.553 1.00 . A A . 86 MET CE 1 1 6 10399 1 1 86 MET CG C -11.289 -1.746 -6.816 1.00 . A A . 86 MET CG 1 1 6 10400 1 1 86 MET H H -9.791 1.325 -5.819 1.00 . A A . 86 MET H 1 1 6 10401 1 1 86 MET HA H -12.583 0.733 -6.393 1.00 . A A . 86 MET HA 1 1 6 10402 1 1 86 MET HB2 H -10.879 -1.194 -4.808 1.00 . A A . 86 MET HB2 1 1 6 10403 1 1 86 MET HB3 H -12.589 -1.363 -5.182 1.00 . A A . 86 MET HB3 1 1 6 10404 1 1 86 MET HE1 H -9.374 -2.465 -5.154 1.00 . A A . 86 MET HE1 1 1 6 10405 1 1 86 MET HE2 H -9.590 -4.165 -4.740 1.00 . A A . 86 MET HE2 1 1 6 10406 1 1 86 MET HE3 H -8.672 -3.718 -6.178 1.00 . A A . 86 MET HE3 1 1 6 10407 1 1 86 MET HG2 H -12.098 -1.634 -7.522 1.00 . A A . 86 MET HG2 1 1 6 10408 1 1 86 MET HG3 H -10.389 -1.320 -7.233 1.00 . A A . 86 MET HG3 1 1 6 10409 1 1 86 MET N N -10.542 1.036 -6.379 1.00 . A A . 86 MET N 1 1 6 10410 1 1 86 MET O O -11.237 2.099 -4.003 1.00 . A A . 86 MET O 1 1 6 10411 1 1 86 MET SD S -11.016 -3.505 -6.526 1.00 . A A . 86 MET SD 1 1 6 10412 1 1 87 THR C C -13.254 0.313 -1.297 1.00 . A A . 87 THR C 1 1 6 10413 1 1 87 THR CA C -13.375 1.353 -2.404 1.00 . A A . 87 THR CA 1 1 6 10414 1 1 87 THR CB C -14.803 1.929 -2.399 1.00 . A A . 87 THR CB 1 1 6 10415 1 1 87 THR CG2 C -14.881 3.191 -3.246 1.00 . A A . 87 THR CG2 1 1 6 10416 1 1 87 THR H H -13.596 0.066 -4.070 1.00 . A A . 87 THR H 1 1 6 10417 1 1 87 THR HA H -12.683 2.159 -2.205 1.00 . A A . 87 THR HA 1 1 6 10418 1 1 87 THR HB H -15.071 2.179 -1.383 1.00 . A A . 87 THR HB 1 1 6 10419 1 1 87 THR HG1 H -16.511 1.398 -3.231 1.00 . A A . 87 THR HG1 1 1 6 10420 1 1 87 THR HG21 H -14.929 4.055 -2.600 1.00 . A A . 87 THR HG21 1 1 6 10421 1 1 87 THR HG22 H -15.765 3.154 -3.866 1.00 . A A . 87 THR HG22 1 1 6 10422 1 1 87 THR HG23 H -14.005 3.258 -3.872 1.00 . A A . 87 THR HG23 1 1 6 10423 1 1 87 THR N N -13.037 0.781 -3.701 1.00 . A A . 87 THR N 1 1 6 10424 1 1 87 THR O O -13.450 -0.879 -1.527 1.00 . A A . 87 THR O 1 1 6 10425 1 1 87 THR OG1 O -15.726 0.955 -2.900 1.00 . A A . 87 THR OG1 1 1 6 10426 1 1 88 GLY C C -13.902 -1.162 1.093 1.00 . A A . 88 GLY C 1 1 6 10427 1 1 88 GLY CA C -12.791 -0.131 1.035 1.00 . A A . 88 GLY CA 1 1 6 10428 1 1 88 GLY H H -12.787 1.735 0.034 1.00 . A A . 88 GLY H 1 1 6 10429 1 1 88 GLY HA2 H -11.844 -0.642 0.956 1.00 . A A . 88 GLY HA2 1 1 6 10430 1 1 88 GLY HA3 H -12.803 0.445 1.948 1.00 . A A . 88 GLY HA3 1 1 6 10431 1 1 88 GLY N N -12.931 0.773 -0.091 1.00 . A A . 88 GLY N 1 1 6 10432 1 1 88 GLY O O -13.659 -2.331 1.391 1.00 . A A . 88 GLY O 1 1 6 10433 1 1 89 LYS C C -16.113 -2.746 -0.186 1.00 . A A . 89 LYS C 1 1 6 10434 1 1 89 LYS CA C -16.278 -1.620 0.829 1.00 . A A . 89 LYS CA 1 1 6 10435 1 1 89 LYS CB C -17.560 -0.837 0.534 1.00 . A A . 89 LYS CB 1 1 6 10436 1 1 89 LYS CD C -19.332 -2.610 0.386 1.00 . A A . 89 LYS CD 1 1 6 10437 1 1 89 LYS CE C -20.016 -2.155 -0.894 1.00 . A A . 89 LYS CE 1 1 6 10438 1 1 89 LYS CG C -18.798 -1.432 1.182 1.00 . A A . 89 LYS CG 1 1 6 10439 1 1 89 LYS H H -15.255 0.217 0.577 1.00 . A A . 89 LYS H 1 1 6 10440 1 1 89 LYS HA H -16.348 -2.049 1.817 1.00 . A A . 89 LYS HA 1 1 6 10441 1 1 89 LYS HB2 H -17.441 0.174 0.894 1.00 . A A . 89 LYS HB2 1 1 6 10442 1 1 89 LYS HB3 H -17.714 -0.813 -0.535 1.00 . A A . 89 LYS HB3 1 1 6 10443 1 1 89 LYS HD2 H -18.511 -3.262 0.129 1.00 . A A . 89 LYS HD2 1 1 6 10444 1 1 89 LYS HD3 H -20.046 -3.150 0.993 1.00 . A A . 89 LYS HD3 1 1 6 10445 1 1 89 LYS HE2 H -20.612 -1.282 -0.677 1.00 . A A . 89 LYS HE2 1 1 6 10446 1 1 89 LYS HE3 H -19.258 -1.902 -1.621 1.00 . A A . 89 LYS HE3 1 1 6 10447 1 1 89 LYS HG2 H -18.547 -1.767 2.177 1.00 . A A . 89 LYS HG2 1 1 6 10448 1 1 89 LYS HG3 H -19.564 -0.671 1.239 1.00 . A A . 89 LYS HG3 1 1 6 10449 1 1 89 LYS HZ1 H -20.339 -4.068 -1.667 1.00 . A A . 89 LYS HZ1 1 1 6 10450 1 1 89 LYS HZ2 H -21.337 -2.880 -2.341 1.00 . A A . 89 LYS HZ2 1 1 6 10451 1 1 89 LYS HZ3 H -21.645 -3.457 -0.781 1.00 . A A . 89 LYS HZ3 1 1 6 10452 1 1 89 LYS N N -15.125 -0.727 0.808 1.00 . A A . 89 LYS N 1 1 6 10453 1 1 89 LYS NZ N -20.896 -3.214 -1.460 1.00 . A A . 89 LYS NZ 1 1 6 10454 1 1 89 LYS O O -16.370 -3.910 0.119 1.00 . A A . 89 LYS O 1 1 6 10455 1 1 90 GLU C C -14.305 -4.291 -2.127 1.00 . A A . 90 GLU C 1 1 6 10456 1 1 90 GLU CA C -15.481 -3.374 -2.451 1.00 . A A . 90 GLU CA 1 1 6 10457 1 1 90 GLU CB C -15.243 -2.673 -3.790 1.00 . A A . 90 GLU CB 1 1 6 10458 1 1 90 GLU CD C -16.272 -1.455 -5.749 1.00 . A A . 90 GLU CD 1 1 6 10459 1 1 90 GLU CG C -16.475 -1.973 -4.338 1.00 . A A . 90 GLU CG 1 1 6 10460 1 1 90 GLU H H -15.493 -1.447 -1.574 1.00 . A A . 90 GLU H 1 1 6 10461 1 1 90 GLU HA H -16.378 -3.971 -2.522 1.00 . A A . 90 GLU HA 1 1 6 10462 1 1 90 GLU HB2 H -14.462 -1.938 -3.663 1.00 . A A . 90 GLU HB2 1 1 6 10463 1 1 90 GLU HB3 H -14.920 -3.407 -4.513 1.00 . A A . 90 GLU HB3 1 1 6 10464 1 1 90 GLU HG2 H -17.298 -2.672 -4.343 1.00 . A A . 90 GLU HG2 1 1 6 10465 1 1 90 GLU HG3 H -16.716 -1.140 -3.695 1.00 . A A . 90 GLU HG3 1 1 6 10466 1 1 90 GLU N N -15.681 -2.392 -1.392 1.00 . A A . 90 GLU N 1 1 6 10467 1 1 90 GLU O O -14.335 -5.485 -2.423 1.00 . A A . 90 GLU O 1 1 6 10468 1 1 90 GLU OE1 O -15.106 -1.230 -6.135 1.00 . A A . 90 GLU OE1 1 1 6 10469 1 1 90 GLU OE2 O -17.279 -1.275 -6.466 1.00 . A A . 90 GLU OE2 1 1 6 10470 1 1 91 MET C C -12.390 -5.462 -0.022 1.00 . A A . 91 MET C 1 1 6 10471 1 1 91 MET CA C -12.082 -4.487 -1.155 1.00 . A A . 91 MET CA 1 1 6 10472 1 1 91 MET CB C -10.950 -3.546 -0.740 1.00 . A A . 91 MET CB 1 1 6 10473 1 1 91 MET CE C -7.422 -3.111 -1.405 1.00 . A A . 91 MET CE 1 1 6 10474 1 1 91 MET CG C -9.686 -4.271 -0.305 1.00 . A A . 91 MET CG 1 1 6 10475 1 1 91 MET H H -13.303 -2.765 -1.309 1.00 . A A . 91 MET H 1 1 6 10476 1 1 91 MET HA H -11.772 -5.049 -2.023 1.00 . A A . 91 MET HA 1 1 6 10477 1 1 91 MET HB2 H -10.704 -2.908 -1.575 1.00 . A A . 91 MET HB2 1 1 6 10478 1 1 91 MET HB3 H -11.289 -2.935 0.083 1.00 . A A . 91 MET HB3 1 1 6 10479 1 1 91 MET HE1 H -6.651 -2.358 -1.345 1.00 . A A . 91 MET HE1 1 1 6 10480 1 1 91 MET HE2 H -6.969 -4.078 -1.568 1.00 . A A . 91 MET HE2 1 1 6 10481 1 1 91 MET HE3 H -8.087 -2.881 -2.224 1.00 . A A . 91 MET HE3 1 1 6 10482 1 1 91 MET HG2 H -9.914 -4.880 0.557 1.00 . A A . 91 MET HG2 1 1 6 10483 1 1 91 MET HG3 H -9.356 -4.905 -1.114 1.00 . A A . 91 MET HG3 1 1 6 10484 1 1 91 MET N N -13.269 -3.722 -1.519 1.00 . A A . 91 MET N 1 1 6 10485 1 1 91 MET O O -11.818 -6.549 0.046 1.00 . A A . 91 MET O 1 1 6 10486 1 1 91 MET SD S -8.350 -3.139 0.127 1.00 . A A . 91 MET SD 1 1 6 10487 1 1 92 ALA C C -14.625 -7.018 1.550 1.00 . A A . 92 ALA C 1 1 6 10488 1 1 92 ALA CA C -13.682 -5.904 1.992 1.00 . A A . 92 ALA CA 1 1 6 10489 1 1 92 ALA CB C -14.331 -5.061 3.080 1.00 . A A . 92 ALA CB 1 1 6 10490 1 1 92 ALA H H -13.719 -4.187 0.756 1.00 . A A . 92 ALA H 1 1 6 10491 1 1 92 ALA HA H -12.785 -6.346 2.400 1.00 . A A . 92 ALA HA 1 1 6 10492 1 1 92 ALA HB1 H -15.406 -5.122 2.988 1.00 . A A . 92 ALA HB1 1 1 6 10493 1 1 92 ALA HB2 H -14.030 -5.431 4.049 1.00 . A A . 92 ALA HB2 1 1 6 10494 1 1 92 ALA HB3 H -14.018 -4.033 2.973 1.00 . A A . 92 ALA HB3 1 1 6 10495 1 1 92 ALA N N -13.298 -5.065 0.864 1.00 . A A . 92 ALA N 1 1 6 10496 1 1 92 ALA O O -14.650 -8.095 2.146 1.00 . A A . 92 ALA O 1 1 6 10497 1 1 93 SER C C -15.645 -8.749 -0.906 1.00 . A A . 93 SER C 1 1 6 10498 1 1 93 SER CA C -16.348 -7.731 -0.014 1.00 . A A . 93 SER CA 1 1 6 10499 1 1 93 SER CB C -17.460 -7.030 -0.799 1.00 . A A . 93 SER CB 1 1 6 10500 1 1 93 SER H H -15.334 -5.874 0.072 1.00 . A A . 93 SER H 1 1 6 10501 1 1 93 SER HA H -16.785 -8.247 0.828 1.00 . A A . 93 SER HA 1 1 6 10502 1 1 93 SER HB2 H -17.703 -6.096 -0.317 1.00 . A A . 93 SER HB2 1 1 6 10503 1 1 93 SER HB3 H -17.119 -6.839 -1.806 1.00 . A A . 93 SER HB3 1 1 6 10504 1 1 93 SER HG H -18.385 -8.757 -0.772 1.00 . A A . 93 SER HG 1 1 6 10505 1 1 93 SER N N -15.400 -6.752 0.504 1.00 . A A . 93 SER N 1 1 6 10506 1 1 93 SER O O -15.748 -9.957 -0.690 1.00 . A A . 93 SER O 1 1 6 10507 1 1 93 SER OG O -18.627 -7.832 -0.856 1.00 . A A . 93 SER OG 1 1 6 10508 1 1 94 VAL C C -13.292 -10.080 -2.087 1.00 . A A . 94 VAL C 1 1 6 10509 1 1 94 VAL CA C -14.207 -9.117 -2.836 1.00 . A A . 94 VAL CA 1 1 6 10510 1 1 94 VAL CB C -13.366 -8.297 -3.831 1.00 . A A . 94 VAL CB 1 1 6 10511 1 1 94 VAL CG1 C -12.227 -7.590 -3.113 1.00 . A A . 94 VAL CG1 1 1 6 10512 1 1 94 VAL CG2 C -12.835 -9.190 -4.942 1.00 . A A . 94 VAL CG2 1 1 6 10513 1 1 94 VAL H H -14.886 -7.281 -2.031 1.00 . A A . 94 VAL H 1 1 6 10514 1 1 94 VAL HA H -14.934 -9.688 -3.395 1.00 . A A . 94 VAL HA 1 1 6 10515 1 1 94 VAL HB H -14.003 -7.546 -4.276 1.00 . A A . 94 VAL HB 1 1 6 10516 1 1 94 VAL HG11 H -11.321 -8.167 -3.221 1.00 . A A . 94 VAL HG11 1 1 6 10517 1 1 94 VAL HG12 H -12.084 -6.609 -3.541 1.00 . A A . 94 VAL HG12 1 1 6 10518 1 1 94 VAL HG13 H -12.468 -7.493 -2.064 1.00 . A A . 94 VAL HG13 1 1 6 10519 1 1 94 VAL HG21 H -11.881 -9.601 -4.647 1.00 . A A . 94 VAL HG21 1 1 6 10520 1 1 94 VAL HG22 H -13.533 -9.994 -5.123 1.00 . A A . 94 VAL HG22 1 1 6 10521 1 1 94 VAL HG23 H -12.713 -8.609 -5.844 1.00 . A A . 94 VAL HG23 1 1 6 10522 1 1 94 VAL N N -14.929 -8.252 -1.910 1.00 . A A . 94 VAL N 1 1 6 10523 1 1 94 VAL O O -12.646 -9.706 -1.110 1.00 . A A . 94 VAL O 1 1 6 10524 1 1 95 GLY C C -10.925 -12.057 -2.127 1.00 . A A . 95 GLY C 1 1 6 10525 1 1 95 GLY CA C -12.403 -12.322 -1.917 1.00 . A A . 95 GLY CA 1 1 6 10526 1 1 95 GLY H H -13.780 -11.566 -3.337 1.00 . A A . 95 GLY H 1 1 6 10527 1 1 95 GLY HA2 H -12.610 -12.328 -0.857 1.00 . A A . 95 GLY HA2 1 1 6 10528 1 1 95 GLY HA3 H -12.644 -13.293 -2.326 1.00 . A A . 95 GLY HA3 1 1 6 10529 1 1 95 GLY N N -13.242 -11.324 -2.554 1.00 . A A . 95 GLY N 1 1 6 10530 1 1 95 GLY O O -10.106 -12.350 -1.257 1.00 . A A . 95 GLY O 1 1 6 10531 1 1 96 GLU C C -9.104 -10.296 -4.834 1.00 . A A . 96 GLU C 1 1 6 10532 1 1 96 GLU CA C -9.195 -11.199 -3.607 1.00 . A A . 96 GLU CA 1 1 6 10533 1 1 96 GLU CB C -8.412 -12.491 -3.852 1.00 . A A . 96 GLU CB 1 1 6 10534 1 1 96 GLU CD C -6.254 -13.434 -4.766 1.00 . A A . 96 GLU CD 1 1 6 10535 1 1 96 GLU CG C -6.923 -12.270 -4.060 1.00 . A A . 96 GLU CG 1 1 6 10536 1 1 96 GLU H H -11.283 -11.290 -3.939 1.00 . A A . 96 GLU H 1 1 6 10537 1 1 96 GLU HA H -8.764 -10.683 -2.763 1.00 . A A . 96 GLU HA 1 1 6 10538 1 1 96 GLU HB2 H -8.543 -13.144 -3.001 1.00 . A A . 96 GLU HB2 1 1 6 10539 1 1 96 GLU HB3 H -8.809 -12.976 -4.731 1.00 . A A . 96 GLU HB3 1 1 6 10540 1 1 96 GLU HG2 H -6.784 -11.380 -4.656 1.00 . A A . 96 GLU HG2 1 1 6 10541 1 1 96 GLU HG3 H -6.454 -12.134 -3.097 1.00 . A A . 96 GLU HG3 1 1 6 10542 1 1 96 GLU N N -10.584 -11.501 -3.285 1.00 . A A . 96 GLU N 1 1 6 10543 1 1 96 GLU O O -9.763 -10.518 -5.850 1.00 . A A . 96 GLU O 1 1 6 10544 1 1 96 GLU OE1 O -6.699 -13.787 -5.878 1.00 . A A . 96 GLU OE1 1 1 6 10545 1 1 96 GLU OE2 O -5.287 -13.991 -4.206 1.00 . A A . 96 GLU OE2 1 1 6 10546 1 1 97 PRO C C -7.327 -8.907 -7.012 1.00 . A A . 97 PRO C 1 1 6 10547 1 1 97 PRO CA C -8.070 -8.294 -5.831 1.00 . A A . 97 PRO CA 1 1 6 10548 1 1 97 PRO CB C -7.230 -7.189 -5.186 1.00 . A A . 97 PRO CB 1 1 6 10549 1 1 97 PRO CD C -7.450 -8.926 -3.558 1.00 . A A . 97 PRO CD 1 1 6 10550 1 1 97 PRO CG C -6.517 -7.861 -4.064 1.00 . A A . 97 PRO CG 1 1 6 10551 1 1 97 PRO HA H -9.009 -7.882 -6.172 1.00 . A A . 97 PRO HA 1 1 6 10552 1 1 97 PRO HB2 H -6.538 -6.788 -5.913 1.00 . A A . 97 PRO HB2 1 1 6 10553 1 1 97 PRO HB3 H -7.878 -6.403 -4.826 1.00 . A A . 97 PRO HB3 1 1 6 10554 1 1 97 PRO HD2 H -6.893 -9.788 -3.225 1.00 . A A . 97 PRO HD2 1 1 6 10555 1 1 97 PRO HD3 H -8.065 -8.539 -2.759 1.00 . A A . 97 PRO HD3 1 1 6 10556 1 1 97 PRO HG2 H -5.601 -8.305 -4.425 1.00 . A A . 97 PRO HG2 1 1 6 10557 1 1 97 PRO HG3 H -6.305 -7.146 -3.283 1.00 . A A . 97 PRO HG3 1 1 6 10558 1 1 97 PRO N N -8.268 -9.252 -4.739 1.00 . A A . 97 PRO N 1 1 6 10559 1 1 97 PRO O O -6.975 -10.087 -6.992 1.00 . A A . 97 PRO O 1 1 6 10560 1 1 98 ASP C C -4.905 -8.203 -9.160 1.00 . A A . 98 ASP C 1 1 6 10561 1 1 98 ASP CA C -6.386 -8.562 -9.230 1.00 . A A . 98 ASP CA 1 1 6 10562 1 1 98 ASP CB C -7.012 -7.955 -10.487 1.00 . A A . 98 ASP CB 1 1 6 10563 1 1 98 ASP CG C -6.448 -8.553 -11.761 1.00 . A A . 98 ASP CG 1 1 6 10564 1 1 98 ASP H H -7.395 -7.168 -7.997 1.00 . A A . 98 ASP H 1 1 6 10565 1 1 98 ASP HA H -6.481 -9.636 -9.275 1.00 . A A . 98 ASP HA 1 1 6 10566 1 1 98 ASP HB2 H -8.078 -8.129 -10.471 1.00 . A A . 98 ASP HB2 1 1 6 10567 1 1 98 ASP HB3 H -6.825 -6.891 -10.496 1.00 . A A . 98 ASP HB3 1 1 6 10568 1 1 98 ASP N N -7.090 -8.099 -8.040 1.00 . A A . 98 ASP N 1 1 6 10569 1 1 98 ASP O O -4.543 -7.077 -8.818 1.00 . A A . 98 ASP O 1 1 6 10570 1 1 98 ASP OD1 O -6.802 -9.707 -12.083 1.00 . A A . 98 ASP OD1 1 1 6 10571 1 1 98 ASP OD2 O -5.653 -7.867 -12.437 1.00 . A A . 98 ASP OD2 1 1 6 10572 1 1 99 LYS C C -2.231 -7.700 -10.240 1.00 . A A . 99 LYS C 1 1 6 10573 1 1 99 LYS CA C -2.609 -8.956 -9.460 1.00 . A A . 99 LYS CA 1 1 6 10574 1 1 99 LYS CB C -1.884 -10.170 -10.044 1.00 . A A . 99 LYS CB 1 1 6 10575 1 1 99 LYS CD C 0.504 -9.470 -10.386 1.00 . A A . 99 LYS CD 1 1 6 10576 1 1 99 LYS CE C 1.942 -9.940 -10.229 1.00 . A A . 99 LYS CE 1 1 6 10577 1 1 99 LYS CG C -0.451 -10.313 -9.559 1.00 . A A . 99 LYS CG 1 1 6 10578 1 1 99 LYS H H -4.401 -10.045 -9.751 1.00 . A A . 99 LYS H 1 1 6 10579 1 1 99 LYS HA H -2.311 -8.829 -8.431 1.00 . A A . 99 LYS HA 1 1 6 10580 1 1 99 LYS HB2 H -2.425 -11.063 -9.771 1.00 . A A . 99 LYS HB2 1 1 6 10581 1 1 99 LYS HB3 H -1.870 -10.082 -11.121 1.00 . A A . 99 LYS HB3 1 1 6 10582 1 1 99 LYS HD2 H 0.226 -9.542 -11.427 1.00 . A A . 99 LYS HD2 1 1 6 10583 1 1 99 LYS HD3 H 0.434 -8.440 -10.064 1.00 . A A . 99 LYS HD3 1 1 6 10584 1 1 99 LYS HE2 H 1.958 -11.019 -10.241 1.00 . A A . 99 LYS HE2 1 1 6 10585 1 1 99 LYS HE3 H 2.523 -9.562 -11.057 1.00 . A A . 99 LYS HE3 1 1 6 10586 1 1 99 LYS HG2 H -0.396 -9.995 -8.529 1.00 . A A . 99 LYS HG2 1 1 6 10587 1 1 99 LYS HG3 H -0.158 -11.351 -9.634 1.00 . A A . 99 LYS HG3 1 1 6 10588 1 1 99 LYS HZ1 H 2.682 -8.430 -8.990 1.00 . A A . 99 LYS HZ1 1 1 6 10589 1 1 99 LYS HZ2 H 3.468 -9.916 -8.803 1.00 . A A . 99 LYS HZ2 1 1 6 10590 1 1 99 LYS HZ3 H 1.922 -9.690 -8.155 1.00 . A A . 99 LYS HZ3 1 1 6 10591 1 1 99 LYS N N -4.052 -9.168 -9.486 1.00 . A A . 99 LYS N 1 1 6 10592 1 1 99 LYS NZ N 2.546 -9.461 -8.955 1.00 . A A . 99 LYS NZ 1 1 6 10593 1 1 99 LYS O O -1.604 -6.787 -9.700 1.00 . A A . 99 LYS O 1 1 6 10594 1 1 100 LEU C C -2.824 -5.221 -11.736 1.00 . A A . 100 LEU C 1 1 6 10595 1 1 100 LEU CA C -2.317 -6.516 -12.364 1.00 . A A . 100 LEU CA 1 1 6 10596 1 1 100 LEU CB C -2.947 -6.707 -13.745 1.00 . A A . 100 LEU CB 1 1 6 10597 1 1 100 LEU CD1 C -3.321 -8.185 -15.735 1.00 . A A . 100 LEU CD1 1 1 6 10598 1 1 100 LEU CD2 C -1.001 -7.481 -15.122 1.00 . A A . 100 LEU CD2 1 1 6 10599 1 1 100 LEU CG C -2.379 -7.847 -14.590 1.00 . A A . 100 LEU CG 1 1 6 10600 1 1 100 LEU H H -3.112 -8.418 -11.884 1.00 . A A . 100 LEU H 1 1 6 10601 1 1 100 LEU HA H -1.245 -6.453 -12.472 1.00 . A A . 100 LEU HA 1 1 6 10602 1 1 100 LEU HB2 H -4.001 -6.893 -13.605 1.00 . A A . 100 LEU HB2 1 1 6 10603 1 1 100 LEU HB3 H -2.816 -5.787 -14.298 1.00 . A A . 100 LEU HB3 1 1 6 10604 1 1 100 LEU HD11 H -3.301 -7.390 -16.464 1.00 . A A . 100 LEU HD11 1 1 6 10605 1 1 100 LEU HD12 H -4.325 -8.298 -15.353 1.00 . A A . 100 LEU HD12 1 1 6 10606 1 1 100 LEU HD13 H -3.007 -9.108 -16.199 1.00 . A A . 100 LEU HD13 1 1 6 10607 1 1 100 LEU HD21 H -1.107 -6.836 -15.982 1.00 . A A . 100 LEU HD21 1 1 6 10608 1 1 100 LEU HD22 H -0.475 -8.380 -15.410 1.00 . A A . 100 LEU HD22 1 1 6 10609 1 1 100 LEU HD23 H -0.443 -6.967 -14.354 1.00 . A A . 100 LEU HD23 1 1 6 10610 1 1 100 LEU HG H -2.276 -8.728 -13.972 1.00 . A A . 100 LEU HG 1 1 6 10611 1 1 100 LEU N N -2.615 -7.660 -11.511 1.00 . A A . 100 LEU N 1 1 6 10612 1 1 100 LEU O O -2.039 -4.400 -11.264 1.00 . A A . 100 LEU O 1 1 6 10613 1 1 101 SER C C -4.015 -3.411 -9.905 1.00 . A A . 101 SER C 1 1 6 10614 1 1 101 SER CA C -4.754 -3.853 -11.164 1.00 . A A . 101 SER CA 1 1 6 10615 1 1 101 SER CB C -6.226 -4.113 -10.840 1.00 . A A . 101 SER CB 1 1 6 10616 1 1 101 SER H H -4.716 -5.739 -12.124 1.00 . A A . 101 SER H 1 1 6 10617 1 1 101 SER HA H -4.690 -3.065 -11.900 1.00 . A A . 101 SER HA 1 1 6 10618 1 1 101 SER HB2 H -6.672 -4.687 -11.638 1.00 . A A . 101 SER HB2 1 1 6 10619 1 1 101 SER HB3 H -6.296 -4.667 -9.915 1.00 . A A . 101 SER HB3 1 1 6 10620 1 1 101 SER HG H -7.153 -2.547 -11.568 1.00 . A A . 101 SER HG 1 1 6 10621 1 1 101 SER N N -4.142 -5.048 -11.733 1.00 . A A . 101 SER N 1 1 6 10622 1 1 101 SER O O -3.645 -2.245 -9.766 1.00 . A A . 101 SER O 1 1 6 10623 1 1 101 SER OG O -6.940 -2.897 -10.699 1.00 . A A . 101 SER OG 1 1 6 10624 1 1 102 MET C C -1.726 -3.473 -8.013 1.00 . A A . 102 MET C 1 1 6 10625 1 1 102 MET CA C -3.108 -4.059 -7.741 1.00 . A A . 102 MET CA 1 1 6 10626 1 1 102 MET CB C -2.979 -5.328 -6.896 1.00 . A A . 102 MET CB 1 1 6 10627 1 1 102 MET CE C -3.693 -4.259 -3.927 1.00 . A A . 102 MET CE 1 1 6 10628 1 1 102 MET CG C -4.271 -5.730 -6.203 1.00 . A A . 102 MET CG 1 1 6 10629 1 1 102 MET H H -4.123 -5.262 -9.157 1.00 . A A . 102 MET H 1 1 6 10630 1 1 102 MET HA H -3.694 -3.333 -7.198 1.00 . A A . 102 MET HA 1 1 6 10631 1 1 102 MET HB2 H -2.670 -6.142 -7.535 1.00 . A A . 102 MET HB2 1 1 6 10632 1 1 102 MET HB3 H -2.226 -5.168 -6.140 1.00 . A A . 102 MET HB3 1 1 6 10633 1 1 102 MET HE1 H -2.796 -4.763 -4.255 1.00 . A A . 102 MET HE1 1 1 6 10634 1 1 102 MET HE2 H -3.477 -3.215 -3.755 1.00 . A A . 102 MET HE2 1 1 6 10635 1 1 102 MET HE3 H -4.045 -4.710 -3.011 1.00 . A A . 102 MET HE3 1 1 6 10636 1 1 102 MET HG2 H -4.998 -6.001 -6.954 1.00 . A A . 102 MET HG2 1 1 6 10637 1 1 102 MET HG3 H -4.074 -6.584 -5.572 1.00 . A A . 102 MET HG3 1 1 6 10638 1 1 102 MET N N -3.804 -4.351 -8.989 1.00 . A A . 102 MET N 1 1 6 10639 1 1 102 MET O O -1.439 -2.336 -7.640 1.00 . A A . 102 MET O 1 1 6 10640 1 1 102 MET SD S -4.956 -4.407 -5.188 1.00 . A A . 102 MET SD 1 1 6 10641 1 1 103 VAL C C 0.468 -2.419 -9.600 1.00 . A A . 103 VAL C 1 1 6 10642 1 1 103 VAL CA C 0.478 -3.815 -8.988 1.00 . A A . 103 VAL CA 1 1 6 10643 1 1 103 VAL CB C 1.168 -4.787 -9.964 1.00 . A A . 103 VAL CB 1 1 6 10644 1 1 103 VAL CG1 C 2.440 -4.168 -10.524 1.00 . A A . 103 VAL CG1 1 1 6 10645 1 1 103 VAL CG2 C 1.468 -6.109 -9.275 1.00 . A A . 103 VAL CG2 1 1 6 10646 1 1 103 VAL H H -1.161 -5.154 -8.937 1.00 . A A . 103 VAL H 1 1 6 10647 1 1 103 VAL HA H 1.049 -3.792 -8.072 1.00 . A A . 103 VAL HA 1 1 6 10648 1 1 103 VAL HB H 0.495 -4.978 -10.786 1.00 . A A . 103 VAL HB 1 1 6 10649 1 1 103 VAL HG11 H 3.150 -4.949 -10.750 1.00 . A A . 103 VAL HG11 1 1 6 10650 1 1 103 VAL HG12 H 2.207 -3.618 -11.424 1.00 . A A . 103 VAL HG12 1 1 6 10651 1 1 103 VAL HG13 H 2.866 -3.497 -9.792 1.00 . A A . 103 VAL HG13 1 1 6 10652 1 1 103 VAL HG21 H 2.232 -5.960 -8.527 1.00 . A A . 103 VAL HG21 1 1 6 10653 1 1 103 VAL HG22 H 0.570 -6.481 -8.802 1.00 . A A . 103 VAL HG22 1 1 6 10654 1 1 103 VAL HG23 H 1.813 -6.826 -10.005 1.00 . A A . 103 VAL HG23 1 1 6 10655 1 1 103 VAL N N -0.874 -4.257 -8.666 1.00 . A A . 103 VAL N 1 1 6 10656 1 1 103 VAL O O 1.044 -1.483 -9.046 1.00 . A A . 103 VAL O 1 1 6 10657 1 1 104 MET C C -0.663 0.108 -10.464 1.00 . A A . 104 MET C 1 1 6 10658 1 1 104 MET CA C -0.277 -1.003 -11.434 1.00 . A A . 104 MET CA 1 1 6 10659 1 1 104 MET CB C -1.295 -1.078 -12.574 1.00 . A A . 104 MET CB 1 1 6 10660 1 1 104 MET CE C -1.647 -3.495 -15.926 1.00 . A A . 104 MET CE 1 1 6 10661 1 1 104 MET CG C -0.921 -2.075 -13.658 1.00 . A A . 104 MET CG 1 1 6 10662 1 1 104 MET H H -0.630 -3.069 -11.141 1.00 . A A . 104 MET H 1 1 6 10663 1 1 104 MET HA H 0.696 -0.783 -11.847 1.00 . A A . 104 MET HA 1 1 6 10664 1 1 104 MET HB2 H -2.253 -1.365 -12.166 1.00 . A A . 104 MET HB2 1 1 6 10665 1 1 104 MET HB3 H -1.383 -0.102 -13.028 1.00 . A A . 104 MET HB3 1 1 6 10666 1 1 104 MET HE1 H -0.672 -3.482 -16.390 1.00 . A A . 104 MET HE1 1 1 6 10667 1 1 104 MET HE2 H -1.683 -4.282 -15.188 1.00 . A A . 104 MET HE2 1 1 6 10668 1 1 104 MET HE3 H -2.402 -3.669 -16.678 1.00 . A A . 104 MET HE3 1 1 6 10669 1 1 104 MET HG2 H 0.109 -1.913 -13.939 1.00 . A A . 104 MET HG2 1 1 6 10670 1 1 104 MET HG3 H -1.032 -3.074 -13.263 1.00 . A A . 104 MET HG3 1 1 6 10671 1 1 104 MET N N -0.191 -2.287 -10.747 1.00 . A A . 104 MET N 1 1 6 10672 1 1 104 MET O O 0.030 1.120 -10.357 1.00 . A A . 104 MET O 1 1 6 10673 1 1 104 MET SD S -1.951 -1.919 -15.131 1.00 . A A . 104 MET SD 1 1 6 10674 1 1 105 TYR C C -1.164 1.252 -7.789 1.00 . A A . 105 TYR C 1 1 6 10675 1 1 105 TYR CA C -2.252 0.901 -8.800 1.00 . A A . 105 TYR CA 1 1 6 10676 1 1 105 TYR CB C -3.490 0.376 -8.072 1.00 . A A . 105 TYR CB 1 1 6 10677 1 1 105 TYR CD1 C -4.374 2.522 -7.076 1.00 . A A . 105 TYR CD1 1 1 6 10678 1 1 105 TYR CD2 C -3.830 0.735 -5.596 1.00 . A A . 105 TYR CD2 1 1 6 10679 1 1 105 TYR CE1 C -4.754 3.303 -6.001 1.00 . A A . 105 TYR CE1 1 1 6 10680 1 1 105 TYR CE2 C -4.209 1.508 -4.515 1.00 . A A . 105 TYR CE2 1 1 6 10681 1 1 105 TYR CG C -3.906 1.227 -6.893 1.00 . A A . 105 TYR CG 1 1 6 10682 1 1 105 TYR CZ C -4.670 2.791 -4.723 1.00 . A A . 105 TYR CZ 1 1 6 10683 1 1 105 TYR H H -2.282 -0.913 -9.889 1.00 . A A . 105 TYR H 1 1 6 10684 1 1 105 TYR HA H -2.520 1.793 -9.348 1.00 . A A . 105 TYR HA 1 1 6 10685 1 1 105 TYR HB2 H -4.318 0.342 -8.763 1.00 . A A . 105 TYR HB2 1 1 6 10686 1 1 105 TYR HB3 H -3.290 -0.621 -7.708 1.00 . A A . 105 TYR HB3 1 1 6 10687 1 1 105 TYR HD1 H -4.439 2.919 -8.079 1.00 . A A . 105 TYR HD1 1 1 6 10688 1 1 105 TYR HD2 H -3.469 -0.271 -5.436 1.00 . A A . 105 TYR HD2 1 1 6 10689 1 1 105 TYR HE1 H -5.115 4.308 -6.164 1.00 . A A . 105 TYR HE1 1 1 6 10690 1 1 105 TYR HE2 H -4.143 1.108 -3.514 1.00 . A A . 105 TYR HE2 1 1 6 10691 1 1 105 TYR HH H -5.166 4.474 -3.937 1.00 . A A . 105 TYR HH 1 1 6 10692 1 1 105 TYR N N -1.773 -0.086 -9.760 1.00 . A A . 105 TYR N 1 1 6 10693 1 1 105 TYR O O -0.712 2.395 -7.717 1.00 . A A . 105 TYR O 1 1 6 10694 1 1 105 TYR OH O -5.048 3.565 -3.650 1.00 . A A . 105 TYR OH 1 1 6 10695 1 1 106 LEU C C 1.462 1.246 -6.578 1.00 . A A . 106 LEU C 1 1 6 10696 1 1 106 LEU CA C 0.288 0.460 -6.003 1.00 . A A . 106 LEU CA 1 1 6 10697 1 1 106 LEU CB C 0.775 -0.888 -5.468 1.00 . A A . 106 LEU CB 1 1 6 10698 1 1 106 LEU CD1 C 0.282 -3.052 -4.303 1.00 . A A . 106 LEU CD1 1 1 6 10699 1 1 106 LEU CD2 C -0.287 -0.881 -3.197 1.00 . A A . 106 LEU CD2 1 1 6 10700 1 1 106 LEU CG C -0.179 -1.619 -4.524 1.00 . A A . 106 LEU CG 1 1 6 10701 1 1 106 LEU H H -1.146 -0.630 -7.114 1.00 . A A . 106 LEU H 1 1 6 10702 1 1 106 LEU HA H -0.145 1.025 -5.191 1.00 . A A . 106 LEU HA 1 1 6 10703 1 1 106 LEU HB2 H 0.961 -1.531 -6.314 1.00 . A A . 106 LEU HB2 1 1 6 10704 1 1 106 LEU HB3 H 1.701 -0.717 -4.938 1.00 . A A . 106 LEU HB3 1 1 6 10705 1 1 106 LEU HD11 H 0.854 -3.381 -5.157 1.00 . A A . 106 LEU HD11 1 1 6 10706 1 1 106 LEU HD12 H -0.578 -3.692 -4.177 1.00 . A A . 106 LEU HD12 1 1 6 10707 1 1 106 LEU HD13 H 0.898 -3.098 -3.416 1.00 . A A . 106 LEU HD13 1 1 6 10708 1 1 106 LEU HD21 H -1.235 -1.112 -2.733 1.00 . A A . 106 LEU HD21 1 1 6 10709 1 1 106 LEU HD22 H -0.222 0.183 -3.372 1.00 . A A . 106 LEU HD22 1 1 6 10710 1 1 106 LEU HD23 H 0.517 -1.190 -2.547 1.00 . A A . 106 LEU HD23 1 1 6 10711 1 1 106 LEU HG H -1.164 -1.652 -4.970 1.00 . A A . 106 LEU HG 1 1 6 10712 1 1 106 LEU N N -0.748 0.259 -7.010 1.00 . A A . 106 LEU N 1 1 6 10713 1 1 106 LEU O O 1.921 2.222 -5.984 1.00 . A A . 106 LEU O 1 1 6 10714 1 1 107 THR C C 2.998 2.989 -8.200 1.00 . A A . 107 THR C 1 1 6 10715 1 1 107 THR CA C 3.062 1.479 -8.397 1.00 . A A . 107 THR CA 1 1 6 10716 1 1 107 THR CB C 3.092 1.170 -9.906 1.00 . A A . 107 THR CB 1 1 6 10717 1 1 107 THR CG2 C 4.361 1.713 -10.544 1.00 . A A . 107 THR CG2 1 1 6 10718 1 1 107 THR H H 1.535 0.032 -8.165 1.00 . A A . 107 THR H 1 1 6 10719 1 1 107 THR HA H 3.976 1.106 -7.956 1.00 . A A . 107 THR HA 1 1 6 10720 1 1 107 THR HB H 2.241 1.645 -10.372 1.00 . A A . 107 THR HB 1 1 6 10721 1 1 107 THR HG1 H 2.147 -0.466 -10.471 1.00 . A A . 107 THR HG1 1 1 6 10722 1 1 107 THR HG21 H 4.153 2.015 -11.560 1.00 . A A . 107 THR HG21 1 1 6 10723 1 1 107 THR HG22 H 5.120 0.944 -10.546 1.00 . A A . 107 THR HG22 1 1 6 10724 1 1 107 THR HG23 H 4.712 2.564 -9.980 1.00 . A A . 107 THR HG23 1 1 6 10725 1 1 107 THR N N 1.943 0.816 -7.740 1.00 . A A . 107 THR N 1 1 6 10726 1 1 107 THR O O 3.991 3.619 -7.835 1.00 . A A . 107 THR O 1 1 6 10727 1 1 107 THR OG1 O 3.012 -0.244 -10.118 1.00 . A A . 107 THR OG1 1 1 6 10728 1 1 108 GLN C C 2.288 5.507 -7.012 1.00 . A A . 108 GLN C 1 1 6 10729 1 1 108 GLN CA C 1.633 5.002 -8.293 1.00 . A A . 108 GLN CA 1 1 6 10730 1 1 108 GLN CB C 0.142 5.340 -8.286 1.00 . A A . 108 GLN CB 1 1 6 10731 1 1 108 GLN CD C -1.930 5.719 -9.681 1.00 . A A . 108 GLN CD 1 1 6 10732 1 1 108 GLN CG C -0.540 5.117 -9.626 1.00 . A A . 108 GLN CG 1 1 6 10733 1 1 108 GLN H H 1.072 3.009 -8.733 1.00 . A A . 108 GLN H 1 1 6 10734 1 1 108 GLN HA H 2.099 5.488 -9.137 1.00 . A A . 108 GLN HA 1 1 6 10735 1 1 108 GLN HB2 H -0.352 4.725 -7.548 1.00 . A A . 108 GLN HB2 1 1 6 10736 1 1 108 GLN HB3 H 0.022 6.379 -8.014 1.00 . A A . 108 GLN HB3 1 1 6 10737 1 1 108 GLN HE21 H -2.746 3.911 -9.545 1.00 . A A . 108 GLN HE21 1 1 6 10738 1 1 108 GLN HE22 H -3.856 5.229 -9.655 1.00 . A A . 108 GLN HE22 1 1 6 10739 1 1 108 GLN HG2 H 0.062 5.568 -10.401 1.00 . A A . 108 GLN HG2 1 1 6 10740 1 1 108 GLN HG3 H -0.616 4.055 -9.804 1.00 . A A . 108 GLN HG3 1 1 6 10741 1 1 108 GLN N N 1.825 3.564 -8.444 1.00 . A A . 108 GLN N 1 1 6 10742 1 1 108 GLN NE2 N -2.947 4.868 -9.622 1.00 . A A . 108 GLN NE2 1 1 6 10743 1 1 108 GLN O O 2.985 6.521 -7.017 1.00 . A A . 108 GLN O 1 1 6 10744 1 1 108 GLN OE1 O -2.089 6.937 -9.777 1.00 . A A . 108 GLN OE1 1 1 6 10745 1 1 109 PHE C C 4.147 5.063 -4.648 1.00 . A A . 109 PHE C 1 1 6 10746 1 1 109 PHE CA C 2.625 5.169 -4.625 1.00 . A A . 109 PHE CA 1 1 6 10747 1 1 109 PHE CB C 2.057 4.282 -3.516 1.00 . A A . 109 PHE CB 1 1 6 10748 1 1 109 PHE CD1 C -0.402 4.039 -3.951 1.00 . A A . 109 PHE CD1 1 1 6 10749 1 1 109 PHE CD2 C 0.296 5.392 -2.115 1.00 . A A . 109 PHE CD2 1 1 6 10750 1 1 109 PHE CE1 C -1.724 4.310 -3.651 1.00 . A A . 109 PHE CE1 1 1 6 10751 1 1 109 PHE CE2 C -1.024 5.666 -1.811 1.00 . A A . 109 PHE CE2 1 1 6 10752 1 1 109 PHE CG C 0.622 4.577 -3.187 1.00 . A A . 109 PHE CG 1 1 6 10753 1 1 109 PHE CZ C -2.035 5.124 -2.579 1.00 . A A . 109 PHE CZ 1 1 6 10754 1 1 109 PHE H H 1.494 3.993 -5.974 1.00 . A A . 109 PHE H 1 1 6 10755 1 1 109 PHE HA H 2.351 6.195 -4.430 1.00 . A A . 109 PHE HA 1 1 6 10756 1 1 109 PHE HB2 H 2.121 3.249 -3.823 1.00 . A A . 109 PHE HB2 1 1 6 10757 1 1 109 PHE HB3 H 2.640 4.423 -2.618 1.00 . A A . 109 PHE HB3 1 1 6 10758 1 1 109 PHE HD1 H -0.160 3.402 -4.789 1.00 . A A . 109 PHE HD1 1 1 6 10759 1 1 109 PHE HD2 H 1.087 5.817 -1.513 1.00 . A A . 109 PHE HD2 1 1 6 10760 1 1 109 PHE HE1 H -2.513 3.885 -4.253 1.00 . A A . 109 PHE HE1 1 1 6 10761 1 1 109 PHE HE2 H -1.264 6.303 -0.972 1.00 . A A . 109 PHE HE2 1 1 6 10762 1 1 109 PHE HZ H -3.067 5.337 -2.343 1.00 . A A . 109 PHE HZ 1 1 6 10763 1 1 109 PHE N N 2.059 4.793 -5.915 1.00 . A A . 109 PHE N 1 1 6 10764 1 1 109 PHE O O 4.851 5.999 -4.268 1.00 . A A . 109 PHE O 1 1 6 10765 1 1 110 TYR C C 6.775 4.784 -5.969 1.00 . A A . 110 TYR C 1 1 6 10766 1 1 110 TYR CA C 6.086 3.686 -5.165 1.00 . A A . 110 TYR CA 1 1 6 10767 1 1 110 TYR CB C 6.374 2.322 -5.793 1.00 . A A . 110 TYR CB 1 1 6 10768 1 1 110 TYR CD1 C 7.777 2.606 -7.873 1.00 . A A . 110 TYR CD1 1 1 6 10769 1 1 110 TYR CD2 C 8.855 1.857 -5.883 1.00 . A A . 110 TYR CD2 1 1 6 10770 1 1 110 TYR CE1 C 8.980 2.551 -8.551 1.00 . A A . 110 TYR CE1 1 1 6 10771 1 1 110 TYR CE2 C 10.062 1.801 -6.552 1.00 . A A . 110 TYR CE2 1 1 6 10772 1 1 110 TYR CG C 7.693 2.261 -6.530 1.00 . A A . 110 TYR CG 1 1 6 10773 1 1 110 TYR CZ C 10.120 2.149 -7.886 1.00 . A A . 110 TYR CZ 1 1 6 10774 1 1 110 TYR H H 4.036 3.208 -5.385 1.00 . A A . 110 TYR H 1 1 6 10775 1 1 110 TYR HA H 6.473 3.697 -4.157 1.00 . A A . 110 TYR HA 1 1 6 10776 1 1 110 TYR HB2 H 6.394 1.573 -5.016 1.00 . A A . 110 TYR HB2 1 1 6 10777 1 1 110 TYR HB3 H 5.590 2.083 -6.496 1.00 . A A . 110 TYR HB3 1 1 6 10778 1 1 110 TYR HD1 H 6.883 2.921 -8.391 1.00 . A A . 110 TYR HD1 1 1 6 10779 1 1 110 TYR HD2 H 8.806 1.585 -4.839 1.00 . A A . 110 TYR HD2 1 1 6 10780 1 1 110 TYR HE1 H 9.026 2.824 -9.595 1.00 . A A . 110 TYR HE1 1 1 6 10781 1 1 110 TYR HE2 H 10.954 1.486 -6.032 1.00 . A A . 110 TYR HE2 1 1 6 10782 1 1 110 TYR HH H 11.583 1.176 -8.665 1.00 . A A . 110 TYR HH 1 1 6 10783 1 1 110 TYR N N 4.648 3.917 -5.096 1.00 . A A . 110 TYR N 1 1 6 10784 1 1 110 TYR O O 7.657 5.478 -5.463 1.00 . A A . 110 TYR O 1 1 6 10785 1 1 110 TYR OH O 11.320 2.093 -8.556 1.00 . A A . 110 TYR OH 1 1 6 10786 1 1 111 GLU C C 6.921 7.322 -7.432 1.00 . A A . 111 GLU C 1 1 6 10787 1 1 111 GLU CA C 6.943 5.950 -8.099 1.00 . A A . 111 GLU CA 1 1 6 10788 1 1 111 GLU CB C 6.183 6.003 -9.426 1.00 . A A . 111 GLU CB 1 1 6 10789 1 1 111 GLU CD C 6.422 5.446 -11.879 1.00 . A A . 111 GLU CD 1 1 6 10790 1 1 111 GLU CG C 6.679 4.999 -10.453 1.00 . A A . 111 GLU CG 1 1 6 10791 1 1 111 GLU H H 5.658 4.353 -7.571 1.00 . A A . 111 GLU H 1 1 6 10792 1 1 111 GLU HA H 7.969 5.674 -8.294 1.00 . A A . 111 GLU HA 1 1 6 10793 1 1 111 GLU HB2 H 5.138 5.808 -9.237 1.00 . A A . 111 GLU HB2 1 1 6 10794 1 1 111 GLU HB3 H 6.285 6.994 -9.845 1.00 . A A . 111 GLU HB3 1 1 6 10795 1 1 111 GLU HG2 H 7.742 4.864 -10.321 1.00 . A A . 111 GLU HG2 1 1 6 10796 1 1 111 GLU HG3 H 6.175 4.058 -10.290 1.00 . A A . 111 GLU HG3 1 1 6 10797 1 1 111 GLU N N 6.365 4.936 -7.225 1.00 . A A . 111 GLU N 1 1 6 10798 1 1 111 GLU O O 7.750 8.181 -7.728 1.00 . A A . 111 GLU O 1 1 6 10799 1 1 111 GLU OE1 O 7.073 6.415 -12.323 1.00 . A A . 111 GLU OE1 1 1 6 10800 1 1 111 GLU OE2 O 5.569 4.829 -12.550 1.00 . A A . 111 GLU OE2 1 1 6 10801 1 1 112 MET C C 6.879 8.899 -4.713 1.00 . A A . 112 MET C 1 1 6 10802 1 1 112 MET CA C 5.834 8.785 -5.819 1.00 . A A . 112 MET CA 1 1 6 10803 1 1 112 MET CB C 4.430 8.919 -5.226 1.00 . A A . 112 MET CB 1 1 6 10804 1 1 112 MET CE C 1.871 11.297 -5.663 1.00 . A A . 112 MET CE 1 1 6 10805 1 1 112 MET CG C 4.183 10.256 -4.545 1.00 . A A . 112 MET CG 1 1 6 10806 1 1 112 MET H H 5.333 6.795 -6.336 1.00 . A A . 112 MET H 1 1 6 10807 1 1 112 MET HA H 5.992 9.581 -6.531 1.00 . A A . 112 MET HA 1 1 6 10808 1 1 112 MET HB2 H 3.705 8.804 -6.018 1.00 . A A . 112 MET HB2 1 1 6 10809 1 1 112 MET HB3 H 4.283 8.136 -4.497 1.00 . A A . 112 MET HB3 1 1 6 10810 1 1 112 MET HE1 H 1.528 11.298 -4.639 1.00 . A A . 112 MET HE1 1 1 6 10811 1 1 112 MET HE2 H 1.391 12.098 -6.205 1.00 . A A . 112 MET HE2 1 1 6 10812 1 1 112 MET HE3 H 1.625 10.351 -6.124 1.00 . A A . 112 MET HE3 1 1 6 10813 1 1 112 MET HG2 H 3.419 10.126 -3.793 1.00 . A A . 112 MET HG2 1 1 6 10814 1 1 112 MET HG3 H 5.099 10.578 -4.073 1.00 . A A . 112 MET HG3 1 1 6 10815 1 1 112 MET N N 5.965 7.518 -6.529 1.00 . A A . 112 MET N 1 1 6 10816 1 1 112 MET O O 7.462 9.962 -4.504 1.00 . A A . 112 MET O 1 1 6 10817 1 1 112 MET SD S 3.646 11.534 -5.698 1.00 . A A . 112 MET SD 1 1 6 10818 1 1 113 PHE C C 9.313 6.957 -3.313 1.00 . A A . 113 PHE C 1 1 6 10819 1 1 113 PHE CA C 8.084 7.773 -2.923 1.00 . A A . 113 PHE CA 1 1 6 10820 1 1 113 PHE CB C 7.453 7.192 -1.656 1.00 . A A . 113 PHE CB 1 1 6 10821 1 1 113 PHE CD1 C 6.207 9.309 -1.144 1.00 . A A . 113 PHE CD1 1 1 6 10822 1 1 113 PHE CD2 C 5.074 7.230 -0.858 1.00 . A A . 113 PHE CD2 1 1 6 10823 1 1 113 PHE CE1 C 5.074 9.986 -0.733 1.00 . A A . 113 PHE CE1 1 1 6 10824 1 1 113 PHE CE2 C 3.938 7.902 -0.447 1.00 . A A . 113 PHE CE2 1 1 6 10825 1 1 113 PHE CG C 6.220 7.925 -1.210 1.00 . A A . 113 PHE CG 1 1 6 10826 1 1 113 PHE CZ C 3.938 9.281 -0.386 1.00 . A A . 113 PHE CZ 1 1 6 10827 1 1 113 PHE H H 6.613 6.978 -4.223 1.00 . A A . 113 PHE H 1 1 6 10828 1 1 113 PHE HA H 8.388 8.790 -2.730 1.00 . A A . 113 PHE HA 1 1 6 10829 1 1 113 PHE HB2 H 7.179 6.164 -1.837 1.00 . A A . 113 PHE HB2 1 1 6 10830 1 1 113 PHE HB3 H 8.173 7.233 -0.853 1.00 . A A . 113 PHE HB3 1 1 6 10831 1 1 113 PHE HD1 H 7.094 9.861 -1.416 1.00 . A A . 113 PHE HD1 1 1 6 10832 1 1 113 PHE HD2 H 5.073 6.150 -0.906 1.00 . A A . 113 PHE HD2 1 1 6 10833 1 1 113 PHE HE1 H 5.076 11.065 -0.686 1.00 . A A . 113 PHE HE1 1 1 6 10834 1 1 113 PHE HE2 H 3.051 7.348 -0.176 1.00 . A A . 113 PHE HE2 1 1 6 10835 1 1 113 PHE HZ H 3.051 9.808 -0.064 1.00 . A A . 113 PHE HZ 1 1 6 10836 1 1 113 PHE N N 7.110 7.796 -4.008 1.00 . A A . 113 PHE N 1 1 6 10837 1 1 113 PHE O O 10.041 6.460 -2.453 1.00 . A A . 113 PHE O 1 1 6 10838 1 1 114 LYS C C 11.983 6.813 -4.861 1.00 . A A . 114 LYS C 1 1 6 10839 1 1 114 LYS CA C 10.678 6.067 -5.121 1.00 . A A . 114 LYS CA 1 1 6 10840 1 1 114 LYS CB C 10.518 5.806 -6.621 1.00 . A A . 114 LYS CB 1 1 6 10841 1 1 114 LYS CD C 10.685 6.695 -8.964 1.00 . A A . 114 LYS CD 1 1 6 10842 1 1 114 LYS CE C 10.649 7.960 -9.807 1.00 . A A . 114 LYS CE 1 1 6 10843 1 1 114 LYS CG C 10.832 7.014 -7.486 1.00 . A A . 114 LYS CG 1 1 6 10844 1 1 114 LYS H H 8.921 7.241 -5.252 1.00 . A A . 114 LYS H 1 1 6 10845 1 1 114 LYS HA H 10.708 5.122 -4.601 1.00 . A A . 114 LYS HA 1 1 6 10846 1 1 114 LYS HB2 H 11.180 5.002 -6.907 1.00 . A A . 114 LYS HB2 1 1 6 10847 1 1 114 LYS HB3 H 9.498 5.506 -6.815 1.00 . A A . 114 LYS HB3 1 1 6 10848 1 1 114 LYS HD2 H 11.523 6.090 -9.278 1.00 . A A . 114 LYS HD2 1 1 6 10849 1 1 114 LYS HD3 H 9.767 6.145 -9.115 1.00 . A A . 114 LYS HD3 1 1 6 10850 1 1 114 LYS HE2 H 9.860 8.598 -9.440 1.00 . A A . 114 LYS HE2 1 1 6 10851 1 1 114 LYS HE3 H 11.597 8.469 -9.710 1.00 . A A . 114 LYS HE3 1 1 6 10852 1 1 114 LYS HG2 H 10.152 7.814 -7.232 1.00 . A A . 114 LYS HG2 1 1 6 10853 1 1 114 LYS HG3 H 11.848 7.328 -7.294 1.00 . A A . 114 LYS HG3 1 1 6 10854 1 1 114 LYS HZ1 H 9.806 8.402 -11.666 1.00 . A A . 114 LYS HZ1 1 1 6 10855 1 1 114 LYS HZ2 H 9.921 6.746 -11.343 1.00 . A A . 114 LYS HZ2 1 1 6 10856 1 1 114 LYS HZ3 H 11.305 7.624 -11.761 1.00 . A A . 114 LYS HZ3 1 1 6 10857 1 1 114 LYS N N 9.538 6.822 -4.615 1.00 . A A . 114 LYS N 1 1 6 10858 1 1 114 LYS NZ N 10.403 7.662 -11.245 1.00 . A A . 114 LYS NZ 1 1 6 10859 1 1 114 LYS O O 12.966 6.224 -4.412 1.00 . A A . 114 LYS O 1 1 6 10860 1 1 115 ASP C C 13.365 9.244 -3.458 1.00 . A A . 115 ASP C 1 1 6 10861 1 1 115 ASP CA C 13.167 8.938 -4.939 1.00 . A A . 115 ASP CA 1 1 6 10862 1 1 115 ASP CB C 13.049 10.241 -5.731 1.00 . A A . 115 ASP CB 1 1 6 10863 1 1 115 ASP CG C 12.453 10.029 -7.109 1.00 . A A . 115 ASP CG 1 1 6 10864 1 1 115 ASP H H 11.168 8.523 -5.501 1.00 . A A . 115 ASP H 1 1 6 10865 1 1 115 ASP HA H 14.023 8.386 -5.297 1.00 . A A . 115 ASP HA 1 1 6 10866 1 1 115 ASP HB2 H 12.417 10.929 -5.188 1.00 . A A . 115 ASP HB2 1 1 6 10867 1 1 115 ASP HB3 H 14.031 10.675 -5.846 1.00 . A A . 115 ASP HB3 1 1 6 10868 1 1 115 ASP N N 11.983 8.111 -5.145 1.00 . A A . 115 ASP N 1 1 6 10869 1 1 115 ASP O O 14.429 8.985 -2.897 1.00 . A A . 115 ASP O 1 1 6 10870 1 1 115 ASP OD1 O 13.189 9.578 -8.011 1.00 . A A . 115 ASP OD1 1 1 6 10871 1 1 115 ASP OD2 O 11.250 10.314 -7.285 1.00 . A A . 115 ASP OD2 1 1 6 10872 1 1 116 SER C C 13.179 9.097 -0.633 1.00 . A A . 116 SER C 1 1 6 10873 1 1 116 SER CA C 12.394 10.146 -1.416 1.00 . A A . 116 SER CA 1 1 6 10874 1 1 116 SER CB C 10.984 10.278 -0.839 1.00 . A A . 116 SER CB 1 1 6 10875 1 1 116 SER H H 11.510 9.982 -3.333 1.00 . A A . 116 SER H 1 1 6 10876 1 1 116 SER HA H 12.900 11.096 -1.329 1.00 . A A . 116 SER HA 1 1 6 10877 1 1 116 SER HB2 H 10.480 11.107 -1.313 1.00 . A A . 116 SER HB2 1 1 6 10878 1 1 116 SER HB3 H 10.434 9.367 -1.028 1.00 . A A . 116 SER HB3 1 1 6 10879 1 1 116 SER HG H 11.922 10.395 0.876 1.00 . A A . 116 SER HG 1 1 6 10880 1 1 116 SER N N 12.332 9.799 -2.831 1.00 . A A . 116 SER N 1 1 6 10881 1 1 116 SER O O 13.953 9.427 0.265 1.00 . A A . 116 SER O 1 1 6 10882 1 1 116 SER OG O 11.023 10.507 0.559 1.00 . A A . 116 SER OG 1 1 6 10883 1 1 117 GLY C C 15.141 6.696 -0.661 1.00 . A A . 117 GLY C 1 1 6 10884 1 1 117 GLY CA C 13.669 6.752 -0.304 1.00 . A A . 117 GLY CA 1 1 6 10885 1 1 117 GLY H H 12.345 7.627 -1.707 1.00 . A A . 117 GLY H 1 1 6 10886 1 1 117 GLY HA2 H 13.572 6.891 0.762 1.00 . A A . 117 GLY HA2 1 1 6 10887 1 1 117 GLY HA3 H 13.208 5.814 -0.577 1.00 . A A . 117 GLY HA3 1 1 6 10888 1 1 117 GLY N N 12.974 7.831 -0.982 1.00 . A A . 117 GLY N 1 1 6 10889 1 1 117 GLY O O 15.562 7.155 -1.723 1.00 . A A . 117 GLY O 1 1 6 10890 1 1 118 PRO C C 17.743 4.991 -1.055 1.00 . A A . 118 PRO C 1 1 6 10891 1 1 118 PRO CA C 17.397 5.995 0.039 1.00 . A A . 118 PRO CA 1 1 6 10892 1 1 118 PRO CB C 17.903 5.503 1.397 1.00 . A A . 118 PRO CB 1 1 6 10893 1 1 118 PRO CD C 15.517 5.554 1.529 1.00 . A A . 118 PRO CD 1 1 6 10894 1 1 118 PRO CG C 16.734 4.813 2.010 1.00 . A A . 118 PRO CG 1 1 6 10895 1 1 118 PRO HA H 17.851 6.948 -0.192 1.00 . A A . 118 PRO HA 1 1 6 10896 1 1 118 PRO HB2 H 18.731 4.824 1.251 1.00 . A A . 118 PRO HB2 1 1 6 10897 1 1 118 PRO HB3 H 18.222 6.344 1.993 1.00 . A A . 118 PRO HB3 1 1 6 10898 1 1 118 PRO HD2 H 14.690 4.873 1.391 1.00 . A A . 118 PRO HD2 1 1 6 10899 1 1 118 PRO HD3 H 15.252 6.336 2.225 1.00 . A A . 118 PRO HD3 1 1 6 10900 1 1 118 PRO HG2 H 16.701 3.785 1.683 1.00 . A A . 118 PRO HG2 1 1 6 10901 1 1 118 PRO HG3 H 16.801 4.863 3.087 1.00 . A A . 118 PRO HG3 1 1 6 10902 1 1 118 PRO N N 15.951 6.123 0.242 1.00 . A A . 118 PRO N 1 1 6 10903 1 1 118 PRO O O 16.858 4.457 -1.723 1.00 . A A . 118 PRO O 1 1 6 10904 1 1 119 SER C C 19.164 2.363 -1.853 1.00 . A A . 119 SER C 1 1 6 10905 1 1 119 SER CA C 19.499 3.798 -2.247 1.00 . A A . 119 SER CA 1 1 6 10906 1 1 119 SER CB C 21.007 3.943 -2.456 1.00 . A A . 119 SER CB 1 1 6 10907 1 1 119 SER H H 19.694 5.194 -0.667 1.00 . A A . 119 SER H 1 1 6 10908 1 1 119 SER HA H 18.992 4.033 -3.171 1.00 . A A . 119 SER HA 1 1 6 10909 1 1 119 SER HB2 H 21.294 4.971 -2.291 1.00 . A A . 119 SER HB2 1 1 6 10910 1 1 119 SER HB3 H 21.528 3.308 -1.754 1.00 . A A . 119 SER HB3 1 1 6 10911 1 1 119 SER HG H 20.720 2.972 -4.133 1.00 . A A . 119 SER HG 1 1 6 10912 1 1 119 SER N N 19.036 4.737 -1.231 1.00 . A A . 119 SER N 1 1 6 10913 1 1 119 SER O O 18.960 2.062 -0.677 1.00 . A A . 119 SER O 1 1 6 10914 1 1 119 SER OG O 21.378 3.571 -3.772 1.00 . A A . 119 SER OG 1 1 6 10915 1 1 120 SER C C 19.845 -0.831 -3.239 1.00 . A A . 120 SER C 1 1 6 10916 1 1 120 SER CA C 18.796 0.077 -2.604 1.00 . A A . 120 SER CA 1 1 6 10917 1 1 120 SER CB C 17.411 -0.260 -3.159 1.00 . A A . 120 SER CB 1 1 6 10918 1 1 120 SER H H 19.282 1.782 -3.762 1.00 . A A . 120 SER H 1 1 6 10919 1 1 120 SER HA H 18.796 -0.084 -1.537 1.00 . A A . 120 SER HA 1 1 6 10920 1 1 120 SER HB2 H 16.658 0.237 -2.566 1.00 . A A . 120 SER HB2 1 1 6 10921 1 1 120 SER HB3 H 17.344 0.077 -4.183 1.00 . A A . 120 SER HB3 1 1 6 10922 1 1 120 SER HG H 16.837 -1.901 -2.255 1.00 . A A . 120 SER HG 1 1 6 10923 1 1 120 SER N N 19.110 1.481 -2.845 1.00 . A A . 120 SER N 1 1 6 10924 1 1 120 SER O O 20.047 -0.811 -4.453 1.00 . A A . 120 SER O 1 1 6 10925 1 1 120 SER OG O 17.172 -1.657 -3.120 1.00 . A A . 120 SER OG 1 1 6 10926 1 1 121 GLY C C 22.796 -1.806 -3.320 1.00 . A A . 121 GLY C 1 1 6 10927 1 1 121 GLY CA C 21.532 -2.531 -2.905 1.00 . A A . 121 GLY CA 1 1 6 10928 1 1 121 GLY H H 20.308 -1.600 -1.449 1.00 . A A . 121 GLY H 1 1 6 10929 1 1 121 GLY HA2 H 21.775 -3.242 -2.130 1.00 . A A . 121 GLY HA2 1 1 6 10930 1 1 121 GLY HA3 H 21.139 -3.064 -3.759 1.00 . A A . 121 GLY HA3 1 1 6 10931 1 1 121 GLY N N 20.511 -1.627 -2.408 1.00 . A A . 121 GLY N 1 1 6 10932 1 1 121 GLY O O 23.705 -2.407 -3.892 1.00 . A A . 121 GLY O 1 1 7 10933 1 1 1 GLY C C -2.983 -14.062 -24.281 1.00 . A A . 1 GLY C 1 1 7 10934 1 1 1 GLY CA C -3.506 -12.640 -24.315 1.00 . A A . 1 GLY CA 1 1 7 10935 1 1 1 GLY H1 H -2.260 -10.985 -23.879 1.00 . A A . 1 GLY H1 1 1 7 10936 1 1 1 GLY HA2 H -4.531 -12.637 -23.977 1.00 . A A . 1 GLY HA2 1 1 7 10937 1 1 1 GLY HA3 H -3.472 -12.281 -25.333 1.00 . A A . 1 GLY HA3 1 1 7 10938 1 1 1 GLY N N -2.732 -11.744 -23.477 1.00 . A A . 1 GLY N 1 1 7 10939 1 1 1 GLY O O -2.881 -14.719 -25.317 1.00 . A A . 1 GLY O 1 1 7 10940 1 1 2 SER C C -2.994 -16.695 -21.957 1.00 . A A . 2 SER C 1 1 7 10941 1 1 2 SER CA C -2.127 -15.892 -22.922 1.00 . A A . 2 SER CA 1 1 7 10942 1 1 2 SER CB C -0.685 -15.846 -22.412 1.00 . A A . 2 SER CB 1 1 7 10943 1 1 2 SER H H -2.752 -13.968 -22.297 1.00 . A A . 2 SER H 1 1 7 10944 1 1 2 SER HA H -2.143 -16.373 -23.888 1.00 . A A . 2 SER HA 1 1 7 10945 1 1 2 SER HB2 H -0.173 -15.009 -22.861 1.00 . A A . 2 SER HB2 1 1 7 10946 1 1 2 SER HB3 H -0.689 -15.732 -21.338 1.00 . A A . 2 SER HB3 1 1 7 10947 1 1 2 SER HG H 0.228 -17.032 -23.677 1.00 . A A . 2 SER HG 1 1 7 10948 1 1 2 SER N N -2.648 -14.540 -23.086 1.00 . A A . 2 SER N 1 1 7 10949 1 1 2 SER O O -3.093 -16.368 -20.775 1.00 . A A . 2 SER O 1 1 7 10950 1 1 2 SER OG O 0.010 -17.037 -22.742 1.00 . A A . 2 SER OG 1 1 7 10951 1 1 3 SER C C -3.746 -19.091 -20.418 1.00 . A A . 3 SER C 1 1 7 10952 1 1 3 SER CA C -4.484 -18.596 -21.658 1.00 . A A . 3 SER CA 1 1 7 10953 1 1 3 SER CB C -4.983 -19.787 -22.478 1.00 . A A . 3 SER CB 1 1 7 10954 1 1 3 SER H H -3.503 -17.957 -23.422 1.00 . A A . 3 SER H 1 1 7 10955 1 1 3 SER HA H -5.332 -18.005 -21.346 1.00 . A A . 3 SER HA 1 1 7 10956 1 1 3 SER HB2 H -5.586 -20.426 -21.851 1.00 . A A . 3 SER HB2 1 1 7 10957 1 1 3 SER HB3 H -5.579 -19.428 -23.305 1.00 . A A . 3 SER HB3 1 1 7 10958 1 1 3 SER HG H -3.407 -20.930 -22.265 1.00 . A A . 3 SER HG 1 1 7 10959 1 1 3 SER N N -3.622 -17.747 -22.472 1.00 . A A . 3 SER N 1 1 7 10960 1 1 3 SER O O -2.517 -19.098 -20.375 1.00 . A A . 3 SER O 1 1 7 10961 1 1 3 SER OG O -3.900 -20.543 -22.992 1.00 . A A . 3 SER OG 1 1 7 10962 1 1 4 GLY C C -3.427 -18.875 -17.283 1.00 . A A . 4 GLY C 1 1 7 10963 1 1 4 GLY CA C -3.910 -19.996 -18.182 1.00 . A A . 4 GLY CA 1 1 7 10964 1 1 4 GLY H H -5.483 -19.477 -19.501 1.00 . A A . 4 GLY H 1 1 7 10965 1 1 4 GLY HA2 H -4.642 -20.582 -17.647 1.00 . A A . 4 GLY HA2 1 1 7 10966 1 1 4 GLY HA3 H -3.071 -20.628 -18.432 1.00 . A A . 4 GLY HA3 1 1 7 10967 1 1 4 GLY N N -4.508 -19.505 -19.410 1.00 . A A . 4 GLY N 1 1 7 10968 1 1 4 GLY O O -3.856 -17.730 -17.423 1.00 . A A . 4 GLY O 1 1 7 10969 1 1 5 SER C C -0.523 -17.944 -15.718 1.00 . A A . 5 SER C 1 1 7 10970 1 1 5 SER CA C -1.995 -18.218 -15.428 1.00 . A A . 5 SER CA 1 1 7 10971 1 1 5 SER CB C -2.161 -18.700 -13.986 1.00 . A A . 5 SER CB 1 1 7 10972 1 1 5 SER H H -2.230 -20.135 -16.295 1.00 . A A . 5 SER H 1 1 7 10973 1 1 5 SER HA H -2.552 -17.302 -15.558 1.00 . A A . 5 SER HA 1 1 7 10974 1 1 5 SER HB2 H -1.927 -17.892 -13.309 1.00 . A A . 5 SER HB2 1 1 7 10975 1 1 5 SER HB3 H -3.183 -19.016 -13.830 1.00 . A A . 5 SER HB3 1 1 7 10976 1 1 5 SER HG H -0.414 -19.585 -14.018 1.00 . A A . 5 SER HG 1 1 7 10977 1 1 5 SER N N -2.533 -19.205 -16.357 1.00 . A A . 5 SER N 1 1 7 10978 1 1 5 SER O O 0.134 -18.707 -16.426 1.00 . A A . 5 SER O 1 1 7 10979 1 1 5 SER OG O -1.300 -19.791 -13.710 1.00 . A A . 5 SER OG 1 1 7 10980 1 1 6 SER C C 1.813 -15.418 -14.350 1.00 . A A . 6 SER C 1 1 7 10981 1 1 6 SER CA C 1.383 -16.470 -15.368 1.00 . A A . 6 SER CA 1 1 7 10982 1 1 6 SER CB C 1.588 -15.938 -16.787 1.00 . A A . 6 SER CB 1 1 7 10983 1 1 6 SER H H -0.586 -16.280 -14.611 1.00 . A A . 6 SER H 1 1 7 10984 1 1 6 SER HA H 1.989 -17.353 -15.233 1.00 . A A . 6 SER HA 1 1 7 10985 1 1 6 SER HB2 H 1.075 -16.579 -17.487 1.00 . A A . 6 SER HB2 1 1 7 10986 1 1 6 SER HB3 H 1.186 -14.937 -16.855 1.00 . A A . 6 SER HB3 1 1 7 10987 1 1 6 SER HG H 3.241 -14.990 -17.242 1.00 . A A . 6 SER HG 1 1 7 10988 1 1 6 SER N N -0.011 -16.848 -15.166 1.00 . A A . 6 SER N 1 1 7 10989 1 1 6 SER O O 0.981 -14.715 -13.778 1.00 . A A . 6 SER O 1 1 7 10990 1 1 6 SER OG O 2.964 -15.901 -17.124 1.00 . A A . 6 SER OG 1 1 7 10991 1 1 7 GLY C C 2.899 -14.377 -11.860 1.00 . A A . 7 GLY C 1 1 7 10992 1 1 7 GLY CA C 3.640 -14.348 -13.182 1.00 . A A . 7 GLY CA 1 1 7 10993 1 1 7 GLY H H 3.737 -15.903 -14.616 1.00 . A A . 7 GLY H 1 1 7 10994 1 1 7 GLY HA2 H 4.683 -14.559 -13.003 1.00 . A A . 7 GLY HA2 1 1 7 10995 1 1 7 GLY HA3 H 3.551 -13.359 -13.609 1.00 . A A . 7 GLY HA3 1 1 7 10996 1 1 7 GLY N N 3.120 -15.316 -14.130 1.00 . A A . 7 GLY N 1 1 7 10997 1 1 7 GLY O O 2.125 -13.470 -11.553 1.00 . A A . 7 GLY O 1 1 7 10998 1 1 8 VAL C C 3.446 -16.138 -8.740 1.00 . A A . 8 VAL C 1 1 7 10999 1 1 8 VAL CA C 2.485 -15.566 -9.777 1.00 . A A . 8 VAL CA 1 1 7 11000 1 1 8 VAL CB C 1.246 -16.476 -9.869 1.00 . A A . 8 VAL CB 1 1 7 11001 1 1 8 VAL CG1 C 0.238 -15.907 -10.856 1.00 . A A . 8 VAL CG1 1 1 7 11002 1 1 8 VAL CG2 C 1.650 -17.889 -10.261 1.00 . A A . 8 VAL CG2 1 1 7 11003 1 1 8 VAL H H 3.764 -16.112 -11.373 1.00 . A A . 8 VAL H 1 1 7 11004 1 1 8 VAL HA H 2.164 -14.586 -9.454 1.00 . A A . 8 VAL HA 1 1 7 11005 1 1 8 VAL HB H 0.780 -16.515 -8.895 1.00 . A A . 8 VAL HB 1 1 7 11006 1 1 8 VAL HG11 H -0.762 -16.051 -10.472 1.00 . A A . 8 VAL HG11 1 1 7 11007 1 1 8 VAL HG12 H 0.424 -14.852 -10.994 1.00 . A A . 8 VAL HG12 1 1 7 11008 1 1 8 VAL HG13 H 0.335 -16.417 -11.803 1.00 . A A . 8 VAL HG13 1 1 7 11009 1 1 8 VAL HG21 H 2.728 -17.964 -10.270 1.00 . A A . 8 VAL HG21 1 1 7 11010 1 1 8 VAL HG22 H 1.246 -18.591 -9.547 1.00 . A A . 8 VAL HG22 1 1 7 11011 1 1 8 VAL HG23 H 1.265 -18.114 -11.244 1.00 . A A . 8 VAL HG23 1 1 7 11012 1 1 8 VAL N N 3.136 -15.422 -11.073 1.00 . A A . 8 VAL N 1 1 7 11013 1 1 8 VAL O O 4.438 -16.778 -9.086 1.00 . A A . 8 VAL O 1 1 7 11014 1 1 9 ALA C C 5.447 -16.055 -6.617 1.00 . A A . 9 ALA C 1 1 7 11015 1 1 9 ALA CA C 3.979 -16.395 -6.380 1.00 . A A . 9 ALA CA 1 1 7 11016 1 1 9 ALA CB C 3.803 -17.898 -6.219 1.00 . A A . 9 ALA CB 1 1 7 11017 1 1 9 ALA H H 2.339 -15.384 -7.256 1.00 . A A . 9 ALA H 1 1 7 11018 1 1 9 ALA HA H 3.653 -15.919 -5.466 1.00 . A A . 9 ALA HA 1 1 7 11019 1 1 9 ALA HB1 H 2.750 -18.131 -6.162 1.00 . A A . 9 ALA HB1 1 1 7 11020 1 1 9 ALA HB2 H 4.239 -18.404 -7.068 1.00 . A A . 9 ALA HB2 1 1 7 11021 1 1 9 ALA HB3 H 4.294 -18.223 -5.314 1.00 . A A . 9 ALA HB3 1 1 7 11022 1 1 9 ALA N N 3.144 -15.901 -7.468 1.00 . A A . 9 ALA N 1 1 7 11023 1 1 9 ALA O O 6.335 -16.854 -6.319 1.00 . A A . 9 ALA O 1 1 7 11024 1 1 10 ARG C C 7.298 -13.026 -6.867 1.00 . A A . 10 ARG C 1 1 7 11025 1 1 10 ARG CA C 7.054 -14.421 -7.435 1.00 . A A . 10 ARG CA 1 1 7 11026 1 1 10 ARG CB C 7.315 -14.422 -8.942 1.00 . A A . 10 ARG CB 1 1 7 11027 1 1 10 ARG CD C 9.257 -16.003 -9.157 1.00 . A A . 10 ARG CD 1 1 7 11028 1 1 10 ARG CG C 7.790 -15.763 -9.477 1.00 . A A . 10 ARG CG 1 1 7 11029 1 1 10 ARG CZ C 10.349 -15.189 -11.205 1.00 . A A . 10 ARG CZ 1 1 7 11030 1 1 10 ARG H H 4.944 -14.273 -7.372 1.00 . A A . 10 ARG H 1 1 7 11031 1 1 10 ARG HA H 7.734 -15.113 -6.961 1.00 . A A . 10 ARG HA 1 1 7 11032 1 1 10 ARG HB2 H 6.401 -14.159 -9.454 1.00 . A A . 10 ARG HB2 1 1 7 11033 1 1 10 ARG HB3 H 8.069 -13.683 -9.165 1.00 . A A . 10 ARG HB3 1 1 7 11034 1 1 10 ARG HD2 H 9.411 -15.851 -8.099 1.00 . A A . 10 ARG HD2 1 1 7 11035 1 1 10 ARG HD3 H 9.507 -17.021 -9.415 1.00 . A A . 10 ARG HD3 1 1 7 11036 1 1 10 ARG HE H 10.583 -14.388 -9.393 1.00 . A A . 10 ARG HE 1 1 7 11037 1 1 10 ARG HG2 H 7.202 -16.549 -9.026 1.00 . A A . 10 ARG HG2 1 1 7 11038 1 1 10 ARG HG3 H 7.656 -15.781 -10.549 1.00 . A A . 10 ARG HG3 1 1 7 11039 1 1 10 ARG HH11 H 9.142 -16.789 -11.463 1.00 . A A . 10 ARG HH11 1 1 7 11040 1 1 10 ARG HH12 H 9.917 -16.205 -12.898 1.00 . A A . 10 ARG HH12 1 1 7 11041 1 1 10 ARG HH21 H 11.609 -13.611 -11.276 1.00 . A A . 10 ARG HH21 1 1 7 11042 1 1 10 ARG HH22 H 11.321 -14.398 -12.790 1.00 . A A . 10 ARG HH22 1 1 7 11043 1 1 10 ARG N N 5.694 -14.865 -7.156 1.00 . A A . 10 ARG N 1 1 7 11044 1 1 10 ARG NE N 10.133 -15.098 -9.897 1.00 . A A . 10 ARG NE 1 1 7 11045 1 1 10 ARG NH1 N 9.754 -16.140 -11.913 1.00 . A A . 10 ARG NH1 1 1 7 11046 1 1 10 ARG NH2 N 11.160 -14.329 -11.807 1.00 . A A . 10 ARG NH2 1 1 7 11047 1 1 10 ARG O O 6.359 -12.258 -6.656 1.00 . A A . 10 ARG O 1 1 7 11048 1 1 11 SER C C 8.933 -10.337 -7.164 1.00 . A A . 11 SER C 1 1 7 11049 1 1 11 SER CA C 8.931 -11.404 -6.074 1.00 . A A . 11 SER CA 1 1 7 11050 1 1 11 SER CB C 10.308 -11.476 -5.412 1.00 . A A . 11 SER CB 1 1 7 11051 1 1 11 SER H H 9.268 -13.360 -6.811 1.00 . A A . 11 SER H 1 1 7 11052 1 1 11 SER HA H 8.196 -11.139 -5.329 1.00 . A A . 11 SER HA 1 1 7 11053 1 1 11 SER HB2 H 11.007 -11.943 -6.089 1.00 . A A . 11 SER HB2 1 1 7 11054 1 1 11 SER HB3 H 10.645 -10.476 -5.180 1.00 . A A . 11 SER HB3 1 1 7 11055 1 1 11 SER HG H 10.786 -11.797 -3.539 1.00 . A A . 11 SER HG 1 1 7 11056 1 1 11 SER N N 8.564 -12.705 -6.622 1.00 . A A . 11 SER N 1 1 7 11057 1 1 11 SER O O 9.767 -10.360 -8.069 1.00 . A A . 11 SER O 1 1 7 11058 1 1 11 SER OG O 10.259 -12.231 -4.214 1.00 . A A . 11 SER OG 1 1 7 11059 1 1 12 SER C C 8.686 -7.107 -7.611 1.00 . A A . 12 SER C 1 1 7 11060 1 1 12 SER CA C 7.883 -8.328 -8.050 1.00 . A A . 12 SER CA 1 1 7 11061 1 1 12 SER CB C 6.417 -7.941 -8.253 1.00 . A A . 12 SER CB 1 1 7 11062 1 1 12 SER H H 7.356 -9.438 -6.326 1.00 . A A . 12 SER H 1 1 7 11063 1 1 12 SER HA H 8.283 -8.690 -8.986 1.00 . A A . 12 SER HA 1 1 7 11064 1 1 12 SER HB2 H 5.981 -7.682 -7.300 1.00 . A A . 12 SER HB2 1 1 7 11065 1 1 12 SER HB3 H 6.359 -7.092 -8.918 1.00 . A A . 12 SER HB3 1 1 7 11066 1 1 12 SER HG H 5.859 -9.818 -8.324 1.00 . A A . 12 SER HG 1 1 7 11067 1 1 12 SER N N 7.993 -9.402 -7.071 1.00 . A A . 12 SER N 1 1 7 11068 1 1 12 SER O O 8.802 -6.821 -6.419 1.00 . A A . 12 SER O 1 1 7 11069 1 1 12 SER OG O 5.680 -9.013 -8.815 1.00 . A A . 12 SER OG 1 1 7 11070 1 1 13 LYS C C 9.324 -4.302 -7.290 1.00 . A A . 13 LYS C 1 1 7 11071 1 1 13 LYS CA C 10.033 -5.200 -8.299 1.00 . A A . 13 LYS CA 1 1 7 11072 1 1 13 LYS CB C 10.301 -4.422 -9.589 1.00 . A A . 13 LYS CB 1 1 7 11073 1 1 13 LYS CD C 12.404 -3.289 -8.810 1.00 . A A . 13 LYS CD 1 1 7 11074 1 1 13 LYS CE C 12.915 -2.029 -8.129 1.00 . A A . 13 LYS CE 1 1 7 11075 1 1 13 LYS CG C 11.002 -3.093 -9.364 1.00 . A A . 13 LYS CG 1 1 7 11076 1 1 13 LYS H H 9.113 -6.669 -9.514 1.00 . A A . 13 LYS H 1 1 7 11077 1 1 13 LYS HA H 10.974 -5.520 -7.879 1.00 . A A . 13 LYS HA 1 1 7 11078 1 1 13 LYS HB2 H 10.919 -5.025 -10.238 1.00 . A A . 13 LYS HB2 1 1 7 11079 1 1 13 LYS HB3 H 9.359 -4.228 -10.082 1.00 . A A . 13 LYS HB3 1 1 7 11080 1 1 13 LYS HD2 H 12.388 -4.093 -8.089 1.00 . A A . 13 LYS HD2 1 1 7 11081 1 1 13 LYS HD3 H 13.070 -3.544 -9.622 1.00 . A A . 13 LYS HD3 1 1 7 11082 1 1 13 LYS HE2 H 13.949 -2.177 -7.856 1.00 . A A . 13 LYS HE2 1 1 7 11083 1 1 13 LYS HE3 H 12.841 -1.205 -8.823 1.00 . A A . 13 LYS HE3 1 1 7 11084 1 1 13 LYS HG2 H 11.069 -2.567 -10.304 1.00 . A A . 13 LYS HG2 1 1 7 11085 1 1 13 LYS HG3 H 10.426 -2.507 -8.661 1.00 . A A . 13 LYS HG3 1 1 7 11086 1 1 13 LYS HZ1 H 11.255 -1.208 -7.163 1.00 . A A . 13 LYS HZ1 1 1 7 11087 1 1 13 LYS HZ2 H 12.691 -1.093 -6.275 1.00 . A A . 13 LYS HZ2 1 1 7 11088 1 1 13 LYS HZ3 H 11.887 -2.576 -6.395 1.00 . A A . 13 LYS HZ3 1 1 7 11089 1 1 13 LYS N N 9.241 -6.390 -8.583 1.00 . A A . 13 LYS N 1 1 7 11090 1 1 13 LYS NZ N 12.132 -1.704 -6.904 1.00 . A A . 13 LYS NZ 1 1 7 11091 1 1 13 LYS O O 9.927 -3.845 -6.319 1.00 . A A . 13 LYS O 1 1 7 11092 1 1 14 LEU C C 7.172 -3.818 -5.237 1.00 . A A . 14 LEU C 1 1 7 11093 1 1 14 LEU CA C 7.247 -3.213 -6.635 1.00 . A A . 14 LEU CA 1 1 7 11094 1 1 14 LEU CB C 5.838 -3.026 -7.199 1.00 . A A . 14 LEU CB 1 1 7 11095 1 1 14 LEU CD1 C 4.970 -0.911 -6.169 1.00 . A A . 14 LEU CD1 1 1 7 11096 1 1 14 LEU CD2 C 3.397 -2.787 -6.681 1.00 . A A . 14 LEU CD2 1 1 7 11097 1 1 14 LEU CG C 4.808 -2.422 -6.244 1.00 . A A . 14 LEU CG 1 1 7 11098 1 1 14 LEU H H 7.613 -4.447 -8.315 1.00 . A A . 14 LEU H 1 1 7 11099 1 1 14 LEU HA H 7.732 -2.250 -6.572 1.00 . A A . 14 LEU HA 1 1 7 11100 1 1 14 LEU HB2 H 5.909 -2.379 -8.060 1.00 . A A . 14 LEU HB2 1 1 7 11101 1 1 14 LEU HB3 H 5.475 -3.995 -7.509 1.00 . A A . 14 LEU HB3 1 1 7 11102 1 1 14 LEU HD11 H 4.514 -0.545 -5.262 1.00 . A A . 14 LEU HD11 1 1 7 11103 1 1 14 LEU HD12 H 4.492 -0.455 -7.023 1.00 . A A . 14 LEU HD12 1 1 7 11104 1 1 14 LEU HD13 H 6.021 -0.662 -6.170 1.00 . A A . 14 LEU HD13 1 1 7 11105 1 1 14 LEU HD21 H 3.382 -3.808 -7.032 1.00 . A A . 14 LEU HD21 1 1 7 11106 1 1 14 LEU HD22 H 3.085 -2.128 -7.479 1.00 . A A . 14 LEU HD22 1 1 7 11107 1 1 14 LEU HD23 H 2.722 -2.683 -5.844 1.00 . A A . 14 LEU HD23 1 1 7 11108 1 1 14 LEU HG H 4.966 -2.824 -5.252 1.00 . A A . 14 LEU HG 1 1 7 11109 1 1 14 LEU N N 8.040 -4.055 -7.525 1.00 . A A . 14 LEU N 1 1 7 11110 1 1 14 LEU O O 7.495 -3.161 -4.246 1.00 . A A . 14 LEU O 1 1 7 11111 1 1 15 LEU C C 7.803 -5.429 -2.973 1.00 . A A . 15 LEU C 1 1 7 11112 1 1 15 LEU CA C 6.630 -5.770 -3.887 1.00 . A A . 15 LEU CA 1 1 7 11113 1 1 15 LEU CB C 6.566 -7.281 -4.111 1.00 . A A . 15 LEU CB 1 1 7 11114 1 1 15 LEU CD1 C 5.624 -7.832 -1.854 1.00 . A A . 15 LEU CD1 1 1 7 11115 1 1 15 LEU CD2 C 6.686 -9.628 -3.236 1.00 . A A . 15 LEU CD2 1 1 7 11116 1 1 15 LEU CG C 6.716 -8.152 -2.863 1.00 . A A . 15 LEU CG 1 1 7 11117 1 1 15 LEU H H 6.503 -5.546 -5.987 1.00 . A A . 15 LEU H 1 1 7 11118 1 1 15 LEU HA H 5.715 -5.445 -3.414 1.00 . A A . 15 LEU HA 1 1 7 11119 1 1 15 LEU HB2 H 5.611 -7.509 -4.559 1.00 . A A . 15 LEU HB2 1 1 7 11120 1 1 15 LEU HB3 H 7.356 -7.547 -4.799 1.00 . A A . 15 LEU HB3 1 1 7 11121 1 1 15 LEU HD11 H 4.730 -8.381 -2.107 1.00 . A A . 15 LEU HD11 1 1 7 11122 1 1 15 LEU HD12 H 5.416 -6.773 -1.874 1.00 . A A . 15 LEU HD12 1 1 7 11123 1 1 15 LEU HD13 H 5.954 -8.116 -0.865 1.00 . A A . 15 LEU HD13 1 1 7 11124 1 1 15 LEU HD21 H 6.812 -9.731 -4.303 1.00 . A A . 15 LEU HD21 1 1 7 11125 1 1 15 LEU HD22 H 5.737 -10.053 -2.942 1.00 . A A . 15 LEU HD22 1 1 7 11126 1 1 15 LEU HD23 H 7.486 -10.144 -2.726 1.00 . A A . 15 LEU HD23 1 1 7 11127 1 1 15 LEU HG H 7.670 -7.943 -2.399 1.00 . A A . 15 LEU HG 1 1 7 11128 1 1 15 LEU N N 6.746 -5.074 -5.164 1.00 . A A . 15 LEU N 1 1 7 11129 1 1 15 LEU O O 7.620 -4.872 -1.892 1.00 . A A . 15 LEU O 1 1 7 11130 1 1 16 GLY C C 10.124 -4.144 -1.930 1.00 . A A . 16 GLY C 1 1 7 11131 1 1 16 GLY CA C 10.196 -5.487 -2.629 1.00 . A A . 16 GLY CA 1 1 7 11132 1 1 16 GLY H H 9.096 -6.209 -4.288 1.00 . A A . 16 GLY H 1 1 7 11133 1 1 16 GLY HA2 H 10.311 -6.262 -1.885 1.00 . A A . 16 GLY HA2 1 1 7 11134 1 1 16 GLY HA3 H 11.058 -5.496 -3.280 1.00 . A A . 16 GLY HA3 1 1 7 11135 1 1 16 GLY N N 9.010 -5.767 -3.417 1.00 . A A . 16 GLY N 1 1 7 11136 1 1 16 GLY O O 10.180 -4.071 -0.703 1.00 . A A . 16 GLY O 1 1 7 11137 1 1 17 TRP C C 9.025 -1.695 -0.932 1.00 . A A . 17 TRP C 1 1 7 11138 1 1 17 TRP CA C 9.925 -1.730 -2.162 1.00 . A A . 17 TRP CA 1 1 7 11139 1 1 17 TRP CB C 9.404 -0.754 -3.218 1.00 . A A . 17 TRP CB 1 1 7 11140 1 1 17 TRP CD1 C 10.686 1.431 -2.829 1.00 . A A . 17 TRP CD1 1 1 7 11141 1 1 17 TRP CD2 C 8.502 1.547 -2.348 1.00 . A A . 17 TRP CD2 1 1 7 11142 1 1 17 TRP CE2 C 9.086 2.803 -2.093 1.00 . A A . 17 TRP CE2 1 1 7 11143 1 1 17 TRP CE3 C 7.133 1.381 -2.119 1.00 . A A . 17 TRP CE3 1 1 7 11144 1 1 17 TRP CG C 9.543 0.684 -2.819 1.00 . A A . 17 TRP CG 1 1 7 11145 1 1 17 TRP CH2 C 7.010 3.694 -1.404 1.00 . A A . 17 TRP CH2 1 1 7 11146 1 1 17 TRP CZ2 C 8.347 3.884 -1.619 1.00 . A A . 17 TRP CZ2 1 1 7 11147 1 1 17 TRP CZ3 C 6.402 2.455 -1.649 1.00 . A A . 17 TRP CZ3 1 1 7 11148 1 1 17 TRP H H 9.964 -3.200 -3.685 1.00 . A A . 17 TRP H 1 1 7 11149 1 1 17 TRP HA H 10.923 -1.433 -1.872 1.00 . A A . 17 TRP HA 1 1 7 11150 1 1 17 TRP HB2 H 9.954 -0.899 -4.136 1.00 . A A . 17 TRP HB2 1 1 7 11151 1 1 17 TRP HB3 H 8.357 -0.952 -3.395 1.00 . A A . 17 TRP HB3 1 1 7 11152 1 1 17 TRP HD1 H 11.652 1.059 -3.136 1.00 . A A . 17 TRP HD1 1 1 7 11153 1 1 17 TRP HE1 H 11.076 3.429 -2.313 1.00 . A A . 17 TRP HE1 1 1 7 11154 1 1 17 TRP HE3 H 6.647 0.434 -2.302 1.00 . A A . 17 TRP HE3 1 1 7 11155 1 1 17 TRP HH2 H 6.400 4.505 -1.037 1.00 . A A . 17 TRP HH2 1 1 7 11156 1 1 17 TRP HZ2 H 8.801 4.846 -1.426 1.00 . A A . 17 TRP HZ2 1 1 7 11157 1 1 17 TRP HZ3 H 5.343 2.346 -1.465 1.00 . A A . 17 TRP HZ3 1 1 7 11158 1 1 17 TRP N N 10.003 -3.078 -2.713 1.00 . A A . 17 TRP N 1 1 7 11159 1 1 17 TRP NE1 N 10.419 2.706 -2.393 1.00 . A A . 17 TRP NE1 1 1 7 11160 1 1 17 TRP O O 9.425 -1.211 0.127 1.00 . A A . 17 TRP O 1 1 7 11161 1 1 18 CYS C C 7.365 -3.107 1.166 1.00 . A A . 18 CYS C 1 1 7 11162 1 1 18 CYS CA C 6.853 -2.239 0.021 1.00 . A A . 18 CYS CA 1 1 7 11163 1 1 18 CYS CB C 5.500 -2.762 -0.465 1.00 . A A . 18 CYS CB 1 1 7 11164 1 1 18 CYS H H 7.550 -2.583 -1.948 1.00 . A A . 18 CYS H 1 1 7 11165 1 1 18 CYS HA H 6.731 -1.228 0.379 1.00 . A A . 18 CYS HA 1 1 7 11166 1 1 18 CYS HB2 H 5.614 -3.787 -0.788 1.00 . A A . 18 CYS HB2 1 1 7 11167 1 1 18 CYS HB3 H 4.794 -2.725 0.351 1.00 . A A . 18 CYS HB3 1 1 7 11168 1 1 18 CYS HG H 5.720 -1.748 -2.794 1.00 . A A . 18 CYS HG 1 1 7 11169 1 1 18 CYS N N 7.810 -2.212 -1.079 1.00 . A A . 18 CYS N 1 1 7 11170 1 1 18 CYS O O 7.296 -2.717 2.331 1.00 . A A . 18 CYS O 1 1 7 11171 1 1 18 CYS SG S 4.800 -1.826 -1.844 1.00 . A A . 18 CYS SG 1 1 7 11172 1 1 19 GLN C C 9.494 -4.548 2.659 1.00 . A A . 19 GLN C 1 1 7 11173 1 1 19 GLN CA C 8.399 -5.208 1.826 1.00 . A A . 19 GLN CA 1 1 7 11174 1 1 19 GLN CB C 8.945 -6.469 1.152 1.00 . A A . 19 GLN CB 1 1 7 11175 1 1 19 GLN CD C 8.191 -8.756 0.389 1.00 . A A . 19 GLN CD 1 1 7 11176 1 1 19 GLN CG C 7.886 -7.272 0.415 1.00 . A A . 19 GLN CG 1 1 7 11177 1 1 19 GLN H H 7.905 -4.539 -0.120 1.00 . A A . 19 GLN H 1 1 7 11178 1 1 19 GLN HA H 7.585 -5.484 2.479 1.00 . A A . 19 GLN HA 1 1 7 11179 1 1 19 GLN HB2 H 9.707 -6.182 0.443 1.00 . A A . 19 GLN HB2 1 1 7 11180 1 1 19 GLN HB3 H 9.387 -7.103 1.906 1.00 . A A . 19 GLN HB3 1 1 7 11181 1 1 19 GLN HE21 H 6.270 -9.182 0.675 1.00 . A A . 19 GLN HE21 1 1 7 11182 1 1 19 GLN HE22 H 7.328 -10.541 0.538 1.00 . A A . 19 GLN HE22 1 1 7 11183 1 1 19 GLN HG2 H 6.935 -7.125 0.905 1.00 . A A . 19 GLN HG2 1 1 7 11184 1 1 19 GLN HG3 H 7.824 -6.914 -0.602 1.00 . A A . 19 GLN HG3 1 1 7 11185 1 1 19 GLN N N 7.878 -4.285 0.826 1.00 . A A . 19 GLN N 1 1 7 11186 1 1 19 GLN NE2 N 7.160 -9.576 0.551 1.00 . A A . 19 GLN NE2 1 1 7 11187 1 1 19 GLN O O 9.639 -4.832 3.848 1.00 . A A . 19 GLN O 1 1 7 11188 1 1 19 GLN OE1 O 9.343 -9.162 0.226 1.00 . A A . 19 GLN OE1 1 1 7 11189 1 1 20 ARG C C 10.810 -1.770 3.489 1.00 . A A . 20 ARG C 1 1 7 11190 1 1 20 ARG CA C 11.343 -2.967 2.708 1.00 . A A . 20 ARG CA 1 1 7 11191 1 1 20 ARG CB C 12.395 -2.504 1.699 1.00 . A A . 20 ARG CB 1 1 7 11192 1 1 20 ARG CD C 14.361 -4.010 2.126 1.00 . A A . 20 ARG CD 1 1 7 11193 1 1 20 ARG CG C 13.255 -3.632 1.153 1.00 . A A . 20 ARG CG 1 1 7 11194 1 1 20 ARG CZ C 16.215 -4.638 0.639 1.00 . A A . 20 ARG CZ 1 1 7 11195 1 1 20 ARG H H 10.096 -3.483 1.077 1.00 . A A . 20 ARG H 1 1 7 11196 1 1 20 ARG HA H 11.801 -3.659 3.399 1.00 . A A . 20 ARG HA 1 1 7 11197 1 1 20 ARG HB2 H 11.895 -2.028 0.867 1.00 . A A . 20 ARG HB2 1 1 7 11198 1 1 20 ARG HB3 H 13.043 -1.785 2.177 1.00 . A A . 20 ARG HB3 1 1 7 11199 1 1 20 ARG HD2 H 14.899 -3.116 2.404 1.00 . A A . 20 ARG HD2 1 1 7 11200 1 1 20 ARG HD3 H 13.913 -4.449 3.006 1.00 . A A . 20 ARG HD3 1 1 7 11201 1 1 20 ARG HE H 15.243 -5.897 1.843 1.00 . A A . 20 ARG HE 1 1 7 11202 1 1 20 ARG HG2 H 12.631 -4.497 0.981 1.00 . A A . 20 ARG HG2 1 1 7 11203 1 1 20 ARG HG3 H 13.700 -3.315 0.222 1.00 . A A . 20 ARG HG3 1 1 7 11204 1 1 20 ARG HH11 H 15.701 -2.685 0.579 1.00 . A A . 20 ARG HH11 1 1 7 11205 1 1 20 ARG HH12 H 17.007 -3.141 -0.465 1.00 . A A . 20 ARG HH12 1 1 7 11206 1 1 20 ARG HH21 H 16.961 -6.509 0.473 1.00 . A A . 20 ARG HH21 1 1 7 11207 1 1 20 ARG HH22 H 17.722 -5.317 -0.524 1.00 . A A . 20 ARG HH22 1 1 7 11208 1 1 20 ARG N N 10.261 -3.667 2.026 1.00 . A A . 20 ARG N 1 1 7 11209 1 1 20 ARG NE N 15.299 -4.966 1.544 1.00 . A A . 20 ARG NE 1 1 7 11210 1 1 20 ARG NH1 N 16.315 -3.386 0.216 1.00 . A A . 20 ARG NH1 1 1 7 11211 1 1 20 ARG NH2 N 17.034 -5.564 0.156 1.00 . A A . 20 ARG NH2 1 1 7 11212 1 1 20 ARG O O 11.116 -1.601 4.669 1.00 . A A . 20 ARG O 1 1 7 11213 1 1 21 GLN C C 8.526 -0.152 4.613 1.00 . A A . 21 GLN C 1 1 7 11214 1 1 21 GLN CA C 9.437 0.239 3.454 1.00 . A A . 21 GLN CA 1 1 7 11215 1 1 21 GLN CB C 8.653 1.061 2.429 1.00 . A A . 21 GLN CB 1 1 7 11216 1 1 21 GLN CD C 10.931 1.957 1.804 1.00 . A A . 21 GLN CD 1 1 7 11217 1 1 21 GLN CG C 9.522 1.654 1.332 1.00 . A A . 21 GLN CG 1 1 7 11218 1 1 21 GLN H H 9.804 -1.132 1.883 1.00 . A A . 21 GLN H 1 1 7 11219 1 1 21 GLN HA H 10.249 0.838 3.837 1.00 . A A . 21 GLN HA 1 1 7 11220 1 1 21 GLN HB2 H 7.911 0.426 1.967 1.00 . A A . 21 GLN HB2 1 1 7 11221 1 1 21 GLN HB3 H 8.155 1.871 2.940 1.00 . A A . 21 GLN HB3 1 1 7 11222 1 1 21 GLN HE21 H 11.687 0.853 0.334 1.00 . A A . 21 GLN HE21 1 1 7 11223 1 1 21 GLN HE22 H 12.840 1.592 1.387 1.00 . A A . 21 GLN HE22 1 1 7 11224 1 1 21 GLN HG2 H 9.577 0.951 0.514 1.00 . A A . 21 GLN HG2 1 1 7 11225 1 1 21 GLN HG3 H 9.068 2.571 0.987 1.00 . A A . 21 GLN HG3 1 1 7 11226 1 1 21 GLN N N 10.011 -0.943 2.822 1.00 . A A . 21 GLN N 1 1 7 11227 1 1 21 GLN NE2 N 11.920 1.412 1.105 1.00 . A A . 21 GLN NE2 1 1 7 11228 1 1 21 GLN O O 8.732 0.273 5.750 1.00 . A A . 21 GLN O 1 1 7 11229 1 1 21 GLN OE1 O 11.128 2.674 2.785 1.00 . A A . 21 GLN OE1 1 1 7 11230 1 1 22 THR C C 7.298 -2.033 6.523 1.00 . A A . 22 THR C 1 1 7 11231 1 1 22 THR CA C 6.573 -1.412 5.334 1.00 . A A . 22 THR CA 1 1 7 11232 1 1 22 THR CB C 5.575 -2.438 4.763 1.00 . A A . 22 THR CB 1 1 7 11233 1 1 22 THR CG2 C 4.826 -1.859 3.573 1.00 . A A . 22 THR CG2 1 1 7 11234 1 1 22 THR H H 7.404 -1.270 3.393 1.00 . A A . 22 THR H 1 1 7 11235 1 1 22 THR HA H 6.016 -0.551 5.675 1.00 . A A . 22 THR HA 1 1 7 11236 1 1 22 THR HB H 4.859 -2.689 5.533 1.00 . A A . 22 THR HB 1 1 7 11237 1 1 22 THR HG1 H 7.155 -3.398 4.076 1.00 . A A . 22 THR HG1 1 1 7 11238 1 1 22 THR HG21 H 4.117 -1.121 3.918 1.00 . A A . 22 THR HG21 1 1 7 11239 1 1 22 THR HG22 H 4.301 -2.650 3.059 1.00 . A A . 22 THR HG22 1 1 7 11240 1 1 22 THR HG23 H 5.528 -1.395 2.897 1.00 . A A . 22 THR HG23 1 1 7 11241 1 1 22 THR N N 7.516 -0.965 4.318 1.00 . A A . 22 THR N 1 1 7 11242 1 1 22 THR O O 6.916 -1.823 7.674 1.00 . A A . 22 THR O 1 1 7 11243 1 1 22 THR OG1 O 6.268 -3.626 4.365 1.00 . A A . 22 THR OG1 1 1 7 11244 1 1 23 ASP C C 9.391 -2.490 8.439 1.00 . A A . 23 ASP C 1 1 7 11245 1 1 23 ASP CA C 9.126 -3.449 7.282 1.00 . A A . 23 ASP CA 1 1 7 11246 1 1 23 ASP CB C 10.451 -3.961 6.715 1.00 . A A . 23 ASP CB 1 1 7 11247 1 1 23 ASP CG C 11.357 -4.534 7.787 1.00 . A A . 23 ASP CG 1 1 7 11248 1 1 23 ASP H H 8.601 -2.928 5.298 1.00 . A A . 23 ASP H 1 1 7 11249 1 1 23 ASP HA H 8.555 -4.287 7.650 1.00 . A A . 23 ASP HA 1 1 7 11250 1 1 23 ASP HB2 H 10.249 -4.736 5.990 1.00 . A A . 23 ASP HB2 1 1 7 11251 1 1 23 ASP HB3 H 10.967 -3.146 6.230 1.00 . A A . 23 ASP HB3 1 1 7 11252 1 1 23 ASP N N 8.346 -2.798 6.236 1.00 . A A . 23 ASP N 1 1 7 11253 1 1 23 ASP O O 9.952 -1.412 8.249 1.00 . A A . 23 ASP O 1 1 7 11254 1 1 23 ASP OD1 O 11.544 -3.865 8.825 1.00 . A A . 23 ASP OD1 1 1 7 11255 1 1 23 ASP OD2 O 11.878 -5.651 7.589 1.00 . A A . 23 ASP OD2 1 1 7 11256 1 1 24 GLY C C 7.890 -1.782 11.553 1.00 . A A . 24 GLY C 1 1 7 11257 1 1 24 GLY CA C 9.182 -2.055 10.808 1.00 . A A . 24 GLY CA 1 1 7 11258 1 1 24 GLY H H 8.539 -3.761 9.730 1.00 . A A . 24 GLY H 1 1 7 11259 1 1 24 GLY HA2 H 9.873 -2.548 11.475 1.00 . A A . 24 GLY HA2 1 1 7 11260 1 1 24 GLY HA3 H 9.609 -1.113 10.495 1.00 . A A . 24 GLY HA3 1 1 7 11261 1 1 24 GLY N N 8.981 -2.891 9.638 1.00 . A A . 24 GLY N 1 1 7 11262 1 1 24 GLY O O 7.890 -1.633 12.776 1.00 . A A . 24 GLY O 1 1 7 11263 1 1 25 TYR C C 5.085 -2.576 12.366 1.00 . A A . 25 TYR C 1 1 7 11264 1 1 25 TYR CA C 5.483 -1.452 11.415 1.00 . A A . 25 TYR CA 1 1 7 11265 1 1 25 TYR CB C 4.422 -1.290 10.326 1.00 . A A . 25 TYR CB 1 1 7 11266 1 1 25 TYR CD1 C 5.263 0.635 8.924 1.00 . A A . 25 TYR CD1 1 1 7 11267 1 1 25 TYR CD2 C 3.249 0.940 10.161 1.00 . A A . 25 TYR CD2 1 1 7 11268 1 1 25 TYR CE1 C 5.165 1.923 8.437 1.00 . A A . 25 TYR CE1 1 1 7 11269 1 1 25 TYR CE2 C 3.142 2.230 9.677 1.00 . A A . 25 TYR CE2 1 1 7 11270 1 1 25 TYR CG C 4.310 0.121 9.794 1.00 . A A . 25 TYR CG 1 1 7 11271 1 1 25 TYR CZ C 4.103 2.717 8.816 1.00 . A A . 25 TYR CZ 1 1 7 11272 1 1 25 TYR H H 6.851 -1.840 9.847 1.00 . A A . 25 TYR H 1 1 7 11273 1 1 25 TYR HA H 5.554 -0.530 11.975 1.00 . A A . 25 TYR HA 1 1 7 11274 1 1 25 TYR HB2 H 4.665 -1.938 9.497 1.00 . A A . 25 TYR HB2 1 1 7 11275 1 1 25 TYR HB3 H 3.459 -1.571 10.727 1.00 . A A . 25 TYR HB3 1 1 7 11276 1 1 25 TYR HD1 H 6.094 0.010 8.629 1.00 . A A . 25 TYR HD1 1 1 7 11277 1 1 25 TYR HD2 H 2.498 0.556 10.836 1.00 . A A . 25 TYR HD2 1 1 7 11278 1 1 25 TYR HE1 H 5.917 2.305 7.761 1.00 . A A . 25 TYR HE1 1 1 7 11279 1 1 25 TYR HE2 H 2.310 2.852 9.974 1.00 . A A . 25 TYR HE2 1 1 7 11280 1 1 25 TYR HH H 3.924 4.615 9.065 1.00 . A A . 25 TYR HH 1 1 7 11281 1 1 25 TYR N N 6.787 -1.713 10.817 1.00 . A A . 25 TYR N 1 1 7 11282 1 1 25 TYR O O 5.854 -3.508 12.601 1.00 . A A . 25 TYR O 1 1 7 11283 1 1 25 TYR OH O 4.001 4.001 8.331 1.00 . A A . 25 TYR OH 1 1 7 11284 1 1 26 ALA C C 2.198 -4.250 13.230 1.00 . A A . 26 ALA C 1 1 7 11285 1 1 26 ALA CA C 3.374 -3.490 13.835 1.00 . A A . 26 ALA CA 1 1 7 11286 1 1 26 ALA CB C 2.967 -2.845 15.151 1.00 . A A . 26 ALA CB 1 1 7 11287 1 1 26 ALA H H 3.310 -1.714 12.686 1.00 . A A . 26 ALA H 1 1 7 11288 1 1 26 ALA HA H 4.174 -4.187 14.036 1.00 . A A . 26 ALA HA 1 1 7 11289 1 1 26 ALA HB1 H 2.618 -1.839 14.966 1.00 . A A . 26 ALA HB1 1 1 7 11290 1 1 26 ALA HB2 H 2.176 -3.423 15.606 1.00 . A A . 26 ALA HB2 1 1 7 11291 1 1 26 ALA HB3 H 3.818 -2.814 15.815 1.00 . A A . 26 ALA HB3 1 1 7 11292 1 1 26 ALA N N 3.877 -2.481 12.911 1.00 . A A . 26 ALA N 1 1 7 11293 1 1 26 ALA O O 1.127 -3.685 13.012 1.00 . A A . 26 ALA O 1 1 7 11294 1 1 27 GLY C C 1.152 -6.077 10.906 1.00 . A A . 27 GLY C 1 1 7 11295 1 1 27 GLY CA C 1.353 -6.351 12.383 1.00 . A A . 27 GLY CA 1 1 7 11296 1 1 27 GLY H H 3.280 -5.933 13.157 1.00 . A A . 27 GLY H 1 1 7 11297 1 1 27 GLY HA2 H 1.607 -7.393 12.514 1.00 . A A . 27 GLY HA2 1 1 7 11298 1 1 27 GLY HA3 H 0.429 -6.149 12.904 1.00 . A A . 27 GLY HA3 1 1 7 11299 1 1 27 GLY N N 2.405 -5.536 12.961 1.00 . A A . 27 GLY N 1 1 7 11300 1 1 27 GLY O O 0.050 -6.240 10.382 1.00 . A A . 27 GLY O 1 1 7 11301 1 1 28 VAL C C 3.163 -6.193 8.025 1.00 . A A . 28 VAL C 1 1 7 11302 1 1 28 VAL CA C 2.154 -5.360 8.807 1.00 . A A . 28 VAL CA 1 1 7 11303 1 1 28 VAL CB C 2.417 -3.867 8.534 1.00 . A A . 28 VAL CB 1 1 7 11304 1 1 28 VAL CG1 C 2.469 -3.599 7.038 1.00 . A A . 28 VAL CG1 1 1 7 11305 1 1 28 VAL CG2 C 1.352 -3.008 9.200 1.00 . A A . 28 VAL CG2 1 1 7 11306 1 1 28 VAL H H 3.070 -5.548 10.706 1.00 . A A . 28 VAL H 1 1 7 11307 1 1 28 VAL HA H 1.159 -5.598 8.461 1.00 . A A . 28 VAL HA 1 1 7 11308 1 1 28 VAL HB H 3.376 -3.607 8.958 1.00 . A A . 28 VAL HB 1 1 7 11309 1 1 28 VAL HG11 H 2.130 -2.592 6.840 1.00 . A A . 28 VAL HG11 1 1 7 11310 1 1 28 VAL HG12 H 3.484 -3.714 6.686 1.00 . A A . 28 VAL HG12 1 1 7 11311 1 1 28 VAL HG13 H 1.828 -4.301 6.524 1.00 . A A . 28 VAL HG13 1 1 7 11312 1 1 28 VAL HG21 H 1.827 -2.211 9.753 1.00 . A A . 28 VAL HG21 1 1 7 11313 1 1 28 VAL HG22 H 0.704 -2.587 8.446 1.00 . A A . 28 VAL HG22 1 1 7 11314 1 1 28 VAL HG23 H 0.769 -3.617 9.875 1.00 . A A . 28 VAL HG23 1 1 7 11315 1 1 28 VAL N N 2.219 -5.658 10.233 1.00 . A A . 28 VAL N 1 1 7 11316 1 1 28 VAL O O 4.224 -5.702 7.642 1.00 . A A . 28 VAL O 1 1 7 11317 1 1 29 ASN C C 3.187 -8.579 5.635 1.00 . A A . 29 ASN C 1 1 7 11318 1 1 29 ASN CA C 3.701 -8.360 7.055 1.00 . A A . 29 ASN CA 1 1 7 11319 1 1 29 ASN CB C 3.813 -9.702 7.782 1.00 . A A . 29 ASN CB 1 1 7 11320 1 1 29 ASN CG C 2.550 -10.532 7.659 1.00 . A A . 29 ASN CG 1 1 7 11321 1 1 29 ASN H H 1.965 -7.790 8.123 1.00 . A A . 29 ASN H 1 1 7 11322 1 1 29 ASN HA H 4.679 -7.905 7.005 1.00 . A A . 29 ASN HA 1 1 7 11323 1 1 29 ASN HB2 H 4.633 -10.265 7.360 1.00 . A A . 29 ASN HB2 1 1 7 11324 1 1 29 ASN HB3 H 4.005 -9.523 8.829 1.00 . A A . 29 ASN HB3 1 1 7 11325 1 1 29 ASN HD21 H 3.492 -11.838 6.493 1.00 . A A . 29 ASN HD21 1 1 7 11326 1 1 29 ASN HD22 H 1.831 -12.184 6.819 1.00 . A A . 29 ASN HD22 1 1 7 11327 1 1 29 ASN N N 2.824 -7.457 7.792 1.00 . A A . 29 ASN N 1 1 7 11328 1 1 29 ASN ND2 N 2.633 -11.629 6.915 1.00 . A A . 29 ASN ND2 1 1 7 11329 1 1 29 ASN O O 2.213 -9.300 5.420 1.00 . A A . 29 ASN O 1 1 7 11330 1 1 29 ASN OD1 O 1.512 -10.191 8.227 1.00 . A A . 29 ASN OD1 1 1 7 11331 1 1 30 VAL C C 4.133 -9.284 2.620 1.00 . A A . 30 VAL C 1 1 7 11332 1 1 30 VAL CA C 3.462 -8.078 3.269 1.00 . A A . 30 VAL CA 1 1 7 11333 1 1 30 VAL CB C 3.823 -6.812 2.469 1.00 . A A . 30 VAL CB 1 1 7 11334 1 1 30 VAL CG1 C 3.544 -7.019 0.988 1.00 . A A . 30 VAL CG1 1 1 7 11335 1 1 30 VAL CG2 C 3.057 -5.610 3.002 1.00 . A A . 30 VAL CG2 1 1 7 11336 1 1 30 VAL H H 4.619 -7.390 4.902 1.00 . A A . 30 VAL H 1 1 7 11337 1 1 30 VAL HA H 2.390 -8.210 3.230 1.00 . A A . 30 VAL HA 1 1 7 11338 1 1 30 VAL HB H 4.879 -6.623 2.591 1.00 . A A . 30 VAL HB 1 1 7 11339 1 1 30 VAL HG11 H 2.801 -7.793 0.866 1.00 . A A . 30 VAL HG11 1 1 7 11340 1 1 30 VAL HG12 H 3.180 -6.097 0.558 1.00 . A A . 30 VAL HG12 1 1 7 11341 1 1 30 VAL HG13 H 4.455 -7.314 0.489 1.00 . A A . 30 VAL HG13 1 1 7 11342 1 1 30 VAL HG21 H 2.678 -5.031 2.174 1.00 . A A . 30 VAL HG21 1 1 7 11343 1 1 30 VAL HG22 H 2.232 -5.949 3.612 1.00 . A A . 30 VAL HG22 1 1 7 11344 1 1 30 VAL HG23 H 3.717 -4.998 3.598 1.00 . A A . 30 VAL HG23 1 1 7 11345 1 1 30 VAL N N 3.850 -7.951 4.669 1.00 . A A . 30 VAL N 1 1 7 11346 1 1 30 VAL O O 5.328 -9.261 2.326 1.00 . A A . 30 VAL O 1 1 7 11347 1 1 31 THR C C 3.441 -11.662 0.327 1.00 . A A . 31 THR C 1 1 7 11348 1 1 31 THR CA C 3.872 -11.555 1.785 1.00 . A A . 31 THR CA 1 1 7 11349 1 1 31 THR CB C 3.400 -12.811 2.542 1.00 . A A . 31 THR CB 1 1 7 11350 1 1 31 THR CG2 C 1.881 -12.895 2.556 1.00 . A A . 31 THR CG2 1 1 7 11351 1 1 31 THR H H 2.410 -10.297 2.655 1.00 . A A . 31 THR H 1 1 7 11352 1 1 31 THR HA H 4.951 -11.518 1.829 1.00 . A A . 31 THR HA 1 1 7 11353 1 1 31 THR HB H 3.753 -12.752 3.562 1.00 . A A . 31 THR HB 1 1 7 11354 1 1 31 THR HG1 H 4.094 -13.818 0.994 1.00 . A A . 31 THR HG1 1 1 7 11355 1 1 31 THR HG21 H 1.563 -13.754 1.985 1.00 . A A . 31 THR HG21 1 1 7 11356 1 1 31 THR HG22 H 1.467 -11.998 2.121 1.00 . A A . 31 THR HG22 1 1 7 11357 1 1 31 THR HG23 H 1.537 -12.993 3.575 1.00 . A A . 31 THR HG23 1 1 7 11358 1 1 31 THR N N 3.354 -10.339 2.399 1.00 . A A . 31 THR N 1 1 7 11359 1 1 31 THR O O 4.062 -12.372 -0.464 1.00 . A A . 31 THR O 1 1 7 11360 1 1 31 THR OG1 O 3.942 -13.986 1.928 1.00 . A A . 31 THR OG1 1 1 7 11361 1 1 32 ASP C C 1.174 -9.647 -1.723 1.00 . A A . 32 ASP C 1 1 7 11362 1 1 32 ASP CA C 1.859 -10.967 -1.387 1.00 . A A . 32 ASP CA 1 1 7 11363 1 1 32 ASP CB C 0.880 -12.127 -1.574 1.00 . A A . 32 ASP CB 1 1 7 11364 1 1 32 ASP CG C 1.517 -13.474 -1.297 1.00 . A A . 32 ASP CG 1 1 7 11365 1 1 32 ASP H H 1.920 -10.406 0.653 1.00 . A A . 32 ASP H 1 1 7 11366 1 1 32 ASP HA H 2.696 -11.104 -2.055 1.00 . A A . 32 ASP HA 1 1 7 11367 1 1 32 ASP HB2 H 0.046 -11.998 -0.899 1.00 . A A . 32 ASP HB2 1 1 7 11368 1 1 32 ASP HB3 H 0.517 -12.123 -2.592 1.00 . A A . 32 ASP HB3 1 1 7 11369 1 1 32 ASP N N 2.373 -10.953 -0.023 1.00 . A A . 32 ASP N 1 1 7 11370 1 1 32 ASP O O 0.604 -8.991 -0.850 1.00 . A A . 32 ASP O 1 1 7 11371 1 1 32 ASP OD1 O 2.286 -13.955 -2.156 1.00 . A A . 32 ASP OD1 1 1 7 11372 1 1 32 ASP OD2 O 1.249 -14.046 -0.220 1.00 . A A . 32 ASP OD2 1 1 7 11373 1 1 33 LEU C C -0.873 -8.209 -3.701 1.00 . A A . 33 LEU C 1 1 7 11374 1 1 33 LEU CA C 0.619 -8.018 -3.445 1.00 . A A . 33 LEU CA 1 1 7 11375 1 1 33 LEU CB C 1.306 -7.520 -4.718 1.00 . A A . 33 LEU CB 1 1 7 11376 1 1 33 LEU CD1 C 3.489 -7.475 -5.949 1.00 . A A . 33 LEU CD1 1 1 7 11377 1 1 33 LEU CD2 C 3.059 -5.833 -4.111 1.00 . A A . 33 LEU CD2 1 1 7 11378 1 1 33 LEU CG C 2.807 -7.249 -4.608 1.00 . A A . 33 LEU CG 1 1 7 11379 1 1 33 LEU H H 1.701 -9.826 -3.643 1.00 . A A . 33 LEU H 1 1 7 11380 1 1 33 LEU HA H 0.747 -7.282 -2.665 1.00 . A A . 33 LEU HA 1 1 7 11381 1 1 33 LEU HB2 H 1.159 -8.263 -5.486 1.00 . A A . 33 LEU HB2 1 1 7 11382 1 1 33 LEU HB3 H 0.824 -6.599 -5.014 1.00 . A A . 33 LEU HB3 1 1 7 11383 1 1 33 LEU HD11 H 3.803 -8.505 -6.024 1.00 . A A . 33 LEU HD11 1 1 7 11384 1 1 33 LEU HD12 H 4.352 -6.830 -6.027 1.00 . A A . 33 LEU HD12 1 1 7 11385 1 1 33 LEU HD13 H 2.798 -7.249 -6.747 1.00 . A A . 33 LEU HD13 1 1 7 11386 1 1 33 LEU HD21 H 3.985 -5.466 -4.529 1.00 . A A . 33 LEU HD21 1 1 7 11387 1 1 33 LEU HD22 H 3.127 -5.837 -3.033 1.00 . A A . 33 LEU HD22 1 1 7 11388 1 1 33 LEU HD23 H 2.246 -5.194 -4.419 1.00 . A A . 33 LEU HD23 1 1 7 11389 1 1 33 LEU HG H 3.239 -7.937 -3.894 1.00 . A A . 33 LEU HG 1 1 7 11390 1 1 33 LEU N N 1.233 -9.261 -2.993 1.00 . A A . 33 LEU N 1 1 7 11391 1 1 33 LEU O O -1.410 -7.727 -4.699 1.00 . A A . 33 LEU O 1 1 7 11392 1 1 34 THR C C -3.696 -8.872 -1.610 1.00 . A A . 34 THR C 1 1 7 11393 1 1 34 THR CA C -2.968 -9.167 -2.917 1.00 . A A . 34 THR CA 1 1 7 11394 1 1 34 THR CB C -3.246 -10.626 -3.327 1.00 . A A . 34 THR CB 1 1 7 11395 1 1 34 THR CG2 C -2.805 -10.878 -4.761 1.00 . A A . 34 THR CG2 1 1 7 11396 1 1 34 THR H H -1.055 -9.271 -2.017 1.00 . A A . 34 THR H 1 1 7 11397 1 1 34 THR HA H -3.356 -8.518 -3.688 1.00 . A A . 34 THR HA 1 1 7 11398 1 1 34 THR HB H -4.309 -10.808 -3.255 1.00 . A A . 34 THR HB 1 1 7 11399 1 1 34 THR HG1 H -1.662 -11.658 -2.765 1.00 . A A . 34 THR HG1 1 1 7 11400 1 1 34 THR HG21 H -3.073 -10.030 -5.374 1.00 . A A . 34 THR HG21 1 1 7 11401 1 1 34 THR HG22 H -3.295 -11.764 -5.137 1.00 . A A . 34 THR HG22 1 1 7 11402 1 1 34 THR HG23 H -1.735 -11.018 -4.789 1.00 . A A . 34 THR HG23 1 1 7 11403 1 1 34 THR N N -1.539 -8.914 -2.791 1.00 . A A . 34 THR N 1 1 7 11404 1 1 34 THR O O -4.390 -7.862 -1.490 1.00 . A A . 34 THR O 1 1 7 11405 1 1 34 THR OG1 O -2.558 -11.522 -2.447 1.00 . A A . 34 THR OG1 1 1 7 11406 1 1 35 MET C C -3.381 -8.626 1.542 1.00 . A A . 35 MET C 1 1 7 11407 1 1 35 MET CA C -4.174 -9.590 0.666 1.00 . A A . 35 MET CA 1 1 7 11408 1 1 35 MET CB C -4.312 -10.941 1.369 1.00 . A A . 35 MET CB 1 1 7 11409 1 1 35 MET CE C -3.461 -12.411 4.146 1.00 . A A . 35 MET CE 1 1 7 11410 1 1 35 MET CG C -2.997 -11.690 1.511 1.00 . A A . 35 MET CG 1 1 7 11411 1 1 35 MET H H -2.968 -10.543 -0.789 1.00 . A A . 35 MET H 1 1 7 11412 1 1 35 MET HA H -5.158 -9.179 0.498 1.00 . A A . 35 MET HA 1 1 7 11413 1 1 35 MET HB2 H -4.718 -10.780 2.356 1.00 . A A . 35 MET HB2 1 1 7 11414 1 1 35 MET HB3 H -4.994 -11.560 0.804 1.00 . A A . 35 MET HB3 1 1 7 11415 1 1 35 MET HE1 H -3.458 -13.177 4.908 1.00 . A A . 35 MET HE1 1 1 7 11416 1 1 35 MET HE2 H -2.693 -11.683 4.364 1.00 . A A . 35 MET HE2 1 1 7 11417 1 1 35 MET HE3 H -4.425 -11.924 4.129 1.00 . A A . 35 MET HE3 1 1 7 11418 1 1 35 MET HG2 H -2.662 -11.992 0.530 1.00 . A A . 35 MET HG2 1 1 7 11419 1 1 35 MET HG3 H -2.266 -11.025 1.949 1.00 . A A . 35 MET HG3 1 1 7 11420 1 1 35 MET N N -3.533 -9.758 -0.633 1.00 . A A . 35 MET N 1 1 7 11421 1 1 35 MET O O -3.956 -7.816 2.269 1.00 . A A . 35 MET O 1 1 7 11422 1 1 35 MET SD S -3.141 -13.157 2.549 1.00 . A A . 35 MET SD 1 1 7 11423 1 1 36 SER C C -1.747 -6.441 2.338 1.00 . A A . 36 SER C 1 1 7 11424 1 1 36 SER CA C -1.185 -7.857 2.259 1.00 . A A . 36 SER CA 1 1 7 11425 1 1 36 SER CB C 0.221 -7.827 1.656 1.00 . A A . 36 SER CB 1 1 7 11426 1 1 36 SER H H -1.657 -9.384 0.871 1.00 . A A . 36 SER H 1 1 7 11427 1 1 36 SER HA H -1.131 -8.267 3.257 1.00 . A A . 36 SER HA 1 1 7 11428 1 1 36 SER HB2 H 0.172 -7.419 0.658 1.00 . A A . 36 SER HB2 1 1 7 11429 1 1 36 SER HB3 H 0.859 -7.207 2.268 1.00 . A A . 36 SER HB3 1 1 7 11430 1 1 36 SER HG H 0.068 -9.778 1.565 1.00 . A A . 36 SER HG 1 1 7 11431 1 1 36 SER N N -2.057 -8.719 1.469 1.00 . A A . 36 SER N 1 1 7 11432 1 1 36 SER O O -1.483 -5.709 3.292 1.00 . A A . 36 SER O 1 1 7 11433 1 1 36 SER OG O 0.775 -9.130 1.590 1.00 . A A . 36 SER OG 1 1 7 11434 1 1 37 TRP C C -4.598 -4.790 1.669 1.00 . A A . 37 TRP C 1 1 7 11435 1 1 37 TRP CA C -3.124 -4.734 1.284 1.00 . A A . 37 TRP CA 1 1 7 11436 1 1 37 TRP CB C -2.971 -4.131 -0.113 1.00 . A A . 37 TRP CB 1 1 7 11437 1 1 37 TRP CD1 C -1.019 -5.163 -1.413 1.00 . A A . 37 TRP CD1 1 1 7 11438 1 1 37 TRP CD2 C -0.531 -3.223 -0.408 1.00 . A A . 37 TRP CD2 1 1 7 11439 1 1 37 TRP CE2 C 0.618 -3.680 -1.082 1.00 . A A . 37 TRP CE2 1 1 7 11440 1 1 37 TRP CE3 C -0.463 -2.017 0.296 1.00 . A A . 37 TRP CE3 1 1 7 11441 1 1 37 TRP CG C -1.566 -4.185 -0.633 1.00 . A A . 37 TRP CG 1 1 7 11442 1 1 37 TRP CH2 C 1.856 -1.798 -0.373 1.00 . A A . 37 TRP CH2 1 1 7 11443 1 1 37 TRP CZ2 C 1.818 -2.975 -1.071 1.00 . A A . 37 TRP CZ2 1 1 7 11444 1 1 37 TRP CZ3 C 0.729 -1.319 0.307 1.00 . A A . 37 TRP CZ3 1 1 7 11445 1 1 37 TRP H H -2.698 -6.692 0.598 1.00 . A A . 37 TRP H 1 1 7 11446 1 1 37 TRP HA H -2.602 -4.111 1.995 1.00 . A A . 37 TRP HA 1 1 7 11447 1 1 37 TRP HB2 H -3.603 -4.670 -0.802 1.00 . A A . 37 TRP HB2 1 1 7 11448 1 1 37 TRP HB3 H -3.277 -3.095 -0.085 1.00 . A A . 37 TRP HB3 1 1 7 11449 1 1 37 TRP HD1 H -1.552 -6.037 -1.756 1.00 . A A . 37 TRP HD1 1 1 7 11450 1 1 37 TRP HE1 H 0.900 -5.414 -2.229 1.00 . A A . 37 TRP HE1 1 1 7 11451 1 1 37 TRP HE3 H -1.321 -1.631 0.827 1.00 . A A . 37 TRP HE3 1 1 7 11452 1 1 37 TRP HH2 H 2.766 -1.220 -0.338 1.00 . A A . 37 TRP HH2 1 1 7 11453 1 1 37 TRP HZ2 H 2.695 -3.331 -1.591 1.00 . A A . 37 TRP HZ2 1 1 7 11454 1 1 37 TRP HZ3 H 0.801 -0.385 0.846 1.00 . A A . 37 TRP HZ3 1 1 7 11455 1 1 37 TRP N N -2.524 -6.063 1.330 1.00 . A A . 37 TRP N 1 1 7 11456 1 1 37 TRP NE1 N 0.294 -4.866 -1.687 1.00 . A A . 37 TRP NE1 1 1 7 11457 1 1 37 TRP O O -5.133 -3.849 2.256 1.00 . A A . 37 TRP O 1 1 7 11458 1 1 38 LYS C C -6.989 -5.535 3.035 1.00 . A A . 38 LYS C 1 1 7 11459 1 1 38 LYS CA C -6.665 -6.077 1.646 1.00 . A A . 38 LYS CA 1 1 7 11460 1 1 38 LYS CB C -7.042 -7.557 1.563 1.00 . A A . 38 LYS CB 1 1 7 11461 1 1 38 LYS CD C -8.185 -9.338 0.209 1.00 . A A . 38 LYS CD 1 1 7 11462 1 1 38 LYS CE C -9.607 -9.189 0.728 1.00 . A A . 38 LYS CE 1 1 7 11463 1 1 38 LYS CG C -7.463 -8.001 0.173 1.00 . A A . 38 LYS CG 1 1 7 11464 1 1 38 LYS H H -4.771 -6.613 0.867 1.00 . A A . 38 LYS H 1 1 7 11465 1 1 38 LYS HA H -7.238 -5.526 0.915 1.00 . A A . 38 LYS HA 1 1 7 11466 1 1 38 LYS HB2 H -6.192 -8.151 1.866 1.00 . A A . 38 LYS HB2 1 1 7 11467 1 1 38 LYS HB3 H -7.862 -7.746 2.242 1.00 . A A . 38 LYS HB3 1 1 7 11468 1 1 38 LYS HD2 H -8.220 -9.746 -0.790 1.00 . A A . 38 LYS HD2 1 1 7 11469 1 1 38 LYS HD3 H -7.643 -10.012 0.857 1.00 . A A . 38 LYS HD3 1 1 7 11470 1 1 38 LYS HE2 H -9.634 -8.378 1.439 1.00 . A A . 38 LYS HE2 1 1 7 11471 1 1 38 LYS HE3 H -10.258 -8.960 -0.103 1.00 . A A . 38 LYS HE3 1 1 7 11472 1 1 38 LYS HG2 H -8.125 -7.259 -0.247 1.00 . A A . 38 LYS HG2 1 1 7 11473 1 1 38 LYS HG3 H -6.583 -8.095 -0.447 1.00 . A A . 38 LYS HG3 1 1 7 11474 1 1 38 LYS HZ1 H -11.125 -10.416 1.472 1.00 . A A . 38 LYS HZ1 1 1 7 11475 1 1 38 LYS HZ2 H -9.680 -10.510 2.345 1.00 . A A . 38 LYS HZ2 1 1 7 11476 1 1 38 LYS HZ3 H -9.807 -11.266 0.837 1.00 . A A . 38 LYS HZ3 1 1 7 11477 1 1 38 LYS N N -5.252 -5.897 1.334 1.00 . A A . 38 LYS N 1 1 7 11478 1 1 38 LYS NZ N -10.088 -10.433 1.392 1.00 . A A . 38 LYS NZ 1 1 7 11479 1 1 38 LYS O O -7.954 -4.793 3.212 1.00 . A A . 38 LYS O 1 1 7 11480 1 1 39 SER C C -6.531 -3.947 5.450 1.00 . A A . 39 SER C 1 1 7 11481 1 1 39 SER CA C -6.376 -5.464 5.389 1.00 . A A . 39 SER CA 1 1 7 11482 1 1 39 SER CB C -5.203 -5.903 6.268 1.00 . A A . 39 SER CB 1 1 7 11483 1 1 39 SER H H -5.421 -6.504 3.811 1.00 . A A . 39 SER H 1 1 7 11484 1 1 39 SER HA H -7.282 -5.922 5.757 1.00 . A A . 39 SER HA 1 1 7 11485 1 1 39 SER HB2 H -5.239 -6.973 6.403 1.00 . A A . 39 SER HB2 1 1 7 11486 1 1 39 SER HB3 H -4.275 -5.631 5.787 1.00 . A A . 39 SER HB3 1 1 7 11487 1 1 39 SER HG H -5.122 -4.336 7.441 1.00 . A A . 39 SER HG 1 1 7 11488 1 1 39 SER N N -6.174 -5.910 4.016 1.00 . A A . 39 SER N 1 1 7 11489 1 1 39 SER O O -7.524 -3.434 5.965 1.00 . A A . 39 SER O 1 1 7 11490 1 1 39 SER OG O -5.259 -5.281 7.540 1.00 . A A . 39 SER OG 1 1 7 11491 1 1 40 GLY C C -4.376 -1.169 5.598 1.00 . A A . 40 GLY C 1 1 7 11492 1 1 40 GLY CA C -5.586 -1.784 4.924 1.00 . A A . 40 GLY CA 1 1 7 11493 1 1 40 GLY H H -4.775 -3.699 4.523 1.00 . A A . 40 GLY H 1 1 7 11494 1 1 40 GLY HA2 H -5.635 -1.434 3.903 1.00 . A A . 40 GLY HA2 1 1 7 11495 1 1 40 GLY HA3 H -6.476 -1.465 5.446 1.00 . A A . 40 GLY HA3 1 1 7 11496 1 1 40 GLY N N -5.542 -3.235 4.920 1.00 . A A . 40 GLY N 1 1 7 11497 1 1 40 GLY O O -3.817 -0.186 5.109 1.00 . A A . 40 GLY O 1 1 7 11498 1 1 41 LEU C C -1.651 -0.956 6.532 1.00 . A A . 41 LEU C 1 1 7 11499 1 1 41 LEU CA C -2.820 -1.246 7.468 1.00 . A A . 41 LEU CA 1 1 7 11500 1 1 41 LEU CB C -2.397 -2.261 8.532 1.00 . A A . 41 LEU CB 1 1 7 11501 1 1 41 LEU CD1 C -3.002 -3.751 10.454 1.00 . A A . 41 LEU CD1 1 1 7 11502 1 1 41 LEU CD2 C -3.561 -1.315 10.540 1.00 . A A . 41 LEU CD2 1 1 7 11503 1 1 41 LEU CG C -3.413 -2.533 9.641 1.00 . A A . 41 LEU CG 1 1 7 11504 1 1 41 LEU H H -4.457 -2.526 7.064 1.00 . A A . 41 LEU H 1 1 7 11505 1 1 41 LEU HA H -3.113 -0.328 7.954 1.00 . A A . 41 LEU HA 1 1 7 11506 1 1 41 LEU HB2 H -2.192 -3.196 8.034 1.00 . A A . 41 LEU HB2 1 1 7 11507 1 1 41 LEU HB3 H -1.491 -1.895 8.994 1.00 . A A . 41 LEU HB3 1 1 7 11508 1 1 41 LEU HD11 H -3.867 -4.368 10.641 1.00 . A A . 41 LEU HD11 1 1 7 11509 1 1 41 LEU HD12 H -2.580 -3.430 11.395 1.00 . A A . 41 LEU HD12 1 1 7 11510 1 1 41 LEU HD13 H -2.265 -4.319 9.905 1.00 . A A . 41 LEU HD13 1 1 7 11511 1 1 41 LEU HD21 H -4.554 -0.905 10.429 1.00 . A A . 41 LEU HD21 1 1 7 11512 1 1 41 LEU HD22 H -2.831 -0.569 10.259 1.00 . A A . 41 LEU HD22 1 1 7 11513 1 1 41 LEU HD23 H -3.404 -1.604 11.568 1.00 . A A . 41 LEU HD23 1 1 7 11514 1 1 41 LEU HG H -4.376 -2.740 9.195 1.00 . A A . 41 LEU HG 1 1 7 11515 1 1 41 LEU N N -3.971 -1.746 6.724 1.00 . A A . 41 LEU N 1 1 7 11516 1 1 41 LEU O O -1.169 0.174 6.456 1.00 . A A . 41 LEU O 1 1 7 11517 1 1 42 ALA C C -0.179 -0.515 4.131 1.00 . A A . 42 ALA C 1 1 7 11518 1 1 42 ALA CA C -0.092 -1.838 4.885 1.00 . A A . 42 ALA CA 1 1 7 11519 1 1 42 ALA CB C -0.068 -3.004 3.908 1.00 . A A . 42 ALA CB 1 1 7 11520 1 1 42 ALA H H -1.626 -2.860 5.923 1.00 . A A . 42 ALA H 1 1 7 11521 1 1 42 ALA HA H 0.828 -1.857 5.453 1.00 . A A . 42 ALA HA 1 1 7 11522 1 1 42 ALA HB1 H -0.091 -2.626 2.897 1.00 . A A . 42 ALA HB1 1 1 7 11523 1 1 42 ALA HB2 H 0.834 -3.580 4.057 1.00 . A A . 42 ALA HB2 1 1 7 11524 1 1 42 ALA HB3 H -0.929 -3.633 4.078 1.00 . A A . 42 ALA HB3 1 1 7 11525 1 1 42 ALA N N -1.201 -1.984 5.819 1.00 . A A . 42 ALA N 1 1 7 11526 1 1 42 ALA O O 0.623 0.393 4.355 1.00 . A A . 42 ALA O 1 1 7 11527 1 1 43 LEU C C -1.231 2.042 3.324 1.00 . A A . 43 LEU C 1 1 7 11528 1 1 43 LEU CA C -1.348 0.799 2.448 1.00 . A A . 43 LEU CA 1 1 7 11529 1 1 43 LEU CB C -2.713 0.773 1.760 1.00 . A A . 43 LEU CB 1 1 7 11530 1 1 43 LEU CD1 C -1.906 2.059 -0.234 1.00 . A A . 43 LEU CD1 1 1 7 11531 1 1 43 LEU CD2 C -4.359 1.741 0.136 1.00 . A A . 43 LEU CD2 1 1 7 11532 1 1 43 LEU CG C -3.007 1.932 0.807 1.00 . A A . 43 LEU CG 1 1 7 11533 1 1 43 LEU H H -1.763 -1.170 3.103 1.00 . A A . 43 LEU H 1 1 7 11534 1 1 43 LEU HA H -0.574 0.830 1.695 1.00 . A A . 43 LEU HA 1 1 7 11535 1 1 43 LEU HB2 H -2.781 -0.144 1.195 1.00 . A A . 43 LEU HB2 1 1 7 11536 1 1 43 LEU HB3 H -3.471 0.776 2.530 1.00 . A A . 43 LEU HB3 1 1 7 11537 1 1 43 LEU HD11 H -1.180 2.786 0.097 1.00 . A A . 43 LEU HD11 1 1 7 11538 1 1 43 LEU HD12 H -2.334 2.380 -1.173 1.00 . A A . 43 LEU HD12 1 1 7 11539 1 1 43 LEU HD13 H -1.424 1.102 -0.367 1.00 . A A . 43 LEU HD13 1 1 7 11540 1 1 43 LEU HD21 H -4.215 1.330 -0.853 1.00 . A A . 43 LEU HD21 1 1 7 11541 1 1 43 LEU HD22 H -4.861 2.695 0.059 1.00 . A A . 43 LEU HD22 1 1 7 11542 1 1 43 LEU HD23 H -4.961 1.063 0.724 1.00 . A A . 43 LEU HD23 1 1 7 11543 1 1 43 LEU HG H -3.040 2.854 1.371 1.00 . A A . 43 LEU HG 1 1 7 11544 1 1 43 LEU N N -1.156 -0.413 3.237 1.00 . A A . 43 LEU N 1 1 7 11545 1 1 43 LEU O O -0.627 3.040 2.927 1.00 . A A . 43 LEU O 1 1 7 11546 1 1 44 CYS C C -0.346 3.350 5.934 1.00 . A A . 44 CYS C 1 1 7 11547 1 1 44 CYS CA C -1.771 3.095 5.451 1.00 . A A . 44 CYS CA 1 1 7 11548 1 1 44 CYS CB C -2.686 2.823 6.646 1.00 . A A . 44 CYS CB 1 1 7 11549 1 1 44 CYS H H -2.277 1.153 4.778 1.00 . A A . 44 CYS H 1 1 7 11550 1 1 44 CYS HA H -2.123 3.972 4.930 1.00 . A A . 44 CYS HA 1 1 7 11551 1 1 44 CYS HB2 H -2.338 1.942 7.163 1.00 . A A . 44 CYS HB2 1 1 7 11552 1 1 44 CYS HB3 H -2.647 3.667 7.319 1.00 . A A . 44 CYS HB3 1 1 7 11553 1 1 44 CYS HG H -4.447 1.769 5.133 1.00 . A A . 44 CYS HG 1 1 7 11554 1 1 44 CYS N N -1.810 1.975 4.518 1.00 . A A . 44 CYS N 1 1 7 11555 1 1 44 CYS O O 0.034 4.489 6.202 1.00 . A A . 44 CYS O 1 1 7 11556 1 1 44 CYS SG S -4.418 2.551 6.201 1.00 . A A . 44 CYS SG 1 1 7 11557 1 1 45 ALA C C 2.694 3.036 5.428 1.00 . A A . 45 ALA C 1 1 7 11558 1 1 45 ALA CA C 1.817 2.388 6.495 1.00 . A A . 45 ALA CA 1 1 7 11559 1 1 45 ALA CB C 2.360 1.016 6.866 1.00 . A A . 45 ALA CB 1 1 7 11560 1 1 45 ALA H H 0.074 1.399 5.816 1.00 . A A . 45 ALA H 1 1 7 11561 1 1 45 ALA HA H 1.832 3.005 7.382 1.00 . A A . 45 ALA HA 1 1 7 11562 1 1 45 ALA HB1 H 2.092 0.787 7.887 1.00 . A A . 45 ALA HB1 1 1 7 11563 1 1 45 ALA HB2 H 1.938 0.272 6.207 1.00 . A A . 45 ALA HB2 1 1 7 11564 1 1 45 ALA HB3 H 3.435 1.016 6.767 1.00 . A A . 45 ALA HB3 1 1 7 11565 1 1 45 ALA N N 0.435 2.281 6.045 1.00 . A A . 45 ALA N 1 1 7 11566 1 1 45 ALA O O 3.800 3.495 5.715 1.00 . A A . 45 ALA O 1 1 7 11567 1 1 46 ILE C C 2.830 5.181 3.110 1.00 . A A . 46 ILE C 1 1 7 11568 1 1 46 ILE CA C 2.932 3.659 3.089 1.00 . A A . 46 ILE CA 1 1 7 11569 1 1 46 ILE CB C 2.420 3.141 1.732 1.00 . A A . 46 ILE CB 1 1 7 11570 1 1 46 ILE CD1 C 3.981 1.141 1.528 1.00 . A A . 46 ILE CD1 1 1 7 11571 1 1 46 ILE CG1 C 2.552 1.618 1.661 1.00 . A A . 46 ILE CG1 1 1 7 11572 1 1 46 ILE CG2 C 3.184 3.798 0.592 1.00 . A A . 46 ILE CG2 1 1 7 11573 1 1 46 ILE H H 1.307 2.686 4.032 1.00 . A A . 46 ILE H 1 1 7 11574 1 1 46 ILE HA H 3.970 3.377 3.192 1.00 . A A . 46 ILE HA 1 1 7 11575 1 1 46 ILE HB H 1.379 3.410 1.638 1.00 . A A . 46 ILE HB 1 1 7 11576 1 1 46 ILE HD11 H 4.648 1.991 1.539 1.00 . A A . 46 ILE HD11 1 1 7 11577 1 1 46 ILE HD12 H 4.220 0.484 2.350 1.00 . A A . 46 ILE HD12 1 1 7 11578 1 1 46 ILE HD13 H 4.097 0.607 0.595 1.00 . A A . 46 ILE HD13 1 1 7 11579 1 1 46 ILE HG12 H 2.141 1.185 2.559 1.00 . A A . 46 ILE HG12 1 1 7 11580 1 1 46 ILE HG13 H 2.000 1.256 0.806 1.00 . A A . 46 ILE HG13 1 1 7 11581 1 1 46 ILE HG21 H 2.768 4.776 0.397 1.00 . A A . 46 ILE HG21 1 1 7 11582 1 1 46 ILE HG22 H 4.223 3.898 0.866 1.00 . A A . 46 ILE HG22 1 1 7 11583 1 1 46 ILE HG23 H 3.102 3.188 -0.295 1.00 . A A . 46 ILE HG23 1 1 7 11584 1 1 46 ILE N N 2.194 3.068 4.198 1.00 . A A . 46 ILE N 1 1 7 11585 1 1 46 ILE O O 3.826 5.882 2.929 1.00 . A A . 46 ILE O 1 1 7 11586 1 1 47 ILE C C 1.990 7.734 4.644 1.00 . A A . 47 ILE C 1 1 7 11587 1 1 47 ILE CA C 1.390 7.123 3.383 1.00 . A A . 47 ILE CA 1 1 7 11588 1 1 47 ILE CB C -0.114 7.453 3.331 1.00 . A A . 47 ILE CB 1 1 7 11589 1 1 47 ILE CD1 C -2.225 7.060 1.965 1.00 . A A . 47 ILE CD1 1 1 7 11590 1 1 47 ILE CG1 C -0.715 6.988 2.003 1.00 . A A . 47 ILE CG1 1 1 7 11591 1 1 47 ILE CG2 C -0.334 8.946 3.524 1.00 . A A . 47 ILE CG2 1 1 7 11592 1 1 47 ILE H H 0.867 5.074 3.472 1.00 . A A . 47 ILE H 1 1 7 11593 1 1 47 ILE HA H 1.866 7.565 2.519 1.00 . A A . 47 ILE HA 1 1 7 11594 1 1 47 ILE HB H -0.602 6.934 4.141 1.00 . A A . 47 ILE HB 1 1 7 11595 1 1 47 ILE HD11 H -2.536 8.093 1.932 1.00 . A A . 47 ILE HD11 1 1 7 11596 1 1 47 ILE HD12 H -2.589 6.545 1.089 1.00 . A A . 47 ILE HD12 1 1 7 11597 1 1 47 ILE HD13 H -2.630 6.592 2.852 1.00 . A A . 47 ILE HD13 1 1 7 11598 1 1 47 ILE HG12 H -0.334 7.607 1.206 1.00 . A A . 47 ILE HG12 1 1 7 11599 1 1 47 ILE HG13 H -0.426 5.962 1.826 1.00 . A A . 47 ILE HG13 1 1 7 11600 1 1 47 ILE HG21 H -1.393 9.146 3.602 1.00 . A A . 47 ILE HG21 1 1 7 11601 1 1 47 ILE HG22 H 0.159 9.268 4.429 1.00 . A A . 47 ILE HG22 1 1 7 11602 1 1 47 ILE HG23 H 0.073 9.483 2.681 1.00 . A A . 47 ILE HG23 1 1 7 11603 1 1 47 ILE N N 1.621 5.684 3.335 1.00 . A A . 47 ILE N 1 1 7 11604 1 1 47 ILE O O 2.540 8.835 4.612 1.00 . A A . 47 ILE O 1 1 7 11605 1 1 48 HIS C C 3.941 7.410 7.037 1.00 . A A . 48 HIS C 1 1 7 11606 1 1 48 HIS CA C 2.417 7.481 7.028 1.00 . A A . 48 HIS CA 1 1 7 11607 1 1 48 HIS CB C 1.849 6.653 8.180 1.00 . A A . 48 HIS CB 1 1 7 11608 1 1 48 HIS CD2 C 1.900 7.492 10.634 1.00 . A A . 48 HIS CD2 1 1 7 11609 1 1 48 HIS CE1 C 4.030 7.170 11.039 1.00 . A A . 48 HIS CE1 1 1 7 11610 1 1 48 HIS CG C 2.455 6.982 9.510 1.00 . A A . 48 HIS CG 1 1 7 11611 1 1 48 HIS H H 1.433 6.141 5.717 1.00 . A A . 48 HIS H 1 1 7 11612 1 1 48 HIS HA H 2.116 8.510 7.154 1.00 . A A . 48 HIS HA 1 1 7 11613 1 1 48 HIS HB2 H 0.785 6.826 8.250 1.00 . A A . 48 HIS HB2 1 1 7 11614 1 1 48 HIS HB3 H 2.026 5.605 7.984 1.00 . A A . 48 HIS HB3 1 1 7 11615 1 1 48 HIS HD1 H 4.462 6.433 9.180 1.00 . A A . 48 HIS HD1 1 1 7 11616 1 1 48 HIS HD2 H 0.862 7.764 10.771 1.00 . A A . 48 HIS HD2 1 1 7 11617 1 1 48 HIS HE1 H 4.988 7.135 11.537 1.00 . A A . 48 HIS HE1 1 1 7 11618 1 1 48 HIS HE2 H 2.778 7.857 12.507 1.00 . A A . 48 HIS HE2 1 1 7 11619 1 1 48 HIS N N 1.882 7.011 5.755 1.00 . A A . 48 HIS N 1 1 7 11620 1 1 48 HIS ND1 N 3.790 6.792 9.796 1.00 . A A . 48 HIS ND1 1 1 7 11621 1 1 48 HIS NE2 N 2.899 7.599 11.569 1.00 . A A . 48 HIS NE2 1 1 7 11622 1 1 48 HIS O O 4.615 8.383 7.373 1.00 . A A . 48 HIS O 1 1 7 11623 1 1 49 ARG C C 6.636 7.333 6.215 1.00 . A A . 49 ARG C 1 1 7 11624 1 1 49 ARG CA C 5.920 6.052 6.634 1.00 . A A . 49 ARG CA 1 1 7 11625 1 1 49 ARG CB C 6.278 4.917 5.673 1.00 . A A . 49 ARG CB 1 1 7 11626 1 1 49 ARG CD C 8.442 3.892 6.437 1.00 . A A . 49 ARG CD 1 1 7 11627 1 1 49 ARG CG C 7.770 4.790 5.410 1.00 . A A . 49 ARG CG 1 1 7 11628 1 1 49 ARG CZ C 10.748 3.211 6.951 1.00 . A A . 49 ARG CZ 1 1 7 11629 1 1 49 ARG H H 3.886 5.512 6.410 1.00 . A A . 49 ARG H 1 1 7 11630 1 1 49 ARG HA H 6.240 5.784 7.629 1.00 . A A . 49 ARG HA 1 1 7 11631 1 1 49 ARG HB2 H 5.928 3.984 6.089 1.00 . A A . 49 ARG HB2 1 1 7 11632 1 1 49 ARG HB3 H 5.782 5.090 4.730 1.00 . A A . 49 ARG HB3 1 1 7 11633 1 1 49 ARG HD2 H 8.436 4.394 7.393 1.00 . A A . 49 ARG HD2 1 1 7 11634 1 1 49 ARG HD3 H 7.883 2.971 6.510 1.00 . A A . 49 ARG HD3 1 1 7 11635 1 1 49 ARG HE H 10.070 3.656 5.128 1.00 . A A . 49 ARG HE 1 1 7 11636 1 1 49 ARG HG2 H 7.918 4.368 4.427 1.00 . A A . 49 ARG HG2 1 1 7 11637 1 1 49 ARG HG3 H 8.218 5.771 5.454 1.00 . A A . 49 ARG HG3 1 1 7 11638 1 1 49 ARG HH11 H 9.512 3.301 8.546 1.00 . A A . 49 ARG HH11 1 1 7 11639 1 1 49 ARG HH12 H 11.141 2.822 8.895 1.00 . A A . 49 ARG HH12 1 1 7 11640 1 1 49 ARG HH21 H 12.216 3.026 5.574 1.00 . A A . 49 ARG HH21 1 1 7 11641 1 1 49 ARG HH22 H 12.678 2.667 7.204 1.00 . A A . 49 ARG HH22 1 1 7 11642 1 1 49 ARG N N 4.476 6.251 6.666 1.00 . A A . 49 ARG N 1 1 7 11643 1 1 49 ARG NE N 9.822 3.582 6.073 1.00 . A A . 49 ARG NE 1 1 7 11644 1 1 49 ARG NH1 N 10.442 3.103 8.236 1.00 . A A . 49 ARG NH1 1 1 7 11645 1 1 49 ARG NH2 N 11.982 2.946 6.543 1.00 . A A . 49 ARG NH2 1 1 7 11646 1 1 49 ARG O O 7.664 7.697 6.787 1.00 . A A . 49 ARG O 1 1 7 11647 1 1 50 TYR C C 5.953 10.465 5.293 1.00 . A A . 50 TYR C 1 1 7 11648 1 1 50 TYR CA C 6.673 9.250 4.716 1.00 . A A . 50 TYR CA 1 1 7 11649 1 1 50 TYR CB C 6.617 9.287 3.188 1.00 . A A . 50 TYR CB 1 1 7 11650 1 1 50 TYR CD1 C 6.871 6.873 2.492 1.00 . A A . 50 TYR CD1 1 1 7 11651 1 1 50 TYR CD2 C 8.619 8.395 1.936 1.00 . A A . 50 TYR CD2 1 1 7 11652 1 1 50 TYR CE1 C 7.568 5.844 1.889 1.00 . A A . 50 TYR CE1 1 1 7 11653 1 1 50 TYR CE2 C 9.323 7.372 1.329 1.00 . A A . 50 TYR CE2 1 1 7 11654 1 1 50 TYR CG C 7.383 8.165 2.526 1.00 . A A . 50 TYR CG 1 1 7 11655 1 1 50 TYR CZ C 8.793 6.099 1.309 1.00 . A A . 50 TYR CZ 1 1 7 11656 1 1 50 TYR H H 5.266 7.671 4.799 1.00 . A A . 50 TYR H 1 1 7 11657 1 1 50 TYR HA H 7.706 9.276 5.029 1.00 . A A . 50 TYR HA 1 1 7 11658 1 1 50 TYR HB2 H 5.588 9.218 2.871 1.00 . A A . 50 TYR HB2 1 1 7 11659 1 1 50 TYR HB3 H 7.032 10.222 2.843 1.00 . A A . 50 TYR HB3 1 1 7 11660 1 1 50 TYR HD1 H 5.911 6.677 2.948 1.00 . A A . 50 TYR HD1 1 1 7 11661 1 1 50 TYR HD2 H 9.032 9.393 1.954 1.00 . A A . 50 TYR HD2 1 1 7 11662 1 1 50 TYR HE1 H 7.154 4.847 1.872 1.00 . A A . 50 TYR HE1 1 1 7 11663 1 1 50 TYR HE2 H 10.282 7.571 0.875 1.00 . A A . 50 TYR HE2 1 1 7 11664 1 1 50 TYR HH H 10.385 5.051 1.056 1.00 . A A . 50 TYR HH 1 1 7 11665 1 1 50 TYR N N 6.086 8.011 5.214 1.00 . A A . 50 TYR N 1 1 7 11666 1 1 50 TYR O O 6.581 11.369 5.843 1.00 . A A . 50 TYR O 1 1 7 11667 1 1 50 TYR OH O 9.491 5.077 0.706 1.00 . A A . 50 TYR OH 1 1 7 11668 1 1 51 ARG C C 2.782 11.078 6.668 1.00 . A A . 51 ARG C 1 1 7 11669 1 1 51 ARG CA C 3.823 11.580 5.671 1.00 . A A . 51 ARG CA 1 1 7 11670 1 1 51 ARG CB C 3.130 12.306 4.516 1.00 . A A . 51 ARG CB 1 1 7 11671 1 1 51 ARG CD C 4.842 14.080 4.029 1.00 . A A . 51 ARG CD 1 1 7 11672 1 1 51 ARG CG C 4.095 12.872 3.487 1.00 . A A . 51 ARG CG 1 1 7 11673 1 1 51 ARG CZ C 5.958 16.097 3.174 1.00 . A A . 51 ARG CZ 1 1 7 11674 1 1 51 ARG H H 4.186 9.726 4.715 1.00 . A A . 51 ARG H 1 1 7 11675 1 1 51 ARG HA H 4.483 12.270 6.174 1.00 . A A . 51 ARG HA 1 1 7 11676 1 1 51 ARG HB2 H 2.469 11.614 4.015 1.00 . A A . 51 ARG HB2 1 1 7 11677 1 1 51 ARG HB3 H 2.547 13.121 4.918 1.00 . A A . 51 ARG HB3 1 1 7 11678 1 1 51 ARG HD2 H 4.203 14.598 4.729 1.00 . A A . 51 ARG HD2 1 1 7 11679 1 1 51 ARG HD3 H 5.731 13.738 4.538 1.00 . A A . 51 ARG HD3 1 1 7 11680 1 1 51 ARG HE H 4.933 14.801 2.057 1.00 . A A . 51 ARG HE 1 1 7 11681 1 1 51 ARG HG2 H 4.811 12.109 3.221 1.00 . A A . 51 ARG HG2 1 1 7 11682 1 1 51 ARG HG3 H 3.538 13.167 2.610 1.00 . A A . 51 ARG HG3 1 1 7 11683 1 1 51 ARG HH11 H 6.141 15.803 5.164 1.00 . A A . 51 ARG HH11 1 1 7 11684 1 1 51 ARG HH12 H 6.923 17.221 4.549 1.00 . A A . 51 ARG HH12 1 1 7 11685 1 1 51 ARG HH21 H 5.958 16.666 1.234 1.00 . A A . 51 ARG HH21 1 1 7 11686 1 1 51 ARG HH22 H 6.817 17.712 2.313 1.00 . A A . 51 ARG HH22 1 1 7 11687 1 1 51 ARG N N 4.630 10.477 5.164 1.00 . A A . 51 ARG N 1 1 7 11688 1 1 51 ARG NE N 5.230 15.005 2.968 1.00 . A A . 51 ARG NE 1 1 7 11689 1 1 51 ARG NH1 N 6.374 16.399 4.396 1.00 . A A . 51 ARG NH1 1 1 7 11690 1 1 51 ARG NH2 N 6.270 16.890 2.157 1.00 . A A . 51 ARG NH2 1 1 7 11691 1 1 51 ARG O O 1.704 10.612 6.296 1.00 . A A . 51 ARG O 1 1 7 11692 1 1 52 PRO C C 0.994 11.634 9.183 1.00 . A A . 52 PRO C 1 1 7 11693 1 1 52 PRO CA C 2.217 10.735 9.041 1.00 . A A . 52 PRO CA 1 1 7 11694 1 1 52 PRO CB C 3.097 10.827 10.291 1.00 . A A . 52 PRO CB 1 1 7 11695 1 1 52 PRO CD C 4.377 11.718 8.480 1.00 . A A . 52 PRO CD 1 1 7 11696 1 1 52 PRO CG C 4.124 11.852 9.956 1.00 . A A . 52 PRO CG 1 1 7 11697 1 1 52 PRO HA H 1.896 9.713 8.899 1.00 . A A . 52 PRO HA 1 1 7 11698 1 1 52 PRO HB2 H 2.495 11.131 11.136 1.00 . A A . 52 PRO HB2 1 1 7 11699 1 1 52 PRO HB3 H 3.548 9.866 10.490 1.00 . A A . 52 PRO HB3 1 1 7 11700 1 1 52 PRO HD2 H 4.588 12.684 8.044 1.00 . A A . 52 PRO HD2 1 1 7 11701 1 1 52 PRO HD3 H 5.193 11.034 8.297 1.00 . A A . 52 PRO HD3 1 1 7 11702 1 1 52 PRO HG2 H 3.748 12.838 10.184 1.00 . A A . 52 PRO HG2 1 1 7 11703 1 1 52 PRO HG3 H 5.031 11.657 10.510 1.00 . A A . 52 PRO HG3 1 1 7 11704 1 1 52 PRO N N 3.110 11.174 7.965 1.00 . A A . 52 PRO N 1 1 7 11705 1 1 52 PRO O O -0.012 11.242 9.774 1.00 . A A . 52 PRO O 1 1 7 11706 1 1 53 ASP C C -1.195 13.321 7.866 1.00 . A A . 53 ASP C 1 1 7 11707 1 1 53 ASP CA C -0.012 13.798 8.703 1.00 . A A . 53 ASP CA 1 1 7 11708 1 1 53 ASP CB C 0.450 15.173 8.220 1.00 . A A . 53 ASP CB 1 1 7 11709 1 1 53 ASP CG C -0.664 16.201 8.248 1.00 . A A . 53 ASP CG 1 1 7 11710 1 1 53 ASP H H 1.916 13.097 8.180 1.00 . A A . 53 ASP H 1 1 7 11711 1 1 53 ASP HA H -0.325 13.874 9.733 1.00 . A A . 53 ASP HA 1 1 7 11712 1 1 53 ASP HB2 H 1.251 15.521 8.855 1.00 . A A . 53 ASP HB2 1 1 7 11713 1 1 53 ASP HB3 H 0.811 15.088 7.205 1.00 . A A . 53 ASP HB3 1 1 7 11714 1 1 53 ASP N N 1.088 12.842 8.638 1.00 . A A . 53 ASP N 1 1 7 11715 1 1 53 ASP O O -2.313 13.193 8.367 1.00 . A A . 53 ASP O 1 1 7 11716 1 1 53 ASP OD1 O -1.041 16.636 9.356 1.00 . A A . 53 ASP OD1 1 1 7 11717 1 1 53 ASP OD2 O -1.160 16.570 7.163 1.00 . A A . 53 ASP OD2 1 1 7 11718 1 1 54 LEU C C -2.865 11.548 6.349 1.00 . A A . 54 LEU C 1 1 7 11719 1 1 54 LEU CA C -1.987 12.601 5.679 1.00 . A A . 54 LEU CA 1 1 7 11720 1 1 54 LEU CB C -1.366 12.028 4.405 1.00 . A A . 54 LEU CB 1 1 7 11721 1 1 54 LEU CD1 C -0.014 12.418 2.330 1.00 . A A . 54 LEU CD1 1 1 7 11722 1 1 54 LEU CD2 C -0.610 14.343 3.811 1.00 . A A . 54 LEU CD2 1 1 7 11723 1 1 54 LEU CG C -0.257 12.864 3.764 1.00 . A A . 54 LEU CG 1 1 7 11724 1 1 54 LEU H H -0.033 13.183 6.245 1.00 . A A . 54 LEU H 1 1 7 11725 1 1 54 LEU HA H -2.600 13.452 5.420 1.00 . A A . 54 LEU HA 1 1 7 11726 1 1 54 LEU HB2 H -0.953 11.060 4.645 1.00 . A A . 54 LEU HB2 1 1 7 11727 1 1 54 LEU HB3 H -2.156 11.910 3.677 1.00 . A A . 54 LEU HB3 1 1 7 11728 1 1 54 LEU HD11 H 1.047 12.308 2.163 1.00 . A A . 54 LEU HD11 1 1 7 11729 1 1 54 LEU HD12 H -0.411 13.157 1.651 1.00 . A A . 54 LEU HD12 1 1 7 11730 1 1 54 LEU HD13 H -0.506 11.471 2.159 1.00 . A A . 54 LEU HD13 1 1 7 11731 1 1 54 LEU HD21 H -0.946 14.601 4.805 1.00 . A A . 54 LEU HD21 1 1 7 11732 1 1 54 LEU HD22 H -1.398 14.548 3.100 1.00 . A A . 54 LEU HD22 1 1 7 11733 1 1 54 LEU HD23 H 0.262 14.929 3.563 1.00 . A A . 54 LEU HD23 1 1 7 11734 1 1 54 LEU HG H 0.660 12.720 4.318 1.00 . A A . 54 LEU HG 1 1 7 11735 1 1 54 LEU N N -0.943 13.062 6.587 1.00 . A A . 54 LEU N 1 1 7 11736 1 1 54 LEU O O -4.072 11.739 6.503 1.00 . A A . 54 LEU O 1 1 7 11737 1 1 55 ILE C C -2.433 9.103 8.803 1.00 . A A . 55 ILE C 1 1 7 11738 1 1 55 ILE CA C -2.976 9.358 7.401 1.00 . A A . 55 ILE CA 1 1 7 11739 1 1 55 ILE CB C -2.898 8.053 6.588 1.00 . A A . 55 ILE CB 1 1 7 11740 1 1 55 ILE CD1 C -4.444 6.182 5.820 1.00 . A A . 55 ILE CD1 1 1 7 11741 1 1 55 ILE CG1 C -4.078 7.141 6.931 1.00 . A A . 55 ILE CG1 1 1 7 11742 1 1 55 ILE CG2 C -1.579 7.343 6.850 1.00 . A A . 55 ILE CG2 1 1 7 11743 1 1 55 ILE H H -1.288 10.346 6.594 1.00 . A A . 55 ILE H 1 1 7 11744 1 1 55 ILE HA H -4.014 9.651 7.477 1.00 . A A . 55 ILE HA 1 1 7 11745 1 1 55 ILE HB H -2.941 8.305 5.539 1.00 . A A . 55 ILE HB 1 1 7 11746 1 1 55 ILE HD11 H -3.617 6.097 5.130 1.00 . A A . 55 ILE HD11 1 1 7 11747 1 1 55 ILE HD12 H -4.666 5.212 6.239 1.00 . A A . 55 ILE HD12 1 1 7 11748 1 1 55 ILE HD13 H -5.312 6.554 5.294 1.00 . A A . 55 ILE HD13 1 1 7 11749 1 1 55 ILE HG12 H -3.832 6.558 7.804 1.00 . A A . 55 ILE HG12 1 1 7 11750 1 1 55 ILE HG13 H -4.945 7.751 7.143 1.00 . A A . 55 ILE HG13 1 1 7 11751 1 1 55 ILE HG21 H -0.760 7.993 6.581 1.00 . A A . 55 ILE HG21 1 1 7 11752 1 1 55 ILE HG22 H -1.508 7.092 7.898 1.00 . A A . 55 ILE HG22 1 1 7 11753 1 1 55 ILE HG23 H -1.531 6.440 6.260 1.00 . A A . 55 ILE HG23 1 1 7 11754 1 1 55 ILE N N -2.251 10.439 6.746 1.00 . A A . 55 ILE N 1 1 7 11755 1 1 55 ILE O O -1.241 9.273 9.059 1.00 . A A . 55 ILE O 1 1 7 11756 1 1 56 ASP C C -3.019 6.916 11.381 1.00 . A A . 56 ASP C 1 1 7 11757 1 1 56 ASP CA C -2.924 8.410 11.084 1.00 . A A . 56 ASP CA 1 1 7 11758 1 1 56 ASP CB C -3.805 9.193 12.058 1.00 . A A . 56 ASP CB 1 1 7 11759 1 1 56 ASP CG C -3.093 9.506 13.359 1.00 . A A . 56 ASP CG 1 1 7 11760 1 1 56 ASP H H -4.252 8.575 9.443 1.00 . A A . 56 ASP H 1 1 7 11761 1 1 56 ASP HA H -1.899 8.724 11.208 1.00 . A A . 56 ASP HA 1 1 7 11762 1 1 56 ASP HB2 H -4.100 10.125 11.597 1.00 . A A . 56 ASP HB2 1 1 7 11763 1 1 56 ASP HB3 H -4.688 8.612 12.282 1.00 . A A . 56 ASP HB3 1 1 7 11764 1 1 56 ASP N N -3.315 8.692 9.708 1.00 . A A . 56 ASP N 1 1 7 11765 1 1 56 ASP O O -4.100 6.395 11.656 1.00 . A A . 56 ASP O 1 1 7 11766 1 1 56 ASP OD1 O -1.874 9.250 13.445 1.00 . A A . 56 ASP OD1 1 1 7 11767 1 1 56 ASP OD2 O -3.756 10.007 14.293 1.00 . A A . 56 ASP OD2 1 1 7 11768 1 1 57 PHE C C -2.240 4.495 13.022 1.00 . A A . 57 PHE C 1 1 7 11769 1 1 57 PHE CA C -1.837 4.799 11.582 1.00 . A A . 57 PHE CA 1 1 7 11770 1 1 57 PHE CB C -0.434 4.252 11.307 1.00 . A A . 57 PHE CB 1 1 7 11771 1 1 57 PHE CD1 C -0.449 1.920 12.234 1.00 . A A . 57 PHE CD1 1 1 7 11772 1 1 57 PHE CD2 C -0.305 2.200 9.870 1.00 . A A . 57 PHE CD2 1 1 7 11773 1 1 57 PHE CE1 C -0.413 0.548 12.077 1.00 . A A . 57 PHE CE1 1 1 7 11774 1 1 57 PHE CE2 C -0.268 0.828 9.707 1.00 . A A . 57 PHE CE2 1 1 7 11775 1 1 57 PHE CG C -0.395 2.761 11.134 1.00 . A A . 57 PHE CG 1 1 7 11776 1 1 57 PHE CZ C -0.323 0.001 10.811 1.00 . A A . 57 PHE CZ 1 1 7 11777 1 1 57 PHE H H -1.051 6.704 11.097 1.00 . A A . 57 PHE H 1 1 7 11778 1 1 57 PHE HA H -2.537 4.320 10.916 1.00 . A A . 57 PHE HA 1 1 7 11779 1 1 57 PHE HB2 H -0.051 4.701 10.403 1.00 . A A . 57 PHE HB2 1 1 7 11780 1 1 57 PHE HB3 H 0.212 4.509 12.133 1.00 . A A . 57 PHE HB3 1 1 7 11781 1 1 57 PHE HD1 H -0.520 2.347 13.224 1.00 . A A . 57 PHE HD1 1 1 7 11782 1 1 57 PHE HD2 H -0.262 2.846 9.005 1.00 . A A . 57 PHE HD2 1 1 7 11783 1 1 57 PHE HE1 H -0.456 -0.097 12.942 1.00 . A A . 57 PHE HE1 1 1 7 11784 1 1 57 PHE HE2 H -0.198 0.403 8.716 1.00 . A A . 57 PHE HE2 1 1 7 11785 1 1 57 PHE HZ H -0.294 -1.071 10.686 1.00 . A A . 57 PHE HZ 1 1 7 11786 1 1 57 PHE N N -1.881 6.233 11.322 1.00 . A A . 57 PHE N 1 1 7 11787 1 1 57 PHE O O -3.158 3.713 13.269 1.00 . A A . 57 PHE O 1 1 7 11788 1 1 58 ASP C C -3.335 4.912 15.641 1.00 . A A . 58 ASP C 1 1 7 11789 1 1 58 ASP CA C -1.831 4.915 15.384 1.00 . A A . 58 ASP CA 1 1 7 11790 1 1 58 ASP CB C -1.161 6.004 16.223 1.00 . A A . 58 ASP CB 1 1 7 11791 1 1 58 ASP CG C 0.338 6.066 16.001 1.00 . A A . 58 ASP CG 1 1 7 11792 1 1 58 ASP H H -0.826 5.729 13.709 1.00 . A A . 58 ASP H 1 1 7 11793 1 1 58 ASP HA H -1.428 3.955 15.670 1.00 . A A . 58 ASP HA 1 1 7 11794 1 1 58 ASP HB2 H -1.584 6.963 15.960 1.00 . A A . 58 ASP HB2 1 1 7 11795 1 1 58 ASP HB3 H -1.344 5.809 17.269 1.00 . A A . 58 ASP HB3 1 1 7 11796 1 1 58 ASP N N -1.546 5.118 13.969 1.00 . A A . 58 ASP N 1 1 7 11797 1 1 58 ASP O O -3.839 4.112 16.429 1.00 . A A . 58 ASP O 1 1 7 11798 1 1 58 ASP OD1 O 1.071 5.326 16.690 1.00 . A A . 58 ASP OD1 1 1 7 11799 1 1 58 ASP OD2 O 0.777 6.853 15.137 1.00 . A A . 58 ASP OD2 1 1 7 11800 1 1 59 SER C C -6.193 4.697 14.538 1.00 . A A . 59 SER C 1 1 7 11801 1 1 59 SER CA C -5.492 5.916 15.129 1.00 . A A . 59 SER CA 1 1 7 11802 1 1 59 SER CB C -6.010 7.191 14.459 1.00 . A A . 59 SER CB 1 1 7 11803 1 1 59 SER H H -3.588 6.422 14.356 1.00 . A A . 59 SER H 1 1 7 11804 1 1 59 SER HA H -5.707 5.963 16.186 1.00 . A A . 59 SER HA 1 1 7 11805 1 1 59 SER HB2 H -6.886 7.540 14.984 1.00 . A A . 59 SER HB2 1 1 7 11806 1 1 59 SER HB3 H -5.242 7.950 14.494 1.00 . A A . 59 SER HB3 1 1 7 11807 1 1 59 SER HG H -5.657 6.444 12.682 1.00 . A A . 59 SER HG 1 1 7 11808 1 1 59 SER N N -4.047 5.812 14.970 1.00 . A A . 59 SER N 1 1 7 11809 1 1 59 SER O O -7.150 4.176 15.114 1.00 . A A . 59 SER O 1 1 7 11810 1 1 59 SER OG O -6.354 6.951 13.105 1.00 . A A . 59 SER OG 1 1 7 11811 1 1 60 LEU C C -6.029 1.812 13.509 1.00 . A A . 60 LEU C 1 1 7 11812 1 1 60 LEU CA C -6.290 3.087 12.715 1.00 . A A . 60 LEU CA 1 1 7 11813 1 1 60 LEU CB C -5.715 2.950 11.304 1.00 . A A . 60 LEU CB 1 1 7 11814 1 1 60 LEU CD1 C -5.120 3.993 9.104 1.00 . A A . 60 LEU CD1 1 1 7 11815 1 1 60 LEU CD2 C -7.446 4.207 9.998 1.00 . A A . 60 LEU CD2 1 1 7 11816 1 1 60 LEU CG C -5.970 4.123 10.358 1.00 . A A . 60 LEU CG 1 1 7 11817 1 1 60 LEU H H -4.948 4.702 12.975 1.00 . A A . 60 LEU H 1 1 7 11818 1 1 60 LEU HA H -7.356 3.243 12.647 1.00 . A A . 60 LEU HA 1 1 7 11819 1 1 60 LEU HB2 H -4.647 2.823 11.393 1.00 . A A . 60 LEU HB2 1 1 7 11820 1 1 60 LEU HB3 H -6.144 2.064 10.858 1.00 . A A . 60 LEU HB3 1 1 7 11821 1 1 60 LEU HD11 H -5.493 4.663 8.345 1.00 . A A . 60 LEU HD11 1 1 7 11822 1 1 60 LEU HD12 H -5.167 2.976 8.741 1.00 . A A . 60 LEU HD12 1 1 7 11823 1 1 60 LEU HD13 H -4.095 4.244 9.336 1.00 . A A . 60 LEU HD13 1 1 7 11824 1 1 60 LEU HD21 H -7.922 3.261 10.211 1.00 . A A . 60 LEU HD21 1 1 7 11825 1 1 60 LEU HD22 H -7.548 4.431 8.946 1.00 . A A . 60 LEU HD22 1 1 7 11826 1 1 60 LEU HD23 H -7.915 4.986 10.580 1.00 . A A . 60 LEU HD23 1 1 7 11827 1 1 60 LEU HG H -5.693 5.044 10.853 1.00 . A A . 60 LEU HG 1 1 7 11828 1 1 60 LEU N N -5.711 4.246 13.386 1.00 . A A . 60 LEU N 1 1 7 11829 1 1 60 LEU O O -4.989 1.671 14.153 1.00 . A A . 60 LEU O 1 1 7 11830 1 1 61 ASP C C -6.906 -1.559 13.201 1.00 . A A . 61 ASP C 1 1 7 11831 1 1 61 ASP CA C -6.850 -0.382 14.170 1.00 . A A . 61 ASP CA 1 1 7 11832 1 1 61 ASP CB C -7.956 -0.516 15.219 1.00 . A A . 61 ASP CB 1 1 7 11833 1 1 61 ASP CG C -7.857 -1.810 16.002 1.00 . A A . 61 ASP CG 1 1 7 11834 1 1 61 ASP H H -7.785 1.055 12.927 1.00 . A A . 61 ASP H 1 1 7 11835 1 1 61 ASP HA H -5.892 -0.387 14.667 1.00 . A A . 61 ASP HA 1 1 7 11836 1 1 61 ASP HB2 H -7.886 0.309 15.913 1.00 . A A . 61 ASP HB2 1 1 7 11837 1 1 61 ASP HB3 H -8.916 -0.487 14.726 1.00 . A A . 61 ASP HB3 1 1 7 11838 1 1 61 ASP N N -6.979 0.884 13.458 1.00 . A A . 61 ASP N 1 1 7 11839 1 1 61 ASP O O -7.694 -1.558 12.255 1.00 . A A . 61 ASP O 1 1 7 11840 1 1 61 ASP OD1 O -6.739 -2.157 16.438 1.00 . A A . 61 ASP OD1 1 1 7 11841 1 1 61 ASP OD2 O -8.898 -2.477 16.179 1.00 . A A . 61 ASP OD2 1 1 7 11842 1 1 62 GLU C C -7.421 -4.286 12.338 1.00 . A A . 62 GLU C 1 1 7 11843 1 1 62 GLU CA C -6.018 -3.741 12.590 1.00 . A A . 62 GLU CA 1 1 7 11844 1 1 62 GLU CB C -5.146 -4.824 13.228 1.00 . A A . 62 GLU CB 1 1 7 11845 1 1 62 GLU CD C -4.723 -6.293 15.238 1.00 . A A . 62 GLU CD 1 1 7 11846 1 1 62 GLU CG C -5.666 -5.313 14.569 1.00 . A A . 62 GLU CG 1 1 7 11847 1 1 62 GLU H H -5.462 -2.501 14.213 1.00 . A A . 62 GLU H 1 1 7 11848 1 1 62 GLU HA H -5.583 -3.451 11.645 1.00 . A A . 62 GLU HA 1 1 7 11849 1 1 62 GLU HB2 H -5.091 -5.667 12.556 1.00 . A A . 62 GLU HB2 1 1 7 11850 1 1 62 GLU HB3 H -4.152 -4.427 13.374 1.00 . A A . 62 GLU HB3 1 1 7 11851 1 1 62 GLU HG2 H -5.799 -4.463 15.221 1.00 . A A . 62 GLU HG2 1 1 7 11852 1 1 62 GLU HG3 H -6.618 -5.800 14.415 1.00 . A A . 62 GLU HG3 1 1 7 11853 1 1 62 GLU N N -6.065 -2.559 13.443 1.00 . A A . 62 GLU N 1 1 7 11854 1 1 62 GLU O O -7.775 -4.617 11.206 1.00 . A A . 62 GLU O 1 1 7 11855 1 1 62 GLU OE1 O -4.050 -7.057 14.514 1.00 . A A . 62 GLU OE1 1 1 7 11856 1 1 62 GLU OE2 O -4.657 -6.298 16.485 1.00 . A A . 62 GLU OE2 1 1 7 11857 1 1 63 GLN C C -10.314 -4.223 12.133 1.00 . A A . 63 GLN C 1 1 7 11858 1 1 63 GLN CA C -9.578 -4.881 13.294 1.00 . A A . 63 GLN CA 1 1 7 11859 1 1 63 GLN CB C -10.337 -4.638 14.600 1.00 . A A . 63 GLN CB 1 1 7 11860 1 1 63 GLN CD C -9.485 -6.761 15.671 1.00 . A A . 63 GLN CD 1 1 7 11861 1 1 63 GLN CG C -9.674 -5.264 15.816 1.00 . A A . 63 GLN CG 1 1 7 11862 1 1 63 GLN H H -7.875 -4.096 14.275 1.00 . A A . 63 GLN H 1 1 7 11863 1 1 63 GLN HA H -9.524 -5.944 13.113 1.00 . A A . 63 GLN HA 1 1 7 11864 1 1 63 GLN HB2 H -10.412 -3.573 14.765 1.00 . A A . 63 GLN HB2 1 1 7 11865 1 1 63 GLN HB3 H -11.331 -5.050 14.506 1.00 . A A . 63 GLN HB3 1 1 7 11866 1 1 63 GLN HE21 H -11.419 -7.064 16.019 1.00 . A A . 63 GLN HE21 1 1 7 11867 1 1 63 GLN HE22 H -10.476 -8.483 15.736 1.00 . A A . 63 GLN HE22 1 1 7 11868 1 1 63 GLN HG2 H -8.706 -4.807 15.958 1.00 . A A . 63 GLN HG2 1 1 7 11869 1 1 63 GLN HG3 H -10.291 -5.076 16.682 1.00 . A A . 63 GLN HG3 1 1 7 11870 1 1 63 GLN N N -8.214 -4.375 13.400 1.00 . A A . 63 GLN N 1 1 7 11871 1 1 63 GLN NE2 N -10.569 -7.513 15.825 1.00 . A A . 63 GLN NE2 1 1 7 11872 1 1 63 GLN O O -10.953 -4.898 11.327 1.00 . A A . 63 GLN O 1 1 7 11873 1 1 63 GLN OE1 O -8.377 -7.238 15.423 1.00 . A A . 63 GLN OE1 1 1 7 11874 1 1 64 ASN C C -10.233 -2.439 9.639 1.00 . A A . 64 ASN C 1 1 7 11875 1 1 64 ASN CA C -10.879 -2.148 10.991 1.00 . A A . 64 ASN CA 1 1 7 11876 1 1 64 ASN CB C -10.820 -0.648 11.285 1.00 . A A . 64 ASN CB 1 1 7 11877 1 1 64 ASN CG C -11.093 -0.334 12.744 1.00 . A A . 64 ASN CG 1 1 7 11878 1 1 64 ASN H H -9.696 -2.416 12.726 1.00 . A A . 64 ASN H 1 1 7 11879 1 1 64 ASN HA H -11.912 -2.459 10.957 1.00 . A A . 64 ASN HA 1 1 7 11880 1 1 64 ASN HB2 H -9.837 -0.277 11.035 1.00 . A A . 64 ASN HB2 1 1 7 11881 1 1 64 ASN HB3 H -11.557 -0.139 10.682 1.00 . A A . 64 ASN HB3 1 1 7 11882 1 1 64 ASN HD21 H -9.961 1.296 12.630 1.00 . A A . 64 ASN HD21 1 1 7 11883 1 1 64 ASN HD22 H -10.679 0.986 14.170 1.00 . A A . 64 ASN HD22 1 1 7 11884 1 1 64 ASN N N -10.221 -2.899 12.054 1.00 . A A . 64 ASN N 1 1 7 11885 1 1 64 ASN ND2 N -10.520 0.760 13.230 1.00 . A A . 64 ASN ND2 1 1 7 11886 1 1 64 ASN O O -9.096 -2.041 9.385 1.00 . A A . 64 ASN O 1 1 7 11887 1 1 64 ASN OD1 O -11.811 -1.067 13.424 1.00 . A A . 64 ASN OD1 1 1 7 11888 1 1 65 VAL C C -10.997 -2.509 6.396 1.00 . A A . 65 VAL C 1 1 7 11889 1 1 65 VAL CA C -10.467 -3.475 7.449 1.00 . A A . 65 VAL CA 1 1 7 11890 1 1 65 VAL CB C -10.858 -4.912 7.055 1.00 . A A . 65 VAL CB 1 1 7 11891 1 1 65 VAL CG1 C -10.326 -5.250 5.671 1.00 . A A . 65 VAL CG1 1 1 7 11892 1 1 65 VAL CG2 C -10.349 -5.905 8.089 1.00 . A A . 65 VAL CG2 1 1 7 11893 1 1 65 VAL H H -11.866 -3.422 9.037 1.00 . A A . 65 VAL H 1 1 7 11894 1 1 65 VAL HA H -9.389 -3.412 7.472 1.00 . A A . 65 VAL HA 1 1 7 11895 1 1 65 VAL HB H -11.936 -4.975 7.027 1.00 . A A . 65 VAL HB 1 1 7 11896 1 1 65 VAL HG11 H -10.541 -4.436 4.994 1.00 . A A . 65 VAL HG11 1 1 7 11897 1 1 65 VAL HG12 H -9.258 -5.404 5.724 1.00 . A A . 65 VAL HG12 1 1 7 11898 1 1 65 VAL HG13 H -10.802 -6.151 5.313 1.00 . A A . 65 VAL HG13 1 1 7 11899 1 1 65 VAL HG21 H -11.111 -6.068 8.836 1.00 . A A . 65 VAL HG21 1 1 7 11900 1 1 65 VAL HG22 H -10.115 -6.842 7.604 1.00 . A A . 65 VAL HG22 1 1 7 11901 1 1 65 VAL HG23 H -9.461 -5.512 8.560 1.00 . A A . 65 VAL HG23 1 1 7 11902 1 1 65 VAL N N -10.967 -3.133 8.776 1.00 . A A . 65 VAL N 1 1 7 11903 1 1 65 VAL O O -10.236 -1.746 5.802 1.00 . A A . 65 VAL O 1 1 7 11904 1 1 66 GLU C C -12.537 -0.219 5.417 1.00 . A A . 66 GLU C 1 1 7 11905 1 1 66 GLU CA C -12.937 -1.674 5.188 1.00 . A A . 66 GLU CA 1 1 7 11906 1 1 66 GLU CB C -14.460 -1.812 5.254 1.00 . A A . 66 GLU CB 1 1 7 11907 1 1 66 GLU CD C -16.567 -0.461 4.912 1.00 . A A . 66 GLU CD 1 1 7 11908 1 1 66 GLU CG C -15.200 -0.825 4.367 1.00 . A A . 66 GLU CG 1 1 7 11909 1 1 66 GLU H H -12.860 -3.178 6.677 1.00 . A A . 66 GLU H 1 1 7 11910 1 1 66 GLU HA H -12.600 -1.978 4.209 1.00 . A A . 66 GLU HA 1 1 7 11911 1 1 66 GLU HB2 H -14.732 -2.812 4.951 1.00 . A A . 66 GLU HB2 1 1 7 11912 1 1 66 GLU HB3 H -14.779 -1.656 6.274 1.00 . A A . 66 GLU HB3 1 1 7 11913 1 1 66 GLU HG2 H -14.611 0.076 4.284 1.00 . A A . 66 GLU HG2 1 1 7 11914 1 1 66 GLU HG3 H -15.324 -1.264 3.388 1.00 . A A . 66 GLU HG3 1 1 7 11915 1 1 66 GLU N N -12.306 -2.547 6.171 1.00 . A A . 66 GLU N 1 1 7 11916 1 1 66 GLU O O -12.346 0.541 4.467 1.00 . A A . 66 GLU O 1 1 7 11917 1 1 66 GLU OE1 O -16.899 -0.909 6.029 1.00 . A A . 66 GLU OE1 1 1 7 11918 1 1 66 GLU OE2 O -17.304 0.273 4.221 1.00 . A A . 66 GLU OE2 1 1 7 11919 1 1 67 LYS C C -10.619 1.837 6.568 1.00 . A A . 67 LYS C 1 1 7 11920 1 1 67 LYS CA C -12.036 1.525 7.039 1.00 . A A . 67 LYS CA 1 1 7 11921 1 1 67 LYS CB C -12.137 1.725 8.553 1.00 . A A . 67 LYS CB 1 1 7 11922 1 1 67 LYS CD C -12.318 3.449 10.371 1.00 . A A . 67 LYS CD 1 1 7 11923 1 1 67 LYS CE C -11.460 4.459 11.117 1.00 . A A . 67 LYS CE 1 1 7 11924 1 1 67 LYS CG C -11.728 3.114 9.011 1.00 . A A . 67 LYS CG 1 1 7 11925 1 1 67 LYS H H -12.580 -0.490 7.397 1.00 . A A . 67 LYS H 1 1 7 11926 1 1 67 LYS HA H -12.722 2.198 6.549 1.00 . A A . 67 LYS HA 1 1 7 11927 1 1 67 LYS HB2 H -13.159 1.554 8.859 1.00 . A A . 67 LYS HB2 1 1 7 11928 1 1 67 LYS HB3 H -11.498 1.004 9.043 1.00 . A A . 67 LYS HB3 1 1 7 11929 1 1 67 LYS HD2 H -13.305 3.865 10.233 1.00 . A A . 67 LYS HD2 1 1 7 11930 1 1 67 LYS HD3 H -12.385 2.544 10.958 1.00 . A A . 67 LYS HD3 1 1 7 11931 1 1 67 LYS HE2 H -11.573 4.294 12.178 1.00 . A A . 67 LYS HE2 1 1 7 11932 1 1 67 LYS HE3 H -10.427 4.310 10.838 1.00 . A A . 67 LYS HE3 1 1 7 11933 1 1 67 LYS HG2 H -10.651 3.159 9.078 1.00 . A A . 67 LYS HG2 1 1 7 11934 1 1 67 LYS HG3 H -12.076 3.839 8.289 1.00 . A A . 67 LYS HG3 1 1 7 11935 1 1 67 LYS HZ1 H -11.003 6.460 10.730 1.00 . A A . 67 LYS HZ1 1 1 7 11936 1 1 67 LYS HZ2 H -12.467 6.238 11.548 1.00 . A A . 67 LYS HZ2 1 1 7 11937 1 1 67 LYS HZ3 H -12.361 5.893 9.895 1.00 . A A . 67 LYS HZ3 1 1 7 11938 1 1 67 LYS N N -12.414 0.162 6.684 1.00 . A A . 67 LYS N 1 1 7 11939 1 1 67 LYS NZ N -11.850 5.861 10.800 1.00 . A A . 67 LYS NZ 1 1 7 11940 1 1 67 LYS O O -10.422 2.636 5.653 1.00 . A A . 67 LYS O 1 1 7 11941 1 1 68 ASN C C -8.083 1.602 5.337 1.00 . A A . 68 ASN C 1 1 7 11942 1 1 68 ASN CA C -8.238 1.411 6.842 1.00 . A A . 68 ASN CA 1 1 7 11943 1 1 68 ASN CB C -7.389 0.228 7.309 1.00 . A A . 68 ASN CB 1 1 7 11944 1 1 68 ASN CG C -6.940 0.370 8.750 1.00 . A A . 68 ASN CG 1 1 7 11945 1 1 68 ASN H H -9.858 0.576 7.920 1.00 . A A . 68 ASN H 1 1 7 11946 1 1 68 ASN HA H -7.900 2.306 7.344 1.00 . A A . 68 ASN HA 1 1 7 11947 1 1 68 ASN HB2 H -7.968 -0.680 7.221 1.00 . A A . 68 ASN HB2 1 1 7 11948 1 1 68 ASN HB3 H -6.512 0.152 6.683 1.00 . A A . 68 ASN HB3 1 1 7 11949 1 1 68 ASN HD21 H -8.763 -0.099 9.390 1.00 . A A . 68 ASN HD21 1 1 7 11950 1 1 68 ASN HD22 H -7.596 0.230 10.621 1.00 . A A . 68 ASN HD22 1 1 7 11951 1 1 68 ASN N N -9.637 1.201 7.198 1.00 . A A . 68 ASN N 1 1 7 11952 1 1 68 ASN ND2 N -7.859 0.144 9.681 1.00 . A A . 68 ASN ND2 1 1 7 11953 1 1 68 ASN O O -7.242 2.375 4.882 1.00 . A A . 68 ASN O 1 1 7 11954 1 1 68 ASN OD1 O -5.780 0.680 9.023 1.00 . A A . 68 ASN OD1 1 1 7 11955 1 1 69 ASN C C -9.590 2.224 2.622 1.00 . A A . 69 ASN C 1 1 7 11956 1 1 69 ASN CA C -8.855 0.981 3.113 1.00 . A A . 69 ASN CA 1 1 7 11957 1 1 69 ASN CB C -9.471 -0.271 2.484 1.00 . A A . 69 ASN CB 1 1 7 11958 1 1 69 ASN CG C -8.694 -1.529 2.821 1.00 . A A . 69 ASN CG 1 1 7 11959 1 1 69 ASN H H -9.552 0.290 4.989 1.00 . A A . 69 ASN H 1 1 7 11960 1 1 69 ASN HA H -7.819 1.048 2.818 1.00 . A A . 69 ASN HA 1 1 7 11961 1 1 69 ASN HB2 H -10.482 -0.388 2.845 1.00 . A A . 69 ASN HB2 1 1 7 11962 1 1 69 ASN HB3 H -9.487 -0.156 1.411 1.00 . A A . 69 ASN HB3 1 1 7 11963 1 1 69 ASN HD21 H -10.311 -2.334 3.654 1.00 . A A . 69 ASN HD21 1 1 7 11964 1 1 69 ASN HD22 H -8.888 -3.313 3.678 1.00 . A A . 69 ASN HD22 1 1 7 11965 1 1 69 ASN N N -8.902 0.890 4.568 1.00 . A A . 69 ASN N 1 1 7 11966 1 1 69 ASN ND2 N -9.366 -2.489 3.447 1.00 . A A . 69 ASN ND2 1 1 7 11967 1 1 69 ASN O O -8.991 3.108 2.009 1.00 . A A . 69 ASN O 1 1 7 11968 1 1 69 ASN OD1 O -7.505 -1.637 2.522 1.00 . A A . 69 ASN OD1 1 1 7 11969 1 1 70 GLN C C -10.984 4.736 2.754 1.00 . A A . 70 GLN C 1 1 7 11970 1 1 70 GLN CA C -11.705 3.420 2.481 1.00 . A A . 70 GLN CA 1 1 7 11971 1 1 70 GLN CB C -13.050 3.401 3.209 1.00 . A A . 70 GLN CB 1 1 7 11972 1 1 70 GLN CD C -14.490 4.108 1.257 1.00 . A A . 70 GLN CD 1 1 7 11973 1 1 70 GLN CG C -14.046 4.416 2.673 1.00 . A A . 70 GLN CG 1 1 7 11974 1 1 70 GLN H H -11.308 1.548 3.387 1.00 . A A . 70 GLN H 1 1 7 11975 1 1 70 GLN HA H -11.879 3.332 1.420 1.00 . A A . 70 GLN HA 1 1 7 11976 1 1 70 GLN HB2 H -13.484 2.417 3.112 1.00 . A A . 70 GLN HB2 1 1 7 11977 1 1 70 GLN HB3 H -12.883 3.610 4.255 1.00 . A A . 70 GLN HB3 1 1 7 11978 1 1 70 GLN HE21 H -13.101 5.331 0.529 1.00 . A A . 70 GLN HE21 1 1 7 11979 1 1 70 GLN HE22 H -14.094 4.541 -0.643 1.00 . A A . 70 GLN HE22 1 1 7 11980 1 1 70 GLN HG2 H -14.916 4.421 3.313 1.00 . A A . 70 GLN HG2 1 1 7 11981 1 1 70 GLN HG3 H -13.586 5.393 2.686 1.00 . A A . 70 GLN HG3 1 1 7 11982 1 1 70 GLN N N -10.889 2.284 2.896 1.00 . A A . 70 GLN N 1 1 7 11983 1 1 70 GLN NE2 N -13.829 4.722 0.282 1.00 . A A . 70 GLN NE2 1 1 7 11984 1 1 70 GLN O O -11.084 5.684 1.974 1.00 . A A . 70 GLN O 1 1 7 11985 1 1 70 GLN OE1 O -15.416 3.326 1.040 1.00 . A A . 70 GLN OE1 1 1 7 11986 1 1 71 LEU C C -8.447 6.314 3.211 1.00 . A A . 71 LEU C 1 1 7 11987 1 1 71 LEU CA C -9.522 5.989 4.243 1.00 . A A . 71 LEU CA 1 1 7 11988 1 1 71 LEU CB C -8.884 5.809 5.621 1.00 . A A . 71 LEU CB 1 1 7 11989 1 1 71 LEU CD1 C -9.130 8.235 6.200 1.00 . A A . 71 LEU CD1 1 1 7 11990 1 1 71 LEU CD2 C -7.698 6.753 7.618 1.00 . A A . 71 LEU CD2 1 1 7 11991 1 1 71 LEU CG C -8.190 7.039 6.206 1.00 . A A . 71 LEU CG 1 1 7 11992 1 1 71 LEU H H -10.218 4.002 4.448 1.00 . A A . 71 LEU H 1 1 7 11993 1 1 71 LEU HA H -10.223 6.809 4.284 1.00 . A A . 71 LEU HA 1 1 7 11994 1 1 71 LEU HB2 H -9.660 5.509 6.308 1.00 . A A . 71 LEU HB2 1 1 7 11995 1 1 71 LEU HB3 H -8.150 5.019 5.544 1.00 . A A . 71 LEU HB3 1 1 7 11996 1 1 71 LEU HD11 H -8.665 9.061 6.717 1.00 . A A . 71 LEU HD11 1 1 7 11997 1 1 71 LEU HD12 H -10.052 7.972 6.696 1.00 . A A . 71 LEU HD12 1 1 7 11998 1 1 71 LEU HD13 H -9.340 8.521 5.179 1.00 . A A . 71 LEU HD13 1 1 7 11999 1 1 71 LEU HD21 H -6.709 6.322 7.573 1.00 . A A . 71 LEU HD21 1 1 7 12000 1 1 71 LEU HD22 H -8.372 6.060 8.100 1.00 . A A . 71 LEU HD22 1 1 7 12001 1 1 71 LEU HD23 H -7.665 7.674 8.181 1.00 . A A . 71 LEU HD23 1 1 7 12002 1 1 71 LEU HG H -7.333 7.286 5.596 1.00 . A A . 71 LEU HG 1 1 7 12003 1 1 71 LEU N N -10.259 4.788 3.866 1.00 . A A . 71 LEU N 1 1 7 12004 1 1 71 LEU O O -8.547 7.303 2.485 1.00 . A A . 71 LEU O 1 1 7 12005 1 1 72 ALA C C -6.854 6.102 0.840 1.00 . A A . 72 ALA C 1 1 7 12006 1 1 72 ALA CA C -6.327 5.668 2.204 1.00 . A A . 72 ALA CA 1 1 7 12007 1 1 72 ALA CB C -5.507 4.394 2.075 1.00 . A A . 72 ALA CB 1 1 7 12008 1 1 72 ALA H H -7.396 4.703 3.755 1.00 . A A . 72 ALA H 1 1 7 12009 1 1 72 ALA HA H -5.683 6.444 2.593 1.00 . A A . 72 ALA HA 1 1 7 12010 1 1 72 ALA HB1 H -4.665 4.573 1.421 1.00 . A A . 72 ALA HB1 1 1 7 12011 1 1 72 ALA HB2 H -5.150 4.096 3.049 1.00 . A A . 72 ALA HB2 1 1 7 12012 1 1 72 ALA HB3 H -6.123 3.610 1.661 1.00 . A A . 72 ALA HB3 1 1 7 12013 1 1 72 ALA N N -7.419 5.473 3.150 1.00 . A A . 72 ALA N 1 1 7 12014 1 1 72 ALA O O -6.499 7.167 0.336 1.00 . A A . 72 ALA O 1 1 7 12015 1 1 73 PHE C C -8.694 7.030 -1.152 1.00 . A A . 73 PHE C 1 1 7 12016 1 1 73 PHE CA C -8.276 5.565 -1.061 1.00 . A A . 73 PHE CA 1 1 7 12017 1 1 73 PHE CB C -9.482 4.662 -1.328 1.00 . A A . 73 PHE CB 1 1 7 12018 1 1 73 PHE CD1 C -8.064 2.877 -2.378 1.00 . A A . 73 PHE CD1 1 1 7 12019 1 1 73 PHE CD2 C -9.823 2.211 -0.913 1.00 . A A . 73 PHE CD2 1 1 7 12020 1 1 73 PHE CE1 C -7.726 1.553 -2.579 1.00 . A A . 73 PHE CE1 1 1 7 12021 1 1 73 PHE CE2 C -9.489 0.884 -1.110 1.00 . A A . 73 PHE CE2 1 1 7 12022 1 1 73 PHE CG C -9.116 3.221 -1.544 1.00 . A A . 73 PHE CG 1 1 7 12023 1 1 73 PHE CZ C -8.438 0.555 -1.943 1.00 . A A . 73 PHE CZ 1 1 7 12024 1 1 73 PHE H H -7.947 4.434 0.698 1.00 . A A . 73 PHE H 1 1 7 12025 1 1 73 PHE HA H -7.520 5.371 -1.806 1.00 . A A . 73 PHE HA 1 1 7 12026 1 1 73 PHE HB2 H -10.153 4.710 -0.484 1.00 . A A . 73 PHE HB2 1 1 7 12027 1 1 73 PHE HB3 H -9.995 5.011 -2.212 1.00 . A A . 73 PHE HB3 1 1 7 12028 1 1 73 PHE HD1 H -7.505 3.657 -2.875 1.00 . A A . 73 PHE HD1 1 1 7 12029 1 1 73 PHE HD2 H -10.646 2.467 -0.260 1.00 . A A . 73 PHE HD2 1 1 7 12030 1 1 73 PHE HE1 H -6.904 1.298 -3.231 1.00 . A A . 73 PHE HE1 1 1 7 12031 1 1 73 PHE HE2 H -10.049 0.106 -0.611 1.00 . A A . 73 PHE HE2 1 1 7 12032 1 1 73 PHE HZ H -8.176 -0.481 -2.099 1.00 . A A . 73 PHE HZ 1 1 7 12033 1 1 73 PHE N N -7.702 5.268 0.246 1.00 . A A . 73 PHE N 1 1 7 12034 1 1 73 PHE O O -8.637 7.637 -2.222 1.00 . A A . 73 PHE O 1 1 7 12035 1 1 74 ASP C C -8.358 9.904 0.313 1.00 . A A . 74 ASP C 1 1 7 12036 1 1 74 ASP CA C -9.540 8.984 0.026 1.00 . A A . 74 ASP CA 1 1 7 12037 1 1 74 ASP CB C -10.620 9.172 1.092 1.00 . A A . 74 ASP CB 1 1 7 12038 1 1 74 ASP CG C -11.505 10.371 0.815 1.00 . A A . 74 ASP CG 1 1 7 12039 1 1 74 ASP H H -9.135 7.054 0.797 1.00 . A A . 74 ASP H 1 1 7 12040 1 1 74 ASP HA H -9.952 9.239 -0.939 1.00 . A A . 74 ASP HA 1 1 7 12041 1 1 74 ASP HB2 H -11.242 8.289 1.125 1.00 . A A . 74 ASP HB2 1 1 7 12042 1 1 74 ASP HB3 H -10.147 9.310 2.053 1.00 . A A . 74 ASP HB3 1 1 7 12043 1 1 74 ASP N N -9.113 7.590 -0.023 1.00 . A A . 74 ASP N 1 1 7 12044 1 1 74 ASP O O -8.042 10.791 -0.480 1.00 . A A . 74 ASP O 1 1 7 12045 1 1 74 ASP OD1 O -11.624 10.761 -0.366 1.00 . A A . 74 ASP OD1 1 1 7 12046 1 1 74 ASP OD2 O -12.079 10.920 1.779 1.00 . A A . 74 ASP OD2 1 1 7 12047 1 1 75 ILE C C -5.580 10.654 0.689 1.00 . A A . 75 ILE C 1 1 7 12048 1 1 75 ILE CA C -6.563 10.498 1.844 1.00 . A A . 75 ILE CA 1 1 7 12049 1 1 75 ILE CB C -5.827 9.886 3.051 1.00 . A A . 75 ILE CB 1 1 7 12050 1 1 75 ILE CD1 C -7.391 11.115 4.638 1.00 . A A . 75 ILE CD1 1 1 7 12051 1 1 75 ILE CG1 C -6.766 9.792 4.255 1.00 . A A . 75 ILE CG1 1 1 7 12052 1 1 75 ILE CG2 C -4.596 10.711 3.395 1.00 . A A . 75 ILE CG2 1 1 7 12053 1 1 75 ILE H H -8.009 8.966 2.043 1.00 . A A . 75 ILE H 1 1 7 12054 1 1 75 ILE HA H -6.927 11.475 2.128 1.00 . A A . 75 ILE HA 1 1 7 12055 1 1 75 ILE HB H -5.501 8.894 2.780 1.00 . A A . 75 ILE HB 1 1 7 12056 1 1 75 ILE HD11 H -8.113 11.404 3.888 1.00 . A A . 75 ILE HD11 1 1 7 12057 1 1 75 ILE HD12 H -7.883 11.018 5.594 1.00 . A A . 75 ILE HD12 1 1 7 12058 1 1 75 ILE HD13 H -6.621 11.871 4.706 1.00 . A A . 75 ILE HD13 1 1 7 12059 1 1 75 ILE HG12 H -7.564 9.102 4.029 1.00 . A A . 75 ILE HG12 1 1 7 12060 1 1 75 ILE HG13 H -6.211 9.427 5.107 1.00 . A A . 75 ILE HG13 1 1 7 12061 1 1 75 ILE HG21 H -4.668 11.055 4.417 1.00 . A A . 75 ILE HG21 1 1 7 12062 1 1 75 ILE HG22 H -3.712 10.103 3.282 1.00 . A A . 75 ILE HG22 1 1 7 12063 1 1 75 ILE HG23 H -4.536 11.562 2.733 1.00 . A A . 75 ILE HG23 1 1 7 12064 1 1 75 ILE N N -7.709 9.688 1.453 1.00 . A A . 75 ILE N 1 1 7 12065 1 1 75 ILE O O -5.192 11.768 0.337 1.00 . A A . 75 ILE O 1 1 7 12066 1 1 76 ALA C C -4.638 10.594 -2.048 1.00 . A A . 76 ALA C 1 1 7 12067 1 1 76 ALA CA C -4.246 9.542 -1.016 1.00 . A A . 76 ALA CA 1 1 7 12068 1 1 76 ALA CB C -4.179 8.166 -1.662 1.00 . A A . 76 ALA CB 1 1 7 12069 1 1 76 ALA H H -5.526 8.673 0.429 1.00 . A A . 76 ALA H 1 1 7 12070 1 1 76 ALA HA H -3.266 9.779 -0.629 1.00 . A A . 76 ALA HA 1 1 7 12071 1 1 76 ALA HB1 H -4.378 7.409 -0.917 1.00 . A A . 76 ALA HB1 1 1 7 12072 1 1 76 ALA HB2 H -4.916 8.101 -2.447 1.00 . A A . 76 ALA HB2 1 1 7 12073 1 1 76 ALA HB3 H -3.194 8.012 -2.077 1.00 . A A . 76 ALA HB3 1 1 7 12074 1 1 76 ALA N N -5.181 9.530 0.103 1.00 . A A . 76 ALA N 1 1 7 12075 1 1 76 ALA O O -3.978 11.624 -2.177 1.00 . A A . 76 ALA O 1 1 7 12076 1 1 77 GLU C C -6.414 12.643 -3.215 1.00 . A A . 77 GLU C 1 1 7 12077 1 1 77 GLU CA C -6.193 11.251 -3.801 1.00 . A A . 77 GLU CA 1 1 7 12078 1 1 77 GLU CB C -7.492 10.734 -4.421 1.00 . A A . 77 GLU CB 1 1 7 12079 1 1 77 GLU CD C -9.352 11.416 -5.988 1.00 . A A . 77 GLU CD 1 1 7 12080 1 1 77 GLU CG C -7.859 11.420 -5.727 1.00 . A A . 77 GLU CG 1 1 7 12081 1 1 77 GLU H H -6.200 9.488 -2.629 1.00 . A A . 77 GLU H 1 1 7 12082 1 1 77 GLU HA H -5.438 11.314 -4.570 1.00 . A A . 77 GLU HA 1 1 7 12083 1 1 77 GLU HB2 H -7.391 9.676 -4.610 1.00 . A A . 77 GLU HB2 1 1 7 12084 1 1 77 GLU HB3 H -8.298 10.889 -3.719 1.00 . A A . 77 GLU HB3 1 1 7 12085 1 1 77 GLU HG2 H -7.519 12.444 -5.688 1.00 . A A . 77 GLU HG2 1 1 7 12086 1 1 77 GLU HG3 H -7.364 10.907 -6.539 1.00 . A A . 77 GLU HG3 1 1 7 12087 1 1 77 GLU N N -5.715 10.327 -2.779 1.00 . A A . 77 GLU N 1 1 7 12088 1 1 77 GLU O O -6.215 13.653 -3.890 1.00 . A A . 77 GLU O 1 1 7 12089 1 1 77 GLU OE1 O -9.999 10.383 -5.713 1.00 . A A . 77 GLU OE1 1 1 7 12090 1 1 77 GLU OE2 O -9.874 12.443 -6.469 1.00 . A A . 77 GLU OE2 1 1 7 12091 1 1 78 LYS C C -5.817 14.811 -1.242 1.00 . A A . 78 LYS C 1 1 7 12092 1 1 78 LYS CA C -7.078 13.953 -1.274 1.00 . A A . 78 LYS CA 1 1 7 12093 1 1 78 LYS CB C -7.572 13.701 0.153 1.00 . A A . 78 LYS CB 1 1 7 12094 1 1 78 LYS CD C -9.581 14.023 1.627 1.00 . A A . 78 LYS CD 1 1 7 12095 1 1 78 LYS CE C -9.619 15.539 1.743 1.00 . A A . 78 LYS CE 1 1 7 12096 1 1 78 LYS CG C -9.083 13.581 0.261 1.00 . A A . 78 LYS CG 1 1 7 12097 1 1 78 LYS H H -6.971 11.848 -1.467 1.00 . A A . 78 LYS H 1 1 7 12098 1 1 78 LYS HA H -7.844 14.480 -1.823 1.00 . A A . 78 LYS HA 1 1 7 12099 1 1 78 LYS HB2 H -7.132 12.785 0.517 1.00 . A A . 78 LYS HB2 1 1 7 12100 1 1 78 LYS HB3 H -7.251 14.519 0.782 1.00 . A A . 78 LYS HB3 1 1 7 12101 1 1 78 LYS HD2 H -10.578 13.637 1.779 1.00 . A A . 78 LYS HD2 1 1 7 12102 1 1 78 LYS HD3 H -8.920 13.629 2.386 1.00 . A A . 78 LYS HD3 1 1 7 12103 1 1 78 LYS HE2 H -9.538 15.809 2.784 1.00 . A A . 78 LYS HE2 1 1 7 12104 1 1 78 LYS HE3 H -8.780 15.949 1.199 1.00 . A A . 78 LYS HE3 1 1 7 12105 1 1 78 LYS HG2 H -9.539 14.203 -0.495 1.00 . A A . 78 LYS HG2 1 1 7 12106 1 1 78 LYS HG3 H -9.365 12.550 0.101 1.00 . A A . 78 LYS HG3 1 1 7 12107 1 1 78 LYS HZ1 H -10.667 16.922 0.581 1.00 . A A . 78 LYS HZ1 1 1 7 12108 1 1 78 LYS HZ2 H -11.500 16.419 1.964 1.00 . A A . 78 LYS HZ2 1 1 7 12109 1 1 78 LYS HZ3 H -11.379 15.388 0.628 1.00 . A A . 78 LYS HZ3 1 1 7 12110 1 1 78 LYS N N -6.829 12.687 -1.953 1.00 . A A . 78 LYS N 1 1 7 12111 1 1 78 LYS NZ N -10.880 16.106 1.190 1.00 . A A . 78 LYS NZ 1 1 7 12112 1 1 78 LYS O O -5.868 16.013 -1.500 1.00 . A A . 78 LYS O 1 1 7 12113 1 1 79 GLU C C -2.478 14.428 -1.974 1.00 . A A . 79 GLU C 1 1 7 12114 1 1 79 GLU CA C -3.415 14.892 -0.862 1.00 . A A . 79 GLU CA 1 1 7 12115 1 1 79 GLU CB C -2.753 14.675 0.501 1.00 . A A . 79 GLU CB 1 1 7 12116 1 1 79 GLU CD C -3.288 16.680 1.941 1.00 . A A . 79 GLU CD 1 1 7 12117 1 1 79 GLU CG C -3.566 15.215 1.665 1.00 . A A . 79 GLU CG 1 1 7 12118 1 1 79 GLU H H -4.713 13.224 -0.730 1.00 . A A . 79 GLU H 1 1 7 12119 1 1 79 GLU HA H -3.614 15.945 -0.991 1.00 . A A . 79 GLU HA 1 1 7 12120 1 1 79 GLU HB2 H -2.607 13.615 0.652 1.00 . A A . 79 GLU HB2 1 1 7 12121 1 1 79 GLU HB3 H -1.791 15.166 0.502 1.00 . A A . 79 GLU HB3 1 1 7 12122 1 1 79 GLU HG2 H -4.616 15.101 1.439 1.00 . A A . 79 GLU HG2 1 1 7 12123 1 1 79 GLU HG3 H -3.326 14.645 2.551 1.00 . A A . 79 GLU HG3 1 1 7 12124 1 1 79 GLU N N -4.688 14.184 -0.926 1.00 . A A . 79 GLU N 1 1 7 12125 1 1 79 GLU O O -2.126 15.200 -2.867 1.00 . A A . 79 GLU O 1 1 7 12126 1 1 79 GLU OE1 O -2.120 17.099 1.793 1.00 . A A . 79 GLU OE1 1 1 7 12127 1 1 79 GLU OE2 O -4.236 17.407 2.305 1.00 . A A . 79 GLU OE2 1 1 7 12128 1 1 80 LEU C C -1.700 12.861 -4.323 1.00 . A A . 80 LEU C 1 1 7 12129 1 1 80 LEU CA C -1.182 12.595 -2.913 1.00 . A A . 80 LEU CA 1 1 7 12130 1 1 80 LEU CB C -1.026 11.089 -2.691 1.00 . A A . 80 LEU CB 1 1 7 12131 1 1 80 LEU CD1 C -0.201 9.191 -1.276 1.00 . A A . 80 LEU CD1 1 1 7 12132 1 1 80 LEU CD2 C 0.544 11.528 -0.786 1.00 . A A . 80 LEU CD2 1 1 7 12133 1 1 80 LEU CG C -0.600 10.659 -1.287 1.00 . A A . 80 LEU CG 1 1 7 12134 1 1 80 LEU H H -2.392 12.597 -1.177 1.00 . A A . 80 LEU H 1 1 7 12135 1 1 80 LEU HA H -0.218 13.069 -2.802 1.00 . A A . 80 LEU HA 1 1 7 12136 1 1 80 LEU HB2 H -1.975 10.623 -2.906 1.00 . A A . 80 LEU HB2 1 1 7 12137 1 1 80 LEU HB3 H -0.283 10.728 -3.388 1.00 . A A . 80 LEU HB3 1 1 7 12138 1 1 80 LEU HD11 H 0.075 8.900 -0.274 1.00 . A A . 80 LEU HD11 1 1 7 12139 1 1 80 LEU HD12 H 0.639 9.042 -1.939 1.00 . A A . 80 LEU HD12 1 1 7 12140 1 1 80 LEU HD13 H -1.034 8.590 -1.611 1.00 . A A . 80 LEU HD13 1 1 7 12141 1 1 80 LEU HD21 H 1.234 11.715 -1.596 1.00 . A A . 80 LEU HD21 1 1 7 12142 1 1 80 LEU HD22 H 1.060 11.018 0.015 1.00 . A A . 80 LEU HD22 1 1 7 12143 1 1 80 LEU HD23 H 0.152 12.466 -0.423 1.00 . A A . 80 LEU HD23 1 1 7 12144 1 1 80 LEU HG H -1.435 10.782 -0.611 1.00 . A A . 80 LEU HG 1 1 7 12145 1 1 80 LEU N N -2.078 13.163 -1.912 1.00 . A A . 80 LEU N 1 1 7 12146 1 1 80 LEU O O -0.948 13.275 -5.204 1.00 . A A . 80 LEU O 1 1 7 12147 1 1 81 GLY C C -3.819 11.554 -6.591 1.00 . A A . 81 GLY C 1 1 7 12148 1 1 81 GLY CA C -3.590 12.845 -5.831 1.00 . A A . 81 GLY CA 1 1 7 12149 1 1 81 GLY H H -3.544 12.294 -3.787 1.00 . A A . 81 GLY H 1 1 7 12150 1 1 81 GLY HA2 H -4.538 13.346 -5.700 1.00 . A A . 81 GLY HA2 1 1 7 12151 1 1 81 GLY HA3 H -2.936 13.480 -6.411 1.00 . A A . 81 GLY HA3 1 1 7 12152 1 1 81 GLY N N -2.992 12.623 -4.527 1.00 . A A . 81 GLY N 1 1 7 12153 1 1 81 GLY O O -4.441 11.553 -7.654 1.00 . A A . 81 GLY O 1 1 7 12154 1 1 82 ILE C C -4.903 8.652 -6.581 1.00 . A A . 82 ILE C 1 1 7 12155 1 1 82 ILE CA C -3.465 9.149 -6.683 1.00 . A A . 82 ILE CA 1 1 7 12156 1 1 82 ILE CB C -2.527 8.102 -6.053 1.00 . A A . 82 ILE CB 1 1 7 12157 1 1 82 ILE CD1 C -0.087 7.599 -5.531 1.00 . A A . 82 ILE CD1 1 1 7 12158 1 1 82 ILE CG1 C -1.071 8.561 -6.159 1.00 . A A . 82 ILE CG1 1 1 7 12159 1 1 82 ILE CG2 C -2.712 6.751 -6.726 1.00 . A A . 82 ILE CG2 1 1 7 12160 1 1 82 ILE H H -2.827 10.516 -5.200 1.00 . A A . 82 ILE H 1 1 7 12161 1 1 82 ILE HA H -3.205 9.254 -7.726 1.00 . A A . 82 ILE HA 1 1 7 12162 1 1 82 ILE HB H -2.789 7.998 -5.011 1.00 . A A . 82 ILE HB 1 1 7 12163 1 1 82 ILE HD11 H 0.758 8.149 -5.144 1.00 . A A . 82 ILE HD11 1 1 7 12164 1 1 82 ILE HD12 H -0.569 7.064 -4.727 1.00 . A A . 82 ILE HD12 1 1 7 12165 1 1 82 ILE HD13 H 0.254 6.896 -6.277 1.00 . A A . 82 ILE HD13 1 1 7 12166 1 1 82 ILE HG12 H -0.810 8.671 -7.199 1.00 . A A . 82 ILE HG12 1 1 7 12167 1 1 82 ILE HG13 H -0.966 9.516 -5.663 1.00 . A A . 82 ILE HG13 1 1 7 12168 1 1 82 ILE HG21 H -2.077 6.693 -7.598 1.00 . A A . 82 ILE HG21 1 1 7 12169 1 1 82 ILE HG22 H -2.446 5.965 -6.035 1.00 . A A . 82 ILE HG22 1 1 7 12170 1 1 82 ILE HG23 H -3.744 6.635 -7.023 1.00 . A A . 82 ILE HG23 1 1 7 12171 1 1 82 ILE N N -3.313 10.452 -6.048 1.00 . A A . 82 ILE N 1 1 7 12172 1 1 82 ILE O O -5.368 8.281 -5.503 1.00 . A A . 82 ILE O 1 1 7 12173 1 1 83 SER C C -7.083 6.699 -7.474 1.00 . A A . 83 SER C 1 1 7 12174 1 1 83 SER CA C -6.990 8.197 -7.750 1.00 . A A . 83 SER CA 1 1 7 12175 1 1 83 SER CB C -7.614 8.517 -9.109 1.00 . A A . 83 SER CB 1 1 7 12176 1 1 83 SER H H -5.177 8.954 -8.539 1.00 . A A . 83 SER H 1 1 7 12177 1 1 83 SER HA H -7.531 8.727 -6.981 1.00 . A A . 83 SER HA 1 1 7 12178 1 1 83 SER HB2 H -8.631 8.155 -9.129 1.00 . A A . 83 SER HB2 1 1 7 12179 1 1 83 SER HB3 H -7.609 9.586 -9.262 1.00 . A A . 83 SER HB3 1 1 7 12180 1 1 83 SER HG H -5.959 8.124 -10.081 1.00 . A A . 83 SER HG 1 1 7 12181 1 1 83 SER N N -5.603 8.646 -7.711 1.00 . A A . 83 SER N 1 1 7 12182 1 1 83 SER O O -6.394 5.885 -8.089 1.00 . A A . 83 SER O 1 1 7 12183 1 1 83 SER OG O -6.890 7.902 -10.161 1.00 . A A . 83 SER OG 1 1 7 12184 1 1 84 PRO C C -8.858 4.124 -7.243 1.00 . A A . 84 PRO C 1 1 7 12185 1 1 84 PRO CA C -8.162 4.925 -6.148 1.00 . A A . 84 PRO CA 1 1 7 12186 1 1 84 PRO CB C -9.053 5.020 -4.907 1.00 . A A . 84 PRO CB 1 1 7 12187 1 1 84 PRO CD C -8.810 7.242 -5.754 1.00 . A A . 84 PRO CD 1 1 7 12188 1 1 84 PRO CG C -9.769 6.319 -5.054 1.00 . A A . 84 PRO CG 1 1 7 12189 1 1 84 PRO HA H -7.231 4.443 -5.888 1.00 . A A . 84 PRO HA 1 1 7 12190 1 1 84 PRO HB2 H -9.743 4.188 -4.891 1.00 . A A . 84 PRO HB2 1 1 7 12191 1 1 84 PRO HB3 H -8.442 5.005 -4.018 1.00 . A A . 84 PRO HB3 1 1 7 12192 1 1 84 PRO HD2 H -9.345 7.916 -6.408 1.00 . A A . 84 PRO HD2 1 1 7 12193 1 1 84 PRO HD3 H -8.227 7.797 -5.034 1.00 . A A . 84 PRO HD3 1 1 7 12194 1 1 84 PRO HG2 H -10.660 6.182 -5.647 1.00 . A A . 84 PRO HG2 1 1 7 12195 1 1 84 PRO HG3 H -10.021 6.710 -4.079 1.00 . A A . 84 PRO HG3 1 1 7 12196 1 1 84 PRO N N -7.956 6.326 -6.527 1.00 . A A . 84 PRO N 1 1 7 12197 1 1 84 PRO O O -9.681 4.658 -7.988 1.00 . A A . 84 PRO O 1 1 7 12198 1 1 85 ILE C C -10.341 1.246 -7.785 1.00 . A A . 85 ILE C 1 1 7 12199 1 1 85 ILE CA C -9.117 1.967 -8.339 1.00 . A A . 85 ILE CA 1 1 7 12200 1 1 85 ILE CB C -8.105 0.923 -8.847 1.00 . A A . 85 ILE CB 1 1 7 12201 1 1 85 ILE CD1 C -6.847 -1.187 -8.182 1.00 . A A . 85 ILE CD1 1 1 7 12202 1 1 85 ILE CG1 C -7.762 -0.069 -7.734 1.00 . A A . 85 ILE CG1 1 1 7 12203 1 1 85 ILE CG2 C -6.848 1.609 -9.360 1.00 . A A . 85 ILE CG2 1 1 7 12204 1 1 85 ILE H H -7.861 2.474 -6.714 1.00 . A A . 85 ILE H 1 1 7 12205 1 1 85 ILE HA H -9.422 2.580 -9.176 1.00 . A A . 85 ILE HA 1 1 7 12206 1 1 85 ILE HB H -8.556 0.388 -9.669 1.00 . A A . 85 ILE HB 1 1 7 12207 1 1 85 ILE HD11 H -7.228 -2.131 -7.821 1.00 . A A . 85 ILE HD11 1 1 7 12208 1 1 85 ILE HD12 H -6.801 -1.205 -9.260 1.00 . A A . 85 ILE HD12 1 1 7 12209 1 1 85 ILE HD13 H -5.856 -1.024 -7.783 1.00 . A A . 85 ILE HD13 1 1 7 12210 1 1 85 ILE HG12 H -7.271 0.458 -6.930 1.00 . A A . 85 ILE HG12 1 1 7 12211 1 1 85 ILE HG13 H -8.674 -0.513 -7.363 1.00 . A A . 85 ILE HG13 1 1 7 12212 1 1 85 ILE HG21 H -7.017 1.965 -10.365 1.00 . A A . 85 ILE HG21 1 1 7 12213 1 1 85 ILE HG22 H -6.608 2.444 -8.719 1.00 . A A . 85 ILE HG22 1 1 7 12214 1 1 85 ILE HG23 H -6.028 0.907 -9.359 1.00 . A A . 85 ILE HG23 1 1 7 12215 1 1 85 ILE N N -8.523 2.841 -7.336 1.00 . A A . 85 ILE N 1 1 7 12216 1 1 85 ILE O O -11.298 0.978 -8.511 1.00 . A A . 85 ILE O 1 1 7 12217 1 1 86 MET C C -11.834 0.981 -4.572 1.00 . A A . 86 MET C 1 1 7 12218 1 1 86 MET CA C -11.410 0.247 -5.840 1.00 . A A . 86 MET CA 1 1 7 12219 1 1 86 MET CB C -11.017 -1.192 -5.503 1.00 . A A . 86 MET CB 1 1 7 12220 1 1 86 MET CE C -7.938 -2.956 -5.049 1.00 . A A . 86 MET CE 1 1 7 12221 1 1 86 MET CG C -10.044 -1.300 -4.340 1.00 . A A . 86 MET CG 1 1 7 12222 1 1 86 MET H H -9.512 1.175 -5.966 1.00 . A A . 86 MET H 1 1 7 12223 1 1 86 MET HA H -12.242 0.232 -6.528 1.00 . A A . 86 MET HA 1 1 7 12224 1 1 86 MET HB2 H -11.908 -1.747 -5.251 1.00 . A A . 86 MET HB2 1 1 7 12225 1 1 86 MET HB3 H -10.557 -1.640 -6.371 1.00 . A A . 86 MET HB3 1 1 7 12226 1 1 86 MET HE1 H -8.634 -3.541 -4.465 1.00 . A A . 86 MET HE1 1 1 7 12227 1 1 86 MET HE2 H -8.017 -3.235 -6.089 1.00 . A A . 86 MET HE2 1 1 7 12228 1 1 86 MET HE3 H -6.932 -3.141 -4.701 1.00 . A A . 86 MET HE3 1 1 7 12229 1 1 86 MET HG2 H -10.234 -0.490 -3.652 1.00 . A A . 86 MET HG2 1 1 7 12230 1 1 86 MET HG3 H -10.208 -2.242 -3.838 1.00 . A A . 86 MET HG3 1 1 7 12231 1 1 86 MET N N -10.303 0.935 -6.493 1.00 . A A . 86 MET N 1 1 7 12232 1 1 86 MET O O -11.203 1.957 -4.166 1.00 . A A . 86 MET O 1 1 7 12233 1 1 86 MET SD S -8.321 -1.216 -4.866 1.00 . A A . 86 MET SD 1 1 7 12234 1 1 87 THR C C -13.350 0.144 -1.556 1.00 . A A . 87 THR C 1 1 7 12235 1 1 87 THR CA C -13.417 1.117 -2.728 1.00 . A A . 87 THR CA 1 1 7 12236 1 1 87 THR CB C -14.872 1.593 -2.902 1.00 . A A . 87 THR CB 1 1 7 12237 1 1 87 THR CG2 C -14.969 2.647 -3.995 1.00 . A A . 87 THR CG2 1 1 7 12238 1 1 87 THR H H -13.369 -0.275 -4.321 1.00 . A A . 87 THR H 1 1 7 12239 1 1 87 THR HA H -12.803 1.978 -2.505 1.00 . A A . 87 THR HA 1 1 7 12240 1 1 87 THR HB H -15.205 2.030 -1.972 1.00 . A A . 87 THR HB 1 1 7 12241 1 1 87 THR HG1 H -15.963 0.023 -2.420 1.00 . A A . 87 THR HG1 1 1 7 12242 1 1 87 THR HG21 H -15.002 3.629 -3.548 1.00 . A A . 87 THR HG21 1 1 7 12243 1 1 87 THR HG22 H -15.867 2.484 -4.573 1.00 . A A . 87 THR HG22 1 1 7 12244 1 1 87 THR HG23 H -14.107 2.575 -4.641 1.00 . A A . 87 THR HG23 1 1 7 12245 1 1 87 THR N N -12.908 0.505 -3.949 1.00 . A A . 87 THR N 1 1 7 12246 1 1 87 THR O O -13.594 -1.051 -1.714 1.00 . A A . 87 THR O 1 1 7 12247 1 1 87 THR OG1 O -15.715 0.483 -3.226 1.00 . A A . 87 THR OG1 1 1 7 12248 1 1 88 GLY C C -13.949 -1.289 0.804 1.00 . A A . 88 GLY C 1 1 7 12249 1 1 88 GLY CA C -12.924 -0.172 0.803 1.00 . A A . 88 GLY CA 1 1 7 12250 1 1 88 GLY H H -12.832 1.625 -0.312 1.00 . A A . 88 GLY H 1 1 7 12251 1 1 88 GLY HA2 H -11.935 -0.604 0.848 1.00 . A A . 88 GLY HA2 1 1 7 12252 1 1 88 GLY HA3 H -13.077 0.442 1.678 1.00 . A A . 88 GLY HA3 1 1 7 12253 1 1 88 GLY N N -13.017 0.665 -0.379 1.00 . A A . 88 GLY N 1 1 7 12254 1 1 88 GLY O O -13.620 -2.444 1.077 1.00 . A A . 88 GLY O 1 1 7 12255 1 1 89 LYS C C -15.955 -3.053 -0.510 1.00 . A A . 89 LYS C 1 1 7 12256 1 1 89 LYS CA C -16.274 -1.927 0.467 1.00 . A A . 89 LYS CA 1 1 7 12257 1 1 89 LYS CB C -17.591 -1.255 0.075 1.00 . A A . 89 LYS CB 1 1 7 12258 1 1 89 LYS CD C -19.370 -1.685 1.796 1.00 . A A . 89 LYS CD 1 1 7 12259 1 1 89 LYS CE C -18.839 -2.598 2.890 1.00 . A A . 89 LYS CE 1 1 7 12260 1 1 89 LYS CG C -18.821 -2.072 0.433 1.00 . A A . 89 LYS CG 1 1 7 12261 1 1 89 LYS H H -15.396 -0.009 0.292 1.00 . A A . 89 LYS H 1 1 7 12262 1 1 89 LYS HA H -16.373 -2.344 1.458 1.00 . A A . 89 LYS HA 1 1 7 12263 1 1 89 LYS HB2 H -17.659 -0.302 0.578 1.00 . A A . 89 LYS HB2 1 1 7 12264 1 1 89 LYS HB3 H -17.593 -1.089 -0.993 1.00 . A A . 89 LYS HB3 1 1 7 12265 1 1 89 LYS HD2 H -19.079 -0.669 2.017 1.00 . A A . 89 LYS HD2 1 1 7 12266 1 1 89 LYS HD3 H -20.449 -1.755 1.772 1.00 . A A . 89 LYS HD3 1 1 7 12267 1 1 89 LYS HE2 H -17.860 -2.950 2.604 1.00 . A A . 89 LYS HE2 1 1 7 12268 1 1 89 LYS HE3 H -18.764 -2.032 3.807 1.00 . A A . 89 LYS HE3 1 1 7 12269 1 1 89 LYS HG2 H -19.584 -1.902 -0.312 1.00 . A A . 89 LYS HG2 1 1 7 12270 1 1 89 LYS HG3 H -18.555 -3.119 0.446 1.00 . A A . 89 LYS HG3 1 1 7 12271 1 1 89 LYS HZ1 H -20.675 -3.450 3.405 1.00 . A A . 89 LYS HZ1 1 1 7 12272 1 1 89 LYS HZ2 H -19.337 -4.378 3.862 1.00 . A A . 89 LYS HZ2 1 1 7 12273 1 1 89 LYS HZ3 H -19.816 -4.326 2.241 1.00 . A A . 89 LYS HZ3 1 1 7 12274 1 1 89 LYS N N -15.196 -0.946 0.500 1.00 . A A . 89 LYS N 1 1 7 12275 1 1 89 LYS NZ N -19.729 -3.771 3.115 1.00 . A A . 89 LYS NZ 1 1 7 12276 1 1 89 LYS O O -16.099 -4.231 -0.183 1.00 . A A . 89 LYS O 1 1 7 12277 1 1 90 GLU C C -13.956 -4.479 -2.323 1.00 . A A . 90 GLU C 1 1 7 12278 1 1 90 GLU CA C -15.178 -3.664 -2.735 1.00 . A A . 90 GLU CA 1 1 7 12279 1 1 90 GLU CB C -14.914 -2.967 -4.071 1.00 . A A . 90 GLU CB 1 1 7 12280 1 1 90 GLU CD C -16.734 -3.679 -5.671 1.00 . A A . 90 GLU CD 1 1 7 12281 1 1 90 GLU CG C -16.179 -2.562 -4.808 1.00 . A A . 90 GLU CG 1 1 7 12282 1 1 90 GLU H H -15.424 -1.729 -1.912 1.00 . A A . 90 GLU H 1 1 7 12283 1 1 90 GLU HA H -16.019 -4.331 -2.848 1.00 . A A . 90 GLU HA 1 1 7 12284 1 1 90 GLU HB2 H -14.326 -2.079 -3.890 1.00 . A A . 90 GLU HB2 1 1 7 12285 1 1 90 GLU HB3 H -14.351 -3.636 -4.706 1.00 . A A . 90 GLU HB3 1 1 7 12286 1 1 90 GLU HG2 H -16.929 -2.283 -4.083 1.00 . A A . 90 GLU HG2 1 1 7 12287 1 1 90 GLU HG3 H -15.958 -1.715 -5.439 1.00 . A A . 90 GLU HG3 1 1 7 12288 1 1 90 GLU N N -15.518 -2.683 -1.711 1.00 . A A . 90 GLU N 1 1 7 12289 1 1 90 GLU O O -13.741 -5.587 -2.814 1.00 . A A . 90 GLU O 1 1 7 12290 1 1 90 GLU OE1 O -17.052 -4.753 -5.121 1.00 . A A . 90 GLU OE1 1 1 7 12291 1 1 90 GLU OE2 O -16.851 -3.476 -6.898 1.00 . A A . 90 GLU OE2 1 1 7 12292 1 1 91 MET C C -12.294 -5.575 0.183 1.00 . A A . 91 MET C 1 1 7 12293 1 1 91 MET CA C -11.958 -4.598 -0.939 1.00 . A A . 91 MET CA 1 1 7 12294 1 1 91 MET CB C -10.932 -3.574 -0.448 1.00 . A A . 91 MET CB 1 1 7 12295 1 1 91 MET CE C -7.328 -3.412 -1.311 1.00 . A A . 91 MET CE 1 1 7 12296 1 1 91 MET CG C -9.628 -4.198 0.021 1.00 . A A . 91 MET CG 1 1 7 12297 1 1 91 MET H H -13.382 -3.037 -1.062 1.00 . A A . 91 MET H 1 1 7 12298 1 1 91 MET HA H -11.536 -5.149 -1.765 1.00 . A A . 91 MET HA 1 1 7 12299 1 1 91 MET HB2 H -10.709 -2.891 -1.254 1.00 . A A . 91 MET HB2 1 1 7 12300 1 1 91 MET HB3 H -11.358 -3.020 0.375 1.00 . A A . 91 MET HB3 1 1 7 12301 1 1 91 MET HE1 H -7.097 -2.511 -1.859 1.00 . A A . 91 MET HE1 1 1 7 12302 1 1 91 MET HE2 H -6.411 -3.896 -1.011 1.00 . A A . 91 MET HE2 1 1 7 12303 1 1 91 MET HE3 H -7.899 -4.079 -1.940 1.00 . A A . 91 MET HE3 1 1 7 12304 1 1 91 MET HG2 H -9.785 -4.639 0.994 1.00 . A A . 91 MET HG2 1 1 7 12305 1 1 91 MET HG3 H -9.340 -4.968 -0.679 1.00 . A A . 91 MET HG3 1 1 7 12306 1 1 91 MET N N -13.158 -3.922 -1.417 1.00 . A A . 91 MET N 1 1 7 12307 1 1 91 MET O O -11.711 -6.654 0.275 1.00 . A A . 91 MET O 1 1 7 12308 1 1 91 MET SD S -8.288 -2.997 0.143 1.00 . A A . 91 MET SD 1 1 7 12309 1 1 92 ALA C C -14.592 -7.138 1.681 1.00 . A A . 92 ALA C 1 1 7 12310 1 1 92 ALA CA C -13.654 -6.031 2.150 1.00 . A A . 92 ALA CA 1 1 7 12311 1 1 92 ALA CB C -14.322 -5.190 3.227 1.00 . A A . 92 ALA CB 1 1 7 12312 1 1 92 ALA H H -13.667 -4.316 0.910 1.00 . A A . 92 ALA H 1 1 7 12313 1 1 92 ALA HA H -12.768 -6.480 2.576 1.00 . A A . 92 ALA HA 1 1 7 12314 1 1 92 ALA HB1 H -15.304 -4.890 2.890 1.00 . A A . 92 ALA HB1 1 1 7 12315 1 1 92 ALA HB2 H -14.413 -5.771 4.132 1.00 . A A . 92 ALA HB2 1 1 7 12316 1 1 92 ALA HB3 H -13.724 -4.312 3.421 1.00 . A A . 92 ALA HB3 1 1 7 12317 1 1 92 ALA N N -13.239 -5.188 1.035 1.00 . A A . 92 ALA N 1 1 7 12318 1 1 92 ALA O O -14.660 -8.206 2.290 1.00 . A A . 92 ALA O 1 1 7 12319 1 1 93 SER C C -15.537 -8.843 -0.857 1.00 . A A . 93 SER C 1 1 7 12320 1 1 93 SER CA C -16.254 -7.847 0.050 1.00 . A A . 93 SER CA 1 1 7 12321 1 1 93 SER CB C -17.361 -7.136 -0.730 1.00 . A A . 93 SER CB 1 1 7 12322 1 1 93 SER H H -15.216 -6.005 0.157 1.00 . A A . 93 SER H 1 1 7 12323 1 1 93 SER HA H -16.695 -8.384 0.877 1.00 . A A . 93 SER HA 1 1 7 12324 1 1 93 SER HB2 H -16.918 -6.461 -1.445 1.00 . A A . 93 SER HB2 1 1 7 12325 1 1 93 SER HB3 H -17.960 -7.870 -1.250 1.00 . A A . 93 SER HB3 1 1 7 12326 1 1 93 SER HG H -17.685 -6.066 0.879 1.00 . A A . 93 SER HG 1 1 7 12327 1 1 93 SER N N -15.315 -6.875 0.597 1.00 . A A . 93 SER N 1 1 7 12328 1 1 93 SER O O -15.627 -10.055 -0.661 1.00 . A A . 93 SER O 1 1 7 12329 1 1 93 SER OG O -18.200 -6.394 0.138 1.00 . A A . 93 SER OG 1 1 7 12330 1 1 94 VAL C C -13.183 -10.145 -2.052 1.00 . A A . 94 VAL C 1 1 7 12331 1 1 94 VAL CA C -14.090 -9.164 -2.788 1.00 . A A . 94 VAL CA 1 1 7 12332 1 1 94 VAL CB C -13.238 -8.319 -3.753 1.00 . A A . 94 VAL CB 1 1 7 12333 1 1 94 VAL CG1 C -11.968 -7.842 -3.066 1.00 . A A . 94 VAL CG1 1 1 7 12334 1 1 94 VAL CG2 C -12.909 -9.113 -5.008 1.00 . A A . 94 VAL CG2 1 1 7 12335 1 1 94 VAL H H -14.790 -7.349 -1.955 1.00 . A A . 94 VAL H 1 1 7 12336 1 1 94 VAL HA H -14.810 -9.722 -3.370 1.00 . A A . 94 VAL HA 1 1 7 12337 1 1 94 VAL HB H -13.812 -7.451 -4.042 1.00 . A A . 94 VAL HB 1 1 7 12338 1 1 94 VAL HG11 H -12.187 -7.592 -2.038 1.00 . A A . 94 VAL HG11 1 1 7 12339 1 1 94 VAL HG12 H -11.225 -8.626 -3.097 1.00 . A A . 94 VAL HG12 1 1 7 12340 1 1 94 VAL HG13 H -11.590 -6.967 -3.575 1.00 . A A . 94 VAL HG13 1 1 7 12341 1 1 94 VAL HG21 H -12.332 -8.498 -5.682 1.00 . A A . 94 VAL HG21 1 1 7 12342 1 1 94 VAL HG22 H -12.336 -9.989 -4.741 1.00 . A A . 94 VAL HG22 1 1 7 12343 1 1 94 VAL HG23 H -13.825 -9.418 -5.492 1.00 . A A . 94 VAL HG23 1 1 7 12344 1 1 94 VAL N N -14.824 -8.323 -1.850 1.00 . A A . 94 VAL N 1 1 7 12345 1 1 94 VAL O O -12.533 -9.788 -1.071 1.00 . A A . 94 VAL O 1 1 7 12346 1 1 95 GLY C C -10.834 -12.089 -2.033 1.00 . A A . 95 GLY C 1 1 7 12347 1 1 95 GLY CA C -12.313 -12.396 -1.911 1.00 . A A . 95 GLY CA 1 1 7 12348 1 1 95 GLY H H -13.684 -11.610 -3.321 1.00 . A A . 95 GLY H 1 1 7 12349 1 1 95 GLY HA2 H -12.571 -12.464 -0.865 1.00 . A A . 95 GLY HA2 1 1 7 12350 1 1 95 GLY HA3 H -12.511 -13.348 -2.383 1.00 . A A . 95 GLY HA3 1 1 7 12351 1 1 95 GLY N N -13.144 -11.383 -2.535 1.00 . A A . 95 GLY N 1 1 7 12352 1 1 95 GLY O O -10.071 -12.299 -1.091 1.00 . A A . 95 GLY O 1 1 7 12353 1 1 96 GLU C C -8.892 -10.329 -4.642 1.00 . A A . 96 GLU C 1 1 7 12354 1 1 96 GLU CA C -9.030 -11.258 -3.439 1.00 . A A . 96 GLU CA 1 1 7 12355 1 1 96 GLU CB C -8.211 -12.530 -3.667 1.00 . A A . 96 GLU CB 1 1 7 12356 1 1 96 GLU CD C -5.930 -13.615 -3.676 1.00 . A A . 96 GLU CD 1 1 7 12357 1 1 96 GLU CG C -6.718 -12.338 -3.460 1.00 . A A . 96 GLU CG 1 1 7 12358 1 1 96 GLU H H -11.085 -11.447 -3.911 1.00 . A A . 96 GLU H 1 1 7 12359 1 1 96 GLU HA H -8.654 -10.751 -2.563 1.00 . A A . 96 GLU HA 1 1 7 12360 1 1 96 GLU HB2 H -8.553 -13.292 -2.982 1.00 . A A . 96 GLU HB2 1 1 7 12361 1 1 96 GLU HB3 H -8.371 -12.870 -4.679 1.00 . A A . 96 GLU HB3 1 1 7 12362 1 1 96 GLU HG2 H -6.364 -11.593 -4.156 1.00 . A A . 96 GLU HG2 1 1 7 12363 1 1 96 GLU HG3 H -6.549 -11.994 -2.450 1.00 . A A . 96 GLU HG3 1 1 7 12364 1 1 96 GLU N N -10.429 -11.592 -3.198 1.00 . A A . 96 GLU N 1 1 7 12365 1 1 96 GLU O O -9.561 -10.491 -5.663 1.00 . A A . 96 GLU O 1 1 7 12366 1 1 96 GLU OE1 O -5.879 -14.446 -2.745 1.00 . A A . 96 GLU OE1 1 1 7 12367 1 1 96 GLU OE2 O -5.363 -13.783 -4.776 1.00 . A A . 96 GLU OE2 1 1 7 12368 1 1 97 PRO C C -7.045 -8.975 -6.784 1.00 . A A . 97 PRO C 1 1 7 12369 1 1 97 PRO CA C -7.758 -8.356 -5.587 1.00 . A A . 97 PRO CA 1 1 7 12370 1 1 97 PRO CB C -6.864 -7.312 -4.913 1.00 . A A . 97 PRO CB 1 1 7 12371 1 1 97 PRO CD C -7.173 -9.078 -3.332 1.00 . A A . 97 PRO CD 1 1 7 12372 1 1 97 PRO CG C -6.186 -8.049 -3.810 1.00 . A A . 97 PRO CG 1 1 7 12373 1 1 97 PRO HA H -8.674 -7.889 -5.917 1.00 . A A . 97 PRO HA 1 1 7 12374 1 1 97 PRO HB2 H -6.151 -6.929 -5.630 1.00 . A A . 97 PRO HB2 1 1 7 12375 1 1 97 PRO HB3 H -7.471 -6.504 -4.534 1.00 . A A . 97 PRO HB3 1 1 7 12376 1 1 97 PRO HD2 H -6.660 -9.976 -3.021 1.00 . A A . 97 PRO HD2 1 1 7 12377 1 1 97 PRO HD3 H -7.768 -8.682 -2.522 1.00 . A A . 97 PRO HD3 1 1 7 12378 1 1 97 PRO HG2 H -5.294 -8.530 -4.182 1.00 . A A . 97 PRO HG2 1 1 7 12379 1 1 97 PRO HG3 H -5.940 -7.366 -3.010 1.00 . A A . 97 PRO HG3 1 1 7 12380 1 1 97 PRO N N -8.004 -9.331 -4.520 1.00 . A A . 97 PRO N 1 1 7 12381 1 1 97 PRO O O -6.686 -10.153 -6.765 1.00 . A A . 97 PRO O 1 1 7 12382 1 1 98 ASP C C -4.721 -8.166 -9.067 1.00 . A A . 98 ASP C 1 1 7 12383 1 1 98 ASP CA C -6.170 -8.644 -9.031 1.00 . A A . 98 ASP CA 1 1 7 12384 1 1 98 ASP CB C -6.911 -8.156 -10.276 1.00 . A A . 98 ASP CB 1 1 7 12385 1 1 98 ASP CG C -6.449 -8.859 -11.538 1.00 . A A . 98 ASP CG 1 1 7 12386 1 1 98 ASP H H -7.150 -7.245 -7.780 1.00 . A A . 98 ASP H 1 1 7 12387 1 1 98 ASP HA H -6.179 -9.723 -9.017 1.00 . A A . 98 ASP HA 1 1 7 12388 1 1 98 ASP HB2 H -7.969 -8.339 -10.152 1.00 . A A . 98 ASP HB2 1 1 7 12389 1 1 98 ASP HB3 H -6.745 -7.096 -10.394 1.00 . A A . 98 ASP HB3 1 1 7 12390 1 1 98 ASP N N -6.841 -8.175 -7.824 1.00 . A A . 98 ASP N 1 1 7 12391 1 1 98 ASP O O -4.448 -6.970 -8.967 1.00 . A A . 98 ASP O 1 1 7 12392 1 1 98 ASP OD1 O -5.239 -8.800 -11.839 1.00 . A A . 98 ASP OD1 1 1 7 12393 1 1 98 ASP OD2 O -7.298 -9.466 -12.224 1.00 . A A . 98 ASP OD2 1 1 7 12394 1 1 99 LYS C C -2.129 -7.539 -10.101 1.00 . A A . 99 LYS C 1 1 7 12395 1 1 99 LYS CA C -2.375 -8.786 -9.258 1.00 . A A . 99 LYS CA 1 1 7 12396 1 1 99 LYS CB C -1.582 -9.964 -9.828 1.00 . A A . 99 LYS CB 1 1 7 12397 1 1 99 LYS CD C 0.501 -9.822 -8.433 1.00 . A A . 99 LYS CD 1 1 7 12398 1 1 99 LYS CE C 0.850 -11.254 -8.056 1.00 . A A . 99 LYS CE 1 1 7 12399 1 1 99 LYS CG C -0.080 -9.741 -9.834 1.00 . A A . 99 LYS CG 1 1 7 12400 1 1 99 LYS H H -4.076 -10.046 -9.282 1.00 . A A . 99 LYS H 1 1 7 12401 1 1 99 LYS HA H -2.043 -8.595 -8.248 1.00 . A A . 99 LYS HA 1 1 7 12402 1 1 99 LYS HB2 H -1.792 -10.844 -9.237 1.00 . A A . 99 LYS HB2 1 1 7 12403 1 1 99 LYS HB3 H -1.903 -10.140 -10.845 1.00 . A A . 99 LYS HB3 1 1 7 12404 1 1 99 LYS HD2 H 1.399 -9.222 -8.389 1.00 . A A . 99 LYS HD2 1 1 7 12405 1 1 99 LYS HD3 H -0.224 -9.439 -7.729 1.00 . A A . 99 LYS HD3 1 1 7 12406 1 1 99 LYS HE2 H -0.066 -11.811 -7.928 1.00 . A A . 99 LYS HE2 1 1 7 12407 1 1 99 LYS HE3 H 1.429 -11.692 -8.855 1.00 . A A . 99 LYS HE3 1 1 7 12408 1 1 99 LYS HG2 H 0.385 -10.497 -10.449 1.00 . A A . 99 LYS HG2 1 1 7 12409 1 1 99 LYS HG3 H 0.127 -8.763 -10.245 1.00 . A A . 99 LYS HG3 1 1 7 12410 1 1 99 LYS HZ1 H 2.621 -11.035 -6.972 1.00 . A A . 99 LYS HZ1 1 1 7 12411 1 1 99 LYS HZ2 H 1.630 -12.289 -6.418 1.00 . A A . 99 LYS HZ2 1 1 7 12412 1 1 99 LYS HZ3 H 1.226 -10.680 -6.083 1.00 . A A . 99 LYS HZ3 1 1 7 12413 1 1 99 LYS N N -3.796 -9.109 -9.208 1.00 . A A . 99 LYS N 1 1 7 12414 1 1 99 LYS NZ N 1.637 -11.319 -6.793 1.00 . A A . 99 LYS NZ 1 1 7 12415 1 1 99 LYS O O -1.476 -6.594 -9.655 1.00 . A A . 99 LYS O 1 1 7 12416 1 1 100 LEU C C -2.959 -5.113 -11.564 1.00 . A A . 100 LEU C 1 1 7 12417 1 1 100 LEU CA C -2.497 -6.408 -12.225 1.00 . A A . 100 LEU CA 1 1 7 12418 1 1 100 LEU CB C -3.285 -6.645 -13.514 1.00 . A A . 100 LEU CB 1 1 7 12419 1 1 100 LEU CD1 C -3.617 -7.932 -15.640 1.00 . A A . 100 LEU CD1 1 1 7 12420 1 1 100 LEU CD2 C -1.390 -6.911 -15.133 1.00 . A A . 100 LEU CD2 1 1 7 12421 1 1 100 LEU CG C -2.629 -7.567 -14.542 1.00 . A A . 100 LEU CG 1 1 7 12422 1 1 100 LEU H H -3.168 -8.322 -11.618 1.00 . A A . 100 LEU H 1 1 7 12423 1 1 100 LEU HA H -1.448 -6.322 -12.464 1.00 . A A . 100 LEU HA 1 1 7 12424 1 1 100 LEU HB2 H -4.238 -7.075 -13.245 1.00 . A A . 100 LEU HB2 1 1 7 12425 1 1 100 LEU HB3 H -3.445 -5.685 -13.984 1.00 . A A . 100 LEU HB3 1 1 7 12426 1 1 100 LEU HD11 H -3.317 -7.461 -16.564 1.00 . A A . 100 LEU HD11 1 1 7 12427 1 1 100 LEU HD12 H -4.603 -7.590 -15.364 1.00 . A A . 100 LEU HD12 1 1 7 12428 1 1 100 LEU HD13 H -3.631 -9.004 -15.770 1.00 . A A . 100 LEU HD13 1 1 7 12429 1 1 100 LEU HD21 H -1.632 -6.488 -16.097 1.00 . A A . 100 LEU HD21 1 1 7 12430 1 1 100 LEU HD22 H -0.612 -7.652 -15.251 1.00 . A A . 100 LEU HD22 1 1 7 12431 1 1 100 LEU HD23 H -1.047 -6.129 -14.472 1.00 . A A . 100 LEU HD23 1 1 7 12432 1 1 100 LEU HG H -2.323 -8.482 -14.052 1.00 . A A . 100 LEU HG 1 1 7 12433 1 1 100 LEU N N -2.658 -7.541 -11.319 1.00 . A A . 100 LEU N 1 1 7 12434 1 1 100 LEU O O -2.158 -4.211 -11.317 1.00 . A A . 100 LEU O 1 1 7 12435 1 1 101 SER C C -3.973 -3.400 -9.460 1.00 . A A . 101 SER C 1 1 7 12436 1 1 101 SER CA C -4.823 -3.844 -10.647 1.00 . A A . 101 SER CA 1 1 7 12437 1 1 101 SER CB C -6.255 -4.123 -10.187 1.00 . A A . 101 SER CB 1 1 7 12438 1 1 101 SER H H -4.842 -5.782 -11.500 1.00 . A A . 101 SER H 1 1 7 12439 1 1 101 SER HA H -4.837 -3.052 -11.381 1.00 . A A . 101 SER HA 1 1 7 12440 1 1 101 SER HB2 H -6.270 -5.020 -9.588 1.00 . A A . 101 SER HB2 1 1 7 12441 1 1 101 SER HB3 H -6.609 -3.290 -9.597 1.00 . A A . 101 SER HB3 1 1 7 12442 1 1 101 SER HG H -8.026 -4.380 -10.985 1.00 . A A . 101 SER HG 1 1 7 12443 1 1 101 SER N N -4.254 -5.029 -11.278 1.00 . A A . 101 SER N 1 1 7 12444 1 1 101 SER O O -3.568 -2.242 -9.372 1.00 . A A . 101 SER O 1 1 7 12445 1 1 101 SER OG O -7.121 -4.299 -11.295 1.00 . A A . 101 SER OG 1 1 7 12446 1 1 102 MET C C -1.567 -3.419 -7.760 1.00 . A A . 102 MET C 1 1 7 12447 1 1 102 MET CA C -2.905 -4.037 -7.368 1.00 . A A . 102 MET CA 1 1 7 12448 1 1 102 MET CB C -2.673 -5.310 -6.552 1.00 . A A . 102 MET CB 1 1 7 12449 1 1 102 MET CE C -3.282 -4.500 -3.605 1.00 . A A . 102 MET CE 1 1 7 12450 1 1 102 MET CG C -3.940 -5.868 -5.924 1.00 . A A . 102 MET CG 1 1 7 12451 1 1 102 MET H H -4.059 -5.238 -8.675 1.00 . A A . 102 MET H 1 1 7 12452 1 1 102 MET HA H -3.452 -3.328 -6.764 1.00 . A A . 102 MET HA 1 1 7 12453 1 1 102 MET HB2 H -2.255 -6.066 -7.199 1.00 . A A . 102 MET HB2 1 1 7 12454 1 1 102 MET HB3 H -1.970 -5.095 -5.762 1.00 . A A . 102 MET HB3 1 1 7 12455 1 1 102 MET HE1 H -2.510 -3.940 -4.112 1.00 . A A . 102 MET HE1 1 1 7 12456 1 1 102 MET HE2 H -3.611 -3.954 -2.734 1.00 . A A . 102 MET HE2 1 1 7 12457 1 1 102 MET HE3 H -2.889 -5.460 -3.301 1.00 . A A . 102 MET HE3 1 1 7 12458 1 1 102 MET HG2 H -4.664 -6.050 -6.704 1.00 . A A . 102 MET HG2 1 1 7 12459 1 1 102 MET HG3 H -3.701 -6.800 -5.433 1.00 . A A . 102 MET HG3 1 1 7 12460 1 1 102 MET N N -3.708 -4.331 -8.549 1.00 . A A . 102 MET N 1 1 7 12461 1 1 102 MET O O -1.277 -2.273 -7.417 1.00 . A A . 102 MET O 1 1 7 12462 1 1 102 MET SD S -4.667 -4.747 -4.713 1.00 . A A . 102 MET SD 1 1 7 12463 1 1 103 VAL C C 0.447 -2.354 -9.599 1.00 . A A . 103 VAL C 1 1 7 12464 1 1 103 VAL CA C 0.554 -3.714 -8.918 1.00 . A A . 103 VAL CA 1 1 7 12465 1 1 103 VAL CB C 1.214 -4.711 -9.889 1.00 . A A . 103 VAL CB 1 1 7 12466 1 1 103 VAL CG1 C 2.555 -4.180 -10.370 1.00 . A A . 103 VAL CG1 1 1 7 12467 1 1 103 VAL CG2 C 1.376 -6.071 -9.227 1.00 . A A . 103 VAL CG2 1 1 7 12468 1 1 103 VAL H H -1.041 -5.091 -8.721 1.00 . A A . 103 VAL H 1 1 7 12469 1 1 103 VAL HA H 1.185 -3.621 -8.047 1.00 . A A . 103 VAL HA 1 1 7 12470 1 1 103 VAL HB H 0.569 -4.827 -10.748 1.00 . A A . 103 VAL HB 1 1 7 12471 1 1 103 VAL HG11 H 2.610 -3.118 -10.182 1.00 . A A . 103 VAL HG11 1 1 7 12472 1 1 103 VAL HG12 H 3.352 -4.682 -9.841 1.00 . A A . 103 VAL HG12 1 1 7 12473 1 1 103 VAL HG13 H 2.656 -4.363 -11.430 1.00 . A A . 103 VAL HG13 1 1 7 12474 1 1 103 VAL HG21 H 1.368 -6.842 -9.983 1.00 . A A . 103 VAL HG21 1 1 7 12475 1 1 103 VAL HG22 H 2.314 -6.102 -8.691 1.00 . A A . 103 VAL HG22 1 1 7 12476 1 1 103 VAL HG23 H 0.562 -6.235 -8.536 1.00 . A A . 103 VAL HG23 1 1 7 12477 1 1 103 VAL N N -0.754 -4.186 -8.479 1.00 . A A . 103 VAL N 1 1 7 12478 1 1 103 VAL O O 0.998 -1.364 -9.120 1.00 . A A . 103 VAL O 1 1 7 12479 1 1 104 MET C C -0.822 0.073 -10.532 1.00 . A A . 104 MET C 1 1 7 12480 1 1 104 MET CA C -0.449 -1.074 -11.465 1.00 . A A . 104 MET CA 1 1 7 12481 1 1 104 MET CB C -1.530 -1.250 -12.534 1.00 . A A . 104 MET CB 1 1 7 12482 1 1 104 MET CE C -2.475 -3.374 -15.746 1.00 . A A . 104 MET CE 1 1 7 12483 1 1 104 MET CG C -1.088 -2.105 -13.710 1.00 . A A . 104 MET CG 1 1 7 12484 1 1 104 MET H H -0.684 -3.136 -11.052 1.00 . A A . 104 MET H 1 1 7 12485 1 1 104 MET HA H 0.487 -0.839 -11.949 1.00 . A A . 104 MET HA 1 1 7 12486 1 1 104 MET HB2 H -2.393 -1.715 -12.082 1.00 . A A . 104 MET HB2 1 1 7 12487 1 1 104 MET HB3 H -1.810 -0.277 -12.910 1.00 . A A . 104 MET HB3 1 1 7 12488 1 1 104 MET HE1 H -3.030 -3.857 -14.955 1.00 . A A . 104 MET HE1 1 1 7 12489 1 1 104 MET HE2 H -3.094 -3.304 -16.629 1.00 . A A . 104 MET HE2 1 1 7 12490 1 1 104 MET HE3 H -1.590 -3.952 -15.971 1.00 . A A . 104 MET HE3 1 1 7 12491 1 1 104 MET HG2 H -0.037 -1.935 -13.888 1.00 . A A . 104 MET HG2 1 1 7 12492 1 1 104 MET HG3 H -1.245 -3.144 -13.460 1.00 . A A . 104 MET HG3 1 1 7 12493 1 1 104 MET N N -0.268 -2.314 -10.719 1.00 . A A . 104 MET N 1 1 7 12494 1 1 104 MET O O -0.222 1.147 -10.581 1.00 . A A . 104 MET O 1 1 7 12495 1 1 104 MET SD S -1.996 -1.730 -15.222 1.00 . A A . 104 MET SD 1 1 7 12496 1 1 105 TYR C C -1.139 1.278 -7.808 1.00 . A A . 105 TYR C 1 1 7 12497 1 1 105 TYR CA C -2.271 0.853 -8.739 1.00 . A A . 105 TYR CA 1 1 7 12498 1 1 105 TYR CB C -3.450 0.326 -7.920 1.00 . A A . 105 TYR CB 1 1 7 12499 1 1 105 TYR CD1 C -4.227 2.520 -6.940 1.00 . A A . 105 TYR CD1 1 1 7 12500 1 1 105 TYR CD2 C -3.746 0.728 -5.444 1.00 . A A . 105 TYR CD2 1 1 7 12501 1 1 105 TYR CE1 C -4.560 3.329 -5.871 1.00 . A A . 105 TYR CE1 1 1 7 12502 1 1 105 TYR CE2 C -4.079 1.529 -4.369 1.00 . A A . 105 TYR CE2 1 1 7 12503 1 1 105 TYR CG C -3.814 1.208 -6.746 1.00 . A A . 105 TYR CG 1 1 7 12504 1 1 105 TYR CZ C -4.485 2.829 -4.588 1.00 . A A . 105 TYR CZ 1 1 7 12505 1 1 105 TYR H H -2.255 -1.037 -9.690 1.00 . A A . 105 TYR H 1 1 7 12506 1 1 105 TYR HA H -2.595 1.712 -9.307 1.00 . A A . 105 TYR HA 1 1 7 12507 1 1 105 TYR HB2 H -4.317 0.249 -8.557 1.00 . A A . 105 TYR HB2 1 1 7 12508 1 1 105 TYR HB3 H -3.203 -0.653 -7.535 1.00 . A A . 105 TYR HB3 1 1 7 12509 1 1 105 TYR HD1 H -4.286 2.908 -7.946 1.00 . A A . 105 TYR HD1 1 1 7 12510 1 1 105 TYR HD2 H -3.428 -0.291 -5.276 1.00 . A A . 105 TYR HD2 1 1 7 12511 1 1 105 TYR HE1 H -4.879 4.347 -6.042 1.00 . A A . 105 TYR HE1 1 1 7 12512 1 1 105 TYR HE2 H -4.020 1.138 -3.364 1.00 . A A . 105 TYR HE2 1 1 7 12513 1 1 105 TYR HH H -5.696 3.993 -3.653 1.00 . A A . 105 TYR HH 1 1 7 12514 1 1 105 TYR N N -1.816 -0.162 -9.682 1.00 . A A . 105 TYR N 1 1 7 12515 1 1 105 TYR O O -0.674 2.417 -7.855 1.00 . A A . 105 TYR O 1 1 7 12516 1 1 105 TYR OH O -4.817 3.631 -3.520 1.00 . A A . 105 TYR OH 1 1 7 12517 1 1 106 LEU C C 1.503 1.410 -6.690 1.00 . A A . 106 LEU C 1 1 7 12518 1 1 106 LEU CA C 0.378 0.629 -6.018 1.00 . A A . 106 LEU CA 1 1 7 12519 1 1 106 LEU CB C 0.924 -0.678 -5.441 1.00 . A A . 106 LEU CB 1 1 7 12520 1 1 106 LEU CD1 C 0.451 -2.923 -4.430 1.00 . A A . 106 LEU CD1 1 1 7 12521 1 1 106 LEU CD2 C -0.250 -0.841 -3.232 1.00 . A A . 106 LEU CD2 1 1 7 12522 1 1 106 LEU CG C -0.049 -1.496 -4.591 1.00 . A A . 106 LEU CG 1 1 7 12523 1 1 106 LEU H H -1.109 -0.537 -6.971 1.00 . A A . 106 LEU H 1 1 7 12524 1 1 106 LEU HA H -0.029 1.225 -5.215 1.00 . A A . 106 LEU HA 1 1 7 12525 1 1 106 LEU HB2 H 1.242 -1.297 -6.266 1.00 . A A . 106 LEU HB2 1 1 7 12526 1 1 106 LEU HB3 H 1.779 -0.436 -4.826 1.00 . A A . 106 LEU HB3 1 1 7 12527 1 1 106 LEU HD11 H -0.270 -3.495 -3.866 1.00 . A A . 106 LEU HD11 1 1 7 12528 1 1 106 LEU HD12 H 1.395 -2.916 -3.905 1.00 . A A . 106 LEU HD12 1 1 7 12529 1 1 106 LEU HD13 H 0.584 -3.370 -5.404 1.00 . A A . 106 LEU HD13 1 1 7 12530 1 1 106 LEU HD21 H -1.228 -1.096 -2.851 1.00 . A A . 106 LEU HD21 1 1 7 12531 1 1 106 LEU HD22 H -0.171 0.231 -3.334 1.00 . A A . 106 LEU HD22 1 1 7 12532 1 1 106 LEU HD23 H 0.507 -1.195 -2.547 1.00 . A A . 106 LEU HD23 1 1 7 12533 1 1 106 LEU HG H -1.008 -1.533 -5.090 1.00 . A A . 106 LEU HG 1 1 7 12534 1 1 106 LEU N N -0.700 0.353 -6.962 1.00 . A A . 106 LEU N 1 1 7 12535 1 1 106 LEU O O 1.977 2.416 -6.161 1.00 . A A . 106 LEU O 1 1 7 12536 1 1 107 THR C C 2.935 3.111 -8.432 1.00 . A A . 107 THR C 1 1 7 12537 1 1 107 THR CA C 2.992 1.597 -8.606 1.00 . A A . 107 THR CA 1 1 7 12538 1 1 107 THR CB C 2.918 1.261 -10.107 1.00 . A A . 107 THR CB 1 1 7 12539 1 1 107 THR CG2 C 4.046 1.938 -10.870 1.00 . A A . 107 THR CG2 1 1 7 12540 1 1 107 THR H H 1.507 0.136 -8.230 1.00 . A A . 107 THR H 1 1 7 12541 1 1 107 THR HA H 3.936 1.236 -8.224 1.00 . A A . 107 THR HA 1 1 7 12542 1 1 107 THR HB H 1.975 1.621 -10.495 1.00 . A A . 107 THR HB 1 1 7 12543 1 1 107 THR HG1 H 3.538 -0.543 -9.609 1.00 . A A . 107 THR HG1 1 1 7 12544 1 1 107 THR HG21 H 3.792 1.989 -11.919 1.00 . A A . 107 THR HG21 1 1 7 12545 1 1 107 THR HG22 H 4.956 1.369 -10.747 1.00 . A A . 107 THR HG22 1 1 7 12546 1 1 107 THR HG23 H 4.191 2.937 -10.486 1.00 . A A . 107 THR HG23 1 1 7 12547 1 1 107 THR N N 1.925 0.942 -7.861 1.00 . A A . 107 THR N 1 1 7 12548 1 1 107 THR O O 3.951 3.752 -8.164 1.00 . A A . 107 THR O 1 1 7 12549 1 1 107 THR OG1 O 2.990 -0.156 -10.296 1.00 . A A . 107 THR OG1 1 1 7 12550 1 1 108 GLN C C 2.241 5.633 -7.186 1.00 . A A . 108 GLN C 1 1 7 12551 1 1 108 GLN CA C 1.554 5.114 -8.446 1.00 . A A . 108 GLN CA 1 1 7 12552 1 1 108 GLN CB C 0.063 5.453 -8.404 1.00 . A A . 108 GLN CB 1 1 7 12553 1 1 108 GLN CD C -2.105 5.600 -9.693 1.00 . A A . 108 GLN CD 1 1 7 12554 1 1 108 GLN CG C -0.683 5.075 -9.674 1.00 . A A . 108 GLN CG 1 1 7 12555 1 1 108 GLN H H 0.970 3.111 -8.799 1.00 . A A . 108 GLN H 1 1 7 12556 1 1 108 GLN HA H 1.998 5.592 -9.306 1.00 . A A . 108 GLN HA 1 1 7 12557 1 1 108 GLN HB2 H -0.390 4.930 -7.576 1.00 . A A . 108 GLN HB2 1 1 7 12558 1 1 108 GLN HB3 H -0.048 6.517 -8.251 1.00 . A A . 108 GLN HB3 1 1 7 12559 1 1 108 GLN HE21 H -2.797 3.816 -9.155 1.00 . A A . 108 GLN HE21 1 1 7 12560 1 1 108 GLN HE22 H -3.989 5.045 -9.384 1.00 . A A . 108 GLN HE22 1 1 7 12561 1 1 108 GLN HG2 H -0.154 5.483 -10.522 1.00 . A A . 108 GLN HG2 1 1 7 12562 1 1 108 GLN HG3 H -0.711 3.998 -9.752 1.00 . A A . 108 GLN HG3 1 1 7 12563 1 1 108 GLN N N 1.742 3.675 -8.586 1.00 . A A . 108 GLN N 1 1 7 12564 1 1 108 GLN NE2 N -3.061 4.733 -9.380 1.00 . A A . 108 GLN NE2 1 1 7 12565 1 1 108 GLN O O 2.954 6.636 -7.224 1.00 . A A . 108 GLN O 1 1 7 12566 1 1 108 GLN OE1 O -2.342 6.772 -9.988 1.00 . A A . 108 GLN OE1 1 1 7 12567 1 1 109 PHE C C 4.132 5.147 -4.829 1.00 . A A . 109 PHE C 1 1 7 12568 1 1 109 PHE CA C 2.618 5.335 -4.800 1.00 . A A . 109 PHE CA 1 1 7 12569 1 1 109 PHE CB C 2.013 4.518 -3.656 1.00 . A A . 109 PHE CB 1 1 7 12570 1 1 109 PHE CD1 C -0.438 4.350 -4.164 1.00 . A A . 109 PHE CD1 1 1 7 12571 1 1 109 PHE CD2 C 0.246 5.684 -2.310 1.00 . A A . 109 PHE CD2 1 1 7 12572 1 1 109 PHE CE1 C -1.759 4.661 -3.904 1.00 . A A . 109 PHE CE1 1 1 7 12573 1 1 109 PHE CE2 C -1.074 5.999 -2.045 1.00 . A A . 109 PHE CE2 1 1 7 12574 1 1 109 PHE CG C 0.578 4.858 -3.371 1.00 . A A . 109 PHE CG 1 1 7 12575 1 1 109 PHE CZ C -2.078 5.486 -2.842 1.00 . A A . 109 PHE CZ 1 1 7 12576 1 1 109 PHE H H 1.443 4.152 -6.106 1.00 . A A . 109 PHE H 1 1 7 12577 1 1 109 PHE HA H 2.400 6.379 -4.641 1.00 . A A . 109 PHE HA 1 1 7 12578 1 1 109 PHE HB2 H 2.062 3.470 -3.907 1.00 . A A . 109 PHE HB2 1 1 7 12579 1 1 109 PHE HB3 H 2.583 4.697 -2.757 1.00 . A A . 109 PHE HB3 1 1 7 12580 1 1 109 PHE HD1 H -0.191 3.704 -4.993 1.00 . A A . 109 PHE HD1 1 1 7 12581 1 1 109 PHE HD2 H 1.031 6.086 -1.684 1.00 . A A . 109 PHE HD2 1 1 7 12582 1 1 109 PHE HE1 H -2.542 4.259 -4.529 1.00 . A A . 109 PHE HE1 1 1 7 12583 1 1 109 PHE HE2 H -1.319 6.644 -1.214 1.00 . A A . 109 PHE HE2 1 1 7 12584 1 1 109 PHE HZ H -3.109 5.731 -2.637 1.00 . A A . 109 PHE HZ 1 1 7 12585 1 1 109 PHE N N 2.021 4.943 -6.072 1.00 . A A . 109 PHE N 1 1 7 12586 1 1 109 PHE O O 4.888 6.048 -4.465 1.00 . A A . 109 PHE O 1 1 7 12587 1 1 110 TYR C C 6.736 4.719 -6.146 1.00 . A A . 110 TYR C 1 1 7 12588 1 1 110 TYR CA C 5.991 3.661 -5.338 1.00 . A A . 110 TYR CA 1 1 7 12589 1 1 110 TYR CB C 6.203 2.282 -5.965 1.00 . A A . 110 TYR CB 1 1 7 12590 1 1 110 TYR CD1 C 8.662 1.707 -6.014 1.00 . A A . 110 TYR CD1 1 1 7 12591 1 1 110 TYR CD2 C 7.638 2.441 -8.037 1.00 . A A . 110 TYR CD2 1 1 7 12592 1 1 110 TYR CE1 C 9.872 1.578 -6.667 1.00 . A A . 110 TYR CE1 1 1 7 12593 1 1 110 TYR CE2 C 8.844 2.313 -8.699 1.00 . A A . 110 TYR CE2 1 1 7 12594 1 1 110 TYR CG C 7.525 2.141 -6.685 1.00 . A A . 110 TYR CG 1 1 7 12595 1 1 110 TYR CZ C 9.958 1.882 -8.010 1.00 . A A . 110 TYR CZ 1 1 7 12596 1 1 110 TYR H H 3.917 3.291 -5.541 1.00 . A A . 110 TYR H 1 1 7 12597 1 1 110 TYR HA H 6.381 3.652 -4.331 1.00 . A A . 110 TYR HA 1 1 7 12598 1 1 110 TYR HB2 H 6.167 1.532 -5.190 1.00 . A A . 110 TYR HB2 1 1 7 12599 1 1 110 TYR HB3 H 5.415 2.093 -6.679 1.00 . A A . 110 TYR HB3 1 1 7 12600 1 1 110 TYR HD1 H 8.591 1.469 -4.962 1.00 . A A . 110 TYR HD1 1 1 7 12601 1 1 110 TYR HD2 H 6.763 2.779 -8.574 1.00 . A A . 110 TYR HD2 1 1 7 12602 1 1 110 TYR HE1 H 10.744 1.239 -6.128 1.00 . A A . 110 TYR HE1 1 1 7 12603 1 1 110 TYR HE2 H 8.911 2.551 -9.750 1.00 . A A . 110 TYR HE2 1 1 7 12604 1 1 110 TYR HH H 11.819 2.305 -8.237 1.00 . A A . 110 TYR HH 1 1 7 12605 1 1 110 TYR N N 4.568 3.970 -5.264 1.00 . A A . 110 TYR N 1 1 7 12606 1 1 110 TYR O O 7.634 5.387 -5.634 1.00 . A A . 110 TYR O 1 1 7 12607 1 1 110 TYR OH O 11.161 1.753 -8.665 1.00 . A A . 110 TYR OH 1 1 7 12608 1 1 111 GLU C C 7.054 7.212 -7.623 1.00 . A A . 111 GLU C 1 1 7 12609 1 1 111 GLU CA C 6.988 5.842 -8.290 1.00 . A A . 111 GLU CA 1 1 7 12610 1 1 111 GLU CB C 6.223 5.943 -9.612 1.00 . A A . 111 GLU CB 1 1 7 12611 1 1 111 GLU CD C 6.298 5.298 -12.053 1.00 . A A . 111 GLU CD 1 1 7 12612 1 1 111 GLU CG C 6.626 4.889 -10.630 1.00 . A A . 111 GLU CG 1 1 7 12613 1 1 111 GLU H H 5.634 4.303 -7.762 1.00 . A A . 111 GLU H 1 1 7 12614 1 1 111 GLU HA H 7.994 5.505 -8.492 1.00 . A A . 111 GLU HA 1 1 7 12615 1 1 111 GLU HB2 H 5.167 5.836 -9.411 1.00 . A A . 111 GLU HB2 1 1 7 12616 1 1 111 GLU HB3 H 6.402 6.916 -10.043 1.00 . A A . 111 GLU HB3 1 1 7 12617 1 1 111 GLU HG2 H 7.690 4.722 -10.555 1.00 . A A . 111 GLU HG2 1 1 7 12618 1 1 111 GLU HG3 H 6.102 3.971 -10.405 1.00 . A A . 111 GLU HG3 1 1 7 12619 1 1 111 GLU N N 6.356 4.865 -7.411 1.00 . A A . 111 GLU N 1 1 7 12620 1 1 111 GLU O O 7.972 7.993 -7.874 1.00 . A A . 111 GLU O 1 1 7 12621 1 1 111 GLU OE1 O 6.475 6.489 -12.383 1.00 . A A . 111 GLU OE1 1 1 7 12622 1 1 111 GLU OE2 O 5.866 4.427 -12.836 1.00 . A A . 111 GLU OE2 1 1 7 12623 1 1 112 MET C C 7.059 8.821 -4.950 1.00 . A A . 112 MET C 1 1 7 12624 1 1 112 MET CA C 6.021 8.773 -6.067 1.00 . A A . 112 MET CA 1 1 7 12625 1 1 112 MET CB C 4.623 9.004 -5.490 1.00 . A A . 112 MET CB 1 1 7 12626 1 1 112 MET CE C 2.192 11.474 -5.792 1.00 . A A . 112 MET CE 1 1 7 12627 1 1 112 MET CG C 4.483 10.320 -4.743 1.00 . A A . 112 MET CG 1 1 7 12628 1 1 112 MET H H 5.371 6.834 -6.612 1.00 . A A . 112 MET H 1 1 7 12629 1 1 112 MET HA H 6.240 9.554 -6.779 1.00 . A A . 112 MET HA 1 1 7 12630 1 1 112 MET HB2 H 3.907 8.995 -6.299 1.00 . A A . 112 MET HB2 1 1 7 12631 1 1 112 MET HB3 H 4.391 8.201 -4.806 1.00 . A A . 112 MET HB3 1 1 7 12632 1 1 112 MET HE1 H 1.950 10.422 -5.748 1.00 . A A . 112 MET HE1 1 1 7 12633 1 1 112 MET HE2 H 1.785 11.974 -4.926 1.00 . A A . 112 MET HE2 1 1 7 12634 1 1 112 MET HE3 H 1.769 11.903 -6.689 1.00 . A A . 112 MET HE3 1 1 7 12635 1 1 112 MET HG2 H 3.747 10.200 -3.963 1.00 . A A . 112 MET HG2 1 1 7 12636 1 1 112 MET HG3 H 5.436 10.569 -4.300 1.00 . A A . 112 MET HG3 1 1 7 12637 1 1 112 MET N N 6.074 7.497 -6.771 1.00 . A A . 112 MET N 1 1 7 12638 1 1 112 MET O O 7.648 9.868 -4.680 1.00 . A A . 112 MET O 1 1 7 12639 1 1 112 MET SD S 3.972 11.676 -5.816 1.00 . A A . 112 MET SD 1 1 7 12640 1 1 113 PHE C C 9.418 6.699 -3.599 1.00 . A A . 113 PHE C 1 1 7 12641 1 1 113 PHE CA C 8.244 7.594 -3.213 1.00 . A A . 113 PHE CA 1 1 7 12642 1 1 113 PHE CB C 7.571 7.056 -1.949 1.00 . A A . 113 PHE CB 1 1 7 12643 1 1 113 PHE CD1 C 6.441 9.230 -1.409 1.00 . A A . 113 PHE CD1 1 1 7 12644 1 1 113 PHE CD2 C 5.169 7.220 -1.242 1.00 . A A . 113 PHE CD2 1 1 7 12645 1 1 113 PHE CE1 C 5.337 9.964 -1.017 1.00 . A A . 113 PHE CE1 1 1 7 12646 1 1 113 PHE CE2 C 4.062 7.948 -0.850 1.00 . A A . 113 PHE CE2 1 1 7 12647 1 1 113 PHE CG C 6.370 7.851 -1.524 1.00 . A A . 113 PHE CG 1 1 7 12648 1 1 113 PHE CZ C 4.146 9.323 -0.739 1.00 . A A . 113 PHE CZ 1 1 7 12649 1 1 113 PHE H H 6.777 6.879 -4.563 1.00 . A A . 113 PHE H 1 1 7 12650 1 1 113 PHE HA H 8.614 8.588 -3.019 1.00 . A A . 113 PHE HA 1 1 7 12651 1 1 113 PHE HB2 H 7.251 6.040 -2.124 1.00 . A A . 113 PHE HB2 1 1 7 12652 1 1 113 PHE HB3 H 8.283 7.069 -1.138 1.00 . A A . 113 PHE HB3 1 1 7 12653 1 1 113 PHE HD1 H 7.372 9.733 -1.627 1.00 . A A . 113 PHE HD1 1 1 7 12654 1 1 113 PHE HD2 H 5.103 6.144 -1.329 1.00 . A A . 113 PHE HD2 1 1 7 12655 1 1 113 PHE HE1 H 5.405 11.038 -0.931 1.00 . A A . 113 PHE HE1 1 1 7 12656 1 1 113 PHE HE2 H 3.132 7.444 -0.634 1.00 . A A . 113 PHE HE2 1 1 7 12657 1 1 113 PHE HZ H 3.282 9.894 -0.433 1.00 . A A . 113 PHE HZ 1 1 7 12658 1 1 113 PHE N N 7.278 7.681 -4.303 1.00 . A A . 113 PHE N 1 1 7 12659 1 1 113 PHE O O 10.086 6.125 -2.737 1.00 . A A . 113 PHE O 1 1 7 12660 1 1 114 LYS C C 12.098 6.464 -5.221 1.00 . A A . 114 LYS C 1 1 7 12661 1 1 114 LYS CA C 10.757 5.758 -5.401 1.00 . A A . 114 LYS CA 1 1 7 12662 1 1 114 LYS CB C 10.538 5.428 -6.879 1.00 . A A . 114 LYS CB 1 1 7 12663 1 1 114 LYS CD C 11.010 6.059 -9.264 1.00 . A A . 114 LYS CD 1 1 7 12664 1 1 114 LYS CE C 10.881 7.221 -10.237 1.00 . A A . 114 LYS CE 1 1 7 12665 1 1 114 LYS CG C 10.980 6.534 -7.821 1.00 . A A . 114 LYS CG 1 1 7 12666 1 1 114 LYS H H 9.097 7.064 -5.538 1.00 . A A . 114 LYS H 1 1 7 12667 1 1 114 LYS HA H 10.768 4.840 -4.834 1.00 . A A . 114 LYS HA 1 1 7 12668 1 1 114 LYS HB2 H 11.092 4.534 -7.122 1.00 . A A . 114 LYS HB2 1 1 7 12669 1 1 114 LYS HB3 H 9.485 5.245 -7.042 1.00 . A A . 114 LYS HB3 1 1 7 12670 1 1 114 LYS HD2 H 11.946 5.552 -9.448 1.00 . A A . 114 LYS HD2 1 1 7 12671 1 1 114 LYS HD3 H 10.190 5.373 -9.425 1.00 . A A . 114 LYS HD3 1 1 7 12672 1 1 114 LYS HE2 H 10.462 6.855 -11.162 1.00 . A A . 114 LYS HE2 1 1 7 12673 1 1 114 LYS HE3 H 10.219 7.959 -9.809 1.00 . A A . 114 LYS HE3 1 1 7 12674 1 1 114 LYS HG2 H 10.290 7.361 -7.741 1.00 . A A . 114 LYS HG2 1 1 7 12675 1 1 114 LYS HG3 H 11.971 6.861 -7.539 1.00 . A A . 114 LYS HG3 1 1 7 12676 1 1 114 LYS HZ1 H 12.918 7.125 -10.688 1.00 . A A . 114 LYS HZ1 1 1 7 12677 1 1 114 LYS HZ2 H 12.494 8.439 -9.712 1.00 . A A . 114 LYS HZ2 1 1 7 12678 1 1 114 LYS HZ3 H 12.129 8.461 -11.363 1.00 . A A . 114 LYS HZ3 1 1 7 12679 1 1 114 LYS N N 9.664 6.582 -4.899 1.00 . A A . 114 LYS N 1 1 7 12680 1 1 114 LYS NZ N 12.198 7.856 -10.520 1.00 . A A . 114 LYS NZ 1 1 7 12681 1 1 114 LYS O O 13.102 5.834 -4.888 1.00 . A A . 114 LYS O 1 1 7 12682 1 1 115 ASP C C 13.854 8.495 -3.872 1.00 . A A . 115 ASP C 1 1 7 12683 1 1 115 ASP CA C 13.322 8.566 -5.300 1.00 . A A . 115 ASP CA 1 1 7 12684 1 1 115 ASP CB C 13.057 10.021 -5.687 1.00 . A A . 115 ASP CB 1 1 7 12685 1 1 115 ASP CG C 14.321 10.858 -5.694 1.00 . A A . 115 ASP CG 1 1 7 12686 1 1 115 ASP H H 11.273 8.220 -5.703 1.00 . A A . 115 ASP H 1 1 7 12687 1 1 115 ASP HA H 14.064 8.155 -5.967 1.00 . A A . 115 ASP HA 1 1 7 12688 1 1 115 ASP HB2 H 12.623 10.050 -6.676 1.00 . A A . 115 ASP HB2 1 1 7 12689 1 1 115 ASP HB3 H 12.364 10.454 -4.981 1.00 . A A . 115 ASP HB3 1 1 7 12690 1 1 115 ASP N N 12.106 7.774 -5.441 1.00 . A A . 115 ASP N 1 1 7 12691 1 1 115 ASP O O 15.063 8.423 -3.652 1.00 . A A . 115 ASP O 1 1 7 12692 1 1 115 ASP OD1 O 15.031 10.850 -6.721 1.00 . A A . 115 ASP OD1 1 1 7 12693 1 1 115 ASP OD2 O 14.600 11.520 -4.673 1.00 . A A . 115 ASP OD2 1 1 7 12694 1 1 116 SER C C 14.494 7.509 -1.287 1.00 . A A . 116 SER C 1 1 7 12695 1 1 116 SER CA C 13.320 8.461 -1.497 1.00 . A A . 116 SER CA 1 1 7 12696 1 1 116 SER CB C 12.130 8.016 -0.645 1.00 . A A . 116 SER CB 1 1 7 12697 1 1 116 SER H H 11.994 8.576 -3.143 1.00 . A A . 116 SER H 1 1 7 12698 1 1 116 SER HA H 13.618 9.454 -1.194 1.00 . A A . 116 SER HA 1 1 7 12699 1 1 116 SER HB2 H 12.266 8.362 0.368 1.00 . A A . 116 SER HB2 1 1 7 12700 1 1 116 SER HB3 H 11.222 8.440 -1.051 1.00 . A A . 116 SER HB3 1 1 7 12701 1 1 116 SER HG H 12.020 6.289 0.272 1.00 . A A . 116 SER HG 1 1 7 12702 1 1 116 SER N N 12.943 8.517 -2.904 1.00 . A A . 116 SER N 1 1 7 12703 1 1 116 SER O O 14.413 6.325 -1.609 1.00 . A A . 116 SER O 1 1 7 12704 1 1 116 SER OG O 12.010 6.604 -0.634 1.00 . A A . 116 SER OG 1 1 7 12705 1 1 117 GLY C C 17.690 7.170 -1.698 1.00 . A A . 117 GLY C 1 1 7 12706 1 1 117 GLY CA C 16.762 7.223 -0.500 1.00 . A A . 117 GLY CA 1 1 7 12707 1 1 117 GLY H H 15.594 8.989 -0.507 1.00 . A A . 117 GLY H 1 1 7 12708 1 1 117 GLY HA2 H 17.302 7.631 0.342 1.00 . A A . 117 GLY HA2 1 1 7 12709 1 1 117 GLY HA3 H 16.446 6.219 -0.259 1.00 . A A . 117 GLY HA3 1 1 7 12710 1 1 117 GLY N N 15.587 8.038 -0.744 1.00 . A A . 117 GLY N 1 1 7 12711 1 1 117 GLY O O 17.419 7.756 -2.746 1.00 . A A . 117 GLY O 1 1 7 12712 1 1 118 PRO C C 19.299 5.454 -3.772 1.00 . A A . 118 PRO C 1 1 7 12713 1 1 118 PRO CA C 19.808 6.310 -2.617 1.00 . A A . 118 PRO CA 1 1 7 12714 1 1 118 PRO CB C 20.983 5.621 -1.918 1.00 . A A . 118 PRO CB 1 1 7 12715 1 1 118 PRO CD C 19.201 5.728 -0.328 1.00 . A A . 118 PRO CD 1 1 7 12716 1 1 118 PRO CG C 20.367 4.891 -0.775 1.00 . A A . 118 PRO CG 1 1 7 12717 1 1 118 PRO HA H 20.125 7.271 -2.996 1.00 . A A . 118 PRO HA 1 1 7 12718 1 1 118 PRO HB2 H 21.467 4.943 -2.607 1.00 . A A . 118 PRO HB2 1 1 7 12719 1 1 118 PRO HB3 H 21.689 6.363 -1.578 1.00 . A A . 118 PRO HB3 1 1 7 12720 1 1 118 PRO HD2 H 18.395 5.099 0.019 1.00 . A A . 118 PRO HD2 1 1 7 12721 1 1 118 PRO HD3 H 19.506 6.416 0.448 1.00 . A A . 118 PRO HD3 1 1 7 12722 1 1 118 PRO HG2 H 20.029 3.919 -1.099 1.00 . A A . 118 PRO HG2 1 1 7 12723 1 1 118 PRO HG3 H 21.086 4.791 0.026 1.00 . A A . 118 PRO HG3 1 1 7 12724 1 1 118 PRO N N 18.814 6.454 -1.549 1.00 . A A . 118 PRO N 1 1 7 12725 1 1 118 PRO O O 18.172 4.958 -3.740 1.00 . A A . 118 PRO O 1 1 7 12726 1 1 119 SER C C 21.007 4.092 -6.755 1.00 . A A . 119 SER C 1 1 7 12727 1 1 119 SER CA C 19.769 4.490 -5.957 1.00 . A A . 119 SER CA 1 1 7 12728 1 1 119 SER CB C 18.803 5.272 -6.849 1.00 . A A . 119 SER CB 1 1 7 12729 1 1 119 SER H H 21.021 5.705 -4.757 1.00 . A A . 119 SER H 1 1 7 12730 1 1 119 SER HA H 19.277 3.594 -5.607 1.00 . A A . 119 SER HA 1 1 7 12731 1 1 119 SER HB2 H 18.093 5.800 -6.230 1.00 . A A . 119 SER HB2 1 1 7 12732 1 1 119 SER HB3 H 19.360 5.982 -7.443 1.00 . A A . 119 SER HB3 1 1 7 12733 1 1 119 SER HG H 18.598 3.597 -7.843 1.00 . A A . 119 SER HG 1 1 7 12734 1 1 119 SER N N 20.136 5.284 -4.790 1.00 . A A . 119 SER N 1 1 7 12735 1 1 119 SER O O 21.722 4.946 -7.279 1.00 . A A . 119 SER O 1 1 7 12736 1 1 119 SER OG O 18.095 4.405 -7.718 1.00 . A A . 119 SER OG 1 1 7 12737 1 1 120 SER C C 22.018 1.883 -8.995 1.00 . A A . 120 SER C 1 1 7 12738 1 1 120 SER CA C 22.407 2.277 -7.573 1.00 . A A . 120 SER CA 1 1 7 12739 1 1 120 SER CB C 23.005 1.072 -6.843 1.00 . A A . 120 SER CB 1 1 7 12740 1 1 120 SER H H 20.646 2.158 -6.403 1.00 . A A . 120 SER H 1 1 7 12741 1 1 120 SER HA H 23.146 3.062 -7.619 1.00 . A A . 120 SER HA 1 1 7 12742 1 1 120 SER HB2 H 23.504 1.408 -5.948 1.00 . A A . 120 SER HB2 1 1 7 12743 1 1 120 SER HB3 H 22.213 0.386 -6.579 1.00 . A A . 120 SER HB3 1 1 7 12744 1 1 120 SER HG H 23.579 -0.452 -7.931 1.00 . A A . 120 SER HG 1 1 7 12745 1 1 120 SER N N 21.253 2.789 -6.842 1.00 . A A . 120 SER N 1 1 7 12746 1 1 120 SER O O 20.987 1.250 -9.216 1.00 . A A . 120 SER O 1 1 7 12747 1 1 120 SER OG O 23.942 0.394 -7.662 1.00 . A A . 120 SER OG 1 1 7 12748 1 1 121 GLY C C 23.808 1.431 -12.073 1.00 . A A . 121 GLY C 1 1 7 12749 1 1 121 GLY CA C 22.581 1.943 -11.345 1.00 . A A . 121 GLY CA 1 1 7 12750 1 1 121 GLY H H 23.661 2.767 -9.721 1.00 . A A . 121 GLY H 1 1 7 12751 1 1 121 GLY HA2 H 21.810 1.187 -11.385 1.00 . A A . 121 GLY HA2 1 1 7 12752 1 1 121 GLY HA3 H 22.225 2.832 -11.845 1.00 . A A . 121 GLY HA3 1 1 7 12753 1 1 121 GLY N N 22.853 2.264 -9.957 1.00 . A A . 121 GLY N 1 1 7 12754 1 1 121 GLY O O 24.754 2.181 -12.313 1.00 . A A . 121 GLY O 1 1 8 12755 1 1 1 GLY C C 17.494 0.143 -16.657 1.00 . A A . 1 GLY C 1 1 8 12756 1 1 1 GLY CA C 18.965 0.099 -16.292 1.00 . A A . 1 GLY CA 1 1 8 12757 1 1 1 GLY H1 H 18.844 -1.026 -14.502 1.00 . A A . 1 GLY H1 1 1 8 12758 1 1 1 GLY HA2 H 19.238 1.035 -15.828 1.00 . A A . 1 GLY HA2 1 1 8 12759 1 1 1 GLY HA3 H 19.544 -0.027 -17.195 1.00 . A A . 1 GLY HA3 1 1 8 12760 1 1 1 GLY N N 19.278 -0.986 -15.380 1.00 . A A . 1 GLY N 1 1 8 12761 1 1 1 GLY O O 16.662 -0.464 -15.983 1.00 . A A . 1 GLY O 1 1 8 12762 1 1 2 SER C C 15.349 -0.263 -18.928 1.00 . A A . 2 SER C 1 1 8 12763 1 1 2 SER CA C 15.792 0.989 -18.177 1.00 . A A . 2 SER CA 1 1 8 12764 1 1 2 SER CB C 15.635 2.218 -19.074 1.00 . A A . 2 SER CB 1 1 8 12765 1 1 2 SER H H 17.882 1.324 -18.223 1.00 . A A . 2 SER H 1 1 8 12766 1 1 2 SER HA H 15.168 1.110 -17.303 1.00 . A A . 2 SER HA 1 1 8 12767 1 1 2 SER HB2 H 15.808 3.110 -18.492 1.00 . A A . 2 SER HB2 1 1 8 12768 1 1 2 SER HB3 H 16.355 2.167 -19.878 1.00 . A A . 2 SER HB3 1 1 8 12769 1 1 2 SER HG H 13.815 2.937 -19.158 1.00 . A A . 2 SER HG 1 1 8 12770 1 1 2 SER N N 17.173 0.864 -17.726 1.00 . A A . 2 SER N 1 1 8 12771 1 1 2 SER O O 14.416 -0.951 -18.514 1.00 . A A . 2 SER O 1 1 8 12772 1 1 2 SER OG O 14.333 2.281 -19.630 1.00 . A A . 2 SER OG 1 1 8 12773 1 1 3 SER C C 16.413 -2.961 -20.321 1.00 . A A . 3 SER C 1 1 8 12774 1 1 3 SER CA C 15.702 -1.718 -20.847 1.00 . A A . 3 SER CA 1 1 8 12775 1 1 3 SER CB C 16.091 -1.474 -22.306 1.00 . A A . 3 SER CB 1 1 8 12776 1 1 3 SER H H 16.760 0.036 -20.312 1.00 . A A . 3 SER H 1 1 8 12777 1 1 3 SER HA H 14.635 -1.876 -20.789 1.00 . A A . 3 SER HA 1 1 8 12778 1 1 3 SER HB2 H 15.704 -2.275 -22.918 1.00 . A A . 3 SER HB2 1 1 8 12779 1 1 3 SER HB3 H 15.671 -0.534 -22.635 1.00 . A A . 3 SER HB3 1 1 8 12780 1 1 3 SER HG H 17.815 -2.264 -22.796 1.00 . A A . 3 SER HG 1 1 8 12781 1 1 3 SER N N 16.026 -0.551 -20.035 1.00 . A A . 3 SER N 1 1 8 12782 1 1 3 SER O O 17.518 -2.879 -19.788 1.00 . A A . 3 SER O 1 1 8 12783 1 1 3 SER OG O 17.499 -1.423 -22.457 1.00 . A A . 3 SER OG 1 1 8 12784 1 1 4 GLY C C 15.559 -6.572 -20.454 1.00 . A A . 4 GLY C 1 1 8 12785 1 1 4 GLY CA C 16.352 -5.359 -20.010 1.00 . A A . 4 GLY CA 1 1 8 12786 1 1 4 GLY H H 14.888 -4.119 -20.907 1.00 . A A . 4 GLY H 1 1 8 12787 1 1 4 GLY HA2 H 17.357 -5.438 -20.396 1.00 . A A . 4 GLY HA2 1 1 8 12788 1 1 4 GLY HA3 H 16.391 -5.344 -18.931 1.00 . A A . 4 GLY HA3 1 1 8 12789 1 1 4 GLY N N 15.768 -4.114 -20.475 1.00 . A A . 4 GLY N 1 1 8 12790 1 1 4 GLY O O 14.828 -6.517 -21.443 1.00 . A A . 4 GLY O 1 1 8 12791 1 1 5 SER C C 13.813 -9.118 -19.115 1.00 . A A . 5 SER C 1 1 8 12792 1 1 5 SER CA C 15.001 -8.907 -20.049 1.00 . A A . 5 SER CA 1 1 8 12793 1 1 5 SER CB C 15.953 -10.101 -19.960 1.00 . A A . 5 SER CB 1 1 8 12794 1 1 5 SER H H 16.302 -7.653 -18.945 1.00 . A A . 5 SER H 1 1 8 12795 1 1 5 SER HA H 14.637 -8.822 -21.062 1.00 . A A . 5 SER HA 1 1 8 12796 1 1 5 SER HB2 H 16.678 -10.041 -20.758 1.00 . A A . 5 SER HB2 1 1 8 12797 1 1 5 SER HB3 H 16.464 -10.080 -19.008 1.00 . A A . 5 SER HB3 1 1 8 12798 1 1 5 SER HG H 14.893 -11.571 -19.217 1.00 . A A . 5 SER HG 1 1 8 12799 1 1 5 SER N N 15.705 -7.672 -19.722 1.00 . A A . 5 SER N 1 1 8 12800 1 1 5 SER O O 13.984 -9.396 -17.928 1.00 . A A . 5 SER O 1 1 8 12801 1 1 5 SER OG O 15.248 -11.325 -20.074 1.00 . A A . 5 SER OG 1 1 8 12802 1 1 6 SER C C 11.201 -10.619 -18.483 1.00 . A A . 6 SER C 1 1 8 12803 1 1 6 SER CA C 11.391 -9.157 -18.877 1.00 . A A . 6 SER CA 1 1 8 12804 1 1 6 SER CB C 10.176 -8.669 -19.669 1.00 . A A . 6 SER CB 1 1 8 12805 1 1 6 SER H H 12.537 -8.762 -20.613 1.00 . A A . 6 SER H 1 1 8 12806 1 1 6 SER HA H 11.487 -8.564 -17.980 1.00 . A A . 6 SER HA 1 1 8 12807 1 1 6 SER HB2 H 10.239 -9.035 -20.682 1.00 . A A . 6 SER HB2 1 1 8 12808 1 1 6 SER HB3 H 9.274 -9.042 -19.206 1.00 . A A . 6 SER HB3 1 1 8 12809 1 1 6 SER HG H 9.919 -6.922 -18.820 1.00 . A A . 6 SER HG 1 1 8 12810 1 1 6 SER N N 12.608 -8.985 -19.661 1.00 . A A . 6 SER N 1 1 8 12811 1 1 6 SER O O 11.712 -11.523 -19.142 1.00 . A A . 6 SER O 1 1 8 12812 1 1 6 SER OG O 10.122 -7.253 -19.698 1.00 . A A . 6 SER OG 1 1 8 12813 1 1 7 GLY C C 10.737 -12.428 -15.532 1.00 . A A . 7 GLY C 1 1 8 12814 1 1 7 GLY CA C 10.216 -12.195 -16.936 1.00 . A A . 7 GLY CA 1 1 8 12815 1 1 7 GLY H H 10.079 -10.082 -16.914 1.00 . A A . 7 GLY H 1 1 8 12816 1 1 7 GLY HA2 H 9.153 -12.382 -16.950 1.00 . A A . 7 GLY HA2 1 1 8 12817 1 1 7 GLY HA3 H 10.702 -12.887 -17.607 1.00 . A A . 7 GLY HA3 1 1 8 12818 1 1 7 GLY N N 10.461 -10.842 -17.401 1.00 . A A . 7 GLY N 1 1 8 12819 1 1 7 GLY O O 11.869 -12.877 -15.348 1.00 . A A . 7 GLY O 1 1 8 12820 1 1 8 VAL C C 9.222 -13.062 -12.370 1.00 . A A . 8 VAL C 1 1 8 12821 1 1 8 VAL CA C 10.294 -12.301 -13.142 1.00 . A A . 8 VAL CA 1 1 8 12822 1 1 8 VAL CB C 10.545 -10.947 -12.451 1.00 . A A . 8 VAL CB 1 1 8 12823 1 1 8 VAL CG1 C 9.270 -10.118 -12.421 1.00 . A A . 8 VAL CG1 1 1 8 12824 1 1 8 VAL CG2 C 11.085 -11.159 -11.045 1.00 . A A . 8 VAL CG2 1 1 8 12825 1 1 8 VAL H H 9.021 -11.768 -14.747 1.00 . A A . 8 VAL H 1 1 8 12826 1 1 8 VAL HA H 11.212 -12.869 -13.118 1.00 . A A . 8 VAL HA 1 1 8 12827 1 1 8 VAL HB H 11.286 -10.407 -13.021 1.00 . A A . 8 VAL HB 1 1 8 12828 1 1 8 VAL HG11 H 9.493 -9.128 -12.050 1.00 . A A . 8 VAL HG11 1 1 8 12829 1 1 8 VAL HG12 H 8.864 -10.046 -13.420 1.00 . A A . 8 VAL HG12 1 1 8 12830 1 1 8 VAL HG13 H 8.548 -10.591 -11.772 1.00 . A A . 8 VAL HG13 1 1 8 12831 1 1 8 VAL HG21 H 11.972 -10.558 -10.906 1.00 . A A . 8 VAL HG21 1 1 8 12832 1 1 8 VAL HG22 H 10.336 -10.867 -10.323 1.00 . A A . 8 VAL HG22 1 1 8 12833 1 1 8 VAL HG23 H 11.331 -12.201 -10.906 1.00 . A A . 8 VAL HG23 1 1 8 12834 1 1 8 VAL N N 9.910 -12.122 -14.537 1.00 . A A . 8 VAL N 1 1 8 12835 1 1 8 VAL O O 8.028 -12.808 -12.532 1.00 . A A . 8 VAL O 1 1 8 12836 1 1 9 ALA C C 8.899 -14.498 -9.243 1.00 . A A . 9 ALA C 1 1 8 12837 1 1 9 ALA CA C 8.733 -14.792 -10.730 1.00 . A A . 9 ALA CA 1 1 8 12838 1 1 9 ALA CB C 8.941 -16.274 -11.004 1.00 . A A . 9 ALA CB 1 1 8 12839 1 1 9 ALA H H 10.619 -14.151 -11.444 1.00 . A A . 9 ALA H 1 1 8 12840 1 1 9 ALA HA H 7.726 -14.534 -11.027 1.00 . A A . 9 ALA HA 1 1 8 12841 1 1 9 ALA HB1 H 9.064 -16.429 -12.066 1.00 . A A . 9 ALA HB1 1 1 8 12842 1 1 9 ALA HB2 H 9.825 -16.614 -10.485 1.00 . A A . 9 ALA HB2 1 1 8 12843 1 1 9 ALA HB3 H 8.083 -16.828 -10.656 1.00 . A A . 9 ALA HB3 1 1 8 12844 1 1 9 ALA N N 9.655 -13.995 -11.530 1.00 . A A . 9 ALA N 1 1 8 12845 1 1 9 ALA O O 8.006 -14.772 -8.443 1.00 . A A . 9 ALA O 1 1 8 12846 1 1 10 ARG C C 9.641 -12.310 -7.086 1.00 . A A . 10 ARG C 1 1 8 12847 1 1 10 ARG CA C 10.333 -13.609 -7.489 1.00 . A A . 10 ARG CA 1 1 8 12848 1 1 10 ARG CB C 11.842 -13.484 -7.271 1.00 . A A . 10 ARG CB 1 1 8 12849 1 1 10 ARG CD C 12.821 -15.569 -8.276 1.00 . A A . 10 ARG CD 1 1 8 12850 1 1 10 ARG CG C 12.529 -14.811 -6.991 1.00 . A A . 10 ARG CG 1 1 8 12851 1 1 10 ARG CZ C 14.393 -17.347 -7.633 1.00 . A A . 10 ARG CZ 1 1 8 12852 1 1 10 ARG H H 10.723 -13.743 -9.565 1.00 . A A . 10 ARG H 1 1 8 12853 1 1 10 ARG HA H 9.954 -14.411 -6.874 1.00 . A A . 10 ARG HA 1 1 8 12854 1 1 10 ARG HB2 H 12.289 -13.053 -8.155 1.00 . A A . 10 ARG HB2 1 1 8 12855 1 1 10 ARG HB3 H 12.019 -12.828 -6.432 1.00 . A A . 10 ARG HB3 1 1 8 12856 1 1 10 ARG HD2 H 11.941 -15.545 -8.901 1.00 . A A . 10 ARG HD2 1 1 8 12857 1 1 10 ARG HD3 H 13.639 -15.082 -8.787 1.00 . A A . 10 ARG HD3 1 1 8 12858 1 1 10 ARG HE H 12.488 -17.640 -8.145 1.00 . A A . 10 ARG HE 1 1 8 12859 1 1 10 ARG HG2 H 13.460 -14.623 -6.477 1.00 . A A . 10 ARG HG2 1 1 8 12860 1 1 10 ARG HG3 H 11.886 -15.413 -6.366 1.00 . A A . 10 ARG HG3 1 1 8 12861 1 1 10 ARG HH11 H 15.166 -15.480 -7.615 1.00 . A A . 10 ARG HH11 1 1 8 12862 1 1 10 ARG HH12 H 16.264 -16.743 -7.163 1.00 . A A . 10 ARG HH12 1 1 8 12863 1 1 10 ARG HH21 H 13.923 -19.311 -7.552 1.00 . A A . 10 ARG HH21 1 1 8 12864 1 1 10 ARG HH22 H 15.556 -18.921 -7.129 1.00 . A A . 10 ARG HH22 1 1 8 12865 1 1 10 ARG N N 10.049 -13.938 -8.881 1.00 . A A . 10 ARG N 1 1 8 12866 1 1 10 ARG NE N 13.183 -16.961 -8.021 1.00 . A A . 10 ARG NE 1 1 8 12867 1 1 10 ARG NH1 N 15.353 -16.450 -7.456 1.00 . A A . 10 ARG NH1 1 1 8 12868 1 1 10 ARG NH2 N 14.645 -18.632 -7.421 1.00 . A A . 10 ARG NH2 1 1 8 12869 1 1 10 ARG O O 8.969 -11.675 -7.898 1.00 . A A . 10 ARG O 1 1 8 12870 1 1 11 SER C C 9.301 -9.572 -6.334 1.00 . A A . 11 SER C 1 1 8 12871 1 1 11 SER CA C 9.199 -10.702 -5.313 1.00 . A A . 11 SER CA 1 1 8 12872 1 1 11 SER CB C 9.867 -10.283 -4.003 1.00 . A A . 11 SER CB 1 1 8 12873 1 1 11 SER H H 10.358 -12.472 -5.226 1.00 . A A . 11 SER H 1 1 8 12874 1 1 11 SER HA H 8.155 -10.908 -5.125 1.00 . A A . 11 SER HA 1 1 8 12875 1 1 11 SER HB2 H 9.352 -9.426 -3.596 1.00 . A A . 11 SER HB2 1 1 8 12876 1 1 11 SER HB3 H 9.818 -11.101 -3.299 1.00 . A A . 11 SER HB3 1 1 8 12877 1 1 11 SER HG H 11.296 -9.001 -4.396 1.00 . A A . 11 SER HG 1 1 8 12878 1 1 11 SER N N 9.810 -11.922 -5.826 1.00 . A A . 11 SER N 1 1 8 12879 1 1 11 SER O O 10.378 -9.020 -6.558 1.00 . A A . 11 SER O 1 1 8 12880 1 1 11 SER OG O 11.227 -9.941 -4.210 1.00 . A A . 11 SER OG 1 1 8 12881 1 1 12 SER C C 8.863 -6.930 -7.449 1.00 . A A . 12 SER C 1 1 8 12882 1 1 12 SER CA C 8.135 -8.174 -7.949 1.00 . A A . 12 SER CA 1 1 8 12883 1 1 12 SER CB C 6.687 -7.826 -8.299 1.00 . A A . 12 SER CB 1 1 8 12884 1 1 12 SER H H 7.346 -9.713 -6.727 1.00 . A A . 12 SER H 1 1 8 12885 1 1 12 SER HA H 8.633 -8.537 -8.836 1.00 . A A . 12 SER HA 1 1 8 12886 1 1 12 SER HB2 H 6.063 -7.975 -7.431 1.00 . A A . 12 SER HB2 1 1 8 12887 1 1 12 SER HB3 H 6.633 -6.791 -8.607 1.00 . A A . 12 SER HB3 1 1 8 12888 1 1 12 SER HG H 5.815 -8.089 -10.033 1.00 . A A . 12 SER HG 1 1 8 12889 1 1 12 SER N N 8.173 -9.235 -6.949 1.00 . A A . 12 SER N 1 1 8 12890 1 1 12 SER O O 8.662 -6.492 -6.317 1.00 . A A . 12 SER O 1 1 8 12891 1 1 12 SER OG O 6.206 -8.642 -9.353 1.00 . A A . 12 SER OG 1 1 8 12892 1 1 13 LYS C C 9.651 -4.253 -7.050 1.00 . A A . 13 LYS C 1 1 8 12893 1 1 13 LYS CA C 10.469 -5.171 -7.951 1.00 . A A . 13 LYS CA 1 1 8 12894 1 1 13 LYS CB C 10.891 -4.420 -9.216 1.00 . A A . 13 LYS CB 1 1 8 12895 1 1 13 LYS CD C 13.299 -5.065 -9.523 1.00 . A A . 13 LYS CD 1 1 8 12896 1 1 13 LYS CE C 14.131 -6.293 -9.856 1.00 . A A . 13 LYS CE 1 1 8 12897 1 1 13 LYS CG C 11.888 -5.181 -10.072 1.00 . A A . 13 LYS CG 1 1 8 12898 1 1 13 LYS H H 9.828 -6.762 -9.192 1.00 . A A . 13 LYS H 1 1 8 12899 1 1 13 LYS HA H 11.353 -5.485 -7.417 1.00 . A A . 13 LYS HA 1 1 8 12900 1 1 13 LYS HB2 H 10.013 -4.221 -9.812 1.00 . A A . 13 LYS HB2 1 1 8 12901 1 1 13 LYS HB3 H 11.340 -3.480 -8.928 1.00 . A A . 13 LYS HB3 1 1 8 12902 1 1 13 LYS HD2 H 13.774 -4.195 -9.953 1.00 . A A . 13 LYS HD2 1 1 8 12903 1 1 13 LYS HD3 H 13.250 -4.955 -8.448 1.00 . A A . 13 LYS HD3 1 1 8 12904 1 1 13 LYS HE2 H 15.074 -6.226 -9.336 1.00 . A A . 13 LYS HE2 1 1 8 12905 1 1 13 LYS HE3 H 13.599 -7.173 -9.524 1.00 . A A . 13 LYS HE3 1 1 8 12906 1 1 13 LYS HG2 H 11.607 -6.224 -10.095 1.00 . A A . 13 LYS HG2 1 1 8 12907 1 1 13 LYS HG3 H 11.867 -4.780 -11.075 1.00 . A A . 13 LYS HG3 1 1 8 12908 1 1 13 LYS HZ1 H 14.347 -5.468 -11.763 1.00 . A A . 13 LYS HZ1 1 1 8 12909 1 1 13 LYS HZ2 H 13.677 -7.021 -11.761 1.00 . A A . 13 LYS HZ2 1 1 8 12910 1 1 13 LYS HZ3 H 15.333 -6.814 -11.484 1.00 . A A . 13 LYS HZ3 1 1 8 12911 1 1 13 LYS N N 9.710 -6.366 -8.303 1.00 . A A . 13 LYS N 1 1 8 12912 1 1 13 LYS NZ N 14.391 -6.407 -11.318 1.00 . A A . 13 LYS NZ 1 1 8 12913 1 1 13 LYS O O 10.129 -3.800 -6.009 1.00 . A A . 13 LYS O 1 1 8 12914 1 1 14 LEU C C 7.335 -3.660 -5.271 1.00 . A A . 14 LEU C 1 1 8 12915 1 1 14 LEU CA C 7.529 -3.117 -6.683 1.00 . A A . 14 LEU CA 1 1 8 12916 1 1 14 LEU CB C 6.175 -2.987 -7.383 1.00 . A A . 14 LEU CB 1 1 8 12917 1 1 14 LEU CD1 C 5.155 -0.996 -6.252 1.00 . A A . 14 LEU CD1 1 1 8 12918 1 1 14 LEU CD2 C 3.683 -2.792 -7.182 1.00 . A A . 14 LEU CD2 1 1 8 12919 1 1 14 LEU CG C 5.018 -2.487 -6.517 1.00 . A A . 14 LEU CG 1 1 8 12920 1 1 14 LEU H H 8.090 -4.371 -8.293 1.00 . A A . 14 LEU H 1 1 8 12921 1 1 14 LEU HA H 7.988 -2.142 -6.621 1.00 . A A . 14 LEU HA 1 1 8 12922 1 1 14 LEU HB2 H 6.293 -2.299 -8.206 1.00 . A A . 14 LEU HB2 1 1 8 12923 1 1 14 LEU HB3 H 5.906 -3.961 -7.765 1.00 . A A . 14 LEU HB3 1 1 8 12924 1 1 14 LEU HD11 H 4.952 -0.795 -5.211 1.00 . A A . 14 LEU HD11 1 1 8 12925 1 1 14 LEU HD12 H 4.451 -0.455 -6.866 1.00 . A A . 14 LEU HD12 1 1 8 12926 1 1 14 LEU HD13 H 6.159 -0.679 -6.491 1.00 . A A . 14 LEU HD13 1 1 8 12927 1 1 14 LEU HD21 H 3.538 -3.861 -7.223 1.00 . A A . 14 LEU HD21 1 1 8 12928 1 1 14 LEU HD22 H 3.681 -2.390 -8.185 1.00 . A A . 14 LEU HD22 1 1 8 12929 1 1 14 LEU HD23 H 2.885 -2.341 -6.612 1.00 . A A . 14 LEU HD23 1 1 8 12930 1 1 14 LEU HG H 5.042 -2.999 -5.564 1.00 . A A . 14 LEU HG 1 1 8 12931 1 1 14 LEU N N 8.415 -3.981 -7.455 1.00 . A A . 14 LEU N 1 1 8 12932 1 1 14 LEU O O 7.607 -2.970 -4.287 1.00 . A A . 14 LEU O 1 1 8 12933 1 1 15 LEU C C 7.769 -5.220 -2.915 1.00 . A A . 15 LEU C 1 1 8 12934 1 1 15 LEU CA C 6.636 -5.535 -3.885 1.00 . A A . 15 LEU CA 1 1 8 12935 1 1 15 LEU CB C 6.502 -7.049 -4.057 1.00 . A A . 15 LEU CB 1 1 8 12936 1 1 15 LEU CD1 C 5.425 -7.486 -1.836 1.00 . A A . 15 LEU CD1 1 1 8 12937 1 1 15 LEU CD2 C 6.495 -9.364 -3.094 1.00 . A A . 15 LEU CD2 1 1 8 12938 1 1 15 LEU CG C 6.557 -7.878 -2.773 1.00 . A A . 15 LEU CG 1 1 8 12939 1 1 15 LEU H H 6.666 -5.398 -5.997 1.00 . A A . 15 LEU H 1 1 8 12940 1 1 15 LEU HA H 5.713 -5.144 -3.482 1.00 . A A . 15 LEU HA 1 1 8 12941 1 1 15 LEU HB2 H 5.555 -7.245 -4.536 1.00 . A A . 15 LEU HB2 1 1 8 12942 1 1 15 LEU HB3 H 7.305 -7.380 -4.700 1.00 . A A . 15 LEU HB3 1 1 8 12943 1 1 15 LEU HD11 H 5.552 -6.459 -1.528 1.00 . A A . 15 LEU HD11 1 1 8 12944 1 1 15 LEU HD12 H 5.438 -8.127 -0.967 1.00 . A A . 15 LEU HD12 1 1 8 12945 1 1 15 LEU HD13 H 4.480 -7.594 -2.348 1.00 . A A . 15 LEU HD13 1 1 8 12946 1 1 15 LEU HD21 H 7.090 -9.911 -2.378 1.00 . A A . 15 LEU HD21 1 1 8 12947 1 1 15 LEU HD22 H 6.882 -9.534 -4.088 1.00 . A A . 15 LEU HD22 1 1 8 12948 1 1 15 LEU HD23 H 5.470 -9.701 -3.044 1.00 . A A . 15 LEU HD23 1 1 8 12949 1 1 15 LEU HG H 7.492 -7.683 -2.266 1.00 . A A . 15 LEU HG 1 1 8 12950 1 1 15 LEU N N 6.864 -4.898 -5.178 1.00 . A A . 15 LEU N 1 1 8 12951 1 1 15 LEU O O 7.542 -4.680 -1.833 1.00 . A A . 15 LEU O 1 1 8 12952 1 1 16 GLY C C 10.062 -3.962 -1.765 1.00 . A A . 16 GLY C 1 1 8 12953 1 1 16 GLY CA C 10.144 -5.304 -2.466 1.00 . A A . 16 GLY CA 1 1 8 12954 1 1 16 GLY H H 9.113 -5.989 -4.184 1.00 . A A . 16 GLY H 1 1 8 12955 1 1 16 GLY HA2 H 10.211 -6.083 -1.721 1.00 . A A . 16 GLY HA2 1 1 8 12956 1 1 16 GLY HA3 H 11.035 -5.325 -3.075 1.00 . A A . 16 GLY HA3 1 1 8 12957 1 1 16 GLY N N 8.992 -5.560 -3.311 1.00 . A A . 16 GLY N 1 1 8 12958 1 1 16 GLY O O 10.077 -3.894 -0.536 1.00 . A A . 16 GLY O 1 1 8 12959 1 1 17 TRP C C 8.999 -1.518 -0.761 1.00 . A A . 17 TRP C 1 1 8 12960 1 1 17 TRP CA C 9.894 -1.546 -1.995 1.00 . A A . 17 TRP CA 1 1 8 12961 1 1 17 TRP CB C 9.363 -0.572 -3.048 1.00 . A A . 17 TRP CB 1 1 8 12962 1 1 17 TRP CD1 C 10.640 1.605 -2.603 1.00 . A A . 17 TRP CD1 1 1 8 12963 1 1 17 TRP CD2 C 8.436 1.738 -2.228 1.00 . A A . 17 TRP CD2 1 1 8 12964 1 1 17 TRP CE2 C 9.016 2.991 -1.948 1.00 . A A . 17 TRP CE2 1 1 8 12965 1 1 17 TRP CE3 C 7.057 1.583 -2.065 1.00 . A A . 17 TRP CE3 1 1 8 12966 1 1 17 TRP CG C 9.492 0.866 -2.646 1.00 . A A . 17 TRP CG 1 1 8 12967 1 1 17 TRP CH2 C 6.915 3.898 -1.362 1.00 . A A . 17 TRP CH2 1 1 8 12968 1 1 17 TRP CZ2 C 8.263 4.079 -1.514 1.00 . A A . 17 TRP CZ2 1 1 8 12969 1 1 17 TRP CZ3 C 6.311 2.663 -1.633 1.00 . A A . 17 TRP CZ3 1 1 8 12970 1 1 17 TRP H H 9.969 -3.011 -3.521 1.00 . A A . 17 TRP H 1 1 8 12971 1 1 17 TRP HA H 10.891 -1.244 -1.709 1.00 . A A . 17 TRP HA 1 1 8 12972 1 1 17 TRP HB2 H 9.910 -0.711 -3.967 1.00 . A A . 17 TRP HB2 1 1 8 12973 1 1 17 TRP HB3 H 8.316 -0.777 -3.221 1.00 . A A . 17 TRP HB3 1 1 8 12974 1 1 17 TRP HD1 H 11.617 1.226 -2.862 1.00 . A A . 17 TRP HD1 1 1 8 12975 1 1 17 TRP HE1 H 11.019 3.602 -2.073 1.00 . A A . 17 TRP HE1 1 1 8 12976 1 1 17 TRP HE3 H 6.573 0.639 -2.268 1.00 . A A . 17 TRP HE3 1 1 8 12977 1 1 17 TRP HH2 H 6.294 4.715 -1.027 1.00 . A A . 17 TRP HH2 1 1 8 12978 1 1 17 TRP HZ2 H 8.714 5.037 -1.301 1.00 . A A . 17 TRP HZ2 1 1 8 12979 1 1 17 TRP HZ3 H 5.244 2.562 -1.501 1.00 . A A . 17 TRP HZ3 1 1 8 12980 1 1 17 TRP N N 9.977 -2.893 -2.548 1.00 . A A . 17 TRP N 1 1 8 12981 1 1 17 TRP NE1 N 10.361 2.884 -2.184 1.00 . A A . 17 TRP NE1 1 1 8 12982 1 1 17 TRP O O 9.373 -0.967 0.276 1.00 . A A . 17 TRP O 1 1 8 12983 1 1 18 CYS C C 7.415 -2.996 1.380 1.00 . A A . 18 CYS C 1 1 8 12984 1 1 18 CYS CA C 6.870 -2.157 0.229 1.00 . A A . 18 CYS CA 1 1 8 12985 1 1 18 CYS CB C 5.530 -2.724 -0.242 1.00 . A A . 18 CYS CB 1 1 8 12986 1 1 18 CYS H H 7.577 -2.536 -1.730 1.00 . A A . 18 CYS H 1 1 8 12987 1 1 18 CYS HA H 6.721 -1.146 0.576 1.00 . A A . 18 CYS HA 1 1 8 12988 1 1 18 CYS HB2 H 5.667 -3.753 -0.540 1.00 . A A . 18 CYS HB2 1 1 8 12989 1 1 18 CYS HB3 H 4.824 -2.684 0.575 1.00 . A A . 18 CYS HB3 1 1 8 12990 1 1 18 CYS HG H 5.566 -2.061 -2.703 1.00 . A A . 18 CYS HG 1 1 8 12991 1 1 18 CYS N N 7.818 -2.114 -0.878 1.00 . A A . 18 CYS N 1 1 8 12992 1 1 18 CYS O O 7.395 -2.570 2.534 1.00 . A A . 18 CYS O 1 1 8 12993 1 1 18 CYS SG S 4.805 -1.840 -1.643 1.00 . A A . 18 CYS SG 1 1 8 12994 1 1 19 GLN C C 9.543 -4.402 2.871 1.00 . A A . 19 GLN C 1 1 8 12995 1 1 19 GLN CA C 8.447 -5.091 2.064 1.00 . A A . 19 GLN CA 1 1 8 12996 1 1 19 GLN CB C 9.001 -6.354 1.403 1.00 . A A . 19 GLN CB 1 1 8 12997 1 1 19 GLN CD C 8.287 -8.515 0.305 1.00 . A A . 19 GLN CD 1 1 8 12998 1 1 19 GLN CG C 8.016 -7.031 0.464 1.00 . A A . 19 GLN CG 1 1 8 12999 1 1 19 GLN H H 7.887 -4.474 0.119 1.00 . A A . 19 GLN H 1 1 8 13000 1 1 19 GLN HA H 7.646 -5.368 2.732 1.00 . A A . 19 GLN HA 1 1 8 13001 1 1 19 GLN HB2 H 9.884 -6.093 0.838 1.00 . A A . 19 GLN HB2 1 1 8 13002 1 1 19 GLN HB3 H 9.273 -7.060 2.174 1.00 . A A . 19 GLN HB3 1 1 8 13003 1 1 19 GLN HE21 H 6.365 -8.923 0.610 1.00 . A A . 19 GLN HE21 1 1 8 13004 1 1 19 GLN HE22 H 7.387 -10.287 0.329 1.00 . A A . 19 GLN HE22 1 1 8 13005 1 1 19 GLN HG2 H 7.018 -6.904 0.856 1.00 . A A . 19 GLN HG2 1 1 8 13006 1 1 19 GLN HG3 H 8.084 -6.562 -0.507 1.00 . A A . 19 GLN HG3 1 1 8 13007 1 1 19 GLN N N 7.899 -4.191 1.056 1.00 . A A . 19 GLN N 1 1 8 13008 1 1 19 GLN NE2 N 7.241 -9.324 0.428 1.00 . A A . 19 GLN NE2 1 1 8 13009 1 1 19 GLN O O 9.680 -4.631 4.073 1.00 . A A . 19 GLN O 1 1 8 13010 1 1 19 GLN OE1 O 9.423 -8.929 0.074 1.00 . A A . 19 GLN OE1 1 1 8 13011 1 1 20 ARG C C 10.875 -1.627 3.617 1.00 . A A . 20 ARG C 1 1 8 13012 1 1 20 ARG CA C 11.407 -2.838 2.856 1.00 . A A . 20 ARG CA 1 1 8 13013 1 1 20 ARG CB C 12.445 -2.390 1.825 1.00 . A A . 20 ARG CB 1 1 8 13014 1 1 20 ARG CD C 14.046 -4.316 2.031 1.00 . A A . 20 ARG CD 1 1 8 13015 1 1 20 ARG CG C 13.123 -3.543 1.103 1.00 . A A . 20 ARG CG 1 1 8 13016 1 1 20 ARG CZ C 15.936 -3.872 3.540 1.00 . A A . 20 ARG CZ 1 1 8 13017 1 1 20 ARG H H 10.164 -3.418 1.244 1.00 . A A . 20 ARG H 1 1 8 13018 1 1 20 ARG HA H 11.877 -3.511 3.557 1.00 . A A . 20 ARG HA 1 1 8 13019 1 1 20 ARG HB2 H 11.958 -1.769 1.088 1.00 . A A . 20 ARG HB2 1 1 8 13020 1 1 20 ARG HB3 H 13.205 -1.811 2.326 1.00 . A A . 20 ARG HB3 1 1 8 13021 1 1 20 ARG HD2 H 13.458 -4.738 2.832 1.00 . A A . 20 ARG HD2 1 1 8 13022 1 1 20 ARG HD3 H 14.514 -5.111 1.471 1.00 . A A . 20 ARG HD3 1 1 8 13023 1 1 20 ARG HE H 15.150 -2.544 2.276 1.00 . A A . 20 ARG HE 1 1 8 13024 1 1 20 ARG HG2 H 12.366 -4.214 0.725 1.00 . A A . 20 ARG HG2 1 1 8 13025 1 1 20 ARG HG3 H 13.701 -3.149 0.280 1.00 . A A . 20 ARG HG3 1 1 8 13026 1 1 20 ARG HH11 H 15.182 -5.743 3.650 1.00 . A A . 20 ARG HH11 1 1 8 13027 1 1 20 ARG HH12 H 16.515 -5.416 4.708 1.00 . A A . 20 ARG HH12 1 1 8 13028 1 1 20 ARG HH21 H 16.905 -2.102 3.664 1.00 . A A . 20 ARG HH21 1 1 8 13029 1 1 20 ARG HH22 H 17.493 -3.345 4.716 1.00 . A A . 20 ARG HH22 1 1 8 13030 1 1 20 ARG N N 10.322 -3.559 2.201 1.00 . A A . 20 ARG N 1 1 8 13031 1 1 20 ARG NE N 15.085 -3.464 2.605 1.00 . A A . 20 ARG NE 1 1 8 13032 1 1 20 ARG NH1 N 15.872 -5.112 4.004 1.00 . A A . 20 ARG NH1 1 1 8 13033 1 1 20 ARG NH2 N 16.853 -3.038 4.012 1.00 . A A . 20 ARG NH2 1 1 8 13034 1 1 20 ARG O O 11.203 -1.424 4.785 1.00 . A A . 20 ARG O 1 1 8 13035 1 1 21 GLN C C 8.607 -0.008 4.756 1.00 . A A . 21 GLN C 1 1 8 13036 1 1 21 GLN CA C 9.475 0.363 3.558 1.00 . A A . 21 GLN CA 1 1 8 13037 1 1 21 GLN CB C 8.647 1.140 2.533 1.00 . A A . 21 GLN CB 1 1 8 13038 1 1 21 GLN CD C 10.841 2.283 2.019 1.00 . A A . 21 GLN CD 1 1 8 13039 1 1 21 GLN CG C 9.488 1.853 1.487 1.00 . A A . 21 GLN CG 1 1 8 13040 1 1 21 GLN H H 9.828 -1.044 2.017 1.00 . A A . 21 GLN H 1 1 8 13041 1 1 21 GLN HA H 10.288 0.987 3.898 1.00 . A A . 21 GLN HA 1 1 8 13042 1 1 21 GLN HB2 H 7.987 0.452 2.026 1.00 . A A . 21 GLN HB2 1 1 8 13043 1 1 21 GLN HB3 H 8.055 1.878 3.053 1.00 . A A . 21 GLN HB3 1 1 8 13044 1 1 21 GLN HE21 H 11.760 1.158 0.661 1.00 . A A . 21 GLN HE21 1 1 8 13045 1 1 21 GLN HE22 H 12.793 2.034 1.734 1.00 . A A . 21 GLN HE22 1 1 8 13046 1 1 21 GLN HG2 H 9.643 1.187 0.652 1.00 . A A . 21 GLN HG2 1 1 8 13047 1 1 21 GLN HG3 H 8.954 2.731 1.153 1.00 . A A . 21 GLN HG3 1 1 8 13048 1 1 21 GLN N N 10.052 -0.828 2.945 1.00 . A A . 21 GLN N 1 1 8 13049 1 1 21 GLN NE2 N 11.906 1.773 1.411 1.00 . A A . 21 GLN NE2 1 1 8 13050 1 1 21 GLN O O 8.866 0.420 5.881 1.00 . A A . 21 GLN O 1 1 8 13051 1 1 21 GLN OE1 O 10.929 3.063 2.967 1.00 . A A . 21 GLN OE1 1 1 8 13052 1 1 22 THR C C 7.430 -1.826 6.740 1.00 . A A . 22 THR C 1 1 8 13053 1 1 22 THR CA C 6.664 -1.232 5.563 1.00 . A A . 22 THR CA 1 1 8 13054 1 1 22 THR CB C 5.651 -2.272 5.047 1.00 . A A . 22 THR CB 1 1 8 13055 1 1 22 THR CG2 C 4.802 -1.690 3.927 1.00 . A A . 22 THR CG2 1 1 8 13056 1 1 22 THR H H 7.418 -1.113 3.589 1.00 . A A . 22 THR H 1 1 8 13057 1 1 22 THR HA H 6.117 -0.365 5.903 1.00 . A A . 22 THR HA 1 1 8 13058 1 1 22 THR HB H 5.001 -2.553 5.863 1.00 . A A . 22 THR HB 1 1 8 13059 1 1 22 THR HG1 H 7.225 -3.191 4.294 1.00 . A A . 22 THR HG1 1 1 8 13060 1 1 22 THR HG21 H 5.381 -1.658 3.016 1.00 . A A . 22 THR HG21 1 1 8 13061 1 1 22 THR HG22 H 4.492 -0.690 4.193 1.00 . A A . 22 THR HG22 1 1 8 13062 1 1 22 THR HG23 H 3.931 -2.310 3.778 1.00 . A A . 22 THR HG23 1 1 8 13063 1 1 22 THR N N 7.573 -0.805 4.506 1.00 . A A . 22 THR N 1 1 8 13064 1 1 22 THR O O 6.993 -1.736 7.887 1.00 . A A . 22 THR O 1 1 8 13065 1 1 22 THR OG1 O 6.340 -3.435 4.576 1.00 . A A . 22 THR OG1 1 1 8 13066 1 1 23 ASP C C 9.532 -2.116 8.689 1.00 . A A . 23 ASP C 1 1 8 13067 1 1 23 ASP CA C 9.404 -3.041 7.483 1.00 . A A . 23 ASP CA 1 1 8 13068 1 1 23 ASP CB C 10.790 -3.372 6.928 1.00 . A A . 23 ASP CB 1 1 8 13069 1 1 23 ASP CG C 11.618 -4.199 7.892 1.00 . A A . 23 ASP CG 1 1 8 13070 1 1 23 ASP H H 8.871 -2.473 5.514 1.00 . A A . 23 ASP H 1 1 8 13071 1 1 23 ASP HA H 8.924 -3.956 7.797 1.00 . A A . 23 ASP HA 1 1 8 13072 1 1 23 ASP HB2 H 10.679 -3.928 6.009 1.00 . A A . 23 ASP HB2 1 1 8 13073 1 1 23 ASP HB3 H 11.318 -2.451 6.726 1.00 . A A . 23 ASP HB3 1 1 8 13074 1 1 23 ASP N N 8.575 -2.433 6.448 1.00 . A A . 23 ASP N 1 1 8 13075 1 1 23 ASP O O 9.954 -0.967 8.561 1.00 . A A . 23 ASP O 1 1 8 13076 1 1 23 ASP OD1 O 11.536 -5.443 7.827 1.00 . A A . 23 ASP OD1 1 1 8 13077 1 1 23 ASP OD2 O 12.346 -3.602 8.713 1.00 . A A . 23 ASP OD2 1 1 8 13078 1 1 24 GLY C C 7.907 -1.704 11.774 1.00 . A A . 24 GLY C 1 1 8 13079 1 1 24 GLY CA C 9.245 -1.830 11.073 1.00 . A A . 24 GLY CA 1 1 8 13080 1 1 24 GLY H H 8.836 -3.547 9.903 1.00 . A A . 24 GLY H 1 1 8 13081 1 1 24 GLY HA2 H 9.951 -2.292 11.747 1.00 . A A . 24 GLY HA2 1 1 8 13082 1 1 24 GLY HA3 H 9.600 -0.842 10.819 1.00 . A A . 24 GLY HA3 1 1 8 13083 1 1 24 GLY N N 9.165 -2.625 9.861 1.00 . A A . 24 GLY N 1 1 8 13084 1 1 24 GLY O O 7.849 -1.563 12.995 1.00 . A A . 24 GLY O 1 1 8 13085 1 1 25 TYR C C 5.072 -2.930 12.252 1.00 . A A . 25 TYR C 1 1 8 13086 1 1 25 TYR CA C 5.484 -1.639 11.552 1.00 . A A . 25 TYR CA 1 1 8 13087 1 1 25 TYR CB C 4.482 -1.302 10.447 1.00 . A A . 25 TYR CB 1 1 8 13088 1 1 25 TYR CD1 C 5.666 0.640 9.348 1.00 . A A . 25 TYR CD1 1 1 8 13089 1 1 25 TYR CD2 C 3.473 1.001 10.212 1.00 . A A . 25 TYR CD2 1 1 8 13090 1 1 25 TYR CE1 C 5.724 1.956 8.934 1.00 . A A . 25 TYR CE1 1 1 8 13091 1 1 25 TYR CE2 C 3.523 2.318 9.799 1.00 . A A . 25 TYR CE2 1 1 8 13092 1 1 25 TYR CG C 4.542 0.139 9.994 1.00 . A A . 25 TYR CG 1 1 8 13093 1 1 25 TYR CZ C 4.651 2.791 9.161 1.00 . A A . 25 TYR CZ 1 1 8 13094 1 1 25 TYR H H 6.939 -1.867 10.032 1.00 . A A . 25 TYR H 1 1 8 13095 1 1 25 TYR HA H 5.491 -0.837 12.276 1.00 . A A . 25 TYR HA 1 1 8 13096 1 1 25 TYR HB2 H 4.679 -1.927 9.589 1.00 . A A . 25 TYR HB2 1 1 8 13097 1 1 25 TYR HB3 H 3.482 -1.496 10.806 1.00 . A A . 25 TYR HB3 1 1 8 13098 1 1 25 TYR HD1 H 6.505 -0.017 9.172 1.00 . A A . 25 TYR HD1 1 1 8 13099 1 1 25 TYR HD2 H 2.591 0.627 10.712 1.00 . A A . 25 TYR HD2 1 1 8 13100 1 1 25 TYR HE1 H 6.607 2.327 8.434 1.00 . A A . 25 TYR HE1 1 1 8 13101 1 1 25 TYR HE2 H 2.682 2.973 9.977 1.00 . A A . 25 TYR HE2 1 1 8 13102 1 1 25 TYR HH H 4.037 4.254 8.076 1.00 . A A . 25 TYR HH 1 1 8 13103 1 1 25 TYR N N 6.829 -1.753 10.999 1.00 . A A . 25 TYR N 1 1 8 13104 1 1 25 TYR O O 5.853 -3.877 12.344 1.00 . A A . 25 TYR O 1 1 8 13105 1 1 25 TYR OH O 4.705 4.103 8.749 1.00 . A A . 25 TYR OH 1 1 8 13106 1 1 26 ALA C C 2.188 -4.781 12.641 1.00 . A A . 26 ALA C 1 1 8 13107 1 1 26 ALA CA C 3.319 -4.135 13.434 1.00 . A A . 26 ALA CA 1 1 8 13108 1 1 26 ALA CB C 2.841 -3.760 14.829 1.00 . A A . 26 ALA CB 1 1 8 13109 1 1 26 ALA H H 3.262 -2.174 12.640 1.00 . A A . 26 ALA H 1 1 8 13110 1 1 26 ALA HA H 4.126 -4.846 13.535 1.00 . A A . 26 ALA HA 1 1 8 13111 1 1 26 ALA HB1 H 2.693 -2.691 14.883 1.00 . A A . 26 ALA HB1 1 1 8 13112 1 1 26 ALA HB2 H 1.910 -4.264 15.038 1.00 . A A . 26 ALA HB2 1 1 8 13113 1 1 26 ALA HB3 H 3.583 -4.058 15.555 1.00 . A A . 26 ALA HB3 1 1 8 13114 1 1 26 ALA N N 3.838 -2.960 12.744 1.00 . A A . 26 ALA N 1 1 8 13115 1 1 26 ALA O O 1.155 -4.160 12.396 1.00 . A A . 26 ALA O 1 1 8 13116 1 1 27 GLY C C 1.154 -6.137 10.111 1.00 . A A . 27 GLY C 1 1 8 13117 1 1 27 GLY CA C 1.379 -6.743 11.482 1.00 . A A . 27 GLY CA 1 1 8 13118 1 1 27 GLY H H 3.234 -6.480 12.468 1.00 . A A . 27 GLY H 1 1 8 13119 1 1 27 GLY HA2 H 1.688 -7.771 11.363 1.00 . A A . 27 GLY HA2 1 1 8 13120 1 1 27 GLY HA3 H 0.449 -6.718 12.030 1.00 . A A . 27 GLY HA3 1 1 8 13121 1 1 27 GLY N N 2.391 -6.034 12.243 1.00 . A A . 27 GLY N 1 1 8 13122 1 1 27 GLY O O 0.057 -6.222 9.558 1.00 . A A . 27 GLY O 1 1 8 13123 1 1 28 VAL C C 3.064 -5.555 7.258 1.00 . A A . 28 VAL C 1 1 8 13124 1 1 28 VAL CA C 2.106 -4.897 8.245 1.00 . A A . 28 VAL CA 1 1 8 13125 1 1 28 VAL CB C 2.416 -3.390 8.317 1.00 . A A . 28 VAL CB 1 1 8 13126 1 1 28 VAL CG1 C 2.198 -2.734 6.962 1.00 . A A . 28 VAL CG1 1 1 8 13127 1 1 28 VAL CG2 C 1.564 -2.721 9.385 1.00 . A A . 28 VAL CG2 1 1 8 13128 1 1 28 VAL H H 3.044 -5.485 10.049 1.00 . A A . 28 VAL H 1 1 8 13129 1 1 28 VAL HA H 1.095 -5.018 7.885 1.00 . A A . 28 VAL HA 1 1 8 13130 1 1 28 VAL HB H 3.455 -3.269 8.587 1.00 . A A . 28 VAL HB 1 1 8 13131 1 1 28 VAL HG11 H 1.883 -3.481 6.248 1.00 . A A . 28 VAL HG11 1 1 8 13132 1 1 28 VAL HG12 H 1.436 -1.973 7.048 1.00 . A A . 28 VAL HG12 1 1 8 13133 1 1 28 VAL HG13 H 3.121 -2.284 6.627 1.00 . A A . 28 VAL HG13 1 1 8 13134 1 1 28 VAL HG21 H 1.856 -3.087 10.358 1.00 . A A . 28 VAL HG21 1 1 8 13135 1 1 28 VAL HG22 H 1.710 -1.651 9.345 1.00 . A A . 28 VAL HG22 1 1 8 13136 1 1 28 VAL HG23 H 0.523 -2.949 9.211 1.00 . A A . 28 VAL HG23 1 1 8 13137 1 1 28 VAL N N 2.195 -5.521 9.560 1.00 . A A . 28 VAL N 1 1 8 13138 1 1 28 VAL O O 2.886 -5.456 6.045 1.00 . A A . 28 VAL O 1 1 8 13139 1 1 29 ASN C C 4.411 -7.510 5.717 1.00 . A A . 29 ASN C 1 1 8 13140 1 1 29 ASN CA C 5.068 -6.903 6.954 1.00 . A A . 29 ASN CA 1 1 8 13141 1 1 29 ASN CB C 5.781 -7.995 7.754 1.00 . A A . 29 ASN CB 1 1 8 13142 1 1 29 ASN CG C 6.623 -8.900 6.875 1.00 . A A . 29 ASN CG 1 1 8 13143 1 1 29 ASN H H 4.169 -6.271 8.763 1.00 . A A . 29 ASN H 1 1 8 13144 1 1 29 ASN HA H 5.793 -6.169 6.638 1.00 . A A . 29 ASN HA 1 1 8 13145 1 1 29 ASN HB2 H 6.428 -7.533 8.485 1.00 . A A . 29 ASN HB2 1 1 8 13146 1 1 29 ASN HB3 H 5.045 -8.600 8.262 1.00 . A A . 29 ASN HB3 1 1 8 13147 1 1 29 ASN HD21 H 5.895 -10.508 7.790 1.00 . A A . 29 ASN HD21 1 1 8 13148 1 1 29 ASN HD22 H 7.041 -10.813 6.534 1.00 . A A . 29 ASN HD22 1 1 8 13149 1 1 29 ASN N N 4.080 -6.228 7.788 1.00 . A A . 29 ASN N 1 1 8 13150 1 1 29 ASN ND2 N 6.508 -10.205 7.088 1.00 . A A . 29 ASN ND2 1 1 8 13151 1 1 29 ASN O O 3.920 -8.638 5.752 1.00 . A A . 29 ASN O 1 1 8 13152 1 1 29 ASN OD1 O 7.367 -8.430 6.014 1.00 . A A . 29 ASN OD1 1 1 8 13153 1 1 30 VAL C C 4.488 -8.491 2.886 1.00 . A A . 30 VAL C 1 1 8 13154 1 1 30 VAL CA C 3.813 -7.216 3.376 1.00 . A A . 30 VAL CA 1 1 8 13155 1 1 30 VAL CB C 3.909 -6.141 2.277 1.00 . A A . 30 VAL CB 1 1 8 13156 1 1 30 VAL CG1 C 3.440 -6.700 0.942 1.00 . A A . 30 VAL CG1 1 1 8 13157 1 1 30 VAL CG2 C 3.103 -4.911 2.662 1.00 . A A . 30 VAL CG2 1 1 8 13158 1 1 30 VAL H H 4.814 -5.862 4.659 1.00 . A A . 30 VAL H 1 1 8 13159 1 1 30 VAL HA H 2.768 -7.420 3.559 1.00 . A A . 30 VAL HA 1 1 8 13160 1 1 30 VAL HB H 4.945 -5.850 2.176 1.00 . A A . 30 VAL HB 1 1 8 13161 1 1 30 VAL HG11 H 4.279 -6.763 0.264 1.00 . A A . 30 VAL HG11 1 1 8 13162 1 1 30 VAL HG12 H 3.020 -7.684 1.090 1.00 . A A . 30 VAL HG12 1 1 8 13163 1 1 30 VAL HG13 H 2.689 -6.047 0.523 1.00 . A A . 30 VAL HG13 1 1 8 13164 1 1 30 VAL HG21 H 2.967 -4.891 3.733 1.00 . A A . 30 VAL HG21 1 1 8 13165 1 1 30 VAL HG22 H 3.631 -4.021 2.350 1.00 . A A . 30 VAL HG22 1 1 8 13166 1 1 30 VAL HG23 H 2.139 -4.945 2.177 1.00 . A A . 30 VAL HG23 1 1 8 13167 1 1 30 VAL N N 4.407 -6.753 4.625 1.00 . A A . 30 VAL N 1 1 8 13168 1 1 30 VAL O O 5.716 -8.586 2.856 1.00 . A A . 30 VAL O 1 1 8 13169 1 1 31 THR C C 3.766 -10.996 0.571 1.00 . A A . 31 THR C 1 1 8 13170 1 1 31 THR CA C 4.197 -10.744 2.012 1.00 . A A . 31 THR CA 1 1 8 13171 1 1 31 THR CB C 3.725 -11.918 2.890 1.00 . A A . 31 THR CB 1 1 8 13172 1 1 31 THR CG2 C 4.284 -11.799 4.300 1.00 . A A . 31 THR CG2 1 1 8 13173 1 1 31 THR H H 2.709 -9.337 2.548 1.00 . A A . 31 THR H 1 1 8 13174 1 1 31 THR HA H 5.276 -10.702 2.053 1.00 . A A . 31 THR HA 1 1 8 13175 1 1 31 THR HB H 4.082 -12.840 2.454 1.00 . A A . 31 THR HB 1 1 8 13176 1 1 31 THR HG1 H 1.953 -12.324 2.124 1.00 . A A . 31 THR HG1 1 1 8 13177 1 1 31 THR HG21 H 4.557 -10.772 4.493 1.00 . A A . 31 THR HG21 1 1 8 13178 1 1 31 THR HG22 H 5.157 -12.428 4.395 1.00 . A A . 31 THR HG22 1 1 8 13179 1 1 31 THR HG23 H 3.535 -12.112 5.011 1.00 . A A . 31 THR HG23 1 1 8 13180 1 1 31 THR N N 3.679 -9.473 2.501 1.00 . A A . 31 THR N 1 1 8 13181 1 1 31 THR O O 4.440 -11.711 -0.172 1.00 . A A . 31 THR O 1 1 8 13182 1 1 31 THR OG1 O 2.294 -11.948 2.940 1.00 . A A . 31 THR OG1 1 1 8 13183 1 1 32 ASP C C 1.545 -9.251 -1.689 1.00 . A A . 32 ASP C 1 1 8 13184 1 1 32 ASP CA C 2.122 -10.564 -1.170 1.00 . A A . 32 ASP CA 1 1 8 13185 1 1 32 ASP CB C 1.050 -11.655 -1.203 1.00 . A A . 32 ASP CB 1 1 8 13186 1 1 32 ASP CG C 0.920 -12.298 -2.569 1.00 . A A . 32 ASP CG 1 1 8 13187 1 1 32 ASP H H 2.150 -9.848 0.822 1.00 . A A . 32 ASP H 1 1 8 13188 1 1 32 ASP HA H 2.942 -10.859 -1.808 1.00 . A A . 32 ASP HA 1 1 8 13189 1 1 32 ASP HB2 H 1.306 -12.423 -0.487 1.00 . A A . 32 ASP HB2 1 1 8 13190 1 1 32 ASP HB3 H 0.098 -11.223 -0.935 1.00 . A A . 32 ASP HB3 1 1 8 13191 1 1 32 ASP N N 2.642 -10.405 0.183 1.00 . A A . 32 ASP N 1 1 8 13192 1 1 32 ASP O O 1.631 -8.217 -1.024 1.00 . A A . 32 ASP O 1 1 8 13193 1 1 32 ASP OD1 O 1.848 -13.031 -2.971 1.00 . A A . 32 ASP OD1 1 1 8 13194 1 1 32 ASP OD2 O -0.109 -12.068 -3.238 1.00 . A A . 32 ASP OD2 1 1 8 13195 1 1 33 LEU C C -1.128 -8.307 -3.723 1.00 . A A . 33 LEU C 1 1 8 13196 1 1 33 LEU CA C 0.367 -8.112 -3.488 1.00 . A A . 33 LEU CA 1 1 8 13197 1 1 33 LEU CB C 1.064 -7.792 -4.812 1.00 . A A . 33 LEU CB 1 1 8 13198 1 1 33 LEU CD1 C 3.190 -7.577 -6.123 1.00 . A A . 33 LEU CD1 1 1 8 13199 1 1 33 LEU CD2 C 2.864 -6.224 -4.045 1.00 . A A . 33 LEU CD2 1 1 8 13200 1 1 33 LEU CG C 2.572 -7.549 -4.734 1.00 . A A . 33 LEU CG 1 1 8 13201 1 1 33 LEU H H 0.920 -10.150 -3.361 1.00 . A A . 33 LEU H 1 1 8 13202 1 1 33 LEU HA H 0.507 -7.285 -2.808 1.00 . A A . 33 LEU HA 1 1 8 13203 1 1 33 LEU HB2 H 0.898 -8.621 -5.482 1.00 . A A . 33 LEU HB2 1 1 8 13204 1 1 33 LEU HB3 H 0.605 -6.903 -5.220 1.00 . A A . 33 LEU HB3 1 1 8 13205 1 1 33 LEU HD11 H 3.013 -8.540 -6.576 1.00 . A A . 33 LEU HD11 1 1 8 13206 1 1 33 LEU HD12 H 4.253 -7.403 -6.048 1.00 . A A . 33 LEU HD12 1 1 8 13207 1 1 33 LEU HD13 H 2.742 -6.804 -6.731 1.00 . A A . 33 LEU HD13 1 1 8 13208 1 1 33 LEU HD21 H 3.895 -5.951 -4.211 1.00 . A A . 33 LEU HD21 1 1 8 13209 1 1 33 LEU HD22 H 2.684 -6.322 -2.984 1.00 . A A . 33 LEU HD22 1 1 8 13210 1 1 33 LEU HD23 H 2.219 -5.458 -4.450 1.00 . A A . 33 LEU HD23 1 1 8 13211 1 1 33 LEU HG H 3.028 -8.337 -4.151 1.00 . A A . 33 LEU HG 1 1 8 13212 1 1 33 LEU N N 0.958 -9.298 -2.879 1.00 . A A . 33 LEU N 1 1 8 13213 1 1 33 LEU O O -1.694 -7.770 -4.675 1.00 . A A . 33 LEU O 1 1 8 13214 1 1 34 THR C C -3.893 -9.150 -1.616 1.00 . A A . 34 THR C 1 1 8 13215 1 1 34 THR CA C -3.192 -9.344 -2.956 1.00 . A A . 34 THR CA 1 1 8 13216 1 1 34 THR CB C -3.460 -10.774 -3.461 1.00 . A A . 34 THR CB 1 1 8 13217 1 1 34 THR CG2 C -3.023 -10.928 -4.910 1.00 . A A . 34 THR CG2 1 1 8 13218 1 1 34 THR H H -1.258 -9.478 -2.108 1.00 . A A . 34 THR H 1 1 8 13219 1 1 34 THR HA H -3.606 -8.648 -3.672 1.00 . A A . 34 THR HA 1 1 8 13220 1 1 34 THR HB H -4.522 -10.969 -3.397 1.00 . A A . 34 THR HB 1 1 8 13221 1 1 34 THR HG1 H -1.875 -11.398 -2.467 1.00 . A A . 34 THR HG1 1 1 8 13222 1 1 34 THR HG21 H -1.955 -11.079 -4.949 1.00 . A A . 34 THR HG21 1 1 8 13223 1 1 34 THR HG22 H -3.282 -10.036 -5.460 1.00 . A A . 34 THR HG22 1 1 8 13224 1 1 34 THR HG23 H -3.523 -11.779 -5.347 1.00 . A A . 34 THR HG23 1 1 8 13225 1 1 34 THR N N -1.763 -9.078 -2.846 1.00 . A A . 34 THR N 1 1 8 13226 1 1 34 THR O O -4.617 -8.175 -1.420 1.00 . A A . 34 THR O 1 1 8 13227 1 1 34 THR OG1 O -2.763 -11.721 -2.644 1.00 . A A . 34 THR OG1 1 1 8 13228 1 1 35 MET C C -3.525 -9.036 1.521 1.00 . A A . 35 MET C 1 1 8 13229 1 1 35 MET CA C -4.280 -10.014 0.626 1.00 . A A . 35 MET CA 1 1 8 13230 1 1 35 MET CB C -4.306 -11.400 1.273 1.00 . A A . 35 MET CB 1 1 8 13231 1 1 35 MET CE C -6.410 -13.995 1.758 1.00 . A A . 35 MET CE 1 1 8 13232 1 1 35 MET CG C -4.576 -12.525 0.288 1.00 . A A . 35 MET CG 1 1 8 13233 1 1 35 MET H H -3.083 -10.838 -0.913 1.00 . A A . 35 MET H 1 1 8 13234 1 1 35 MET HA H -5.294 -9.664 0.505 1.00 . A A . 35 MET HA 1 1 8 13235 1 1 35 MET HB2 H -3.351 -11.583 1.742 1.00 . A A . 35 MET HB2 1 1 8 13236 1 1 35 MET HB3 H -5.078 -11.418 2.028 1.00 . A A . 35 MET HB3 1 1 8 13237 1 1 35 MET HE1 H -6.768 -12.983 1.632 1.00 . A A . 35 MET HE1 1 1 8 13238 1 1 35 MET HE2 H -7.063 -14.676 1.232 1.00 . A A . 35 MET HE2 1 1 8 13239 1 1 35 MET HE3 H -6.399 -14.245 2.809 1.00 . A A . 35 MET HE3 1 1 8 13240 1 1 35 MET HG2 H -5.489 -12.307 -0.246 1.00 . A A . 35 MET HG2 1 1 8 13241 1 1 35 MET HG3 H -3.756 -12.577 -0.412 1.00 . A A . 35 MET HG3 1 1 8 13242 1 1 35 MET N N -3.671 -10.084 -0.697 1.00 . A A . 35 MET N 1 1 8 13243 1 1 35 MET O O -4.131 -8.206 2.199 1.00 . A A . 35 MET O 1 1 8 13244 1 1 35 MET SD S -4.751 -14.128 1.096 1.00 . A A . 35 MET SD 1 1 8 13245 1 1 36 SER C C -1.916 -6.844 2.349 1.00 . A A . 36 SER C 1 1 8 13246 1 1 36 SER CA C -1.363 -8.266 2.332 1.00 . A A . 36 SER CA 1 1 8 13247 1 1 36 SER CB C 0.072 -8.262 1.804 1.00 . A A . 36 SER CB 1 1 8 13248 1 1 36 SER H H -1.776 -9.821 0.955 1.00 . A A . 36 SER H 1 1 8 13249 1 1 36 SER HA H -1.365 -8.652 3.341 1.00 . A A . 36 SER HA 1 1 8 13250 1 1 36 SER HB2 H 0.065 -8.017 0.752 1.00 . A A . 36 SER HB2 1 1 8 13251 1 1 36 SER HB3 H 0.648 -7.523 2.341 1.00 . A A . 36 SER HB3 1 1 8 13252 1 1 36 SER HG H 0.538 -9.836 2.872 1.00 . A A . 36 SER HG 1 1 8 13253 1 1 36 SER N N -2.200 -9.139 1.518 1.00 . A A . 36 SER N 1 1 8 13254 1 1 36 SER O O -1.746 -6.112 3.323 1.00 . A A . 36 SER O 1 1 8 13255 1 1 36 SER OG O 0.682 -9.529 1.974 1.00 . A A . 36 SER OG 1 1 8 13256 1 1 37 TRP C C -4.633 -5.140 1.529 1.00 . A A . 37 TRP C 1 1 8 13257 1 1 37 TRP CA C -3.156 -5.127 1.151 1.00 . A A . 37 TRP CA 1 1 8 13258 1 1 37 TRP CB C -2.985 -4.592 -0.272 1.00 . A A . 37 TRP CB 1 1 8 13259 1 1 37 TRP CD1 C -0.845 -5.536 -1.320 1.00 . A A . 37 TRP CD1 1 1 8 13260 1 1 37 TRP CD2 C -0.662 -3.425 -0.595 1.00 . A A . 37 TRP CD2 1 1 8 13261 1 1 37 TRP CE2 C 0.573 -3.820 -1.144 1.00 . A A . 37 TRP CE2 1 1 8 13262 1 1 37 TRP CE3 C -0.785 -2.133 -0.076 1.00 . A A . 37 TRP CE3 1 1 8 13263 1 1 37 TRP CG C -1.555 -4.537 -0.718 1.00 . A A . 37 TRP CG 1 1 8 13264 1 1 37 TRP CH2 C 1.526 -1.711 -0.672 1.00 . A A . 37 TRP CH2 1 1 8 13265 1 1 37 TRP CZ2 C 1.675 -2.970 -1.187 1.00 . A A . 37 TRP CZ2 1 1 8 13266 1 1 37 TRP CZ3 C 0.309 -1.291 -0.119 1.00 . A A . 37 TRP CZ3 1 1 8 13267 1 1 37 TRP H H -2.680 -7.091 0.518 1.00 . A A . 37 TRP H 1 1 8 13268 1 1 37 TRP HA H -2.627 -4.480 1.835 1.00 . A A . 37 TRP HA 1 1 8 13269 1 1 37 TRP HB2 H -3.523 -5.230 -0.957 1.00 . A A . 37 TRP HB2 1 1 8 13270 1 1 37 TRP HB3 H -3.390 -3.592 -0.323 1.00 . A A . 37 TRP HB3 1 1 8 13271 1 1 37 TRP HD1 H -1.245 -6.512 -1.551 1.00 . A A . 37 TRP HD1 1 1 8 13272 1 1 37 TRP HE1 H 1.136 -5.648 -2.007 1.00 . A A . 37 TRP HE1 1 1 8 13273 1 1 37 TRP HE3 H -1.715 -1.791 0.354 1.00 . A A . 37 TRP HE3 1 1 8 13274 1 1 37 TRP HH2 H 2.354 -1.020 -0.684 1.00 . A A . 37 TRP HH2 1 1 8 13275 1 1 37 TRP HZ2 H 2.620 -3.279 -1.611 1.00 . A A . 37 TRP HZ2 1 1 8 13276 1 1 37 TRP HZ3 H 0.232 -0.289 0.278 1.00 . A A . 37 TRP HZ3 1 1 8 13277 1 1 37 TRP N N -2.578 -6.461 1.263 1.00 . A A . 37 TRP N 1 1 8 13278 1 1 37 TRP NE1 N 0.436 -5.112 -1.579 1.00 . A A . 37 TRP NE1 1 1 8 13279 1 1 37 TRP O O -5.152 -4.170 2.080 1.00 . A A . 37 TRP O 1 1 8 13280 1 1 38 LYS C C -7.050 -5.765 2.892 1.00 . A A . 38 LYS C 1 1 8 13281 1 1 38 LYS CA C -6.724 -6.387 1.538 1.00 . A A . 38 LYS CA 1 1 8 13282 1 1 38 LYS CB C -7.123 -7.865 1.534 1.00 . A A . 38 LYS CB 1 1 8 13283 1 1 38 LYS CD C -8.017 -9.814 0.227 1.00 . A A . 38 LYS CD 1 1 8 13284 1 1 38 LYS CE C -9.444 -9.844 0.751 1.00 . A A . 38 LYS CE 1 1 8 13285 1 1 38 LYS CG C -7.479 -8.395 0.156 1.00 . A A . 38 LYS CG 1 1 8 13286 1 1 38 LYS H H -4.837 -6.987 0.789 1.00 . A A . 38 LYS H 1 1 8 13287 1 1 38 LYS HA H -7.283 -5.870 0.773 1.00 . A A . 38 LYS HA 1 1 8 13288 1 1 38 LYS HB2 H -6.301 -8.448 1.921 1.00 . A A . 38 LYS HB2 1 1 8 13289 1 1 38 LYS HB3 H -7.980 -7.995 2.179 1.00 . A A . 38 LYS HB3 1 1 8 13290 1 1 38 LYS HD2 H -8.000 -10.246 -0.763 1.00 . A A . 38 LYS HD2 1 1 8 13291 1 1 38 LYS HD3 H -7.388 -10.396 0.886 1.00 . A A . 38 LYS HD3 1 1 8 13292 1 1 38 LYS HE2 H -9.983 -9.006 0.338 1.00 . A A . 38 LYS HE2 1 1 8 13293 1 1 38 LYS HE3 H -9.911 -10.764 0.433 1.00 . A A . 38 LYS HE3 1 1 8 13294 1 1 38 LYS HG2 H -8.232 -7.758 -0.282 1.00 . A A . 38 LYS HG2 1 1 8 13295 1 1 38 LYS HG3 H -6.593 -8.386 -0.463 1.00 . A A . 38 LYS HG3 1 1 8 13296 1 1 38 LYS HZ1 H -10.173 -10.457 2.610 1.00 . A A . 38 LYS HZ1 1 1 8 13297 1 1 38 LYS HZ2 H -9.782 -8.814 2.536 1.00 . A A . 38 LYS HZ2 1 1 8 13298 1 1 38 LYS HZ3 H -8.552 -9.971 2.636 1.00 . A A . 38 LYS HZ3 1 1 8 13299 1 1 38 LYS N N -5.306 -6.246 1.229 1.00 . A A . 38 LYS N 1 1 8 13300 1 1 38 LYS NZ N -9.491 -9.766 2.237 1.00 . A A . 38 LYS NZ 1 1 8 13301 1 1 38 LYS O O -8.037 -5.043 3.032 1.00 . A A . 38 LYS O 1 1 8 13302 1 1 39 SER C C -6.568 -4.001 5.196 1.00 . A A . 39 SER C 1 1 8 13303 1 1 39 SER CA C -6.415 -5.518 5.229 1.00 . A A . 39 SER CA 1 1 8 13304 1 1 39 SER CB C -5.244 -5.905 6.133 1.00 . A A . 39 SER CB 1 1 8 13305 1 1 39 SER H H -5.445 -6.631 3.711 1.00 . A A . 39 SER H 1 1 8 13306 1 1 39 SER HA H -7.322 -5.951 5.624 1.00 . A A . 39 SER HA 1 1 8 13307 1 1 39 SER HB2 H -4.915 -6.903 5.885 1.00 . A A . 39 SER HB2 1 1 8 13308 1 1 39 SER HB3 H -4.431 -5.210 5.982 1.00 . A A . 39 SER HB3 1 1 8 13309 1 1 39 SER HG H -5.569 -4.975 7.827 1.00 . A A . 39 SER HG 1 1 8 13310 1 1 39 SER N N -6.214 -6.049 3.885 1.00 . A A . 39 SER N 1 1 8 13311 1 1 39 SER O O -7.589 -3.459 5.618 1.00 . A A . 39 SER O 1 1 8 13312 1 1 39 SER OG O -5.622 -5.876 7.499 1.00 . A A . 39 SER OG 1 1 8 13313 1 1 40 GLY C C -4.396 -1.221 5.298 1.00 . A A . 40 GLY C 1 1 8 13314 1 1 40 GLY CA C -5.582 -1.871 4.614 1.00 . A A . 40 GLY CA 1 1 8 13315 1 1 40 GLY H H -4.754 -3.805 4.371 1.00 . A A . 40 GLY H 1 1 8 13316 1 1 40 GLY HA2 H -5.590 -1.578 3.574 1.00 . A A . 40 GLY HA2 1 1 8 13317 1 1 40 GLY HA3 H -6.490 -1.521 5.083 1.00 . A A . 40 GLY HA3 1 1 8 13318 1 1 40 GLY N N -5.543 -3.319 4.692 1.00 . A A . 40 GLY N 1 1 8 13319 1 1 40 GLY O O -3.871 -0.213 4.823 1.00 . A A . 40 GLY O 1 1 8 13320 1 1 41 LEU C C -1.679 -0.930 6.240 1.00 . A A . 41 LEU C 1 1 8 13321 1 1 41 LEU CA C -2.840 -1.267 7.170 1.00 . A A . 41 LEU CA 1 1 8 13322 1 1 41 LEU CB C -2.387 -2.276 8.226 1.00 . A A . 41 LEU CB 1 1 8 13323 1 1 41 LEU CD1 C -2.932 -3.779 10.156 1.00 . A A . 41 LEU CD1 1 1 8 13324 1 1 41 LEU CD2 C -3.599 -1.370 10.224 1.00 . A A . 41 LEU CD2 1 1 8 13325 1 1 41 LEU CG C -3.394 -2.587 9.334 1.00 . A A . 41 LEU CG 1 1 8 13326 1 1 41 LEU H H -4.430 -2.598 6.746 1.00 . A A . 41 LEU H 1 1 8 13327 1 1 41 LEU HA H -3.165 -0.363 7.663 1.00 . A A . 41 LEU HA 1 1 8 13328 1 1 41 LEU HB2 H -2.155 -3.202 7.721 1.00 . A A . 41 LEU HB2 1 1 8 13329 1 1 41 LEU HB3 H -1.491 -1.888 8.690 1.00 . A A . 41 LEU HB3 1 1 8 13330 1 1 41 LEU HD11 H -1.939 -4.068 9.846 1.00 . A A . 41 LEU HD11 1 1 8 13331 1 1 41 LEU HD12 H -3.611 -4.605 10.006 1.00 . A A . 41 LEU HD12 1 1 8 13332 1 1 41 LEU HD13 H -2.918 -3.511 11.203 1.00 . A A . 41 LEU HD13 1 1 8 13333 1 1 41 LEU HD21 H -4.428 -1.549 10.892 1.00 . A A . 41 LEU HD21 1 1 8 13334 1 1 41 LEU HD22 H -3.813 -0.506 9.610 1.00 . A A . 41 LEU HD22 1 1 8 13335 1 1 41 LEU HD23 H -2.704 -1.190 10.800 1.00 . A A . 41 LEU HD23 1 1 8 13336 1 1 41 LEU HG H -4.345 -2.839 8.886 1.00 . A A . 41 LEU HG 1 1 8 13337 1 1 41 LEU N N -3.972 -1.797 6.417 1.00 . A A . 41 LEU N 1 1 8 13338 1 1 41 LEU O O -1.232 0.216 6.179 1.00 . A A . 41 LEU O 1 1 8 13339 1 1 42 ALA C C -0.167 -0.378 3.914 1.00 . A A . 42 ALA C 1 1 8 13340 1 1 42 ALA CA C -0.088 -1.743 4.588 1.00 . A A . 42 ALA CA 1 1 8 13341 1 1 42 ALA CB C -0.079 -2.850 3.543 1.00 . A A . 42 ALA CB 1 1 8 13342 1 1 42 ALA H H -1.593 -2.825 5.610 1.00 . A A . 42 ALA H 1 1 8 13343 1 1 42 ALA HA H 0.833 -1.804 5.149 1.00 . A A . 42 ALA HA 1 1 8 13344 1 1 42 ALA HB1 H -0.650 -2.535 2.682 1.00 . A A . 42 ALA HB1 1 1 8 13345 1 1 42 ALA HB2 H 0.938 -3.055 3.246 1.00 . A A . 42 ALA HB2 1 1 8 13346 1 1 42 ALA HB3 H -0.520 -3.742 3.961 1.00 . A A . 42 ALA HB3 1 1 8 13347 1 1 42 ALA N N -1.195 -1.934 5.517 1.00 . A A . 42 ALA N 1 1 8 13348 1 1 42 ALA O O 0.647 0.507 4.183 1.00 . A A . 42 ALA O 1 1 8 13349 1 1 43 LEU C C -1.165 2.236 3.263 1.00 . A A . 43 LEU C 1 1 8 13350 1 1 43 LEU CA C -1.336 1.047 2.323 1.00 . A A . 43 LEU CA 1 1 8 13351 1 1 43 LEU CB C -2.721 1.090 1.675 1.00 . A A . 43 LEU CB 1 1 8 13352 1 1 43 LEU CD1 C -1.815 2.318 -0.313 1.00 . A A . 43 LEU CD1 1 1 8 13353 1 1 43 LEU CD2 C -4.285 2.030 -0.044 1.00 . A A . 43 LEU CD2 1 1 8 13354 1 1 43 LEU CG C -2.962 2.227 0.681 1.00 . A A . 43 LEU CG 1 1 8 13355 1 1 43 LEU H H -1.768 -0.953 2.865 1.00 . A A . 43 LEU H 1 1 8 13356 1 1 43 LEU HA H -0.584 1.103 1.550 1.00 . A A . 43 LEU HA 1 1 8 13357 1 1 43 LEU HB2 H -2.870 0.157 1.153 1.00 . A A . 43 LEU HB2 1 1 8 13358 1 1 43 LEU HB3 H -3.452 1.179 2.465 1.00 . A A . 43 LEU HB3 1 1 8 13359 1 1 43 LEU HD11 H -1.155 3.124 -0.028 1.00 . A A . 43 LEU HD11 1 1 8 13360 1 1 43 LEU HD12 H -2.209 2.508 -1.301 1.00 . A A . 43 LEU HD12 1 1 8 13361 1 1 43 LEU HD13 H -1.267 1.387 -0.318 1.00 . A A . 43 LEU HD13 1 1 8 13362 1 1 43 LEU HD21 H -4.958 1.465 0.583 1.00 . A A . 43 LEU HD21 1 1 8 13363 1 1 43 LEU HD22 H -4.113 1.490 -0.965 1.00 . A A . 43 LEU HD22 1 1 8 13364 1 1 43 LEU HD23 H -4.721 2.992 -0.266 1.00 . A A . 43 LEU HD23 1 1 8 13365 1 1 43 LEU HG H -3.011 3.163 1.220 1.00 . A A . 43 LEU HG 1 1 8 13366 1 1 43 LEU N N -1.151 -0.212 3.037 1.00 . A A . 43 LEU N 1 1 8 13367 1 1 43 LEU O O -0.513 3.223 2.919 1.00 . A A . 43 LEU O 1 1 8 13368 1 1 44 CYS C C -0.224 3.389 5.910 1.00 . A A . 44 CYS C 1 1 8 13369 1 1 44 CYS CA C -1.663 3.201 5.441 1.00 . A A . 44 CYS CA 1 1 8 13370 1 1 44 CYS CB C -2.566 2.891 6.636 1.00 . A A . 44 CYS CB 1 1 8 13371 1 1 44 CYS H H -2.258 1.323 4.666 1.00 . A A . 44 CYS H 1 1 8 13372 1 1 44 CYS HA H -1.999 4.115 4.974 1.00 . A A . 44 CYS HA 1 1 8 13373 1 1 44 CYS HB2 H -2.224 1.983 7.110 1.00 . A A . 44 CYS HB2 1 1 8 13374 1 1 44 CYS HB3 H -2.503 3.704 7.345 1.00 . A A . 44 CYS HB3 1 1 8 13375 1 1 44 CYS HG H -4.419 1.523 5.545 1.00 . A A . 44 CYS HG 1 1 8 13376 1 1 44 CYS N N -1.752 2.134 4.450 1.00 . A A . 44 CYS N 1 1 8 13377 1 1 44 CYS O O 0.215 4.511 6.162 1.00 . A A . 44 CYS O 1 1 8 13378 1 1 44 CYS SG S -4.307 2.664 6.207 1.00 . A A . 44 CYS SG 1 1 8 13379 1 1 45 ALA C C 2.795 2.902 5.377 1.00 . A A . 45 ALA C 1 1 8 13380 1 1 45 ALA CA C 1.894 2.327 6.464 1.00 . A A . 45 ALA CA 1 1 8 13381 1 1 45 ALA CB C 2.365 0.936 6.863 1.00 . A A . 45 ALA CB 1 1 8 13382 1 1 45 ALA H H 0.098 1.419 5.810 1.00 . A A . 45 ALA H 1 1 8 13383 1 1 45 ALA HA H 1.949 2.963 7.337 1.00 . A A . 45 ALA HA 1 1 8 13384 1 1 45 ALA HB1 H 3.003 1.008 7.731 1.00 . A A . 45 ALA HB1 1 1 8 13385 1 1 45 ALA HB2 H 1.510 0.319 7.094 1.00 . A A . 45 ALA HB2 1 1 8 13386 1 1 45 ALA HB3 H 2.917 0.496 6.046 1.00 . A A . 45 ALA HB3 1 1 8 13387 1 1 45 ALA N N 0.504 2.284 6.026 1.00 . A A . 45 ALA N 1 1 8 13388 1 1 45 ALA O O 3.977 3.159 5.609 1.00 . A A . 45 ALA O 1 1 8 13389 1 1 46 ILE C C 2.951 5.170 3.072 1.00 . A A . 46 ILE C 1 1 8 13390 1 1 46 ILE CA C 2.983 3.645 3.068 1.00 . A A . 46 ILE CA 1 1 8 13391 1 1 46 ILE CB C 2.436 3.134 1.722 1.00 . A A . 46 ILE CB 1 1 8 13392 1 1 46 ILE CD1 C 3.840 1.013 1.629 1.00 . A A . 46 ILE CD1 1 1 8 13393 1 1 46 ILE CG1 C 2.449 1.605 1.688 1.00 . A A . 46 ILE CG1 1 1 8 13394 1 1 46 ILE CG2 C 3.251 3.702 0.569 1.00 . A A . 46 ILE CG2 1 1 8 13395 1 1 46 ILE H H 1.284 2.876 4.068 1.00 . A A . 46 ILE H 1 1 8 13396 1 1 46 ILE HA H 4.009 3.317 3.164 1.00 . A A . 46 ILE HA 1 1 8 13397 1 1 46 ILE HB H 1.419 3.481 1.617 1.00 . A A . 46 ILE HB 1 1 8 13398 1 1 46 ILE HD11 H 4.036 0.462 2.536 1.00 . A A . 46 ILE HD11 1 1 8 13399 1 1 46 ILE HD12 H 3.913 0.350 0.780 1.00 . A A . 46 ILE HD12 1 1 8 13400 1 1 46 ILE HD13 H 4.565 1.809 1.527 1.00 . A A . 46 ILE HD13 1 1 8 13401 1 1 46 ILE HG12 H 1.966 1.227 2.576 1.00 . A A . 46 ILE HG12 1 1 8 13402 1 1 46 ILE HG13 H 1.906 1.267 0.818 1.00 . A A . 46 ILE HG13 1 1 8 13403 1 1 46 ILE HG21 H 4.065 4.294 0.961 1.00 . A A . 46 ILE HG21 1 1 8 13404 1 1 46 ILE HG22 H 3.649 2.891 -0.023 1.00 . A A . 46 ILE HG22 1 1 8 13405 1 1 46 ILE HG23 H 2.619 4.322 -0.048 1.00 . A A . 46 ILE HG23 1 1 8 13406 1 1 46 ILE N N 2.230 3.100 4.191 1.00 . A A . 46 ILE N 1 1 8 13407 1 1 46 ILE O O 3.962 5.823 2.813 1.00 . A A . 46 ILE O 1 1 8 13408 1 1 47 ILE C C 2.228 7.764 4.679 1.00 . A A . 47 ILE C 1 1 8 13409 1 1 47 ILE CA C 1.620 7.178 3.410 1.00 . A A . 47 ILE CA 1 1 8 13410 1 1 47 ILE CB C 0.135 7.579 3.332 1.00 . A A . 47 ILE CB 1 1 8 13411 1 1 47 ILE CD1 C -1.998 7.167 2.006 1.00 . A A . 47 ILE CD1 1 1 8 13412 1 1 47 ILE CG1 C -0.490 7.060 2.036 1.00 . A A . 47 ILE CG1 1 1 8 13413 1 1 47 ILE CG2 C -0.011 9.090 3.429 1.00 . A A . 47 ILE CG2 1 1 8 13414 1 1 47 ILE H H 1.014 5.156 3.566 1.00 . A A . 47 ILE H 1 1 8 13415 1 1 47 ILE HA H 2.130 7.595 2.553 1.00 . A A . 47 ILE HA 1 1 8 13416 1 1 47 ILE HB H -0.378 7.138 4.173 1.00 . A A . 47 ILE HB 1 1 8 13417 1 1 47 ILE HD11 H -2.420 6.229 1.675 1.00 . A A . 47 ILE HD11 1 1 8 13418 1 1 47 ILE HD12 H -2.363 7.397 2.996 1.00 . A A . 47 ILE HD12 1 1 8 13419 1 1 47 ILE HD13 H -2.290 7.952 1.324 1.00 . A A . 47 ILE HD13 1 1 8 13420 1 1 47 ILE HG12 H -0.101 7.626 1.204 1.00 . A A . 47 ILE HG12 1 1 8 13421 1 1 47 ILE HG13 H -0.228 6.019 1.911 1.00 . A A . 47 ILE HG13 1 1 8 13422 1 1 47 ILE HG21 H 0.450 9.552 2.568 1.00 . A A . 47 ILE HG21 1 1 8 13423 1 1 47 ILE HG22 H -1.059 9.349 3.457 1.00 . A A . 47 ILE HG22 1 1 8 13424 1 1 47 ILE HG23 H 0.472 9.443 4.328 1.00 . A A . 47 ILE HG23 1 1 8 13425 1 1 47 ILE N N 1.783 5.730 3.369 1.00 . A A . 47 ILE N 1 1 8 13426 1 1 47 ILE O O 2.872 8.813 4.645 1.00 . A A . 47 ILE O 1 1 8 13427 1 1 48 HIS C C 4.073 7.425 7.107 1.00 . A A . 48 HIS C 1 1 8 13428 1 1 48 HIS CA C 2.551 7.530 7.081 1.00 . A A . 48 HIS CA 1 1 8 13429 1 1 48 HIS CB C 1.952 6.708 8.223 1.00 . A A . 48 HIS CB 1 1 8 13430 1 1 48 HIS CD2 C 1.916 7.515 10.687 1.00 . A A . 48 HIS CD2 1 1 8 13431 1 1 48 HIS CE1 C 4.053 7.299 11.126 1.00 . A A . 48 HIS CE1 1 1 8 13432 1 1 48 HIS CG C 2.517 7.050 9.567 1.00 . A A . 48 HIS CG 1 1 8 13433 1 1 48 HIS H H 1.499 6.250 5.763 1.00 . A A . 48 HIS H 1 1 8 13434 1 1 48 HIS HA H 2.272 8.565 7.209 1.00 . A A . 48 HIS HA 1 1 8 13435 1 1 48 HIS HB2 H 0.886 6.878 8.259 1.00 . A A . 48 HIS HB2 1 1 8 13436 1 1 48 HIS HB3 H 2.139 5.660 8.040 1.00 . A A . 48 HIS HB3 1 1 8 13437 1 1 48 HIS HD1 H 4.555 6.610 9.266 1.00 . A A . 48 HIS HD1 1 1 8 13438 1 1 48 HIS HD2 H 0.864 7.731 10.809 1.00 . A A . 48 HIS HD2 1 1 8 13439 1 1 48 HIS HE1 H 5.002 7.307 11.641 1.00 . A A . 48 HIS HE1 1 1 8 13440 1 1 48 HIS HE2 H 2.742 7.899 12.580 1.00 . A A . 48 HIS HE2 1 1 8 13441 1 1 48 HIS N N 2.021 7.079 5.799 1.00 . A A . 48 HIS N 1 1 8 13442 1 1 48 HIS ND1 N 3.855 6.926 9.874 1.00 . A A . 48 HIS ND1 1 1 8 13443 1 1 48 HIS NE2 N 2.893 7.661 11.642 1.00 . A A . 48 HIS NE2 1 1 8 13444 1 1 48 HIS O O 4.757 8.313 7.616 1.00 . A A . 48 HIS O 1 1 8 13445 1 1 49 ARG C C 6.777 7.411 6.210 1.00 . A A . 49 ARG C 1 1 8 13446 1 1 49 ARG CA C 6.036 6.113 6.517 1.00 . A A . 49 ARG CA 1 1 8 13447 1 1 49 ARG CB C 6.383 5.055 5.468 1.00 . A A . 49 ARG CB 1 1 8 13448 1 1 49 ARG CD C 8.460 3.927 6.322 1.00 . A A . 49 ARG CD 1 1 8 13449 1 1 49 ARG CG C 7.877 4.859 5.271 1.00 . A A . 49 ARG CG 1 1 8 13450 1 1 49 ARG CZ C 10.499 5.076 7.074 1.00 . A A . 49 ARG CZ 1 1 8 13451 1 1 49 ARG H H 3.998 5.663 6.165 1.00 . A A . 49 ARG H 1 1 8 13452 1 1 49 ARG HA H 6.343 5.758 7.489 1.00 . A A . 49 ARG HA 1 1 8 13453 1 1 49 ARG HB2 H 5.955 4.110 5.772 1.00 . A A . 49 ARG HB2 1 1 8 13454 1 1 49 ARG HB3 H 5.952 5.348 4.522 1.00 . A A . 49 ARG HB3 1 1 8 13455 1 1 49 ARG HD2 H 8.008 4.155 7.276 1.00 . A A . 49 ARG HD2 1 1 8 13456 1 1 49 ARG HD3 H 8.229 2.909 6.048 1.00 . A A . 49 ARG HD3 1 1 8 13457 1 1 49 ARG HE H 10.468 3.384 6.020 1.00 . A A . 49 ARG HE 1 1 8 13458 1 1 49 ARG HG2 H 8.049 4.434 4.294 1.00 . A A . 49 ARG HG2 1 1 8 13459 1 1 49 ARG HG3 H 8.368 5.819 5.341 1.00 . A A . 49 ARG HG3 1 1 8 13460 1 1 49 ARG HH11 H 8.771 5.977 7.605 1.00 . A A . 49 ARG HH11 1 1 8 13461 1 1 49 ARG HH12 H 10.216 6.777 8.129 1.00 . A A . 49 ARG HH12 1 1 8 13462 1 1 49 ARG HH21 H 12.377 4.427 6.704 1.00 . A A . 49 ARG HH21 1 1 8 13463 1 1 49 ARG HH22 H 12.267 5.894 7.615 1.00 . A A . 49 ARG HH22 1 1 8 13464 1 1 49 ARG N N 4.595 6.335 6.555 1.00 . A A . 49 ARG N 1 1 8 13465 1 1 49 ARG NE N 9.909 4.071 6.438 1.00 . A A . 49 ARG NE 1 1 8 13466 1 1 49 ARG NH1 N 9.769 6.021 7.649 1.00 . A A . 49 ARG NH1 1 1 8 13467 1 1 49 ARG NH2 N 11.823 5.138 7.136 1.00 . A A . 49 ARG NH2 1 1 8 13468 1 1 49 ARG O O 7.809 7.706 6.813 1.00 . A A . 49 ARG O 1 1 8 13469 1 1 50 TYR C C 6.121 10.626 5.509 1.00 . A A . 50 TYR C 1 1 8 13470 1 1 50 TYR CA C 6.857 9.447 4.879 1.00 . A A . 50 TYR CA 1 1 8 13471 1 1 50 TYR CB C 6.862 9.588 3.356 1.00 . A A . 50 TYR CB 1 1 8 13472 1 1 50 TYR CD1 C 7.500 7.209 2.802 1.00 . A A . 50 TYR CD1 1 1 8 13473 1 1 50 TYR CD2 C 8.792 8.971 1.850 1.00 . A A . 50 TYR CD2 1 1 8 13474 1 1 50 TYR CE1 C 8.294 6.275 2.165 1.00 . A A . 50 TYR CE1 1 1 8 13475 1 1 50 TYR CE2 C 9.591 8.044 1.208 1.00 . A A . 50 TYR CE2 1 1 8 13476 1 1 50 TYR CG C 7.734 8.571 2.656 1.00 . A A . 50 TYR CG 1 1 8 13477 1 1 50 TYR CZ C 9.338 6.698 1.368 1.00 . A A . 50 TYR CZ 1 1 8 13478 1 1 50 TYR H H 5.421 7.894 4.823 1.00 . A A . 50 TYR H 1 1 8 13479 1 1 50 TYR HA H 7.878 9.444 5.233 1.00 . A A . 50 TYR HA 1 1 8 13480 1 1 50 TYR HB2 H 5.854 9.470 2.988 1.00 . A A . 50 TYR HB2 1 1 8 13481 1 1 50 TYR HB3 H 7.223 10.572 3.094 1.00 . A A . 50 TYR HB3 1 1 8 13482 1 1 50 TYR HD1 H 6.681 6.881 3.426 1.00 . A A . 50 TYR HD1 1 1 8 13483 1 1 50 TYR HD2 H 8.987 10.026 1.726 1.00 . A A . 50 TYR HD2 1 1 8 13484 1 1 50 TYR HE1 H 8.097 5.221 2.290 1.00 . A A . 50 TYR HE1 1 1 8 13485 1 1 50 TYR HE2 H 10.408 8.375 0.584 1.00 . A A . 50 TYR HE2 1 1 8 13486 1 1 50 TYR HH H 10.971 6.177 0.498 1.00 . A A . 50 TYR HH 1 1 8 13487 1 1 50 TYR N N 6.245 8.182 5.268 1.00 . A A . 50 TYR N 1 1 8 13488 1 1 50 TYR O O 6.731 11.482 6.149 1.00 . A A . 50 TYR O 1 1 8 13489 1 1 50 TYR OH O 10.132 5.772 0.731 1.00 . A A . 50 TYR OH 1 1 8 13490 1 1 51 ARG C C 2.898 11.174 6.783 1.00 . A A . 51 ARG C 1 1 8 13491 1 1 51 ARG CA C 3.985 11.734 5.870 1.00 . A A . 51 ARG CA 1 1 8 13492 1 1 51 ARG CB C 3.349 12.546 4.741 1.00 . A A . 51 ARG CB 1 1 8 13493 1 1 51 ARG CD C 3.872 14.356 3.077 1.00 . A A . 51 ARG CD 1 1 8 13494 1 1 51 ARG CG C 4.353 13.067 3.725 1.00 . A A . 51 ARG CG 1 1 8 13495 1 1 51 ARG CZ C 2.277 15.000 1.320 1.00 . A A . 51 ARG CZ 1 1 8 13496 1 1 51 ARG H H 4.377 9.949 4.802 1.00 . A A . 51 ARG H 1 1 8 13497 1 1 51 ARG HA H 4.627 12.380 6.449 1.00 . A A . 51 ARG HA 1 1 8 13498 1 1 51 ARG HB2 H 2.636 11.923 4.221 1.00 . A A . 51 ARG HB2 1 1 8 13499 1 1 51 ARG HB3 H 2.831 13.391 5.169 1.00 . A A . 51 ARG HB3 1 1 8 13500 1 1 51 ARG HD2 H 3.261 14.894 3.786 1.00 . A A . 51 ARG HD2 1 1 8 13501 1 1 51 ARG HD3 H 4.732 14.955 2.818 1.00 . A A . 51 ARG HD3 1 1 8 13502 1 1 51 ARG HE H 3.171 13.221 1.453 1.00 . A A . 51 ARG HE 1 1 8 13503 1 1 51 ARG HG2 H 5.291 13.257 4.225 1.00 . A A . 51 ARG HG2 1 1 8 13504 1 1 51 ARG HG3 H 4.496 12.320 2.959 1.00 . A A . 51 ARG HG3 1 1 8 13505 1 1 51 ARG HH11 H 2.658 16.435 2.691 1.00 . A A . 51 ARG HH11 1 1 8 13506 1 1 51 ARG HH12 H 1.535 16.876 1.446 1.00 . A A . 51 ARG HH12 1 1 8 13507 1 1 51 ARG HH21 H 1.694 13.790 -0.190 1.00 . A A . 51 ARG HH21 1 1 8 13508 1 1 51 ARG HH22 H 0.987 15.370 -0.191 1.00 . A A . 51 ARG HH22 1 1 8 13509 1 1 51 ARG N N 4.806 10.661 5.322 1.00 . A A . 51 ARG N 1 1 8 13510 1 1 51 ARG NE N 3.088 14.103 1.871 1.00 . A A . 51 ARG NE 1 1 8 13511 1 1 51 ARG NH1 N 2.146 16.202 1.864 1.00 . A A . 51 ARG NH1 1 1 8 13512 1 1 51 ARG NH2 N 1.597 14.695 0.223 1.00 . A A . 51 ARG NH2 1 1 8 13513 1 1 51 ARG O O 1.827 10.763 6.335 1.00 . A A . 51 ARG O 1 1 8 13514 1 1 52 PRO C C 1.025 11.560 9.269 1.00 . A A . 52 PRO C 1 1 8 13515 1 1 52 PRO CA C 2.236 10.650 9.098 1.00 . A A . 52 PRO CA 1 1 8 13516 1 1 52 PRO CB C 3.069 10.620 10.382 1.00 . A A . 52 PRO CB 1 1 8 13517 1 1 52 PRO CD C 4.434 11.630 8.699 1.00 . A A . 52 PRO CD 1 1 8 13518 1 1 52 PRO CG C 4.127 11.648 10.171 1.00 . A A . 52 PRO CG 1 1 8 13519 1 1 52 PRO HA H 1.903 9.650 8.860 1.00 . A A . 52 PRO HA 1 1 8 13520 1 1 52 PRO HB2 H 2.441 10.866 11.227 1.00 . A A . 52 PRO HB2 1 1 8 13521 1 1 52 PRO HB3 H 3.494 9.638 10.517 1.00 . A A . 52 PRO HB3 1 1 8 13522 1 1 52 PRO HD2 H 4.678 12.623 8.353 1.00 . A A . 52 PRO HD2 1 1 8 13523 1 1 52 PRO HD3 H 5.243 10.946 8.491 1.00 . A A . 52 PRO HD3 1 1 8 13524 1 1 52 PRO HG2 H 3.760 12.619 10.466 1.00 . A A . 52 PRO HG2 1 1 8 13525 1 1 52 PRO HG3 H 5.007 11.389 10.740 1.00 . A A . 52 PRO HG3 1 1 8 13526 1 1 52 PRO N N 3.177 11.156 8.095 1.00 . A A . 52 PRO N 1 1 8 13527 1 1 52 PRO O O -0.049 11.111 9.668 1.00 . A A . 52 PRO O 1 1 8 13528 1 1 53 ASP C C -1.067 13.410 8.223 1.00 . A A . 53 ASP C 1 1 8 13529 1 1 53 ASP CA C 0.127 13.814 9.082 1.00 . A A . 53 ASP CA 1 1 8 13530 1 1 53 ASP CB C 0.618 15.204 8.673 1.00 . A A . 53 ASP CB 1 1 8 13531 1 1 53 ASP CG C -0.312 16.307 9.138 1.00 . A A . 53 ASP CG 1 1 8 13532 1 1 53 ASP H H 2.086 13.138 8.651 1.00 . A A . 53 ASP H 1 1 8 13533 1 1 53 ASP HA H -0.182 13.843 10.116 1.00 . A A . 53 ASP HA 1 1 8 13534 1 1 53 ASP HB2 H 1.594 15.375 9.104 1.00 . A A . 53 ASP HB2 1 1 8 13535 1 1 53 ASP HB3 H 0.691 15.250 7.596 1.00 . A A . 53 ASP HB3 1 1 8 13536 1 1 53 ASP N N 1.206 12.841 8.964 1.00 . A A . 53 ASP N 1 1 8 13537 1 1 53 ASP O O -2.205 13.388 8.694 1.00 . A A . 53 ASP O 1 1 8 13538 1 1 53 ASP OD1 O -1.476 16.332 8.687 1.00 . A A . 53 ASP OD1 1 1 8 13539 1 1 53 ASP OD2 O 0.124 17.145 9.954 1.00 . A A . 53 ASP OD2 1 1 8 13540 1 1 54 LEU C C -2.723 11.591 6.644 1.00 . A A . 54 LEU C 1 1 8 13541 1 1 54 LEU CA C -1.853 12.687 6.036 1.00 . A A . 54 LEU CA 1 1 8 13542 1 1 54 LEU CB C -1.243 12.199 4.721 1.00 . A A . 54 LEU CB 1 1 8 13543 1 1 54 LEU CD1 C 0.312 12.531 2.783 1.00 . A A . 54 LEU CD1 1 1 8 13544 1 1 54 LEU CD2 C -0.548 14.511 4.047 1.00 . A A . 54 LEU CD2 1 1 8 13545 1 1 54 LEU CG C -0.115 13.056 4.145 1.00 . A A . 54 LEU CG 1 1 8 13546 1 1 54 LEU H H 0.126 13.126 6.645 1.00 . A A . 54 LEU H 1 1 8 13547 1 1 54 LEU HA H -2.470 13.551 5.839 1.00 . A A . 54 LEU HA 1 1 8 13548 1 1 54 LEU HB2 H -0.853 11.206 4.885 1.00 . A A . 54 LEU HB2 1 1 8 13549 1 1 54 LEU HB3 H -2.035 12.155 3.986 1.00 . A A . 54 LEU HB3 1 1 8 13550 1 1 54 LEU HD11 H 0.685 11.524 2.886 1.00 . A A . 54 LEU HD11 1 1 8 13551 1 1 54 LEU HD12 H 1.090 13.164 2.382 1.00 . A A . 54 LEU HD12 1 1 8 13552 1 1 54 LEU HD13 H -0.536 12.536 2.114 1.00 . A A . 54 LEU HD13 1 1 8 13553 1 1 54 LEU HD21 H -1.309 14.609 3.287 1.00 . A A . 54 LEU HD21 1 1 8 13554 1 1 54 LEU HD22 H 0.304 15.123 3.785 1.00 . A A . 54 LEU HD22 1 1 8 13555 1 1 54 LEU HD23 H -0.944 14.834 4.998 1.00 . A A . 54 LEU HD23 1 1 8 13556 1 1 54 LEU HG H 0.740 13.004 4.805 1.00 . A A . 54 LEU HG 1 1 8 13557 1 1 54 LEU N N -0.800 13.090 6.962 1.00 . A A . 54 LEU N 1 1 8 13558 1 1 54 LEU O O -3.907 11.800 6.909 1.00 . A A . 54 LEU O 1 1 8 13559 1 1 55 ILE C C -2.299 8.947 8.824 1.00 . A A . 55 ILE C 1 1 8 13560 1 1 55 ILE CA C -2.846 9.297 7.445 1.00 . A A . 55 ILE CA 1 1 8 13561 1 1 55 ILE CB C -2.764 8.052 6.542 1.00 . A A . 55 ILE CB 1 1 8 13562 1 1 55 ILE CD1 C -4.337 6.223 5.730 1.00 . A A . 55 ILE CD1 1 1 8 13563 1 1 55 ILE CG1 C -3.873 7.060 6.901 1.00 . A A . 55 ILE CG1 1 1 8 13564 1 1 55 ILE CG2 C -1.398 7.395 6.667 1.00 . A A . 55 ILE CG2 1 1 8 13565 1 1 55 ILE H H -1.181 10.319 6.633 1.00 . A A . 55 ILE H 1 1 8 13566 1 1 55 ILE HA H -3.884 9.579 7.542 1.00 . A A . 55 ILE HA 1 1 8 13567 1 1 55 ILE HB H -2.892 8.368 5.518 1.00 . A A . 55 ILE HB 1 1 8 13568 1 1 55 ILE HD11 H -3.531 6.120 5.018 1.00 . A A . 55 ILE HD11 1 1 8 13569 1 1 55 ILE HD12 H -4.635 5.246 6.081 1.00 . A A . 55 ILE HD12 1 1 8 13570 1 1 55 ILE HD13 H -5.178 6.706 5.253 1.00 . A A . 55 ILE HD13 1 1 8 13571 1 1 55 ILE HG12 H -3.514 6.390 7.666 1.00 . A A . 55 ILE HG12 1 1 8 13572 1 1 55 ILE HG13 H -4.725 7.607 7.278 1.00 . A A . 55 ILE HG13 1 1 8 13573 1 1 55 ILE HG21 H -0.630 8.106 6.398 1.00 . A A . 55 ILE HG21 1 1 8 13574 1 1 55 ILE HG22 H -1.246 7.073 7.687 1.00 . A A . 55 ILE HG22 1 1 8 13575 1 1 55 ILE HG23 H -1.346 6.542 6.008 1.00 . A A . 55 ILE HG23 1 1 8 13576 1 1 55 ILE N N -2.127 10.424 6.865 1.00 . A A . 55 ILE N 1 1 8 13577 1 1 55 ILE O O -1.088 8.834 9.013 1.00 . A A . 55 ILE O 1 1 8 13578 1 1 56 ASP C C -2.913 6.931 11.384 1.00 . A A . 56 ASP C 1 1 8 13579 1 1 56 ASP CA C -2.808 8.435 11.148 1.00 . A A . 56 ASP CA 1 1 8 13580 1 1 56 ASP CB C -3.683 9.183 12.155 1.00 . A A . 56 ASP CB 1 1 8 13581 1 1 56 ASP CG C -2.964 9.448 13.463 1.00 . A A . 56 ASP CG 1 1 8 13582 1 1 56 ASP H H -4.151 8.879 9.573 1.00 . A A . 56 ASP H 1 1 8 13583 1 1 56 ASP HA H -1.781 8.737 11.284 1.00 . A A . 56 ASP HA 1 1 8 13584 1 1 56 ASP HB2 H -3.979 10.132 11.730 1.00 . A A . 56 ASP HB2 1 1 8 13585 1 1 56 ASP HB3 H -4.566 8.596 12.362 1.00 . A A . 56 ASP HB3 1 1 8 13586 1 1 56 ASP N N -3.200 8.775 9.785 1.00 . A A . 56 ASP N 1 1 8 13587 1 1 56 ASP O O -4.009 6.389 11.529 1.00 . A A . 56 ASP O 1 1 8 13588 1 1 56 ASP OD1 O -2.487 8.476 14.085 1.00 . A A . 56 ASP OD1 1 1 8 13589 1 1 56 ASP OD2 O -2.879 10.627 13.866 1.00 . A A . 56 ASP OD2 1 1 8 13590 1 1 57 PHE C C -2.122 4.475 13.070 1.00 . A A . 57 PHE C 1 1 8 13591 1 1 57 PHE CA C -1.727 4.821 11.638 1.00 . A A . 57 PHE CA 1 1 8 13592 1 1 57 PHE CB C -0.330 4.275 11.336 1.00 . A A . 57 PHE CB 1 1 8 13593 1 1 57 PHE CD1 C -0.027 2.022 12.398 1.00 . A A . 57 PHE CD1 1 1 8 13594 1 1 57 PHE CD2 C -0.472 2.120 10.058 1.00 . A A . 57 PHE CD2 1 1 8 13595 1 1 57 PHE CE1 C 0.025 0.642 12.333 1.00 . A A . 57 PHE CE1 1 1 8 13596 1 1 57 PHE CE2 C -0.422 0.741 9.986 1.00 . A A . 57 PHE CE2 1 1 8 13597 1 1 57 PHE CG C -0.275 2.776 11.262 1.00 . A A . 57 PHE CG 1 1 8 13598 1 1 57 PHE CZ C -0.174 0.001 11.126 1.00 . A A . 57 PHE CZ 1 1 8 13599 1 1 57 PHE H H -0.923 6.750 11.300 1.00 . A A . 57 PHE H 1 1 8 13600 1 1 57 PHE HA H -2.435 4.366 10.962 1.00 . A A . 57 PHE HA 1 1 8 13601 1 1 57 PHE HB2 H 0.004 4.666 10.387 1.00 . A A . 57 PHE HB2 1 1 8 13602 1 1 57 PHE HB3 H 0.349 4.596 12.112 1.00 . A A . 57 PHE HB3 1 1 8 13603 1 1 57 PHE HD1 H 0.128 2.522 13.343 1.00 . A A . 57 PHE HD1 1 1 8 13604 1 1 57 PHE HD2 H -0.666 2.699 9.165 1.00 . A A . 57 PHE HD2 1 1 8 13605 1 1 57 PHE HE1 H 0.219 0.066 13.225 1.00 . A A . 57 PHE HE1 1 1 8 13606 1 1 57 PHE HE2 H -0.578 0.243 9.041 1.00 . A A . 57 PHE HE2 1 1 8 13607 1 1 57 PHE HZ H -0.133 -1.077 11.072 1.00 . A A . 57 PHE HZ 1 1 8 13608 1 1 57 PHE N N -1.765 6.262 11.421 1.00 . A A . 57 PHE N 1 1 8 13609 1 1 57 PHE O O -2.932 3.577 13.303 1.00 . A A . 57 PHE O 1 1 8 13610 1 1 58 ASP C C -3.340 4.960 15.688 1.00 . A A . 58 ASP C 1 1 8 13611 1 1 58 ASP CA C -1.835 4.964 15.437 1.00 . A A . 58 ASP CA 1 1 8 13612 1 1 58 ASP CB C -1.165 6.036 16.299 1.00 . A A . 58 ASP CB 1 1 8 13613 1 1 58 ASP CG C 0.338 6.080 16.102 1.00 . A A . 58 ASP CG 1 1 8 13614 1 1 58 ASP H H -0.907 5.896 13.778 1.00 . A A . 58 ASP H 1 1 8 13615 1 1 58 ASP HA H -1.436 3.998 15.705 1.00 . A A . 58 ASP HA 1 1 8 13616 1 1 58 ASP HB2 H -1.571 7.003 16.041 1.00 . A A . 58 ASP HB2 1 1 8 13617 1 1 58 ASP HB3 H -1.368 5.830 17.339 1.00 . A A . 58 ASP HB3 1 1 8 13618 1 1 58 ASP N N -1.544 5.194 14.027 1.00 . A A . 58 ASP N 1 1 8 13619 1 1 58 ASP O O -3.852 4.132 16.440 1.00 . A A . 58 ASP O 1 1 8 13620 1 1 58 ASP OD1 O 0.990 5.029 16.271 1.00 . A A . 58 ASP OD1 1 1 8 13621 1 1 58 ASP OD2 O 0.861 7.166 15.778 1.00 . A A . 58 ASP OD2 1 1 8 13622 1 1 59 SER C C -6.189 4.768 14.648 1.00 . A A . 59 SER C 1 1 8 13623 1 1 59 SER CA C -5.488 6.000 15.211 1.00 . A A . 59 SER CA 1 1 8 13624 1 1 59 SER CB C -6.007 7.259 14.513 1.00 . A A . 59 SER CB 1 1 8 13625 1 1 59 SER H H -3.577 6.525 14.466 1.00 . A A . 59 SER H 1 1 8 13626 1 1 59 SER HA H -5.702 6.070 16.267 1.00 . A A . 59 SER HA 1 1 8 13627 1 1 59 SER HB2 H -6.966 7.529 14.929 1.00 . A A . 59 SER HB2 1 1 8 13628 1 1 59 SER HB3 H -5.307 8.068 14.669 1.00 . A A . 59 SER HB3 1 1 8 13629 1 1 59 SER HG H -5.345 6.674 12.765 1.00 . A A . 59 SER HG 1 1 8 13630 1 1 59 SER N N -4.043 5.893 15.053 1.00 . A A . 59 SER N 1 1 8 13631 1 1 59 SER O O -7.164 4.278 15.220 1.00 . A A . 59 SER O 1 1 8 13632 1 1 59 SER OG O -6.156 7.046 13.120 1.00 . A A . 59 SER OG 1 1 8 13633 1 1 60 LEU C C -6.074 1.854 13.746 1.00 . A A . 60 LEU C 1 1 8 13634 1 1 60 LEU CA C -6.263 3.095 12.881 1.00 . A A . 60 LEU CA 1 1 8 13635 1 1 60 LEU CB C -5.626 2.876 11.507 1.00 . A A . 60 LEU CB 1 1 8 13636 1 1 60 LEU CD1 C -5.010 3.746 9.239 1.00 . A A . 60 LEU CD1 1 1 8 13637 1 1 60 LEU CD2 C -7.348 4.015 10.086 1.00 . A A . 60 LEU CD2 1 1 8 13638 1 1 60 LEU CG C -5.876 3.970 10.469 1.00 . A A . 60 LEU CG 1 1 8 13639 1 1 60 LEU H H -4.909 4.705 13.114 1.00 . A A . 60 LEU H 1 1 8 13640 1 1 60 LEU HA H -7.321 3.273 12.753 1.00 . A A . 60 LEU HA 1 1 8 13641 1 1 60 LEU HB2 H -4.559 2.792 11.648 1.00 . A A . 60 LEU HB2 1 1 8 13642 1 1 60 LEU HB3 H -6.010 1.947 11.110 1.00 . A A . 60 LEU HB3 1 1 8 13643 1 1 60 LEU HD11 H -5.533 4.097 8.362 1.00 . A A . 60 LEU HD11 1 1 8 13644 1 1 60 LEU HD12 H -4.798 2.693 9.135 1.00 . A A . 60 LEU HD12 1 1 8 13645 1 1 60 LEU HD13 H -4.083 4.290 9.348 1.00 . A A . 60 LEU HD13 1 1 8 13646 1 1 60 LEU HD21 H -7.439 4.062 9.011 1.00 . A A . 60 LEU HD21 1 1 8 13647 1 1 60 LEU HD22 H -7.808 4.889 10.524 1.00 . A A . 60 LEU HD22 1 1 8 13648 1 1 60 LEU HD23 H -7.842 3.127 10.451 1.00 . A A . 60 LEU HD23 1 1 8 13649 1 1 60 LEU HG H -5.611 4.928 10.893 1.00 . A A . 60 LEU HG 1 1 8 13650 1 1 60 LEU N N -5.687 4.271 13.523 1.00 . A A . 60 LEU N 1 1 8 13651 1 1 60 LEU O O -5.317 1.872 14.717 1.00 . A A . 60 LEU O 1 1 8 13652 1 1 61 ASP C C -6.854 -1.671 13.200 1.00 . A A . 61 ASP C 1 1 8 13653 1 1 61 ASP CA C -6.669 -0.475 14.128 1.00 . A A . 61 ASP CA 1 1 8 13654 1 1 61 ASP CB C -7.714 -0.512 15.244 1.00 . A A . 61 ASP CB 1 1 8 13655 1 1 61 ASP CG C -7.407 -1.564 16.291 1.00 . A A . 61 ASP CG 1 1 8 13656 1 1 61 ASP H H -7.350 0.825 12.602 1.00 . A A . 61 ASP H 1 1 8 13657 1 1 61 ASP HA H -5.684 -0.526 14.568 1.00 . A A . 61 ASP HA 1 1 8 13658 1 1 61 ASP HB2 H -7.748 0.453 15.729 1.00 . A A . 61 ASP HB2 1 1 8 13659 1 1 61 ASP HB3 H -8.681 -0.728 14.815 1.00 . A A . 61 ASP HB3 1 1 8 13660 1 1 61 ASP N N -6.763 0.777 13.386 1.00 . A A . 61 ASP N 1 1 8 13661 1 1 61 ASP O O -7.791 -1.711 12.404 1.00 . A A . 61 ASP O 1 1 8 13662 1 1 61 ASP OD1 O -6.927 -2.654 15.913 1.00 . A A . 61 ASP OD1 1 1 8 13663 1 1 61 ASP OD2 O -7.646 -1.299 17.488 1.00 . A A . 61 ASP OD2 1 1 8 13664 1 1 62 GLU C C -7.460 -4.310 12.312 1.00 . A A . 62 GLU C 1 1 8 13665 1 1 62 GLU CA C -6.018 -3.840 12.478 1.00 . A A . 62 GLU CA 1 1 8 13666 1 1 62 GLU CB C -5.172 -4.959 13.090 1.00 . A A . 62 GLU CB 1 1 8 13667 1 1 62 GLU CD C -6.771 -6.488 14.308 1.00 . A A . 62 GLU CD 1 1 8 13668 1 1 62 GLU CG C -5.683 -5.440 14.437 1.00 . A A . 62 GLU CG 1 1 8 13669 1 1 62 GLU H H -5.229 -2.553 13.963 1.00 . A A . 62 GLU H 1 1 8 13670 1 1 62 GLU HA H -5.619 -3.590 11.506 1.00 . A A . 62 GLU HA 1 1 8 13671 1 1 62 GLU HB2 H -5.162 -5.798 12.410 1.00 . A A . 62 GLU HB2 1 1 8 13672 1 1 62 GLU HB3 H -4.162 -4.600 13.219 1.00 . A A . 62 GLU HB3 1 1 8 13673 1 1 62 GLU HG2 H -4.859 -5.866 14.989 1.00 . A A . 62 GLU HG2 1 1 8 13674 1 1 62 GLU HG3 H -6.080 -4.595 14.980 1.00 . A A . 62 GLU HG3 1 1 8 13675 1 1 62 GLU N N -5.953 -2.643 13.309 1.00 . A A . 62 GLU N 1 1 8 13676 1 1 62 GLU O O -7.892 -4.640 11.207 1.00 . A A . 62 GLU O 1 1 8 13677 1 1 62 GLU OE1 O -6.842 -7.144 13.248 1.00 . A A . 62 GLU OE1 1 1 8 13678 1 1 62 GLU OE2 O -7.553 -6.652 15.268 1.00 . A A . 62 GLU OE2 1 1 8 13679 1 1 63 GLN C C -10.318 -4.196 12.181 1.00 . A A . 63 GLN C 1 1 8 13680 1 1 63 GLN CA C -9.591 -4.769 13.393 1.00 . A A . 63 GLN CA 1 1 8 13681 1 1 63 GLN CB C -10.301 -4.339 14.678 1.00 . A A . 63 GLN CB 1 1 8 13682 1 1 63 GLN CD C -10.702 -4.801 17.130 1.00 . A A . 63 GLN CD 1 1 8 13683 1 1 63 GLN CG C -9.878 -5.136 15.902 1.00 . A A . 63 GLN CG 1 1 8 13684 1 1 63 GLN H H -7.797 -4.063 14.266 1.00 . A A . 63 GLN H 1 1 8 13685 1 1 63 GLN HA H -9.603 -5.846 13.329 1.00 . A A . 63 GLN HA 1 1 8 13686 1 1 63 GLN HB2 H -10.088 -3.297 14.862 1.00 . A A . 63 GLN HB2 1 1 8 13687 1 1 63 GLN HB3 H -11.366 -4.463 14.546 1.00 . A A . 63 GLN HB3 1 1 8 13688 1 1 63 GLN HE21 H -9.132 -5.128 18.304 1.00 . A A . 63 GLN HE21 1 1 8 13689 1 1 63 GLN HE22 H -10.586 -4.658 19.109 1.00 . A A . 63 GLN HE22 1 1 8 13690 1 1 63 GLN HG2 H -9.992 -6.188 15.688 1.00 . A A . 63 GLN HG2 1 1 8 13691 1 1 63 GLN HG3 H -8.841 -4.923 16.114 1.00 . A A . 63 GLN HG3 1 1 8 13692 1 1 63 GLN N N -8.198 -4.338 13.416 1.00 . A A . 63 GLN N 1 1 8 13693 1 1 63 GLN NE2 N -10.078 -4.870 18.299 1.00 . A A . 63 GLN NE2 1 1 8 13694 1 1 63 GLN O O -10.931 -4.931 11.409 1.00 . A A . 63 GLN O 1 1 8 13695 1 1 63 GLN OE1 O -11.888 -4.484 17.028 1.00 . A A . 63 GLN OE1 1 1 8 13696 1 1 64 ASN C C -10.199 -2.538 9.587 1.00 . A A . 64 ASN C 1 1 8 13697 1 1 64 ASN CA C -10.897 -2.207 10.903 1.00 . A A . 64 ASN CA 1 1 8 13698 1 1 64 ASN CB C -10.902 -0.693 11.123 1.00 . A A . 64 ASN CB 1 1 8 13699 1 1 64 ASN CG C -11.188 -0.319 12.565 1.00 . A A . 64 ASN CG 1 1 8 13700 1 1 64 ASN H H -9.740 -2.345 12.671 1.00 . A A . 64 ASN H 1 1 8 13701 1 1 64 ASN HA H -11.917 -2.558 10.855 1.00 . A A . 64 ASN HA 1 1 8 13702 1 1 64 ASN HB2 H -9.935 -0.293 10.853 1.00 . A A . 64 ASN HB2 1 1 8 13703 1 1 64 ASN HB3 H -11.659 -0.246 10.497 1.00 . A A . 64 ASN HB3 1 1 8 13704 1 1 64 ASN HD21 H -9.831 1.133 12.484 1.00 . A A . 64 ASN HD21 1 1 8 13705 1 1 64 ASN HD22 H -10.650 0.954 13.994 1.00 . A A . 64 ASN HD22 1 1 8 13706 1 1 64 ASN N N -10.245 -2.878 12.021 1.00 . A A . 64 ASN N 1 1 8 13707 1 1 64 ASN ND2 N -10.486 0.691 13.064 1.00 . A A . 64 ASN ND2 1 1 8 13708 1 1 64 ASN O O -9.040 -2.179 9.379 1.00 . A A . 64 ASN O 1 1 8 13709 1 1 64 ASN OD1 O -12.031 -0.931 13.220 1.00 . A A . 64 ASN OD1 1 1 8 13710 1 1 65 VAL C C -10.867 -2.679 6.304 1.00 . A A . 65 VAL C 1 1 8 13711 1 1 65 VAL CA C -10.365 -3.605 7.406 1.00 . A A . 65 VAL CA 1 1 8 13712 1 1 65 VAL CB C -10.728 -5.058 7.045 1.00 . A A . 65 VAL CB 1 1 8 13713 1 1 65 VAL CG1 C -10.276 -5.386 5.630 1.00 . A A . 65 VAL CG1 1 1 8 13714 1 1 65 VAL CG2 C -10.115 -6.024 8.047 1.00 . A A . 65 VAL CG2 1 1 8 13715 1 1 65 VAL H H -11.832 -3.484 8.926 1.00 . A A . 65 VAL H 1 1 8 13716 1 1 65 VAL HA H -9.288 -3.529 7.464 1.00 . A A . 65 VAL HA 1 1 8 13717 1 1 65 VAL HB H -11.802 -5.160 7.089 1.00 . A A . 65 VAL HB 1 1 8 13718 1 1 65 VAL HG11 H -9.481 -4.715 5.342 1.00 . A A . 65 VAL HG11 1 1 8 13719 1 1 65 VAL HG12 H -9.920 -6.405 5.593 1.00 . A A . 65 VAL HG12 1 1 8 13720 1 1 65 VAL HG13 H -11.108 -5.271 4.951 1.00 . A A . 65 VAL HG13 1 1 8 13721 1 1 65 VAL HG21 H -10.823 -6.809 8.269 1.00 . A A . 65 VAL HG21 1 1 8 13722 1 1 65 VAL HG22 H -9.218 -6.457 7.629 1.00 . A A . 65 VAL HG22 1 1 8 13723 1 1 65 VAL HG23 H -9.869 -5.494 8.955 1.00 . A A . 65 VAL HG23 1 1 8 13724 1 1 65 VAL N N -10.914 -3.226 8.702 1.00 . A A . 65 VAL N 1 1 8 13725 1 1 65 VAL O O -10.079 -2.022 5.625 1.00 . A A . 65 VAL O 1 1 8 13726 1 1 66 GLU C C -12.410 -0.323 5.321 1.00 . A A . 66 GLU C 1 1 8 13727 1 1 66 GLU CA C -12.792 -1.785 5.113 1.00 . A A . 66 GLU CA 1 1 8 13728 1 1 66 GLU CB C -14.315 -1.935 5.135 1.00 . A A . 66 GLU CB 1 1 8 13729 1 1 66 GLU CD C -15.380 0.344 4.907 1.00 . A A . 66 GLU CD 1 1 8 13730 1 1 66 GLU CG C -15.035 -0.962 4.217 1.00 . A A . 66 GLU CG 1 1 8 13731 1 1 66 GLU H H -12.761 -3.179 6.706 1.00 . A A . 66 GLU H 1 1 8 13732 1 1 66 GLU HA H -12.422 -2.108 4.151 1.00 . A A . 66 GLU HA 1 1 8 13733 1 1 66 GLU HB2 H -14.570 -2.940 4.833 1.00 . A A . 66 GLU HB2 1 1 8 13734 1 1 66 GLU HB3 H -14.665 -1.772 6.144 1.00 . A A . 66 GLU HB3 1 1 8 13735 1 1 66 GLU HG2 H -14.400 -0.747 3.371 1.00 . A A . 66 GLU HG2 1 1 8 13736 1 1 66 GLU HG3 H -15.949 -1.422 3.872 1.00 . A A . 66 GLU HG3 1 1 8 13737 1 1 66 GLU N N -12.185 -2.632 6.133 1.00 . A A . 66 GLU N 1 1 8 13738 1 1 66 GLU O O -12.107 0.394 4.367 1.00 . A A . 66 GLU O 1 1 8 13739 1 1 66 GLU OE1 O -16.211 0.322 5.839 1.00 . A A . 66 GLU OE1 1 1 8 13740 1 1 66 GLU OE2 O -14.818 1.388 4.514 1.00 . A A . 66 GLU OE2 1 1 8 13741 1 1 67 LYS C C -10.668 1.825 6.453 1.00 . A A . 67 LYS C 1 1 8 13742 1 1 67 LYS CA C -12.083 1.490 6.913 1.00 . A A . 67 LYS CA 1 1 8 13743 1 1 67 LYS CB C -12.207 1.714 8.422 1.00 . A A . 67 LYS CB 1 1 8 13744 1 1 67 LYS CD C -12.709 3.510 10.104 1.00 . A A . 67 LYS CD 1 1 8 13745 1 1 67 LYS CE C -11.944 3.126 11.361 1.00 . A A . 67 LYS CE 1 1 8 13746 1 1 67 LYS CG C -11.935 3.146 8.848 1.00 . A A . 67 LYS CG 1 1 8 13747 1 1 67 LYS H H -12.678 -0.505 7.294 1.00 . A A . 67 LYS H 1 1 8 13748 1 1 67 LYS HA H -12.778 2.140 6.403 1.00 . A A . 67 LYS HA 1 1 8 13749 1 1 67 LYS HB2 H -13.208 1.451 8.732 1.00 . A A . 67 LYS HB2 1 1 8 13750 1 1 67 LYS HB3 H -11.502 1.070 8.928 1.00 . A A . 67 LYS HB3 1 1 8 13751 1 1 67 LYS HD2 H -12.883 4.576 10.114 1.00 . A A . 67 LYS HD2 1 1 8 13752 1 1 67 LYS HD3 H -13.657 2.990 10.096 1.00 . A A . 67 LYS HD3 1 1 8 13753 1 1 67 LYS HE2 H -12.650 2.965 12.161 1.00 . A A . 67 LYS HE2 1 1 8 13754 1 1 67 LYS HE3 H -11.402 2.211 11.171 1.00 . A A . 67 LYS HE3 1 1 8 13755 1 1 67 LYS HG2 H -10.880 3.261 9.043 1.00 . A A . 67 LYS HG2 1 1 8 13756 1 1 67 LYS HG3 H -12.230 3.812 8.049 1.00 . A A . 67 LYS HG3 1 1 8 13757 1 1 67 LYS HZ1 H -10.271 4.330 11.024 1.00 . A A . 67 LYS HZ1 1 1 8 13758 1 1 67 LYS HZ2 H -10.494 3.906 12.646 1.00 . A A . 67 LYS HZ2 1 1 8 13759 1 1 67 LYS HZ3 H -11.483 5.081 11.935 1.00 . A A . 67 LYS HZ3 1 1 8 13760 1 1 67 LYS N N -12.428 0.114 6.576 1.00 . A A . 67 LYS N 1 1 8 13761 1 1 67 LYS NZ N -10.981 4.185 11.770 1.00 . A A . 67 LYS NZ 1 1 8 13762 1 1 67 LYS O O -10.475 2.643 5.554 1.00 . A A . 67 LYS O 1 1 8 13763 1 1 68 ASN C C -8.127 1.647 5.227 1.00 . A A . 68 ASN C 1 1 8 13764 1 1 68 ASN CA C -8.284 1.416 6.726 1.00 . A A . 68 ASN CA 1 1 8 13765 1 1 68 ASN CB C -7.427 0.226 7.163 1.00 . A A . 68 ASN CB 1 1 8 13766 1 1 68 ASN CG C -6.950 0.353 8.597 1.00 . A A . 68 ASN CG 1 1 8 13767 1 1 68 ASN H H -9.899 0.545 7.782 1.00 . A A . 68 ASN H 1 1 8 13768 1 1 68 ASN HA H -7.953 2.299 7.252 1.00 . A A . 68 ASN HA 1 1 8 13769 1 1 68 ASN HB2 H -8.008 -0.680 7.076 1.00 . A A . 68 ASN HB2 1 1 8 13770 1 1 68 ASN HB3 H -6.562 0.158 6.520 1.00 . A A . 68 ASN HB3 1 1 8 13771 1 1 68 ASN HD21 H -8.727 -0.237 9.266 1.00 . A A . 68 ASN HD21 1 1 8 13772 1 1 68 ASN HD22 H -7.549 0.122 10.478 1.00 . A A . 68 ASN HD22 1 1 8 13773 1 1 68 ASN N N -9.682 1.186 7.074 1.00 . A A . 68 ASN N 1 1 8 13774 1 1 68 ASN ND2 N -7.831 0.048 9.542 1.00 . A A . 68 ASN ND2 1 1 8 13775 1 1 68 ASN O O -7.390 2.534 4.799 1.00 . A A . 68 ASN O 1 1 8 13776 1 1 68 ASN OD1 O -5.802 0.719 8.851 1.00 . A A . 68 ASN OD1 1 1 8 13777 1 1 69 ASN C C -9.496 2.212 2.504 1.00 . A A . 69 ASN C 1 1 8 13778 1 1 69 ASN CA C -8.765 0.960 2.980 1.00 . A A . 69 ASN CA 1 1 8 13779 1 1 69 ASN CB C -9.373 -0.280 2.322 1.00 . A A . 69 ASN CB 1 1 8 13780 1 1 69 ASN CG C -8.547 -1.528 2.566 1.00 . A A . 69 ASN CG 1 1 8 13781 1 1 69 ASN H H -9.398 0.154 4.833 1.00 . A A . 69 ASN H 1 1 8 13782 1 1 69 ASN HA H -7.726 1.034 2.698 1.00 . A A . 69 ASN HA 1 1 8 13783 1 1 69 ASN HB2 H -10.364 -0.443 2.721 1.00 . A A . 69 ASN HB2 1 1 8 13784 1 1 69 ASN HB3 H -9.441 -0.118 1.257 1.00 . A A . 69 ASN HB3 1 1 8 13785 1 1 69 ASN HD21 H -9.979 -2.278 3.724 1.00 . A A . 69 ASN HD21 1 1 8 13786 1 1 69 ASN HD22 H -8.577 -3.268 3.527 1.00 . A A . 69 ASN HD22 1 1 8 13787 1 1 69 ASN N N -8.827 0.843 4.433 1.00 . A A . 69 ASN N 1 1 8 13788 1 1 69 ASN ND2 N -9.089 -2.451 3.352 1.00 . A A . 69 ASN ND2 1 1 8 13789 1 1 69 ASN O O -8.893 3.105 1.909 1.00 . A A . 69 ASN O 1 1 8 13790 1 1 69 ASN OD1 O -7.435 -1.660 2.055 1.00 . A A . 69 ASN OD1 1 1 8 13791 1 1 70 GLN C C -10.881 4.723 2.650 1.00 . A A . 70 GLN C 1 1 8 13792 1 1 70 GLN CA C -11.608 3.412 2.370 1.00 . A A . 70 GLN CA 1 1 8 13793 1 1 70 GLN CB C -12.951 3.394 3.103 1.00 . A A . 70 GLN CB 1 1 8 13794 1 1 70 GLN CD C -14.292 4.595 1.331 1.00 . A A . 70 GLN CD 1 1 8 13795 1 1 70 GLN CG C -13.839 4.584 2.777 1.00 . A A . 70 GLN CG 1 1 8 13796 1 1 70 GLN H H -11.220 1.526 3.248 1.00 . A A . 70 GLN H 1 1 8 13797 1 1 70 GLN HA H -11.788 3.335 1.308 1.00 . A A . 70 GLN HA 1 1 8 13798 1 1 70 GLN HB2 H -13.481 2.492 2.836 1.00 . A A . 70 GLN HB2 1 1 8 13799 1 1 70 GLN HB3 H -12.766 3.391 4.167 1.00 . A A . 70 GLN HB3 1 1 8 13800 1 1 70 GLN HE21 H -12.697 5.663 0.813 1.00 . A A . 70 GLN HE21 1 1 8 13801 1 1 70 GLN HE22 H -13.781 5.260 -0.471 1.00 . A A . 70 GLN HE22 1 1 8 13802 1 1 70 GLN HG2 H -14.712 4.550 3.412 1.00 . A A . 70 GLN HG2 1 1 8 13803 1 1 70 GLN HG3 H -13.287 5.492 2.974 1.00 . A A . 70 GLN HG3 1 1 8 13804 1 1 70 GLN N N -10.796 2.270 2.771 1.00 . A A . 70 GLN N 1 1 8 13805 1 1 70 GLN NE2 N -13.512 5.238 0.470 1.00 . A A . 70 GLN NE2 1 1 8 13806 1 1 70 GLN O O -10.925 5.654 1.845 1.00 . A A . 70 GLN O 1 1 8 13807 1 1 70 GLN OE1 O -15.333 4.031 0.991 1.00 . A A . 70 GLN OE1 1 1 8 13808 1 1 71 LEU C C -8.365 6.290 3.182 1.00 . A A . 71 LEU C 1 1 8 13809 1 1 71 LEU CA C -9.474 5.986 4.183 1.00 . A A . 71 LEU CA 1 1 8 13810 1 1 71 LEU CB C -8.880 5.813 5.582 1.00 . A A . 71 LEU CB 1 1 8 13811 1 1 71 LEU CD1 C -9.290 8.162 6.353 1.00 . A A . 71 LEU CD1 1 1 8 13812 1 1 71 LEU CD2 C -7.628 6.728 7.552 1.00 . A A . 71 LEU CD2 1 1 8 13813 1 1 71 LEU CG C -8.252 7.060 6.204 1.00 . A A . 71 LEU CG 1 1 8 13814 1 1 71 LEU H H -10.214 4.015 4.396 1.00 . A A . 71 LEU H 1 1 8 13815 1 1 71 LEU HA H -10.168 6.813 4.196 1.00 . A A . 71 LEU HA 1 1 8 13816 1 1 71 LEU HB2 H -9.669 5.478 6.238 1.00 . A A . 71 LEU HB2 1 1 8 13817 1 1 71 LEU HB3 H -8.116 5.050 5.524 1.00 . A A . 71 LEU HB3 1 1 8 13818 1 1 71 LEU HD11 H -8.947 9.050 5.843 1.00 . A A . 71 LEU HD11 1 1 8 13819 1 1 71 LEU HD12 H -9.434 8.382 7.400 1.00 . A A . 71 LEU HD12 1 1 8 13820 1 1 71 LEU HD13 H -10.225 7.837 5.922 1.00 . A A . 71 LEU HD13 1 1 8 13821 1 1 71 LEU HD21 H -8.067 5.820 7.937 1.00 . A A . 71 LEU HD21 1 1 8 13822 1 1 71 LEU HD22 H -7.812 7.538 8.243 1.00 . A A . 71 LEU HD22 1 1 8 13823 1 1 71 LEU HD23 H -6.564 6.591 7.431 1.00 . A A . 71 LEU HD23 1 1 8 13824 1 1 71 LEU HG H -7.470 7.425 5.553 1.00 . A A . 71 LEU HG 1 1 8 13825 1 1 71 LEU N N -10.212 4.789 3.796 1.00 . A A . 71 LEU N 1 1 8 13826 1 1 71 LEU O O -8.429 7.277 2.449 1.00 . A A . 71 LEU O 1 1 8 13827 1 1 72 ALA C C -6.708 6.037 0.857 1.00 . A A . 72 ALA C 1 1 8 13828 1 1 72 ALA CA C -6.227 5.608 2.239 1.00 . A A . 72 ALA CA 1 1 8 13829 1 1 72 ALA CB C -5.419 4.323 2.143 1.00 . A A . 72 ALA CB 1 1 8 13830 1 1 72 ALA H H -7.354 4.666 3.762 1.00 . A A . 72 ALA H 1 1 8 13831 1 1 72 ALA HA H -5.585 6.379 2.641 1.00 . A A . 72 ALA HA 1 1 8 13832 1 1 72 ALA HB1 H -5.960 3.602 1.547 1.00 . A A . 72 ALA HB1 1 1 8 13833 1 1 72 ALA HB2 H -4.466 4.531 1.681 1.00 . A A . 72 ALA HB2 1 1 8 13834 1 1 72 ALA HB3 H -5.260 3.924 3.134 1.00 . A A . 72 ALA HB3 1 1 8 13835 1 1 72 ALA N N -7.349 5.434 3.154 1.00 . A A . 72 ALA N 1 1 8 13836 1 1 72 ALA O O -6.208 7.008 0.288 1.00 . A A . 72 ALA O 1 1 8 13837 1 1 73 PHE C C -8.641 7.078 -1.088 1.00 . A A . 73 PHE C 1 1 8 13838 1 1 73 PHE CA C -8.228 5.612 -0.996 1.00 . A A . 73 PHE CA 1 1 8 13839 1 1 73 PHE CB C -9.430 4.712 -1.292 1.00 . A A . 73 PHE CB 1 1 8 13840 1 1 73 PHE CD1 C -8.002 2.961 -2.383 1.00 . A A . 73 PHE CD1 1 1 8 13841 1 1 73 PHE CD2 C -9.764 2.250 -0.942 1.00 . A A . 73 PHE CD2 1 1 8 13842 1 1 73 PHE CE1 C -7.658 1.643 -2.617 1.00 . A A . 73 PHE CE1 1 1 8 13843 1 1 73 PHE CE2 C -9.425 0.930 -1.173 1.00 . A A . 73 PHE CE2 1 1 8 13844 1 1 73 PHE CG C -9.058 3.279 -1.544 1.00 . A A . 73 PHE CG 1 1 8 13845 1 1 73 PHE CZ C -8.370 0.626 -2.010 1.00 . A A . 73 PHE CZ 1 1 8 13846 1 1 73 PHE H H -8.039 4.546 0.824 1.00 . A A . 73 PHE H 1 1 8 13847 1 1 73 PHE HA H -7.457 5.421 -1.726 1.00 . A A . 73 PHE HA 1 1 8 13848 1 1 73 PHE HB2 H -10.105 4.736 -0.450 1.00 . A A . 73 PHE HB2 1 1 8 13849 1 1 73 PHE HB3 H -9.940 5.083 -2.168 1.00 . A A . 73 PHE HB3 1 1 8 13850 1 1 73 PHE HD1 H -7.444 3.754 -2.858 1.00 . A A . 73 PHE HD1 1 1 8 13851 1 1 73 PHE HD2 H -10.590 2.487 -0.286 1.00 . A A . 73 PHE HD2 1 1 8 13852 1 1 73 PHE HE1 H -6.833 1.407 -3.272 1.00 . A A . 73 PHE HE1 1 1 8 13853 1 1 73 PHE HE2 H -9.983 0.138 -0.696 1.00 . A A . 73 PHE HE2 1 1 8 13854 1 1 73 PHE HZ H -8.104 -0.404 -2.192 1.00 . A A . 73 PHE HZ 1 1 8 13855 1 1 73 PHE N N -7.681 5.307 0.321 1.00 . A A . 73 PHE N 1 1 8 13856 1 1 73 PHE O O -8.511 7.706 -2.139 1.00 . A A . 73 PHE O 1 1 8 13857 1 1 74 ASP C C -8.386 9.938 0.305 1.00 . A A . 74 ASP C 1 1 8 13858 1 1 74 ASP CA C -9.571 9.008 0.065 1.00 . A A . 74 ASP CA 1 1 8 13859 1 1 74 ASP CB C -10.618 9.204 1.163 1.00 . A A . 74 ASP CB 1 1 8 13860 1 1 74 ASP CG C -11.599 10.313 0.837 1.00 . A A . 74 ASP CG 1 1 8 13861 1 1 74 ASP H H -9.218 7.064 0.826 1.00 . A A . 74 ASP H 1 1 8 13862 1 1 74 ASP HA H -10.015 9.250 -0.889 1.00 . A A . 74 ASP HA 1 1 8 13863 1 1 74 ASP HB2 H -11.173 8.285 1.291 1.00 . A A . 74 ASP HB2 1 1 8 13864 1 1 74 ASP HB3 H -10.119 9.450 2.088 1.00 . A A . 74 ASP HB3 1 1 8 13865 1 1 74 ASP N N -9.140 7.616 0.020 1.00 . A A . 74 ASP N 1 1 8 13866 1 1 74 ASP O O -8.118 10.836 -0.493 1.00 . A A . 74 ASP O 1 1 8 13867 1 1 74 ASP OD1 O -11.780 10.612 -0.362 1.00 . A A . 74 ASP OD1 1 1 8 13868 1 1 74 ASP OD2 O -12.187 10.881 1.780 1.00 . A A . 74 ASP OD2 1 1 8 13869 1 1 75 ILE C C -5.549 10.626 0.584 1.00 . A A . 75 ILE C 1 1 8 13870 1 1 75 ILE CA C -6.523 10.533 1.753 1.00 . A A . 75 ILE CA 1 1 8 13871 1 1 75 ILE CB C -5.782 9.972 2.981 1.00 . A A . 75 ILE CB 1 1 8 13872 1 1 75 ILE CD1 C -7.152 11.273 4.687 1.00 . A A . 75 ILE CD1 1 1 8 13873 1 1 75 ILE CG1 C -6.722 9.911 4.187 1.00 . A A . 75 ILE CG1 1 1 8 13874 1 1 75 ILE CG2 C -4.561 10.821 3.296 1.00 . A A . 75 ILE CG2 1 1 8 13875 1 1 75 ILE H H -7.943 8.984 2.005 1.00 . A A . 75 ILE H 1 1 8 13876 1 1 75 ILE HA H -6.877 11.525 1.993 1.00 . A A . 75 ILE HA 1 1 8 13877 1 1 75 ILE HB H -5.446 8.974 2.745 1.00 . A A . 75 ILE HB 1 1 8 13878 1 1 75 ILE HD11 H -7.940 11.157 5.416 1.00 . A A . 75 ILE HD11 1 1 8 13879 1 1 75 ILE HD12 H -6.310 11.772 5.141 1.00 . A A . 75 ILE HD12 1 1 8 13880 1 1 75 ILE HD13 H -7.515 11.862 3.857 1.00 . A A . 75 ILE HD13 1 1 8 13881 1 1 75 ILE HG12 H -7.610 9.362 3.917 1.00 . A A . 75 ILE HG12 1 1 8 13882 1 1 75 ILE HG13 H -6.222 9.402 4.998 1.00 . A A . 75 ILE HG13 1 1 8 13883 1 1 75 ILE HG21 H -4.869 11.840 3.481 1.00 . A A . 75 ILE HG21 1 1 8 13884 1 1 75 ILE HG22 H -4.068 10.430 4.174 1.00 . A A . 75 ILE HG22 1 1 8 13885 1 1 75 ILE HG23 H -3.879 10.798 2.459 1.00 . A A . 75 ILE HG23 1 1 8 13886 1 1 75 ILE N N -7.680 9.715 1.409 1.00 . A A . 75 ILE N 1 1 8 13887 1 1 75 ILE O O -5.187 11.719 0.150 1.00 . A A . 75 ILE O 1 1 8 13888 1 1 76 ALA C C -4.601 10.411 -2.134 1.00 . A A . 76 ALA C 1 1 8 13889 1 1 76 ALA CA C -4.199 9.423 -1.045 1.00 . A A . 76 ALA CA 1 1 8 13890 1 1 76 ALA CB C -4.128 8.012 -1.610 1.00 . A A . 76 ALA CB 1 1 8 13891 1 1 76 ALA H H -5.453 8.633 0.466 1.00 . A A . 76 ALA H 1 1 8 13892 1 1 76 ALA HA H -3.218 9.687 -0.677 1.00 . A A . 76 ALA HA 1 1 8 13893 1 1 76 ALA HB1 H -3.416 7.432 -1.040 1.00 . A A . 76 ALA HB1 1 1 8 13894 1 1 76 ALA HB2 H -5.102 7.549 -1.547 1.00 . A A . 76 ALA HB2 1 1 8 13895 1 1 76 ALA HB3 H -3.814 8.053 -2.642 1.00 . A A . 76 ALA HB3 1 1 8 13896 1 1 76 ALA N N -5.129 9.472 0.077 1.00 . A A . 76 ALA N 1 1 8 13897 1 1 76 ALA O O -3.892 11.383 -2.394 1.00 . A A . 76 ALA O 1 1 8 13898 1 1 77 GLU C C -6.408 12.454 -3.328 1.00 . A A . 77 GLU C 1 1 8 13899 1 1 77 GLU CA C -6.235 11.023 -3.830 1.00 . A A . 77 GLU CA 1 1 8 13900 1 1 77 GLU CB C -7.566 10.497 -4.372 1.00 . A A . 77 GLU CB 1 1 8 13901 1 1 77 GLU CD C -9.335 10.738 -6.159 1.00 . A A . 77 GLU CD 1 1 8 13902 1 1 77 GLU CG C -7.891 10.990 -5.772 1.00 . A A . 77 GLU CG 1 1 8 13903 1 1 77 GLU H H -6.262 9.365 -2.515 1.00 . A A . 77 GLU H 1 1 8 13904 1 1 77 GLU HA H -5.507 11.020 -4.627 1.00 . A A . 77 GLU HA 1 1 8 13905 1 1 77 GLU HB2 H -7.532 9.418 -4.390 1.00 . A A . 77 GLU HB2 1 1 8 13906 1 1 77 GLU HB3 H -8.359 10.812 -3.710 1.00 . A A . 77 GLU HB3 1 1 8 13907 1 1 77 GLU HG2 H -7.702 12.052 -5.819 1.00 . A A . 77 GLU HG2 1 1 8 13908 1 1 77 GLU HG3 H -7.251 10.480 -6.477 1.00 . A A . 77 GLU HG3 1 1 8 13909 1 1 77 GLU N N -5.741 10.155 -2.768 1.00 . A A . 77 GLU N 1 1 8 13910 1 1 77 GLU O O -6.173 13.414 -4.062 1.00 . A A . 77 GLU O 1 1 8 13911 1 1 77 GLU OE1 O -10.235 11.152 -5.398 1.00 . A A . 77 GLU OE1 1 1 8 13912 1 1 77 GLU OE2 O -9.566 10.126 -7.223 1.00 . A A . 77 GLU OE2 1 1 8 13913 1 1 78 LYS C C -5.744 14.728 -1.523 1.00 . A A . 78 LYS C 1 1 8 13914 1 1 78 LYS CA C -7.024 13.900 -1.470 1.00 . A A . 78 LYS CA 1 1 8 13915 1 1 78 LYS CB C -7.489 13.751 -0.019 1.00 . A A . 78 LYS CB 1 1 8 13916 1 1 78 LYS CD C -9.436 14.057 1.538 1.00 . A A . 78 LYS CD 1 1 8 13917 1 1 78 LYS CE C -10.924 14.366 1.594 1.00 . A A . 78 LYS CE 1 1 8 13918 1 1 78 LYS CG C -8.998 13.681 0.132 1.00 . A A . 78 LYS CG 1 1 8 13919 1 1 78 LYS H H -6.991 11.785 -1.537 1.00 . A A . 78 LYS H 1 1 8 13920 1 1 78 LYS HA H -7.791 14.409 -2.034 1.00 . A A . 78 LYS HA 1 1 8 13921 1 1 78 LYS HB2 H -7.064 12.847 0.391 1.00 . A A . 78 LYS HB2 1 1 8 13922 1 1 78 LYS HB3 H -7.130 14.597 0.549 1.00 . A A . 78 LYS HB3 1 1 8 13923 1 1 78 LYS HD2 H -9.225 13.234 2.204 1.00 . A A . 78 LYS HD2 1 1 8 13924 1 1 78 LYS HD3 H -8.884 14.931 1.856 1.00 . A A . 78 LYS HD3 1 1 8 13925 1 1 78 LYS HE2 H -11.471 13.502 1.248 1.00 . A A . 78 LYS HE2 1 1 8 13926 1 1 78 LYS HE3 H -11.196 14.576 2.618 1.00 . A A . 78 LYS HE3 1 1 8 13927 1 1 78 LYS HG2 H -9.453 14.364 -0.570 1.00 . A A . 78 LYS HG2 1 1 8 13928 1 1 78 LYS HG3 H -9.326 12.673 -0.080 1.00 . A A . 78 LYS HG3 1 1 8 13929 1 1 78 LYS HZ1 H -12.228 15.886 1.000 1.00 . A A . 78 LYS HZ1 1 1 8 13930 1 1 78 LYS HZ2 H -11.280 15.266 -0.256 1.00 . A A . 78 LYS HZ2 1 1 8 13931 1 1 78 LYS HZ3 H -10.592 16.304 0.889 1.00 . A A . 78 LYS HZ3 1 1 8 13932 1 1 78 LYS N N -6.820 12.588 -2.073 1.00 . A A . 78 LYS N 1 1 8 13933 1 1 78 LYS NZ N -11.281 15.537 0.747 1.00 . A A . 78 LYS NZ 1 1 8 13934 1 1 78 LYS O O -5.767 15.898 -1.905 1.00 . A A . 78 LYS O 1 1 8 13935 1 1 79 GLU C C -2.453 14.271 -2.268 1.00 . A A . 79 GLU C 1 1 8 13936 1 1 79 GLU CA C -3.341 14.795 -1.142 1.00 . A A . 79 GLU CA 1 1 8 13937 1 1 79 GLU CB C -2.638 14.612 0.204 1.00 . A A . 79 GLU CB 1 1 8 13938 1 1 79 GLU CD C -3.345 16.585 1.613 1.00 . A A . 79 GLU CD 1 1 8 13939 1 1 79 GLU CG C -3.459 15.090 1.390 1.00 . A A . 79 GLU CG 1 1 8 13940 1 1 79 GLU H H -4.677 13.179 -0.843 1.00 . A A . 79 GLU H 1 1 8 13941 1 1 79 GLU HA H -3.523 15.846 -1.303 1.00 . A A . 79 GLU HA 1 1 8 13942 1 1 79 GLU HB2 H -2.419 13.563 0.343 1.00 . A A . 79 GLU HB2 1 1 8 13943 1 1 79 GLU HB3 H -1.710 15.165 0.189 1.00 . A A . 79 GLU HB3 1 1 8 13944 1 1 79 GLU HG2 H -4.496 14.846 1.215 1.00 . A A . 79 GLU HG2 1 1 8 13945 1 1 79 GLU HG3 H -3.115 14.581 2.278 1.00 . A A . 79 GLU HG3 1 1 8 13946 1 1 79 GLU N N -4.630 14.113 -1.138 1.00 . A A . 79 GLU N 1 1 8 13947 1 1 79 GLU O O -2.135 14.997 -3.211 1.00 . A A . 79 GLU O 1 1 8 13948 1 1 79 GLU OE1 O -3.917 17.351 0.810 1.00 . A A . 79 GLU OE1 1 1 8 13949 1 1 79 GLU OE2 O -2.683 16.990 2.592 1.00 . A A . 79 GLU OE2 1 1 8 13950 1 1 80 LEU C C -1.755 12.627 -4.571 1.00 . A A . 80 LEU C 1 1 8 13951 1 1 80 LEU CA C -1.204 12.387 -3.169 1.00 . A A . 80 LEU CA 1 1 8 13952 1 1 80 LEU CB C -1.083 10.885 -2.906 1.00 . A A . 80 LEU CB 1 1 8 13953 1 1 80 LEU CD1 C -0.446 8.981 -1.405 1.00 . A A . 80 LEU CD1 1 1 8 13954 1 1 80 LEU CD2 C 0.575 11.238 -1.059 1.00 . A A . 80 LEU CD2 1 1 8 13955 1 1 80 LEU CG C -0.674 10.482 -1.489 1.00 . A A . 80 LEU CG 1 1 8 13956 1 1 80 LEU H H -2.342 12.481 -1.387 1.00 . A A . 80 LEU H 1 1 8 13957 1 1 80 LEU HA H -0.225 12.837 -3.098 1.00 . A A . 80 LEU HA 1 1 8 13958 1 1 80 LEU HB2 H -2.041 10.434 -3.115 1.00 . A A . 80 LEU HB2 1 1 8 13959 1 1 80 LEU HB3 H -0.345 10.489 -3.590 1.00 . A A . 80 LEU HB3 1 1 8 13960 1 1 80 LEU HD11 H 0.211 8.671 -2.204 1.00 . A A . 80 LEU HD11 1 1 8 13961 1 1 80 LEU HD12 H -1.392 8.467 -1.497 1.00 . A A . 80 LEU HD12 1 1 8 13962 1 1 80 LEU HD13 H 0.004 8.738 -0.454 1.00 . A A . 80 LEU HD13 1 1 8 13963 1 1 80 LEU HD21 H 1.048 10.714 -0.242 1.00 . A A . 80 LEU HD21 1 1 8 13964 1 1 80 LEU HD22 H 0.300 12.232 -0.737 1.00 . A A . 80 LEU HD22 1 1 8 13965 1 1 80 LEU HD23 H 1.260 11.304 -1.890 1.00 . A A . 80 LEU HD23 1 1 8 13966 1 1 80 LEU HG H -1.472 10.736 -0.805 1.00 . A A . 80 LEU HG 1 1 8 13967 1 1 80 LEU N N -2.056 13.008 -2.161 1.00 . A A . 80 LEU N 1 1 8 13968 1 1 80 LEU O O -1.005 12.910 -5.504 1.00 . A A . 80 LEU O 1 1 8 13969 1 1 81 GLY C C -3.968 11.423 -6.735 1.00 . A A . 81 GLY C 1 1 8 13970 1 1 81 GLY CA C -3.702 12.723 -6.002 1.00 . A A . 81 GLY CA 1 1 8 13971 1 1 81 GLY H H -3.621 12.285 -3.932 1.00 . A A . 81 GLY H 1 1 8 13972 1 1 81 GLY HA2 H -4.639 13.239 -5.854 1.00 . A A . 81 GLY HA2 1 1 8 13973 1 1 81 GLY HA3 H -3.055 13.339 -6.609 1.00 . A A . 81 GLY HA3 1 1 8 13974 1 1 81 GLY N N -3.072 12.513 -4.711 1.00 . A A . 81 GLY N 1 1 8 13975 1 1 81 GLY O O -4.625 11.413 -7.776 1.00 . A A . 81 GLY O 1 1 8 13976 1 1 82 ILE C C -5.087 8.547 -6.676 1.00 . A A . 82 ILE C 1 1 8 13977 1 1 82 ILE CA C -3.640 9.013 -6.803 1.00 . A A . 82 ILE CA 1 1 8 13978 1 1 82 ILE CB C -2.716 7.959 -6.166 1.00 . A A . 82 ILE CB 1 1 8 13979 1 1 82 ILE CD1 C -0.293 7.606 -5.471 1.00 . A A . 82 ILE CD1 1 1 8 13980 1 1 82 ILE CG1 C -1.249 8.333 -6.390 1.00 . A A . 82 ILE CG1 1 1 8 13981 1 1 82 ILE CG2 C -3.010 6.581 -6.738 1.00 . A A . 82 ILE CG2 1 1 8 13982 1 1 82 ILE H H -2.940 10.396 -5.362 1.00 . A A . 82 ILE H 1 1 8 13983 1 1 82 ILE HA H -3.391 9.095 -7.851 1.00 . A A . 82 ILE HA 1 1 8 13984 1 1 82 ILE HB H -2.915 7.932 -5.105 1.00 . A A . 82 ILE HB 1 1 8 13985 1 1 82 ILE HD11 H 0.646 8.139 -5.433 1.00 . A A . 82 ILE HD11 1 1 8 13986 1 1 82 ILE HD12 H -0.717 7.550 -4.480 1.00 . A A . 82 ILE HD12 1 1 8 13987 1 1 82 ILE HD13 H -0.123 6.607 -5.846 1.00 . A A . 82 ILE HD13 1 1 8 13988 1 1 82 ILE HG12 H -0.975 8.098 -7.406 1.00 . A A . 82 ILE HG12 1 1 8 13989 1 1 82 ILE HG13 H -1.127 9.394 -6.224 1.00 . A A . 82 ILE HG13 1 1 8 13990 1 1 82 ILE HG21 H -3.555 5.998 -6.011 1.00 . A A . 82 ILE HG21 1 1 8 13991 1 1 82 ILE HG22 H -3.603 6.683 -7.634 1.00 . A A . 82 ILE HG22 1 1 8 13992 1 1 82 ILE HG23 H -2.081 6.084 -6.976 1.00 . A A . 82 ILE HG23 1 1 8 13993 1 1 82 ILE N N -3.455 10.324 -6.193 1.00 . A A . 82 ILE N 1 1 8 13994 1 1 82 ILE O O -5.562 8.258 -5.578 1.00 . A A . 82 ILE O 1 1 8 13995 1 1 83 SER C C -7.292 6.569 -7.461 1.00 . A A . 83 SER C 1 1 8 13996 1 1 83 SER CA C -7.175 8.047 -7.823 1.00 . A A . 83 SER CA 1 1 8 13997 1 1 83 SER CB C -7.792 8.297 -9.200 1.00 . A A . 83 SER CB 1 1 8 13998 1 1 83 SER H H -5.346 8.720 -8.651 1.00 . A A . 83 SER H 1 1 8 13999 1 1 83 SER HA H -7.709 8.629 -7.087 1.00 . A A . 83 SER HA 1 1 8 14000 1 1 83 SER HB2 H -8.860 8.152 -9.145 1.00 . A A . 83 SER HB2 1 1 8 14001 1 1 83 SER HB3 H -7.581 9.311 -9.508 1.00 . A A . 83 SER HB3 1 1 8 14002 1 1 83 SER HG H -7.551 7.673 -11.042 1.00 . A A . 83 SER HG 1 1 8 14003 1 1 83 SER N N -5.781 8.476 -7.807 1.00 . A A . 83 SER N 1 1 8 14004 1 1 83 SER O O -6.584 5.715 -7.993 1.00 . A A . 83 SER O 1 1 8 14005 1 1 83 SER OG O -7.261 7.406 -10.166 1.00 . A A . 83 SER OG 1 1 8 14006 1 1 84 PRO C C -9.097 4.023 -7.151 1.00 . A A . 84 PRO C 1 1 8 14007 1 1 84 PRO CA C -8.443 4.886 -6.077 1.00 . A A . 84 PRO CA 1 1 8 14008 1 1 84 PRO CB C -9.388 5.063 -4.886 1.00 . A A . 84 PRO CB 1 1 8 14009 1 1 84 PRO CD C -9.090 7.227 -5.855 1.00 . A A . 84 PRO CD 1 1 8 14010 1 1 84 PRO CG C -10.085 6.354 -5.143 1.00 . A A . 84 PRO CG 1 1 8 14011 1 1 84 PRO HA H -7.528 4.416 -5.747 1.00 . A A . 84 PRO HA 1 1 8 14012 1 1 84 PRO HB2 H -10.084 4.237 -4.850 1.00 . A A . 84 PRO HB2 1 1 8 14013 1 1 84 PRO HB3 H -8.816 5.099 -3.971 1.00 . A A . 84 PRO HB3 1 1 8 14014 1 1 84 PRO HD2 H -9.589 7.862 -6.572 1.00 . A A . 84 PRO HD2 1 1 8 14015 1 1 84 PRO HD3 H -8.534 7.822 -5.145 1.00 . A A . 84 PRO HD3 1 1 8 14016 1 1 84 PRO HG2 H -10.950 6.186 -5.766 1.00 . A A . 84 PRO HG2 1 1 8 14017 1 1 84 PRO HG3 H -10.377 6.806 -4.207 1.00 . A A . 84 PRO HG3 1 1 8 14018 1 1 84 PRO N N -8.210 6.260 -6.532 1.00 . A A . 84 PRO N 1 1 8 14019 1 1 84 PRO O O -10.025 4.460 -7.832 1.00 . A A . 84 PRO O 1 1 8 14020 1 1 85 ILE C C -10.348 1.115 -7.737 1.00 . A A . 85 ILE C 1 1 8 14021 1 1 85 ILE CA C -9.145 1.873 -8.288 1.00 . A A . 85 ILE CA 1 1 8 14022 1 1 85 ILE CB C -8.081 0.858 -8.748 1.00 . A A . 85 ILE CB 1 1 8 14023 1 1 85 ILE CD1 C -6.778 -1.156 -7.899 1.00 . A A . 85 ILE CD1 1 1 8 14024 1 1 85 ILE CG1 C -7.477 0.137 -7.542 1.00 . A A . 85 ILE CG1 1 1 8 14025 1 1 85 ILE CG2 C -6.995 1.558 -9.552 1.00 . A A . 85 ILE CG2 1 1 8 14026 1 1 85 ILE H H -7.866 2.506 -6.725 1.00 . A A . 85 ILE H 1 1 8 14027 1 1 85 ILE HA H -9.458 2.450 -9.146 1.00 . A A . 85 ILE HA 1 1 8 14028 1 1 85 ILE HB H -8.560 0.134 -9.389 1.00 . A A . 85 ILE HB 1 1 8 14029 1 1 85 ILE HD11 H -6.007 -1.362 -7.171 1.00 . A A . 85 ILE HD11 1 1 8 14030 1 1 85 ILE HD12 H -7.494 -1.964 -7.905 1.00 . A A . 85 ILE HD12 1 1 8 14031 1 1 85 ILE HD13 H -6.331 -1.064 -8.879 1.00 . A A . 85 ILE HD13 1 1 8 14032 1 1 85 ILE HG12 H -6.756 0.784 -7.068 1.00 . A A . 85 ILE HG12 1 1 8 14033 1 1 85 ILE HG13 H -8.264 -0.094 -6.839 1.00 . A A . 85 ILE HG13 1 1 8 14034 1 1 85 ILE HG21 H -7.386 1.834 -10.521 1.00 . A A . 85 ILE HG21 1 1 8 14035 1 1 85 ILE HG22 H -6.675 2.446 -9.028 1.00 . A A . 85 ILE HG22 1 1 8 14036 1 1 85 ILE HG23 H -6.155 0.892 -9.679 1.00 . A A . 85 ILE HG23 1 1 8 14037 1 1 85 ILE N N -8.607 2.797 -7.298 1.00 . A A . 85 ILE N 1 1 8 14038 1 1 85 ILE O O -11.200 0.649 -8.493 1.00 . A A . 85 ILE O 1 1 8 14039 1 1 86 MET C C -11.929 1.019 -4.482 1.00 . A A . 86 MET C 1 1 8 14040 1 1 86 MET CA C -11.513 0.301 -5.761 1.00 . A A . 86 MET CA 1 1 8 14041 1 1 86 MET CB C -11.114 -1.142 -5.444 1.00 . A A . 86 MET CB 1 1 8 14042 1 1 86 MET CE C -9.125 -3.722 -5.320 1.00 . A A . 86 MET CE 1 1 8 14043 1 1 86 MET CG C -10.787 -1.967 -6.677 1.00 . A A . 86 MET CG 1 1 8 14044 1 1 86 MET H H -9.702 1.392 -5.864 1.00 . A A . 86 MET H 1 1 8 14045 1 1 86 MET HA H -12.350 0.291 -6.444 1.00 . A A . 86 MET HA 1 1 8 14046 1 1 86 MET HB2 H -10.244 -1.129 -4.804 1.00 . A A . 86 MET HB2 1 1 8 14047 1 1 86 MET HB3 H -11.928 -1.622 -4.922 1.00 . A A . 86 MET HB3 1 1 8 14048 1 1 86 MET HE1 H -9.389 -3.768 -4.273 1.00 . A A . 86 MET HE1 1 1 8 14049 1 1 86 MET HE2 H -8.521 -4.579 -5.577 1.00 . A A . 86 MET HE2 1 1 8 14050 1 1 86 MET HE3 H -8.568 -2.816 -5.511 1.00 . A A . 86 MET HE3 1 1 8 14051 1 1 86 MET HG2 H -11.578 -1.840 -7.400 1.00 . A A . 86 MET HG2 1 1 8 14052 1 1 86 MET HG3 H -9.858 -1.609 -7.097 1.00 . A A . 86 MET HG3 1 1 8 14053 1 1 86 MET N N -10.412 0.999 -6.414 1.00 . A A . 86 MET N 1 1 8 14054 1 1 86 MET O O -11.194 1.858 -3.960 1.00 . A A . 86 MET O 1 1 8 14055 1 1 86 MET SD S -10.617 -3.725 -6.312 1.00 . A A . 86 MET SD 1 1 8 14056 1 1 87 THR C C -13.451 0.375 -1.563 1.00 . A A . 87 THR C 1 1 8 14057 1 1 87 THR CA C -13.629 1.299 -2.762 1.00 . A A . 87 THR CA 1 1 8 14058 1 1 87 THR CB C -15.120 1.659 -2.902 1.00 . A A . 87 THR CB 1 1 8 14059 1 1 87 THR CG2 C -15.333 2.651 -4.036 1.00 . A A . 87 THR CG2 1 1 8 14060 1 1 87 THR H H -13.655 0.010 -4.441 1.00 . A A . 87 THR H 1 1 8 14061 1 1 87 THR HA H -13.075 2.210 -2.588 1.00 . A A . 87 THR HA 1 1 8 14062 1 1 87 THR HB H -15.453 2.113 -1.979 1.00 . A A . 87 THR HB 1 1 8 14063 1 1 87 THR HG1 H -15.457 -0.054 -3.819 1.00 . A A . 87 THR HG1 1 1 8 14064 1 1 87 THR HG21 H -15.061 3.642 -3.704 1.00 . A A . 87 THR HG21 1 1 8 14065 1 1 87 THR HG22 H -16.372 2.643 -4.330 1.00 . A A . 87 THR HG22 1 1 8 14066 1 1 87 THR HG23 H -14.718 2.372 -4.878 1.00 . A A . 87 THR HG23 1 1 8 14067 1 1 87 THR N N -13.114 0.685 -3.980 1.00 . A A . 87 THR N 1 1 8 14068 1 1 87 THR O O -13.676 -0.831 -1.657 1.00 . A A . 87 THR O 1 1 8 14069 1 1 87 THR OG1 O -15.889 0.476 -3.145 1.00 . A A . 87 THR OG1 1 1 8 14070 1 1 88 GLY C C -13.852 -0.966 0.897 1.00 . A A . 88 GLY C 1 1 8 14071 1 1 88 GLY CA C -12.847 0.162 0.769 1.00 . A A . 88 GLY CA 1 1 8 14072 1 1 88 GLY H H -12.884 1.915 -0.417 1.00 . A A . 88 GLY H 1 1 8 14073 1 1 88 GLY HA2 H -11.852 -0.257 0.750 1.00 . A A . 88 GLY HA2 1 1 8 14074 1 1 88 GLY HA3 H -12.939 0.809 1.629 1.00 . A A . 88 GLY HA3 1 1 8 14075 1 1 88 GLY N N -13.047 0.949 -0.434 1.00 . A A . 88 GLY N 1 1 8 14076 1 1 88 GLY O O -13.499 -2.082 1.281 1.00 . A A . 88 GLY O 1 1 8 14077 1 1 89 LYS C C -15.902 -2.830 -0.302 1.00 . A A . 89 LYS C 1 1 8 14078 1 1 89 LYS CA C -16.168 -1.674 0.657 1.00 . A A . 89 LYS CA 1 1 8 14079 1 1 89 LYS CB C -17.523 -1.036 0.341 1.00 . A A . 89 LYS CB 1 1 8 14080 1 1 89 LYS CD C -19.871 -0.834 1.210 1.00 . A A . 89 LYS CD 1 1 8 14081 1 1 89 LYS CE C -21.063 -1.577 1.793 1.00 . A A . 89 LYS CE 1 1 8 14082 1 1 89 LYS CG C -18.700 -1.770 0.959 1.00 . A A . 89 LYS CG 1 1 8 14083 1 1 89 LYS H H -15.328 0.231 0.276 1.00 . A A . 89 LYS H 1 1 8 14084 1 1 89 LYS HA H -16.187 -2.057 1.666 1.00 . A A . 89 LYS HA 1 1 8 14085 1 1 89 LYS HB2 H -17.524 -0.021 0.710 1.00 . A A . 89 LYS HB2 1 1 8 14086 1 1 89 LYS HB3 H -17.658 -1.020 -0.731 1.00 . A A . 89 LYS HB3 1 1 8 14087 1 1 89 LYS HD2 H -19.564 -0.067 1.906 1.00 . A A . 89 LYS HD2 1 1 8 14088 1 1 89 LYS HD3 H -20.164 -0.379 0.275 1.00 . A A . 89 LYS HD3 1 1 8 14089 1 1 89 LYS HE2 H -20.701 -2.366 2.434 1.00 . A A . 89 LYS HE2 1 1 8 14090 1 1 89 LYS HE3 H -21.653 -0.884 2.374 1.00 . A A . 89 LYS HE3 1 1 8 14091 1 1 89 LYS HG2 H -19.018 -2.553 0.286 1.00 . A A . 89 LYS HG2 1 1 8 14092 1 1 89 LYS HG3 H -18.389 -2.204 1.899 1.00 . A A . 89 LYS HG3 1 1 8 14093 1 1 89 LYS HZ1 H -21.643 -3.159 0.558 1.00 . A A . 89 LYS HZ1 1 1 8 14094 1 1 89 LYS HZ2 H -21.815 -1.635 -0.155 1.00 . A A . 89 LYS HZ2 1 1 8 14095 1 1 89 LYS HZ3 H -22.918 -2.148 1.021 1.00 . A A . 89 LYS HZ3 1 1 8 14096 1 1 89 LYS N N -15.108 -0.677 0.576 1.00 . A A . 89 LYS N 1 1 8 14097 1 1 89 LYS NZ N -21.920 -2.171 0.730 1.00 . A A . 89 LYS NZ 1 1 8 14098 1 1 89 LYS O O -15.914 -3.994 0.097 1.00 . A A . 89 LYS O 1 1 8 14099 1 1 90 GLU C C -14.178 -4.354 -2.202 1.00 . A A . 90 GLU C 1 1 8 14100 1 1 90 GLU CA C -15.393 -3.512 -2.582 1.00 . A A . 90 GLU CA 1 1 8 14101 1 1 90 GLU CB C -15.164 -2.853 -3.943 1.00 . A A . 90 GLU CB 1 1 8 14102 1 1 90 GLU CD C -16.172 -1.596 -5.890 1.00 . A A . 90 GLU CD 1 1 8 14103 1 1 90 GLU CG C -16.434 -2.315 -4.581 1.00 . A A . 90 GLU CG 1 1 8 14104 1 1 90 GLU H H -15.667 -1.555 -1.824 1.00 . A A . 90 GLU H 1 1 8 14105 1 1 90 GLU HA H -16.257 -4.156 -2.645 1.00 . A A . 90 GLU HA 1 1 8 14106 1 1 90 GLU HB2 H -14.472 -2.032 -3.821 1.00 . A A . 90 GLU HB2 1 1 8 14107 1 1 90 GLU HB3 H -14.730 -3.580 -4.614 1.00 . A A . 90 GLU HB3 1 1 8 14108 1 1 90 GLU HG2 H -17.104 -3.141 -4.770 1.00 . A A . 90 GLU HG2 1 1 8 14109 1 1 90 GLU HG3 H -16.902 -1.624 -3.895 1.00 . A A . 90 GLU HG3 1 1 8 14110 1 1 90 GLU N N -15.662 -2.500 -1.567 1.00 . A A . 90 GLU N 1 1 8 14111 1 1 90 GLU O O -14.109 -5.541 -2.520 1.00 . A A . 90 GLU O 1 1 8 14112 1 1 90 GLU OE1 O -16.018 -2.280 -6.923 1.00 . A A . 90 GLU OE1 1 1 8 14113 1 1 90 GLU OE2 O -16.120 -0.348 -5.880 1.00 . A A . 90 GLU OE2 1 1 8 14114 1 1 91 MET C C -12.311 -5.399 0.037 1.00 . A A . 91 MET C 1 1 8 14115 1 1 91 MET CA C -12.012 -4.422 -1.096 1.00 . A A . 91 MET CA 1 1 8 14116 1 1 91 MET CB C -10.953 -3.412 -0.647 1.00 . A A . 91 MET CB 1 1 8 14117 1 1 91 MET CE C -7.201 -3.654 -1.706 1.00 . A A . 91 MET CE 1 1 8 14118 1 1 91 MET CG C -9.596 -4.038 -0.367 1.00 . A A . 91 MET CG 1 1 8 14119 1 1 91 MET H H -13.336 -2.783 -1.296 1.00 . A A . 91 MET H 1 1 8 14120 1 1 91 MET HA H -11.633 -4.975 -1.942 1.00 . A A . 91 MET HA 1 1 8 14121 1 1 91 MET HB2 H -10.830 -2.670 -1.422 1.00 . A A . 91 MET HB2 1 1 8 14122 1 1 91 MET HB3 H -11.294 -2.927 0.255 1.00 . A A . 91 MET HB3 1 1 8 14123 1 1 91 MET HE1 H -7.230 -2.769 -2.324 1.00 . A A . 91 MET HE1 1 1 8 14124 1 1 91 MET HE2 H -7.059 -3.369 -0.674 1.00 . A A . 91 MET HE2 1 1 8 14125 1 1 91 MET HE3 H -6.383 -4.286 -2.021 1.00 . A A . 91 MET HE3 1 1 8 14126 1 1 91 MET HG2 H -8.982 -3.317 0.151 1.00 . A A . 91 MET HG2 1 1 8 14127 1 1 91 MET HG3 H -9.739 -4.904 0.262 1.00 . A A . 91 MET HG3 1 1 8 14128 1 1 91 MET N N -13.223 -3.730 -1.520 1.00 . A A . 91 MET N 1 1 8 14129 1 1 91 MET O O -11.745 -6.490 0.094 1.00 . A A . 91 MET O 1 1 8 14130 1 1 91 MET SD S -8.743 -4.549 -1.871 1.00 . A A . 91 MET SD 1 1 8 14131 1 1 92 ALA C C -14.588 -6.906 1.646 1.00 . A A . 92 ALA C 1 1 8 14132 1 1 92 ALA CA C -13.580 -5.840 2.066 1.00 . A A . 92 ALA CA 1 1 8 14133 1 1 92 ALA CB C -14.148 -4.989 3.192 1.00 . A A . 92 ALA CB 1 1 8 14134 1 1 92 ALA H H -13.622 -4.118 0.836 1.00 . A A . 92 ALA H 1 1 8 14135 1 1 92 ALA HA H -12.688 -6.328 2.430 1.00 . A A . 92 ALA HA 1 1 8 14136 1 1 92 ALA HB1 H -13.342 -4.649 3.826 1.00 . A A . 92 ALA HB1 1 1 8 14137 1 1 92 ALA HB2 H -14.663 -4.137 2.774 1.00 . A A . 92 ALA HB2 1 1 8 14138 1 1 92 ALA HB3 H -14.840 -5.579 3.775 1.00 . A A . 92 ALA HB3 1 1 8 14139 1 1 92 ALA N N -13.205 -4.999 0.936 1.00 . A A . 92 ALA N 1 1 8 14140 1 1 92 ALA O O -14.672 -7.970 2.258 1.00 . A A . 92 ALA O 1 1 8 14141 1 1 93 SER C C -15.726 -8.577 -0.828 1.00 . A A . 93 SER C 1 1 8 14142 1 1 93 SER CA C -16.357 -7.542 0.099 1.00 . A A . 93 SER CA 1 1 8 14143 1 1 93 SER CB C -17.462 -6.785 -0.639 1.00 . A A . 93 SER CB 1 1 8 14144 1 1 93 SER H H -15.237 -5.746 0.152 1.00 . A A . 93 SER H 1 1 8 14145 1 1 93 SER HA H -16.787 -8.052 0.949 1.00 . A A . 93 SER HA 1 1 8 14146 1 1 93 SER HB2 H -18.053 -6.231 0.074 1.00 . A A . 93 SER HB2 1 1 8 14147 1 1 93 SER HB3 H -17.015 -6.101 -1.345 1.00 . A A . 93 SER HB3 1 1 8 14148 1 1 93 SER HG H -18.234 -7.517 -2.284 1.00 . A A . 93 SER HG 1 1 8 14149 1 1 93 SER N N -15.351 -6.611 0.598 1.00 . A A . 93 SER N 1 1 8 14150 1 1 93 SER O O -15.909 -9.781 -0.649 1.00 . A A . 93 SER O 1 1 8 14151 1 1 93 SER OG O -18.310 -7.677 -1.341 1.00 . A A . 93 SER OG 1 1 8 14152 1 1 94 VAL C C -13.540 -10.076 -2.063 1.00 . A A . 94 VAL C 1 1 8 14153 1 1 94 VAL CA C -14.324 -8.979 -2.777 1.00 . A A . 94 VAL CA 1 1 8 14154 1 1 94 VAL CB C -13.369 -8.196 -3.697 1.00 . A A . 94 VAL CB 1 1 8 14155 1 1 94 VAL CG1 C -12.069 -7.881 -2.973 1.00 . A A . 94 VAL CG1 1 1 8 14156 1 1 94 VAL CG2 C -13.101 -8.976 -4.975 1.00 . A A . 94 VAL CG2 1 1 8 14157 1 1 94 VAL H H -14.874 -7.128 -1.911 1.00 . A A . 94 VAL H 1 1 8 14158 1 1 94 VAL HA H -15.087 -9.437 -3.390 1.00 . A A . 94 VAL HA 1 1 8 14159 1 1 94 VAL HB H -13.842 -7.262 -3.962 1.00 . A A . 94 VAL HB 1 1 8 14160 1 1 94 VAL HG11 H -11.299 -8.563 -3.303 1.00 . A A . 94 VAL HG11 1 1 8 14161 1 1 94 VAL HG12 H -11.771 -6.866 -3.192 1.00 . A A . 94 VAL HG12 1 1 8 14162 1 1 94 VAL HG13 H -12.214 -7.992 -1.908 1.00 . A A . 94 VAL HG13 1 1 8 14163 1 1 94 VAL HG21 H -13.966 -8.918 -5.618 1.00 . A A . 94 VAL HG21 1 1 8 14164 1 1 94 VAL HG22 H -12.246 -8.554 -5.483 1.00 . A A . 94 VAL HG22 1 1 8 14165 1 1 94 VAL HG23 H -12.901 -10.009 -4.731 1.00 . A A . 94 VAL HG23 1 1 8 14166 1 1 94 VAL N N -14.983 -8.098 -1.820 1.00 . A A . 94 VAL N 1 1 8 14167 1 1 94 VAL O O -13.064 -9.886 -0.945 1.00 . A A . 94 VAL O 1 1 8 14168 1 1 95 GLY C C -11.180 -12.189 -2.285 1.00 . A A . 95 GLY C 1 1 8 14169 1 1 95 GLY CA C -12.682 -12.335 -2.133 1.00 . A A . 95 GLY CA 1 1 8 14170 1 1 95 GLY H H -13.810 -11.319 -3.609 1.00 . A A . 95 GLY H 1 1 8 14171 1 1 95 GLY HA2 H -12.923 -12.395 -1.083 1.00 . A A . 95 GLY HA2 1 1 8 14172 1 1 95 GLY HA3 H -12.993 -13.250 -2.616 1.00 . A A . 95 GLY HA3 1 1 8 14173 1 1 95 GLY N N -13.409 -11.225 -2.720 1.00 . A A . 95 GLY N 1 1 8 14174 1 1 95 GLY O O -10.421 -12.567 -1.393 1.00 . A A . 95 GLY O 1 1 8 14175 1 1 96 GLU C C -9.120 -10.498 -4.857 1.00 . A A . 96 GLU C 1 1 8 14176 1 1 96 GLU CA C -9.331 -11.449 -3.683 1.00 . A A . 96 GLU CA 1 1 8 14177 1 1 96 GLU CB C -8.658 -12.792 -3.973 1.00 . A A . 96 GLU CB 1 1 8 14178 1 1 96 GLU CD C -6.508 -14.115 -4.063 1.00 . A A . 96 GLU CD 1 1 8 14179 1 1 96 GLU CG C -7.148 -12.766 -3.802 1.00 . A A . 96 GLU CG 1 1 8 14180 1 1 96 GLU H H -11.406 -11.360 -4.091 1.00 . A A . 96 GLU H 1 1 8 14181 1 1 96 GLU HA H -8.884 -11.017 -2.800 1.00 . A A . 96 GLU HA 1 1 8 14182 1 1 96 GLU HB2 H -9.063 -13.537 -3.303 1.00 . A A . 96 GLU HB2 1 1 8 14183 1 1 96 GLU HB3 H -8.878 -13.079 -4.991 1.00 . A A . 96 GLU HB3 1 1 8 14184 1 1 96 GLU HG2 H -6.733 -12.048 -4.493 1.00 . A A . 96 GLU HG2 1 1 8 14185 1 1 96 GLU HG3 H -6.918 -12.465 -2.790 1.00 . A A . 96 GLU HG3 1 1 8 14186 1 1 96 GLU N N -10.752 -11.641 -3.418 1.00 . A A . 96 GLU N 1 1 8 14187 1 1 96 GLU O O -9.732 -10.635 -5.917 1.00 . A A . 96 GLU O 1 1 8 14188 1 1 96 GLU OE1 O -6.480 -14.541 -5.237 1.00 . A A . 96 GLU OE1 1 1 8 14189 1 1 96 GLU OE2 O -6.034 -14.746 -3.095 1.00 . A A . 96 GLU OE2 1 1 8 14190 1 1 97 PRO C C -7.147 -9.116 -6.865 1.00 . A A . 97 PRO C 1 1 8 14191 1 1 97 PRO CA C -7.922 -8.515 -5.697 1.00 . A A . 97 PRO CA 1 1 8 14192 1 1 97 PRO CB C -7.060 -7.492 -4.954 1.00 . A A . 97 PRO CB 1 1 8 14193 1 1 97 PRO CD C -7.469 -9.286 -3.428 1.00 . A A . 97 PRO CD 1 1 8 14194 1 1 97 PRO CG C -6.450 -8.255 -3.829 1.00 . A A . 97 PRO CG 1 1 8 14195 1 1 97 PRO HA H -8.815 -8.035 -6.068 1.00 . A A . 97 PRO HA 1 1 8 14196 1 1 97 PRO HB2 H -6.306 -7.100 -5.622 1.00 . A A . 97 PRO HB2 1 1 8 14197 1 1 97 PRO HB3 H -7.683 -6.687 -4.593 1.00 . A A . 97 PRO HB3 1 1 8 14198 1 1 97 PRO HD2 H -6.981 -10.194 -3.107 1.00 . A A . 97 PRO HD2 1 1 8 14199 1 1 97 PRO HD3 H -8.106 -8.901 -2.645 1.00 . A A . 97 PRO HD3 1 1 8 14200 1 1 97 PRO HG2 H -5.542 -8.735 -4.161 1.00 . A A . 97 PRO HG2 1 1 8 14201 1 1 97 PRO HG3 H -6.245 -7.590 -3.004 1.00 . A A . 97 PRO HG3 1 1 8 14202 1 1 97 PRO N N -8.234 -9.509 -4.666 1.00 . A A . 97 PRO N 1 1 8 14203 1 1 97 PRO O O -6.711 -10.266 -6.807 1.00 . A A . 97 PRO O 1 1 8 14204 1 1 98 ASP C C -4.802 -8.322 -9.063 1.00 . A A . 98 ASP C 1 1 8 14205 1 1 98 ASP CA C -6.255 -8.785 -9.105 1.00 . A A . 98 ASP CA 1 1 8 14206 1 1 98 ASP CB C -6.932 -8.266 -10.375 1.00 . A A . 98 ASP CB 1 1 8 14207 1 1 98 ASP CG C -6.469 -9.000 -11.618 1.00 . A A . 98 ASP CG 1 1 8 14208 1 1 98 ASP H H -7.350 -7.424 -7.910 1.00 . A A . 98 ASP H 1 1 8 14209 1 1 98 ASP HA H -6.276 -9.864 -9.112 1.00 . A A . 98 ASP HA 1 1 8 14210 1 1 98 ASP HB2 H -8.001 -8.392 -10.282 1.00 . A A . 98 ASP HB2 1 1 8 14211 1 1 98 ASP HB3 H -6.706 -7.217 -10.492 1.00 . A A . 98 ASP HB3 1 1 8 14212 1 1 98 ASP N N -6.979 -8.331 -7.924 1.00 . A A . 98 ASP N 1 1 8 14213 1 1 98 ASP O O -4.520 -7.142 -8.855 1.00 . A A . 98 ASP O 1 1 8 14214 1 1 98 ASP OD1 O -5.243 -9.169 -11.785 1.00 . A A . 98 ASP OD1 1 1 8 14215 1 1 98 ASP OD2 O -7.333 -9.404 -12.425 1.00 . A A . 98 ASP OD2 1 1 8 14216 1 1 99 LYS C C -2.158 -7.723 -10.101 1.00 . A A . 99 LYS C 1 1 8 14217 1 1 99 LYS CA C -2.457 -8.950 -9.246 1.00 . A A . 99 LYS CA 1 1 8 14218 1 1 99 LYS CB C -1.649 -10.147 -9.753 1.00 . A A . 99 LYS CB 1 1 8 14219 1 1 99 LYS CD C 0.373 -9.908 -8.281 1.00 . A A . 99 LYS CD 1 1 8 14220 1 1 99 LYS CE C 0.749 -11.303 -7.805 1.00 . A A . 99 LYS CE 1 1 8 14221 1 1 99 LYS CG C -0.146 -9.928 -9.709 1.00 . A A . 99 LYS CG 1 1 8 14222 1 1 99 LYS H H -4.168 -10.184 -9.422 1.00 . A A . 99 LYS H 1 1 8 14223 1 1 99 LYS HA H -2.173 -8.741 -8.226 1.00 . A A . 99 LYS HA 1 1 8 14224 1 1 99 LYS HB2 H -1.884 -11.008 -9.146 1.00 . A A . 99 LYS HB2 1 1 8 14225 1 1 99 LYS HB3 H -1.932 -10.350 -10.776 1.00 . A A . 99 LYS HB3 1 1 8 14226 1 1 99 LYS HD2 H 1.247 -9.276 -8.233 1.00 . A A . 99 LYS HD2 1 1 8 14227 1 1 99 LYS HD3 H -0.397 -9.512 -7.633 1.00 . A A . 99 LYS HD3 1 1 8 14228 1 1 99 LYS HE2 H -0.139 -11.798 -7.443 1.00 . A A . 99 LYS HE2 1 1 8 14229 1 1 99 LYS HE3 H 1.154 -11.857 -8.640 1.00 . A A . 99 LYS HE3 1 1 8 14230 1 1 99 LYS HG2 H 0.341 -10.728 -10.246 1.00 . A A . 99 LYS HG2 1 1 8 14231 1 1 99 LYS HG3 H 0.085 -8.983 -10.179 1.00 . A A . 99 LYS HG3 1 1 8 14232 1 1 99 LYS HZ1 H 1.515 -11.950 -5.973 1.00 . A A . 99 LYS HZ1 1 1 8 14233 1 1 99 LYS HZ2 H 1.794 -10.313 -6.292 1.00 . A A . 99 LYS HZ2 1 1 8 14234 1 1 99 LYS HZ3 H 2.702 -11.497 -7.089 1.00 . A A . 99 LYS HZ3 1 1 8 14235 1 1 99 LYS N N -3.882 -9.260 -9.261 1.00 . A A . 99 LYS N 1 1 8 14236 1 1 99 LYS NZ N 1.761 -11.263 -6.714 1.00 . A A . 99 LYS NZ 1 1 8 14237 1 1 99 LYS O O -1.452 -6.810 -9.670 1.00 . A A . 99 LYS O 1 1 8 14238 1 1 100 LEU C C -2.940 -5.275 -11.594 1.00 . A A . 100 LEU C 1 1 8 14239 1 1 100 LEU CA C -2.494 -6.588 -12.228 1.00 . A A . 100 LEU CA 1 1 8 14240 1 1 100 LEU CB C -3.259 -6.823 -13.532 1.00 . A A . 100 LEU CB 1 1 8 14241 1 1 100 LEU CD1 C -3.478 -8.138 -15.655 1.00 . A A . 100 LEU CD1 1 1 8 14242 1 1 100 LEU CD2 C -1.473 -6.688 -15.287 1.00 . A A . 100 LEU CD2 1 1 8 14243 1 1 100 LEU CG C -2.506 -7.586 -14.623 1.00 . A A . 100 LEU CG 1 1 8 14244 1 1 100 LEU H H -3.254 -8.461 -11.601 1.00 . A A . 100 LEU H 1 1 8 14245 1 1 100 LEU HA H -1.438 -6.529 -12.445 1.00 . A A . 100 LEU HA 1 1 8 14246 1 1 100 LEU HB2 H -4.152 -7.379 -13.296 1.00 . A A . 100 LEU HB2 1 1 8 14247 1 1 100 LEU HB3 H -3.533 -5.857 -13.932 1.00 . A A . 100 LEU HB3 1 1 8 14248 1 1 100 LEU HD11 H -3.419 -9.216 -15.665 1.00 . A A . 100 LEU HD11 1 1 8 14249 1 1 100 LEU HD12 H -3.222 -7.754 -16.631 1.00 . A A . 100 LEU HD12 1 1 8 14250 1 1 100 LEU HD13 H -4.483 -7.834 -15.402 1.00 . A A . 100 LEU HD13 1 1 8 14251 1 1 100 LEU HD21 H -0.641 -7.287 -15.626 1.00 . A A . 100 LEU HD21 1 1 8 14252 1 1 100 LEU HD22 H -1.122 -5.955 -14.574 1.00 . A A . 100 LEU HD22 1 1 8 14253 1 1 100 LEU HD23 H -1.922 -6.185 -16.130 1.00 . A A . 100 LEU HD23 1 1 8 14254 1 1 100 LEU HG H -1.986 -8.422 -14.175 1.00 . A A . 100 LEU HG 1 1 8 14255 1 1 100 LEU N N -2.701 -7.705 -11.313 1.00 . A A . 100 LEU N 1 1 8 14256 1 1 100 LEU O O -2.114 -4.440 -11.226 1.00 . A A . 100 LEU O 1 1 8 14257 1 1 101 SER C C -4.002 -3.458 -9.655 1.00 . A A . 101 SER C 1 1 8 14258 1 1 101 SER CA C -4.807 -3.887 -10.878 1.00 . A A . 101 SER CA 1 1 8 14259 1 1 101 SER CB C -6.270 -4.109 -10.487 1.00 . A A . 101 SER CB 1 1 8 14260 1 1 101 SER H H -4.859 -5.802 -11.779 1.00 . A A . 101 SER H 1 1 8 14261 1 1 101 SER HA H -4.756 -3.104 -11.620 1.00 . A A . 101 SER HA 1 1 8 14262 1 1 101 SER HB2 H -6.703 -3.170 -10.178 1.00 . A A . 101 SER HB2 1 1 8 14263 1 1 101 SER HB3 H -6.813 -4.493 -11.339 1.00 . A A . 101 SER HB3 1 1 8 14264 1 1 101 SER HG H -7.155 -4.830 -8.895 1.00 . A A . 101 SER HG 1 1 8 14265 1 1 101 SER N N -4.251 -5.100 -11.467 1.00 . A A . 101 SER N 1 1 8 14266 1 1 101 SER O O -3.532 -2.324 -9.575 1.00 . A A . 101 SER O 1 1 8 14267 1 1 101 SER OG O -6.378 -5.035 -9.421 1.00 . A A . 101 SER OG 1 1 8 14268 1 1 102 MET C C -1.728 -3.509 -7.813 1.00 . A A . 102 MET C 1 1 8 14269 1 1 102 MET CA C -3.098 -4.093 -7.486 1.00 . A A . 102 MET CA 1 1 8 14270 1 1 102 MET CB C -2.937 -5.367 -6.655 1.00 . A A . 102 MET CB 1 1 8 14271 1 1 102 MET CE C -3.595 -4.329 -3.730 1.00 . A A . 102 MET CE 1 1 8 14272 1 1 102 MET CG C -4.222 -5.819 -5.981 1.00 . A A . 102 MET CG 1 1 8 14273 1 1 102 MET H H -4.246 -5.262 -8.826 1.00 . A A . 102 MET H 1 1 8 14274 1 1 102 MET HA H -3.658 -3.369 -6.914 1.00 . A A . 102 MET HA 1 1 8 14275 1 1 102 MET HB2 H -2.595 -6.163 -7.299 1.00 . A A . 102 MET HB2 1 1 8 14276 1 1 102 MET HB3 H -2.197 -5.192 -5.888 1.00 . A A . 102 MET HB3 1 1 8 14277 1 1 102 MET HE1 H -3.957 -3.773 -2.878 1.00 . A A . 102 MET HE1 1 1 8 14278 1 1 102 MET HE2 H -3.237 -5.294 -3.404 1.00 . A A . 102 MET HE2 1 1 8 14279 1 1 102 MET HE3 H -2.788 -3.785 -4.199 1.00 . A A . 102 MET HE3 1 1 8 14280 1 1 102 MET HG2 H -4.946 -6.066 -6.743 1.00 . A A . 102 MET HG2 1 1 8 14281 1 1 102 MET HG3 H -4.012 -6.698 -5.389 1.00 . A A . 102 MET HG3 1 1 8 14282 1 1 102 MET N N -3.848 -4.375 -8.705 1.00 . A A . 102 MET N 1 1 8 14283 1 1 102 MET O O -1.423 -2.373 -7.449 1.00 . A A . 102 MET O 1 1 8 14284 1 1 102 MET SD S -4.926 -4.553 -4.907 1.00 . A A . 102 MET SD 1 1 8 14285 1 1 103 VAL C C 0.395 -2.475 -9.533 1.00 . A A . 103 VAL C 1 1 8 14286 1 1 103 VAL CA C 0.433 -3.852 -8.880 1.00 . A A . 103 VAL CA 1 1 8 14287 1 1 103 VAL CB C 1.100 -4.848 -9.848 1.00 . A A . 103 VAL CB 1 1 8 14288 1 1 103 VAL CG1 C 2.423 -4.295 -10.355 1.00 . A A . 103 VAL CG1 1 1 8 14289 1 1 103 VAL CG2 C 1.301 -6.195 -9.170 1.00 . A A . 103 VAL CG2 1 1 8 14290 1 1 103 VAL H H -1.205 -5.188 -8.765 1.00 . A A . 103 VAL H 1 1 8 14291 1 1 103 VAL HA H 1.032 -3.799 -7.983 1.00 . A A . 103 VAL HA 1 1 8 14292 1 1 103 VAL HB H 0.445 -4.989 -10.695 1.00 . A A . 103 VAL HB 1 1 8 14293 1 1 103 VAL HG11 H 3.222 -4.971 -10.087 1.00 . A A . 103 VAL HG11 1 1 8 14294 1 1 103 VAL HG12 H 2.382 -4.193 -11.430 1.00 . A A . 103 VAL HG12 1 1 8 14295 1 1 103 VAL HG13 H 2.604 -3.329 -9.908 1.00 . A A . 103 VAL HG13 1 1 8 14296 1 1 103 VAL HG21 H 0.611 -6.288 -8.345 1.00 . A A . 103 VAL HG21 1 1 8 14297 1 1 103 VAL HG22 H 1.119 -6.988 -9.882 1.00 . A A . 103 VAL HG22 1 1 8 14298 1 1 103 VAL HG23 H 2.313 -6.267 -8.803 1.00 . A A . 103 VAL HG23 1 1 8 14299 1 1 103 VAL N N -0.905 -4.292 -8.503 1.00 . A A . 103 VAL N 1 1 8 14300 1 1 103 VAL O O 1.058 -1.543 -9.077 1.00 . A A . 103 VAL O 1 1 8 14301 1 1 104 MET C C -0.818 0.052 -10.351 1.00 . A A . 104 MET C 1 1 8 14302 1 1 104 MET CA C -0.511 -1.089 -11.316 1.00 . A A . 104 MET CA 1 1 8 14303 1 1 104 MET CB C -1.610 -1.185 -12.376 1.00 . A A . 104 MET CB 1 1 8 14304 1 1 104 MET CE C -3.744 -2.687 -14.584 1.00 . A A . 104 MET CE 1 1 8 14305 1 1 104 MET CG C -1.245 -2.081 -13.549 1.00 . A A . 104 MET CG 1 1 8 14306 1 1 104 MET H H -0.889 -3.133 -10.917 1.00 . A A . 104 MET H 1 1 8 14307 1 1 104 MET HA H 0.431 -0.889 -11.804 1.00 . A A . 104 MET HA 1 1 8 14308 1 1 104 MET HB2 H -2.505 -1.576 -11.916 1.00 . A A . 104 MET HB2 1 1 8 14309 1 1 104 MET HB3 H -1.814 -0.195 -12.758 1.00 . A A . 104 MET HB3 1 1 8 14310 1 1 104 MET HE1 H -4.591 -2.261 -15.100 1.00 . A A . 104 MET HE1 1 1 8 14311 1 1 104 MET HE2 H -3.623 -3.718 -14.880 1.00 . A A . 104 MET HE2 1 1 8 14312 1 1 104 MET HE3 H -3.909 -2.635 -13.517 1.00 . A A . 104 MET HE3 1 1 8 14313 1 1 104 MET HG2 H -0.211 -1.909 -13.809 1.00 . A A . 104 MET HG2 1 1 8 14314 1 1 104 MET HG3 H -1.373 -3.111 -13.250 1.00 . A A . 104 MET HG3 1 1 8 14315 1 1 104 MET N N -0.385 -2.354 -10.601 1.00 . A A . 104 MET N 1 1 8 14316 1 1 104 MET O O -0.038 0.997 -10.224 1.00 . A A . 104 MET O 1 1 8 14317 1 1 104 MET SD S -2.264 -1.769 -15.004 1.00 . A A . 104 MET SD 1 1 8 14318 1 1 105 TYR C C -1.230 1.327 -7.767 1.00 . A A . 105 TYR C 1 1 8 14319 1 1 105 TYR CA C -2.368 0.985 -8.724 1.00 . A A . 105 TYR CA 1 1 8 14320 1 1 105 TYR CB C -3.591 0.518 -7.933 1.00 . A A . 105 TYR CB 1 1 8 14321 1 1 105 TYR CD1 C -4.552 2.726 -7.175 1.00 . A A . 105 TYR CD1 1 1 8 14322 1 1 105 TYR CD2 C -3.892 1.155 -5.509 1.00 . A A . 105 TYR CD2 1 1 8 14323 1 1 105 TYR CE1 C -4.944 3.613 -6.190 1.00 . A A . 105 TYR CE1 1 1 8 14324 1 1 105 TYR CE2 C -4.282 2.035 -4.517 1.00 . A A . 105 TYR CE2 1 1 8 14325 1 1 105 TYR CG C -4.019 1.484 -6.853 1.00 . A A . 105 TYR CG 1 1 8 14326 1 1 105 TYR CZ C -4.807 3.262 -4.863 1.00 . A A . 105 TYR CZ 1 1 8 14327 1 1 105 TYR H H -2.537 -0.818 -9.819 1.00 . A A . 105 TYR H 1 1 8 14328 1 1 105 TYR HA H -2.630 1.870 -9.284 1.00 . A A . 105 TYR HA 1 1 8 14329 1 1 105 TYR HB2 H -4.421 0.389 -8.611 1.00 . A A . 105 TYR HB2 1 1 8 14330 1 1 105 TYR HB3 H -3.367 -0.429 -7.463 1.00 . A A . 105 TYR HB3 1 1 8 14331 1 1 105 TYR HD1 H -4.658 2.997 -8.215 1.00 . A A . 105 TYR HD1 1 1 8 14332 1 1 105 TYR HD2 H -3.480 0.193 -5.241 1.00 . A A . 105 TYR HD2 1 1 8 14333 1 1 105 TYR HE1 H -5.355 4.574 -6.461 1.00 . A A . 105 TYR HE1 1 1 8 14334 1 1 105 TYR HE2 H -4.175 1.761 -3.478 1.00 . A A . 105 TYR HE2 1 1 8 14335 1 1 105 TYR HH H -5.951 4.652 -4.187 1.00 . A A . 105 TYR HH 1 1 8 14336 1 1 105 TYR N N -1.957 -0.041 -9.675 1.00 . A A . 105 TYR N 1 1 8 14337 1 1 105 TYR O O -0.760 2.465 -7.723 1.00 . A A . 105 TYR O 1 1 8 14338 1 1 105 TYR OH O -5.197 4.142 -3.880 1.00 . A A . 105 TYR OH 1 1 8 14339 1 1 106 LEU C C 1.457 1.277 -6.683 1.00 . A A . 106 LEU C 1 1 8 14340 1 1 106 LEU CA C 0.293 0.527 -6.044 1.00 . A A . 106 LEU CA 1 1 8 14341 1 1 106 LEU CB C 0.773 -0.823 -5.508 1.00 . A A . 106 LEU CB 1 1 8 14342 1 1 106 LEU CD1 C 0.153 -3.123 -4.730 1.00 . A A . 106 LEU CD1 1 1 8 14343 1 1 106 LEU CD2 C -0.495 -1.129 -3.367 1.00 . A A . 106 LEU CD2 1 1 8 14344 1 1 106 LEU CG C -0.272 -1.664 -4.774 1.00 . A A . 106 LEU CG 1 1 8 14345 1 1 106 LEU H H -1.205 -0.550 -7.081 1.00 . A A . 106 LEU H 1 1 8 14346 1 1 106 LEU HA H -0.091 1.115 -5.223 1.00 . A A . 106 LEU HA 1 1 8 14347 1 1 106 LEU HB2 H 1.134 -1.401 -6.344 1.00 . A A . 106 LEU HB2 1 1 8 14348 1 1 106 LEU HB3 H 1.588 -0.635 -4.824 1.00 . A A . 106 LEU HB3 1 1 8 14349 1 1 106 LEU HD11 H 0.770 -3.345 -5.588 1.00 . A A . 106 LEU HD11 1 1 8 14350 1 1 106 LEU HD12 H -0.724 -3.754 -4.745 1.00 . A A . 106 LEU HD12 1 1 8 14351 1 1 106 LEU HD13 H 0.713 -3.308 -3.825 1.00 . A A . 106 LEU HD13 1 1 8 14352 1 1 106 LEU HD21 H 0.041 -0.199 -3.247 1.00 . A A . 106 LEU HD21 1 1 8 14353 1 1 106 LEU HD22 H -0.133 -1.848 -2.647 1.00 . A A . 106 LEU HD22 1 1 8 14354 1 1 106 LEU HD23 H -1.550 -0.960 -3.209 1.00 . A A . 106 LEU HD23 1 1 8 14355 1 1 106 LEU HG H -1.211 -1.606 -5.308 1.00 . A A . 106 LEU HG 1 1 8 14356 1 1 106 LEU N N -0.791 0.334 -7.001 1.00 . A A . 106 LEU N 1 1 8 14357 1 1 106 LEU O O 1.959 2.256 -6.130 1.00 . A A . 106 LEU O 1 1 8 14358 1 1 107 THR C C 2.937 2.956 -8.437 1.00 . A A . 107 THR C 1 1 8 14359 1 1 107 THR CA C 2.986 1.438 -8.570 1.00 . A A . 107 THR CA 1 1 8 14360 1 1 107 THR CB C 2.971 1.065 -10.064 1.00 . A A . 107 THR CB 1 1 8 14361 1 1 107 THR CG2 C 4.224 1.571 -10.762 1.00 . A A . 107 THR CG2 1 1 8 14362 1 1 107 THR H H 1.442 0.028 -8.244 1.00 . A A . 107 THR H 1 1 8 14363 1 1 107 THR HA H 3.910 1.078 -8.140 1.00 . A A . 107 THR HA 1 1 8 14364 1 1 107 THR HB H 2.109 1.525 -10.526 1.00 . A A . 107 THR HB 1 1 8 14365 1 1 107 THR HG1 H 1.960 -0.604 -10.354 1.00 . A A . 107 THR HG1 1 1 8 14366 1 1 107 THR HG21 H 4.429 0.956 -11.626 1.00 . A A . 107 THR HG21 1 1 8 14367 1 1 107 THR HG22 H 5.060 1.524 -10.080 1.00 . A A . 107 THR HG22 1 1 8 14368 1 1 107 THR HG23 H 4.072 2.593 -11.076 1.00 . A A . 107 THR HG23 1 1 8 14369 1 1 107 THR N N 1.882 0.812 -7.854 1.00 . A A . 107 THR N 1 1 8 14370 1 1 107 THR O O 3.969 3.625 -8.481 1.00 . A A . 107 THR O 1 1 8 14371 1 1 107 THR OG1 O 2.877 -0.357 -10.213 1.00 . A A . 107 THR OG1 1 1 8 14372 1 1 108 GLN C C 2.231 5.447 -6.869 1.00 . A A . 108 GLN C 1 1 8 14373 1 1 108 GLN CA C 1.550 4.932 -8.133 1.00 . A A . 108 GLN CA 1 1 8 14374 1 1 108 GLN CB C 0.061 5.279 -8.102 1.00 . A A . 108 GLN CB 1 1 8 14375 1 1 108 GLN CD C -2.091 5.480 -9.411 1.00 . A A . 108 GLN CD 1 1 8 14376 1 1 108 GLN CG C -0.663 4.972 -9.403 1.00 . A A . 108 GLN CG 1 1 8 14377 1 1 108 GLN H H 0.948 2.907 -8.245 1.00 . A A . 108 GLN H 1 1 8 14378 1 1 108 GLN HA H 2.003 5.408 -8.990 1.00 . A A . 108 GLN HA 1 1 8 14379 1 1 108 GLN HB2 H -0.411 4.716 -7.311 1.00 . A A . 108 GLN HB2 1 1 8 14380 1 1 108 GLN HB3 H -0.047 6.333 -7.896 1.00 . A A . 108 GLN HB3 1 1 8 14381 1 1 108 GLN HE21 H -2.750 3.710 -8.790 1.00 . A A . 108 GLN HE21 1 1 8 14382 1 1 108 GLN HE22 H -3.961 4.918 -9.039 1.00 . A A . 108 GLN HE22 1 1 8 14383 1 1 108 GLN HG2 H -0.127 5.438 -10.217 1.00 . A A . 108 GLN HG2 1 1 8 14384 1 1 108 GLN HG3 H -0.676 3.902 -9.548 1.00 . A A . 108 GLN HG3 1 1 8 14385 1 1 108 GLN N N 1.732 3.492 -8.273 1.00 . A A . 108 GLN N 1 1 8 14386 1 1 108 GLN NE2 N -3.029 4.615 -9.044 1.00 . A A . 108 GLN NE2 1 1 8 14387 1 1 108 GLN O O 2.939 6.453 -6.898 1.00 . A A . 108 GLN O 1 1 8 14388 1 1 108 GLN OE1 O -2.348 6.638 -9.743 1.00 . A A . 108 GLN OE1 1 1 8 14389 1 1 109 PHE C C 4.119 4.980 -4.517 1.00 . A A . 109 PHE C 1 1 8 14390 1 1 109 PHE CA C 2.601 5.137 -4.483 1.00 . A A . 109 PHE CA 1 1 8 14391 1 1 109 PHE CB C 2.015 4.295 -3.349 1.00 . A A . 109 PHE CB 1 1 8 14392 1 1 109 PHE CD1 C -0.428 4.138 -3.901 1.00 . A A . 109 PHE CD1 1 1 8 14393 1 1 109 PHE CD2 C 0.217 5.346 -1.948 1.00 . A A . 109 PHE CD2 1 1 8 14394 1 1 109 PHE CE1 C -1.756 4.418 -3.638 1.00 . A A . 109 PHE CE1 1 1 8 14395 1 1 109 PHE CE2 C -1.109 5.628 -1.680 1.00 . A A . 109 PHE CE2 1 1 8 14396 1 1 109 PHE CG C 0.573 4.599 -3.060 1.00 . A A . 109 PHE CG 1 1 8 14397 1 1 109 PHE CZ C -2.097 5.162 -2.525 1.00 . A A . 109 PHE CZ 1 1 8 14398 1 1 109 PHE H H 1.436 3.957 -5.799 1.00 . A A . 109 PHE H 1 1 8 14399 1 1 109 PHE HA H 2.363 6.175 -4.310 1.00 . A A . 109 PHE HA 1 1 8 14400 1 1 109 PHE HB2 H 2.087 3.250 -3.611 1.00 . A A . 109 PHE HB2 1 1 8 14401 1 1 109 PHE HB3 H 2.580 4.475 -2.447 1.00 . A A . 109 PHE HB3 1 1 8 14402 1 1 109 PHE HD1 H -0.163 3.555 -4.770 1.00 . A A . 109 PHE HD1 1 1 8 14403 1 1 109 PHE HD2 H 0.990 5.710 -1.286 1.00 . A A . 109 PHE HD2 1 1 8 14404 1 1 109 PHE HE1 H -2.526 4.052 -4.300 1.00 . A A . 109 PHE HE1 1 1 8 14405 1 1 109 PHE HE2 H -1.372 6.210 -0.809 1.00 . A A . 109 PHE HE2 1 1 8 14406 1 1 109 PHE HZ H -3.133 5.382 -2.318 1.00 . A A . 109 PHE HZ 1 1 8 14407 1 1 109 PHE N N 2.010 4.750 -5.759 1.00 . A A . 109 PHE N 1 1 8 14408 1 1 109 PHE O O 4.854 5.843 -4.037 1.00 . A A . 109 PHE O 1 1 8 14409 1 1 110 TYR C C 6.718 4.676 -5.994 1.00 . A A . 110 TYR C 1 1 8 14410 1 1 110 TYR CA C 6.009 3.598 -5.179 1.00 . A A . 110 TYR CA 1 1 8 14411 1 1 110 TYR CB C 6.247 2.226 -5.811 1.00 . A A . 110 TYR CB 1 1 8 14412 1 1 110 TYR CD1 C 8.743 1.851 -5.872 1.00 . A A . 110 TYR CD1 1 1 8 14413 1 1 110 TYR CD2 C 7.621 2.286 -7.929 1.00 . A A . 110 TYR CD2 1 1 8 14414 1 1 110 TYR CE1 C 9.947 1.754 -6.543 1.00 . A A . 110 TYR CE1 1 1 8 14415 1 1 110 TYR CE2 C 8.820 2.189 -8.609 1.00 . A A . 110 TYR CE2 1 1 8 14416 1 1 110 TYR CG C 7.561 2.119 -6.551 1.00 . A A . 110 TYR CG 1 1 8 14417 1 1 110 TYR CZ C 9.979 1.923 -7.912 1.00 . A A . 110 TYR CZ 1 1 8 14418 1 1 110 TYR H H 3.944 3.220 -5.449 1.00 . A A . 110 TYR H 1 1 8 14419 1 1 110 TYR HA H 6.413 3.597 -4.177 1.00 . A A . 110 TYR HA 1 1 8 14420 1 1 110 TYR HB2 H 6.241 1.474 -5.037 1.00 . A A . 110 TYR HB2 1 1 8 14421 1 1 110 TYR HB3 H 5.453 2.018 -6.514 1.00 . A A . 110 TYR HB3 1 1 8 14422 1 1 110 TYR HD1 H 8.714 1.718 -4.800 1.00 . A A . 110 TYR HD1 1 1 8 14423 1 1 110 TYR HD2 H 6.711 2.495 -8.472 1.00 . A A . 110 TYR HD2 1 1 8 14424 1 1 110 TYR HE1 H 10.855 1.545 -5.998 1.00 . A A . 110 TYR HE1 1 1 8 14425 1 1 110 TYR HE2 H 8.846 2.323 -9.681 1.00 . A A . 110 TYR HE2 1 1 8 14426 1 1 110 TYR HH H 11.020 1.479 -9.466 1.00 . A A . 110 TYR HH 1 1 8 14427 1 1 110 TYR N N 4.580 3.871 -5.085 1.00 . A A . 110 TYR N 1 1 8 14428 1 1 110 TYR O O 7.590 5.380 -5.486 1.00 . A A . 110 TYR O 1 1 8 14429 1 1 110 TYR OH O 11.176 1.826 -8.585 1.00 . A A . 110 TYR OH 1 1 8 14430 1 1 111 GLU C C 6.874 7.181 -7.524 1.00 . A A . 111 GLU C 1 1 8 14431 1 1 111 GLU CA C 6.933 5.790 -8.147 1.00 . A A . 111 GLU CA 1 1 8 14432 1 1 111 GLU CB C 6.219 5.794 -9.500 1.00 . A A . 111 GLU CB 1 1 8 14433 1 1 111 GLU CD C 6.369 4.847 -11.837 1.00 . A A . 111 GLU CD 1 1 8 14434 1 1 111 GLU CG C 6.525 4.575 -10.354 1.00 . A A . 111 GLU CG 1 1 8 14435 1 1 111 GLU H H 5.634 4.207 -7.608 1.00 . A A . 111 GLU H 1 1 8 14436 1 1 111 GLU HA H 7.967 5.519 -8.297 1.00 . A A . 111 GLU HA 1 1 8 14437 1 1 111 GLU HB2 H 5.153 5.831 -9.331 1.00 . A A . 111 GLU HB2 1 1 8 14438 1 1 111 GLU HB3 H 6.518 6.675 -10.048 1.00 . A A . 111 GLU HB3 1 1 8 14439 1 1 111 GLU HG2 H 7.542 4.265 -10.165 1.00 . A A . 111 GLU HG2 1 1 8 14440 1 1 111 GLU HG3 H 5.850 3.778 -10.076 1.00 . A A . 111 GLU HG3 1 1 8 14441 1 1 111 GLU N N 6.334 4.798 -7.261 1.00 . A A . 111 GLU N 1 1 8 14442 1 1 111 GLU O O 7.663 8.061 -7.869 1.00 . A A . 111 GLU O 1 1 8 14443 1 1 111 GLU OE1 O 6.939 5.848 -12.319 1.00 . A A . 111 GLU OE1 1 1 8 14444 1 1 111 GLU OE2 O 5.677 4.060 -12.516 1.00 . A A . 111 GLU OE2 1 1 8 14445 1 1 112 MET C C 6.813 8.830 -4.833 1.00 . A A . 112 MET C 1 1 8 14446 1 1 112 MET CA C 5.772 8.657 -5.934 1.00 . A A . 112 MET CA 1 1 8 14447 1 1 112 MET CB C 4.365 8.776 -5.344 1.00 . A A . 112 MET CB 1 1 8 14448 1 1 112 MET CE C 1.623 11.002 -5.683 1.00 . A A . 112 MET CE 1 1 8 14449 1 1 112 MET CG C 4.076 10.135 -4.729 1.00 . A A . 112 MET CG 1 1 8 14450 1 1 112 MET H H 5.334 6.633 -6.372 1.00 . A A . 112 MET H 1 1 8 14451 1 1 112 MET HA H 5.910 9.435 -6.669 1.00 . A A . 112 MET HA 1 1 8 14452 1 1 112 MET HB2 H 3.643 8.599 -6.128 1.00 . A A . 112 MET HB2 1 1 8 14453 1 1 112 MET HB3 H 4.244 8.025 -4.578 1.00 . A A . 112 MET HB3 1 1 8 14454 1 1 112 MET HE1 H 1.436 10.727 -4.656 1.00 . A A . 112 MET HE1 1 1 8 14455 1 1 112 MET HE2 H 1.072 11.899 -5.922 1.00 . A A . 112 MET HE2 1 1 8 14456 1 1 112 MET HE3 H 1.306 10.200 -6.334 1.00 . A A . 112 MET HE3 1 1 8 14457 1 1 112 MET HG2 H 3.377 10.006 -3.915 1.00 . A A . 112 MET HG2 1 1 8 14458 1 1 112 MET HG3 H 4.999 10.544 -4.345 1.00 . A A . 112 MET HG3 1 1 8 14459 1 1 112 MET N N 5.933 7.373 -6.605 1.00 . A A . 112 MET N 1 1 8 14460 1 1 112 MET O O 7.182 9.952 -4.484 1.00 . A A . 112 MET O 1 1 8 14461 1 1 112 MET SD S 3.374 11.299 -5.913 1.00 . A A . 112 MET SD 1 1 8 14462 1 1 113 PHE C C 9.428 6.782 -3.531 1.00 . A A . 113 PHE C 1 1 8 14463 1 1 113 PHE CA C 8.281 7.741 -3.226 1.00 . A A . 113 PHE CA 1 1 8 14464 1 1 113 PHE CB C 7.640 7.376 -1.885 1.00 . A A . 113 PHE CB 1 1 8 14465 1 1 113 PHE CD1 C 6.534 9.617 -1.655 1.00 . A A . 113 PHE CD1 1 1 8 14466 1 1 113 PHE CD2 C 5.286 7.672 -1.069 1.00 . A A . 113 PHE CD2 1 1 8 14467 1 1 113 PHE CE1 C 5.453 10.413 -1.328 1.00 . A A . 113 PHE CE1 1 1 8 14468 1 1 113 PHE CE2 C 4.201 8.463 -0.740 1.00 . A A . 113 PHE CE2 1 1 8 14469 1 1 113 PHE CG C 6.463 8.239 -1.529 1.00 . A A . 113 PHE CG 1 1 8 14470 1 1 113 PHE CZ C 4.284 9.835 -0.871 1.00 . A A . 113 PHE CZ 1 1 8 14471 1 1 113 PHE H H 6.950 6.848 -4.609 1.00 . A A . 113 PHE H 1 1 8 14472 1 1 113 PHE HA H 8.673 8.744 -3.166 1.00 . A A . 113 PHE HA 1 1 8 14473 1 1 113 PHE HB2 H 7.300 6.352 -1.923 1.00 . A A . 113 PHE HB2 1 1 8 14474 1 1 113 PHE HB3 H 8.376 7.478 -1.102 1.00 . A A . 113 PHE HB3 1 1 8 14475 1 1 113 PHE HD1 H 7.447 10.070 -2.014 1.00 . A A . 113 PHE HD1 1 1 8 14476 1 1 113 PHE HD2 H 5.219 6.598 -0.966 1.00 . A A . 113 PHE HD2 1 1 8 14477 1 1 113 PHE HE1 H 5.521 11.486 -1.431 1.00 . A A . 113 PHE HE1 1 1 8 14478 1 1 113 PHE HE2 H 3.289 8.008 -0.383 1.00 . A A . 113 PHE HE2 1 1 8 14479 1 1 113 PHE HZ H 3.438 10.455 -0.614 1.00 . A A . 113 PHE HZ 1 1 8 14480 1 1 113 PHE N N 7.283 7.712 -4.288 1.00 . A A . 113 PHE N 1 1 8 14481 1 1 113 PHE O O 10.057 6.238 -2.623 1.00 . A A . 113 PHE O 1 1 8 14482 1 1 114 LYS C C 12.118 6.387 -5.175 1.00 . A A . 114 LYS C 1 1 8 14483 1 1 114 LYS CA C 10.765 5.686 -5.245 1.00 . A A . 114 LYS CA 1 1 8 14484 1 1 114 LYS CB C 10.507 5.193 -6.670 1.00 . A A . 114 LYS CB 1 1 8 14485 1 1 114 LYS CD C 10.237 5.773 -9.099 1.00 . A A . 114 LYS CD 1 1 8 14486 1 1 114 LYS CE C 11.597 5.515 -9.728 1.00 . A A . 114 LYS CE 1 1 8 14487 1 1 114 LYS CG C 10.371 6.315 -7.686 1.00 . A A . 114 LYS CG 1 1 8 14488 1 1 114 LYS H H 9.158 7.041 -5.495 1.00 . A A . 114 LYS H 1 1 8 14489 1 1 114 LYS HA H 10.778 4.838 -4.577 1.00 . A A . 114 LYS HA 1 1 8 14490 1 1 114 LYS HB2 H 11.328 4.559 -6.973 1.00 . A A . 114 LYS HB2 1 1 8 14491 1 1 114 LYS HB3 H 9.595 4.615 -6.679 1.00 . A A . 114 LYS HB3 1 1 8 14492 1 1 114 LYS HD2 H 9.684 4.846 -9.070 1.00 . A A . 114 LYS HD2 1 1 8 14493 1 1 114 LYS HD3 H 9.702 6.494 -9.702 1.00 . A A . 114 LYS HD3 1 1 8 14494 1 1 114 LYS HE2 H 11.487 5.502 -10.802 1.00 . A A . 114 LYS HE2 1 1 8 14495 1 1 114 LYS HE3 H 12.268 6.313 -9.445 1.00 . A A . 114 LYS HE3 1 1 8 14496 1 1 114 LYS HG2 H 9.492 6.896 -7.450 1.00 . A A . 114 LYS HG2 1 1 8 14497 1 1 114 LYS HG3 H 11.247 6.945 -7.633 1.00 . A A . 114 LYS HG3 1 1 8 14498 1 1 114 LYS HZ1 H 12.960 4.381 -8.624 1.00 . A A . 114 LYS HZ1 1 1 8 14499 1 1 114 LYS HZ2 H 12.534 3.686 -10.105 1.00 . A A . 114 LYS HZ2 1 1 8 14500 1 1 114 LYS HZ3 H 11.448 3.645 -8.808 1.00 . A A . 114 LYS HZ3 1 1 8 14501 1 1 114 LYS N N 9.695 6.578 -4.817 1.00 . A A . 114 LYS N 1 1 8 14502 1 1 114 LYS NZ N 12.175 4.216 -9.285 1.00 . A A . 114 LYS NZ 1 1 8 14503 1 1 114 LYS O O 13.108 5.803 -4.734 1.00 . A A . 114 LYS O 1 1 8 14504 1 1 115 ASP C C 13.884 8.621 -4.168 1.00 . A A . 115 ASP C 1 1 8 14505 1 1 115 ASP CA C 13.384 8.423 -5.595 1.00 . A A . 115 ASP CA 1 1 8 14506 1 1 115 ASP CB C 13.160 9.781 -6.263 1.00 . A A . 115 ASP CB 1 1 8 14507 1 1 115 ASP CG C 12.382 9.667 -7.559 1.00 . A A . 115 ASP CG 1 1 8 14508 1 1 115 ASP H H 11.330 8.052 -5.951 1.00 . A A . 115 ASP H 1 1 8 14509 1 1 115 ASP HA H 14.130 7.877 -6.152 1.00 . A A . 115 ASP HA 1 1 8 14510 1 1 115 ASP HB2 H 12.608 10.419 -5.589 1.00 . A A . 115 ASP HB2 1 1 8 14511 1 1 115 ASP HB3 H 14.117 10.232 -6.477 1.00 . A A . 115 ASP HB3 1 1 8 14512 1 1 115 ASP N N 12.153 7.641 -5.611 1.00 . A A . 115 ASP N 1 1 8 14513 1 1 115 ASP O O 15.057 8.394 -3.873 1.00 . A A . 115 ASP O 1 1 8 14514 1 1 115 ASP OD1 O 12.668 8.739 -8.344 1.00 . A A . 115 ASP OD1 1 1 8 14515 1 1 115 ASP OD2 O 11.485 10.506 -7.788 1.00 . A A . 115 ASP OD2 1 1 8 14516 1 1 116 SER C C 14.277 8.192 -1.376 1.00 . A A . 116 SER C 1 1 8 14517 1 1 116 SER CA C 13.336 9.279 -1.889 1.00 . A A . 116 SER CA 1 1 8 14518 1 1 116 SER CB C 12.075 9.326 -1.025 1.00 . A A . 116 SER CB 1 1 8 14519 1 1 116 SER H H 12.065 9.208 -3.581 1.00 . A A . 116 SER H 1 1 8 14520 1 1 116 SER HA H 13.840 10.232 -1.828 1.00 . A A . 116 SER HA 1 1 8 14521 1 1 116 SER HB2 H 11.447 10.141 -1.352 1.00 . A A . 116 SER HB2 1 1 8 14522 1 1 116 SER HB3 H 11.537 8.394 -1.127 1.00 . A A . 116 SER HB3 1 1 8 14523 1 1 116 SER HG H 13.241 9.101 0.533 1.00 . A A . 116 SER HG 1 1 8 14524 1 1 116 SER N N 12.985 9.045 -3.285 1.00 . A A . 116 SER N 1 1 8 14525 1 1 116 SER O O 14.169 7.029 -1.762 1.00 . A A . 116 SER O 1 1 8 14526 1 1 116 SER OG O 12.399 9.519 0.341 1.00 . A A . 116 SER OG 1 1 8 14527 1 1 117 GLY C C 17.534 7.780 -0.548 1.00 . A A . 117 GLY C 1 1 8 14528 1 1 117 GLY CA C 16.148 7.631 0.048 1.00 . A A . 117 GLY CA 1 1 8 14529 1 1 117 GLY H H 15.240 9.523 -0.232 1.00 . A A . 117 GLY H 1 1 8 14530 1 1 117 GLY HA2 H 16.209 7.778 1.116 1.00 . A A . 117 GLY HA2 1 1 8 14531 1 1 117 GLY HA3 H 15.791 6.630 -0.148 1.00 . A A . 117 GLY HA3 1 1 8 14532 1 1 117 GLY N N 15.201 8.582 -0.504 1.00 . A A . 117 GLY N 1 1 8 14533 1 1 117 GLY O O 17.977 8.882 -0.874 1.00 . A A . 117 GLY O 1 1 8 14534 1 1 118 PRO C C 19.613 6.958 -2.747 1.00 . A A . 118 PRO C 1 1 8 14535 1 1 118 PRO CA C 19.598 6.637 -1.256 1.00 . A A . 118 PRO CA 1 1 8 14536 1 1 118 PRO CB C 20.066 5.199 -1.014 1.00 . A A . 118 PRO CB 1 1 8 14537 1 1 118 PRO CD C 17.778 5.304 -0.329 1.00 . A A . 118 PRO CD 1 1 8 14538 1 1 118 PRO CG C 18.811 4.400 -0.943 1.00 . A A . 118 PRO CG 1 1 8 14539 1 1 118 PRO HA H 20.251 7.322 -0.735 1.00 . A A . 118 PRO HA 1 1 8 14540 1 1 118 PRO HB2 H 20.693 4.879 -1.835 1.00 . A A . 118 PRO HB2 1 1 8 14541 1 1 118 PRO HB3 H 20.620 5.148 -0.089 1.00 . A A . 118 PRO HB3 1 1 8 14542 1 1 118 PRO HD2 H 16.804 5.105 -0.750 1.00 . A A . 118 PRO HD2 1 1 8 14543 1 1 118 PRO HD3 H 17.760 5.182 0.744 1.00 . A A . 118 PRO HD3 1 1 8 14544 1 1 118 PRO HG2 H 18.507 4.103 -1.935 1.00 . A A . 118 PRO HG2 1 1 8 14545 1 1 118 PRO HG3 H 18.965 3.531 -0.320 1.00 . A A . 118 PRO HG3 1 1 8 14546 1 1 118 PRO N N 18.244 6.652 -0.696 1.00 . A A . 118 PRO N 1 1 8 14547 1 1 118 PRO O O 18.627 6.734 -3.449 1.00 . A A . 118 PRO O 1 1 8 14548 1 1 119 SER C C 21.648 6.760 -5.388 1.00 . A A . 119 SER C 1 1 8 14549 1 1 119 SER CA C 20.879 7.838 -4.630 1.00 . A A . 119 SER CA 1 1 8 14550 1 1 119 SER CB C 21.594 9.183 -4.769 1.00 . A A . 119 SER CB 1 1 8 14551 1 1 119 SER H H 21.489 7.637 -2.613 1.00 . A A . 119 SER H 1 1 8 14552 1 1 119 SER HA H 19.888 7.921 -5.052 1.00 . A A . 119 SER HA 1 1 8 14553 1 1 119 SER HB2 H 22.613 9.083 -4.429 1.00 . A A . 119 SER HB2 1 1 8 14554 1 1 119 SER HB3 H 21.589 9.485 -5.807 1.00 . A A . 119 SER HB3 1 1 8 14555 1 1 119 SER HG H 20.179 10.504 -4.470 1.00 . A A . 119 SER HG 1 1 8 14556 1 1 119 SER N N 20.737 7.483 -3.223 1.00 . A A . 119 SER N 1 1 8 14557 1 1 119 SER O O 22.694 6.295 -4.937 1.00 . A A . 119 SER O 1 1 8 14558 1 1 119 SER OG O 20.952 10.184 -3.999 1.00 . A A . 119 SER OG 1 1 8 14559 1 1 120 SER C C 21.711 5.723 -8.840 1.00 . A A . 120 SER C 1 1 8 14560 1 1 120 SER CA C 21.754 5.341 -7.363 1.00 . A A . 120 SER CA 1 1 8 14561 1 1 120 SER CB C 21.063 3.992 -7.154 1.00 . A A . 120 SER CB 1 1 8 14562 1 1 120 SER H H 20.284 6.776 -6.850 1.00 . A A . 120 SER H 1 1 8 14563 1 1 120 SER HA H 22.785 5.260 -7.054 1.00 . A A . 120 SER HA 1 1 8 14564 1 1 120 SER HB2 H 19.993 4.130 -7.187 1.00 . A A . 120 SER HB2 1 1 8 14565 1 1 120 SER HB3 H 21.363 3.312 -7.937 1.00 . A A . 120 SER HB3 1 1 8 14566 1 1 120 SER HG H 22.198 2.889 -6.000 1.00 . A A . 120 SER HG 1 1 8 14567 1 1 120 SER N N 21.120 6.367 -6.543 1.00 . A A . 120 SER N 1 1 8 14568 1 1 120 SER O O 20.641 5.811 -9.439 1.00 . A A . 120 SER O 1 1 8 14569 1 1 120 SER OG O 21.411 3.430 -5.900 1.00 . A A . 120 SER OG 1 1 8 14570 1 1 121 GLY C C 24.212 5.788 -11.494 1.00 . A A . 121 GLY C 1 1 8 14571 1 1 121 GLY CA C 22.962 6.319 -10.821 1.00 . A A . 121 GLY CA 1 1 8 14572 1 1 121 GLY H H 23.708 5.864 -8.893 1.00 . A A . 121 GLY H 1 1 8 14573 1 1 121 GLY HA2 H 22.096 5.927 -11.334 1.00 . A A . 121 GLY HA2 1 1 8 14574 1 1 121 GLY HA3 H 22.956 7.396 -10.898 1.00 . A A . 121 GLY HA3 1 1 8 14575 1 1 121 GLY N N 22.886 5.949 -9.420 1.00 . A A . 121 GLY N 1 1 8 14576 1 1 121 GLY O O 24.134 4.945 -12.387 1.00 . A A . 121 GLY O 1 1 9 14577 1 1 1 GLY C C 19.835 -16.145 -22.266 1.00 . A A . 1 GLY C 1 1 9 14578 1 1 1 GLY CA C 20.328 -16.192 -23.699 1.00 . A A . 1 GLY CA 1 1 9 14579 1 1 1 GLY H1 H 18.853 -15.713 -25.140 1.00 . A A . 1 GLY H1 1 1 9 14580 1 1 1 GLY HA2 H 20.260 -17.208 -24.059 1.00 . A A . 1 GLY HA2 1 1 9 14581 1 1 1 GLY HA3 H 21.362 -15.881 -23.722 1.00 . A A . 1 GLY HA3 1 1 9 14582 1 1 1 GLY N N 19.560 -15.331 -24.579 1.00 . A A . 1 GLY N 1 1 9 14583 1 1 1 GLY O O 20.030 -15.150 -21.568 1.00 . A A . 1 GLY O 1 1 9 14584 1 1 2 SER C C 17.778 -16.095 -20.164 1.00 . A A . 2 SER C 1 1 9 14585 1 1 2 SER CA C 18.666 -17.297 -20.469 1.00 . A A . 2 SER CA 1 1 9 14586 1 1 2 SER CB C 19.812 -17.369 -19.458 1.00 . A A . 2 SER CB 1 1 9 14587 1 1 2 SER H H 19.069 -17.984 -22.431 1.00 . A A . 2 SER H 1 1 9 14588 1 1 2 SER HA H 18.073 -18.197 -20.393 1.00 . A A . 2 SER HA 1 1 9 14589 1 1 2 SER HB2 H 20.624 -17.943 -19.877 1.00 . A A . 2 SER HB2 1 1 9 14590 1 1 2 SER HB3 H 20.155 -16.368 -19.236 1.00 . A A . 2 SER HB3 1 1 9 14591 1 1 2 SER HG H 18.998 -17.326 -17.676 1.00 . A A . 2 SER HG 1 1 9 14592 1 1 2 SER N N 19.193 -17.222 -21.827 1.00 . A A . 2 SER N 1 1 9 14593 1 1 2 SER O O 17.845 -15.518 -19.079 1.00 . A A . 2 SER O 1 1 9 14594 1 1 2 SER OG O 19.391 -17.985 -18.253 1.00 . A A . 2 SER OG 1 1 9 14595 1 1 3 SER C C 14.632 -14.944 -21.422 1.00 . A A . 3 SER C 1 1 9 14596 1 1 3 SER CA C 16.044 -14.587 -20.968 1.00 . A A . 3 SER CA 1 1 9 14597 1 1 3 SER CB C 16.558 -13.384 -21.762 1.00 . A A . 3 SER CB 1 1 9 14598 1 1 3 SER H H 16.937 -16.222 -21.974 1.00 . A A . 3 SER H 1 1 9 14599 1 1 3 SER HA H 16.019 -14.331 -19.919 1.00 . A A . 3 SER HA 1 1 9 14600 1 1 3 SER HB2 H 15.995 -12.506 -21.486 1.00 . A A . 3 SER HB2 1 1 9 14601 1 1 3 SER HB3 H 17.603 -13.228 -21.537 1.00 . A A . 3 SER HB3 1 1 9 14602 1 1 3 SER HG H 16.459 -12.753 -23.614 1.00 . A A . 3 SER HG 1 1 9 14603 1 1 3 SER N N 16.944 -15.723 -21.130 1.00 . A A . 3 SER N 1 1 9 14604 1 1 3 SER O O 14.446 -15.734 -22.346 1.00 . A A . 3 SER O 1 1 9 14605 1 1 3 SER OG O 16.419 -13.596 -23.156 1.00 . A A . 3 SER OG 1 1 9 14606 1 1 4 GLY C C 11.622 -15.664 -20.211 1.00 . A A . 4 GLY C 1 1 9 14607 1 1 4 GLY CA C 12.256 -14.622 -21.111 1.00 . A A . 4 GLY CA 1 1 9 14608 1 1 4 GLY H H 13.847 -13.733 -20.034 1.00 . A A . 4 GLY H 1 1 9 14609 1 1 4 GLY HA2 H 11.692 -13.704 -21.033 1.00 . A A . 4 GLY HA2 1 1 9 14610 1 1 4 GLY HA3 H 12.215 -14.973 -22.132 1.00 . A A . 4 GLY HA3 1 1 9 14611 1 1 4 GLY N N 13.639 -14.354 -20.762 1.00 . A A . 4 GLY N 1 1 9 14612 1 1 4 GLY O O 11.501 -16.830 -20.589 1.00 . A A . 4 GLY O 1 1 9 14613 1 1 5 SER C C 9.194 -15.685 -17.695 1.00 . A A . 5 SER C 1 1 9 14614 1 1 5 SER CA C 10.600 -16.153 -18.056 1.00 . A A . 5 SER CA 1 1 9 14615 1 1 5 SER CB C 11.456 -16.254 -16.792 1.00 . A A . 5 SER CB 1 1 9 14616 1 1 5 SER H H 11.344 -14.304 -18.772 1.00 . A A . 5 SER H 1 1 9 14617 1 1 5 SER HA H 10.536 -17.128 -18.516 1.00 . A A . 5 SER HA 1 1 9 14618 1 1 5 SER HB2 H 11.039 -17.004 -16.137 1.00 . A A . 5 SER HB2 1 1 9 14619 1 1 5 SER HB3 H 12.463 -16.534 -17.064 1.00 . A A . 5 SER HB3 1 1 9 14620 1 1 5 SER HG H 12.110 -15.079 -15.368 1.00 . A A . 5 SER HG 1 1 9 14621 1 1 5 SER N N 11.219 -15.246 -19.015 1.00 . A A . 5 SER N 1 1 9 14622 1 1 5 SER O O 8.871 -14.503 -17.815 1.00 . A A . 5 SER O 1 1 9 14623 1 1 5 SER OG O 11.496 -15.017 -16.103 1.00 . A A . 5 SER OG 1 1 9 14624 1 1 6 SER C C 6.944 -15.555 -15.552 1.00 . A A . 6 SER C 1 1 9 14625 1 1 6 SER CA C 6.987 -16.307 -16.879 1.00 . A A . 6 SER CA 1 1 9 14626 1 1 6 SER CB C 6.157 -17.589 -16.779 1.00 . A A . 6 SER CB 1 1 9 14627 1 1 6 SER H H 8.677 -17.546 -17.181 1.00 . A A . 6 SER H 1 1 9 14628 1 1 6 SER HA H 6.568 -15.678 -17.650 1.00 . A A . 6 SER HA 1 1 9 14629 1 1 6 SER HB2 H 5.961 -17.966 -17.771 1.00 . A A . 6 SER HB2 1 1 9 14630 1 1 6 SER HB3 H 6.708 -18.328 -16.214 1.00 . A A . 6 SER HB3 1 1 9 14631 1 1 6 SER HG H 4.671 -18.119 -15.617 1.00 . A A . 6 SER HG 1 1 9 14632 1 1 6 SER N N 8.360 -16.622 -17.254 1.00 . A A . 6 SER N 1 1 9 14633 1 1 6 SER O O 6.389 -14.461 -15.464 1.00 . A A . 6 SER O 1 1 9 14634 1 1 6 SER OG O 4.921 -17.347 -16.130 1.00 . A A . 6 SER OG 1 1 9 14635 1 1 7 GLY C C 6.189 -15.522 -12.552 1.00 . A A . 7 GLY C 1 1 9 14636 1 1 7 GLY CA C 7.554 -15.525 -13.213 1.00 . A A . 7 GLY CA 1 1 9 14637 1 1 7 GLY H H 7.961 -17.025 -14.651 1.00 . A A . 7 GLY H 1 1 9 14638 1 1 7 GLY HA2 H 8.247 -16.059 -12.580 1.00 . A A . 7 GLY HA2 1 1 9 14639 1 1 7 GLY HA3 H 7.891 -14.505 -13.320 1.00 . A A . 7 GLY HA3 1 1 9 14640 1 1 7 GLY N N 7.535 -16.152 -14.521 1.00 . A A . 7 GLY N 1 1 9 14641 1 1 7 GLY O O 5.683 -14.469 -12.163 1.00 . A A . 7 GLY O 1 1 9 14642 1 1 8 VAL C C 4.273 -16.252 -10.398 1.00 . A A . 8 VAL C 1 1 9 14643 1 1 8 VAL CA C 4.277 -16.831 -11.809 1.00 . A A . 8 VAL CA 1 1 9 14644 1 1 8 VAL CB C 3.827 -18.303 -11.749 1.00 . A A . 8 VAL CB 1 1 9 14645 1 1 8 VAL CG1 C 2.475 -18.421 -11.061 1.00 . A A . 8 VAL CG1 1 1 9 14646 1 1 8 VAL CG2 C 3.777 -18.902 -13.146 1.00 . A A . 8 VAL CG2 1 1 9 14647 1 1 8 VAL H H 6.045 -17.506 -12.756 1.00 . A A . 8 VAL H 1 1 9 14648 1 1 8 VAL HA H 3.568 -16.284 -12.414 1.00 . A A . 8 VAL HA 1 1 9 14649 1 1 8 VAL HB H 4.551 -18.856 -11.169 1.00 . A A . 8 VAL HB 1 1 9 14650 1 1 8 VAL HG11 H 2.158 -19.453 -11.066 1.00 . A A . 8 VAL HG11 1 1 9 14651 1 1 8 VAL HG12 H 2.558 -18.073 -10.041 1.00 . A A . 8 VAL HG12 1 1 9 14652 1 1 8 VAL HG13 H 1.749 -17.819 -11.588 1.00 . A A . 8 VAL HG13 1 1 9 14653 1 1 8 VAL HG21 H 4.737 -18.779 -13.624 1.00 . A A . 8 VAL HG21 1 1 9 14654 1 1 8 VAL HG22 H 3.540 -19.954 -13.079 1.00 . A A . 8 VAL HG22 1 1 9 14655 1 1 8 VAL HG23 H 3.018 -18.399 -13.727 1.00 . A A . 8 VAL HG23 1 1 9 14656 1 1 8 VAL N N 5.591 -16.702 -12.426 1.00 . A A . 8 VAL N 1 1 9 14657 1 1 8 VAL O O 3.472 -15.373 -10.079 1.00 . A A . 8 VAL O 1 1 9 14658 1 1 9 ALA C C 6.719 -15.948 -7.821 1.00 . A A . 9 ALA C 1 1 9 14659 1 1 9 ALA CA C 5.275 -16.281 -8.181 1.00 . A A . 9 ALA CA 1 1 9 14660 1 1 9 ALA CB C 4.718 -17.325 -7.225 1.00 . A A . 9 ALA CB 1 1 9 14661 1 1 9 ALA H H 5.784 -17.450 -9.871 1.00 . A A . 9 ALA H 1 1 9 14662 1 1 9 ALA HA H 4.676 -15.387 -8.088 1.00 . A A . 9 ALA HA 1 1 9 14663 1 1 9 ALA HB1 H 4.699 -16.920 -6.223 1.00 . A A . 9 ALA HB1 1 1 9 14664 1 1 9 ALA HB2 H 3.715 -17.589 -7.526 1.00 . A A . 9 ALA HB2 1 1 9 14665 1 1 9 ALA HB3 H 5.345 -18.203 -7.246 1.00 . A A . 9 ALA HB3 1 1 9 14666 1 1 9 ALA N N 5.173 -16.750 -9.557 1.00 . A A . 9 ALA N 1 1 9 14667 1 1 9 ALA O O 7.467 -16.807 -7.355 1.00 . A A . 9 ALA O 1 1 9 14668 1 1 10 ARG C C 8.461 -12.803 -7.252 1.00 . A A . 10 ARG C 1 1 9 14669 1 1 10 ARG CA C 8.460 -14.249 -7.740 1.00 . A A . 10 ARG CA 1 1 9 14670 1 1 10 ARG CB C 9.349 -14.381 -8.978 1.00 . A A . 10 ARG CB 1 1 9 14671 1 1 10 ARG CD C 11.059 -15.860 -10.076 1.00 . A A . 10 ARG CD 1 1 9 14672 1 1 10 ARG CG C 9.763 -15.812 -9.282 1.00 . A A . 10 ARG CG 1 1 9 14673 1 1 10 ARG CZ C 11.284 -18.148 -10.947 1.00 . A A . 10 ARG CZ 1 1 9 14674 1 1 10 ARG H H 6.463 -14.055 -8.414 1.00 . A A . 10 ARG H 1 1 9 14675 1 1 10 ARG HA H 8.852 -14.881 -6.958 1.00 . A A . 10 ARG HA 1 1 9 14676 1 1 10 ARG HB2 H 8.814 -13.995 -9.834 1.00 . A A . 10 ARG HB2 1 1 9 14677 1 1 10 ARG HB3 H 10.243 -13.795 -8.829 1.00 . A A . 10 ARG HB3 1 1 9 14678 1 1 10 ARG HD2 H 10.855 -15.557 -11.092 1.00 . A A . 10 ARG HD2 1 1 9 14679 1 1 10 ARG HD3 H 11.764 -15.175 -9.630 1.00 . A A . 10 ARG HD3 1 1 9 14680 1 1 10 ARG HE H 12.335 -17.399 -9.425 1.00 . A A . 10 ARG HE 1 1 9 14681 1 1 10 ARG HG2 H 9.904 -16.341 -8.351 1.00 . A A . 10 ARG HG2 1 1 9 14682 1 1 10 ARG HG3 H 8.981 -16.288 -9.854 1.00 . A A . 10 ARG HG3 1 1 9 14683 1 1 10 ARG HH11 H 9.914 -17.008 -11.897 1.00 . A A . 10 ARG HH11 1 1 9 14684 1 1 10 ARG HH12 H 10.083 -18.623 -12.502 1.00 . A A . 10 ARG HH12 1 1 9 14685 1 1 10 ARG HH21 H 12.567 -19.528 -10.212 1.00 . A A . 10 ARG HH21 1 1 9 14686 1 1 10 ARG HH22 H 11.592 -20.055 -11.542 1.00 . A A . 10 ARG HH22 1 1 9 14687 1 1 10 ARG N N 7.105 -14.695 -8.041 1.00 . A A . 10 ARG N 1 1 9 14688 1 1 10 ARG NE N 11.642 -17.199 -10.089 1.00 . A A . 10 ARG NE 1 1 9 14689 1 1 10 ARG NH1 N 10.350 -17.907 -11.856 1.00 . A A . 10 ARG NH1 1 1 9 14690 1 1 10 ARG NH2 N 11.862 -19.342 -10.896 1.00 . A A . 10 ARG NH2 1 1 9 14691 1 1 10 ARG O O 7.670 -11.981 -7.713 1.00 . A A . 10 ARG O 1 1 9 14692 1 1 11 SER C C 9.517 -10.114 -6.873 1.00 . A A . 11 SER C 1 1 9 14693 1 1 11 SER CA C 9.456 -11.157 -5.761 1.00 . A A . 11 SER CA 1 1 9 14694 1 1 11 SER CB C 10.694 -11.041 -4.870 1.00 . A A . 11 SER CB 1 1 9 14695 1 1 11 SER H H 9.958 -13.201 -5.988 1.00 . A A . 11 SER H 1 1 9 14696 1 1 11 SER HA H 8.575 -10.977 -5.163 1.00 . A A . 11 SER HA 1 1 9 14697 1 1 11 SER HB2 H 10.731 -11.885 -4.198 1.00 . A A . 11 SER HB2 1 1 9 14698 1 1 11 SER HB3 H 11.580 -11.035 -5.489 1.00 . A A . 11 SER HB3 1 1 9 14699 1 1 11 SER HG H 9.793 -9.743 -3.713 1.00 . A A . 11 SER HG 1 1 9 14700 1 1 11 SER N N 9.355 -12.502 -6.315 1.00 . A A . 11 SER N 1 1 9 14701 1 1 11 SER O O 10.455 -10.094 -7.670 1.00 . A A . 11 SER O 1 1 9 14702 1 1 11 SER OG O 10.663 -9.849 -4.105 1.00 . A A . 11 SER OG 1 1 9 14703 1 1 12 SER C C 9.229 -6.971 -7.498 1.00 . A A . 12 SER C 1 1 9 14704 1 1 12 SER CA C 8.444 -8.204 -7.935 1.00 . A A . 12 SER CA 1 1 9 14705 1 1 12 SER CB C 6.989 -7.824 -8.214 1.00 . A A . 12 SER CB 1 1 9 14706 1 1 12 SER H H 7.790 -9.316 -6.256 1.00 . A A . 12 SER H 1 1 9 14707 1 1 12 SER HA H 8.885 -8.595 -8.840 1.00 . A A . 12 SER HA 1 1 9 14708 1 1 12 SER HB2 H 6.357 -8.682 -8.047 1.00 . A A . 12 SER HB2 1 1 9 14709 1 1 12 SER HB3 H 6.695 -7.025 -7.548 1.00 . A A . 12 SER HB3 1 1 9 14710 1 1 12 SER HG H 6.746 -8.150 -10.130 1.00 . A A . 12 SER HG 1 1 9 14711 1 1 12 SER N N 8.509 -9.248 -6.919 1.00 . A A . 12 SER N 1 1 9 14712 1 1 12 SER O O 9.493 -6.777 -6.311 1.00 . A A . 12 SER O 1 1 9 14713 1 1 12 SER OG O 6.823 -7.388 -9.552 1.00 . A A . 12 SER OG 1 1 9 14714 1 1 13 LYS C C 9.596 -4.026 -7.213 1.00 . A A . 13 LYS C 1 1 9 14715 1 1 13 LYS CA C 10.355 -4.925 -8.184 1.00 . A A . 13 LYS CA 1 1 9 14716 1 1 13 LYS CB C 10.642 -4.165 -9.481 1.00 . A A . 13 LYS CB 1 1 9 14717 1 1 13 LYS CD C 11.751 -5.793 -11.039 1.00 . A A . 13 LYS CD 1 1 9 14718 1 1 13 LYS CE C 11.209 -5.407 -12.407 1.00 . A A . 13 LYS CE 1 1 9 14719 1 1 13 LYS CG C 11.941 -4.574 -10.151 1.00 . A A . 13 LYS CG 1 1 9 14720 1 1 13 LYS H H 9.361 -6.350 -9.393 1.00 . A A . 13 LYS H 1 1 9 14721 1 1 13 LYS HA H 11.292 -5.213 -7.731 1.00 . A A . 13 LYS HA 1 1 9 14722 1 1 13 LYS HB2 H 9.832 -4.342 -10.173 1.00 . A A . 13 LYS HB2 1 1 9 14723 1 1 13 LYS HB3 H 10.692 -3.108 -9.261 1.00 . A A . 13 LYS HB3 1 1 9 14724 1 1 13 LYS HD2 H 12.703 -6.286 -11.168 1.00 . A A . 13 LYS HD2 1 1 9 14725 1 1 13 LYS HD3 H 11.055 -6.469 -10.563 1.00 . A A . 13 LYS HD3 1 1 9 14726 1 1 13 LYS HE2 H 10.752 -6.275 -12.856 1.00 . A A . 13 LYS HE2 1 1 9 14727 1 1 13 LYS HE3 H 10.466 -4.634 -12.280 1.00 . A A . 13 LYS HE3 1 1 9 14728 1 1 13 LYS HG2 H 12.298 -3.754 -10.756 1.00 . A A . 13 LYS HG2 1 1 9 14729 1 1 13 LYS HG3 H 12.672 -4.806 -9.389 1.00 . A A . 13 LYS HG3 1 1 9 14730 1 1 13 LYS HZ1 H 12.113 -5.226 -14.281 1.00 . A A . 13 LYS HZ1 1 1 9 14731 1 1 13 LYS HZ2 H 13.209 -5.260 -12.993 1.00 . A A . 13 LYS HZ2 1 1 9 14732 1 1 13 LYS HZ3 H 12.302 -3.864 -13.296 1.00 . A A . 13 LYS HZ3 1 1 9 14733 1 1 13 LYS N N 9.601 -6.140 -8.466 1.00 . A A . 13 LYS N 1 1 9 14734 1 1 13 LYS NZ N 12.283 -4.904 -13.307 1.00 . A A . 13 LYS NZ 1 1 9 14735 1 1 13 LYS O O 10.180 -3.460 -6.288 1.00 . A A . 13 LYS O 1 1 9 14736 1 1 14 LEU C C 7.345 -3.669 -5.170 1.00 . A A . 14 LEU C 1 1 9 14737 1 1 14 LEU CA C 7.451 -3.072 -6.570 1.00 . A A . 14 LEU CA 1 1 9 14738 1 1 14 LEU CB C 6.056 -2.923 -7.180 1.00 . A A . 14 LEU CB 1 1 9 14739 1 1 14 LEU CD1 C 5.171 -0.835 -6.113 1.00 . A A . 14 LEU CD1 1 1 9 14740 1 1 14 LEU CD2 C 3.593 -2.650 -6.800 1.00 . A A . 14 LEU CD2 1 1 9 14741 1 1 14 LEU CG C 4.982 -2.336 -6.263 1.00 . A A . 14 LEU CG 1 1 9 14742 1 1 14 LEU H H 7.882 -4.377 -8.180 1.00 . A A . 14 LEU H 1 1 9 14743 1 1 14 LEU HA H 7.910 -2.098 -6.499 1.00 . A A . 14 LEU HA 1 1 9 14744 1 1 14 LEU HB2 H 6.140 -2.282 -8.043 1.00 . A A . 14 LEU HB2 1 1 9 14745 1 1 14 LEU HB3 H 5.726 -3.904 -7.492 1.00 . A A . 14 LEU HB3 1 1 9 14746 1 1 14 LEU HD11 H 4.576 -0.321 -6.853 1.00 . A A . 14 LEU HD11 1 1 9 14747 1 1 14 LEU HD12 H 6.212 -0.587 -6.253 1.00 . A A . 14 LEU HD12 1 1 9 14748 1 1 14 LEU HD13 H 4.859 -0.530 -5.125 1.00 . A A . 14 LEU HD13 1 1 9 14749 1 1 14 LEU HD21 H 3.222 -3.551 -6.334 1.00 . A A . 14 LEU HD21 1 1 9 14750 1 1 14 LEU HD22 H 3.645 -2.794 -7.870 1.00 . A A . 14 LEU HD22 1 1 9 14751 1 1 14 LEU HD23 H 2.927 -1.829 -6.579 1.00 . A A . 14 LEU HD23 1 1 9 14752 1 1 14 LEU HG H 5.071 -2.783 -5.283 1.00 . A A . 14 LEU HG 1 1 9 14753 1 1 14 LEU N N 8.291 -3.901 -7.427 1.00 . A A . 14 LEU N 1 1 9 14754 1 1 14 LEU O O 7.487 -2.964 -4.170 1.00 . A A . 14 LEU O 1 1 9 14755 1 1 15 LEU C C 8.123 -5.297 -2.896 1.00 . A A . 15 LEU C 1 1 9 14756 1 1 15 LEU CA C 6.974 -5.666 -3.828 1.00 . A A . 15 LEU CA 1 1 9 14757 1 1 15 LEU CB C 6.948 -7.180 -4.048 1.00 . A A . 15 LEU CB 1 1 9 14758 1 1 15 LEU CD1 C 5.704 -7.837 -1.973 1.00 . A A . 15 LEU CD1 1 1 9 14759 1 1 15 LEU CD2 C 7.148 -9.510 -3.145 1.00 . A A . 15 LEU CD2 1 1 9 14760 1 1 15 LEU CG C 6.974 -8.042 -2.785 1.00 . A A . 15 LEU CG 1 1 9 14761 1 1 15 LEU H H 6.994 -5.482 -5.936 1.00 . A A . 15 LEU H 1 1 9 14762 1 1 15 LEU HA H 6.044 -5.360 -3.373 1.00 . A A . 15 LEU HA 1 1 9 14763 1 1 15 LEU HB2 H 6.047 -7.419 -4.592 1.00 . A A . 15 LEU HB2 1 1 9 14764 1 1 15 LEU HB3 H 7.808 -7.442 -4.646 1.00 . A A . 15 LEU HB3 1 1 9 14765 1 1 15 LEU HD11 H 5.762 -6.897 -1.446 1.00 . A A . 15 LEU HD11 1 1 9 14766 1 1 15 LEU HD12 H 5.599 -8.643 -1.261 1.00 . A A . 15 LEU HD12 1 1 9 14767 1 1 15 LEU HD13 H 4.851 -7.828 -2.635 1.00 . A A . 15 LEU HD13 1 1 9 14768 1 1 15 LEU HD21 H 8.001 -9.910 -2.617 1.00 . A A . 15 LEU HD21 1 1 9 14769 1 1 15 LEU HD22 H 7.307 -9.603 -4.209 1.00 . A A . 15 LEU HD22 1 1 9 14770 1 1 15 LEU HD23 H 6.261 -10.057 -2.863 1.00 . A A . 15 LEU HD23 1 1 9 14771 1 1 15 LEU HG H 7.813 -7.745 -2.171 1.00 . A A . 15 LEU HG 1 1 9 14772 1 1 15 LEU N N 7.097 -4.973 -5.106 1.00 . A A . 15 LEU N 1 1 9 14773 1 1 15 LEU O O 7.914 -4.688 -1.847 1.00 . A A . 15 LEU O 1 1 9 14774 1 1 16 GLY C C 10.386 -4.029 -1.768 1.00 . A A . 16 GLY C 1 1 9 14775 1 1 16 GLY CA C 10.504 -5.364 -2.475 1.00 . A A . 16 GLY CA 1 1 9 14776 1 1 16 GLY H H 9.446 -6.151 -4.132 1.00 . A A . 16 GLY H 1 1 9 14777 1 1 16 GLY HA2 H 10.626 -6.142 -1.736 1.00 . A A . 16 GLY HA2 1 1 9 14778 1 1 16 GLY HA3 H 11.376 -5.346 -3.112 1.00 . A A . 16 GLY HA3 1 1 9 14779 1 1 16 GLY N N 9.339 -5.667 -3.286 1.00 . A A . 16 GLY N 1 1 9 14780 1 1 16 GLY O O 10.536 -3.949 -0.549 1.00 . A A . 16 GLY O 1 1 9 14781 1 1 17 TRP C C 8.998 -1.632 -0.811 1.00 . A A . 17 TRP C 1 1 9 14782 1 1 17 TRP CA C 9.984 -1.638 -1.974 1.00 . A A . 17 TRP CA 1 1 9 14783 1 1 17 TRP CB C 9.525 -0.655 -3.052 1.00 . A A . 17 TRP CB 1 1 9 14784 1 1 17 TRP CD1 C 10.743 1.572 -2.695 1.00 . A A . 17 TRP CD1 1 1 9 14785 1 1 17 TRP CD2 C 8.588 1.592 -2.085 1.00 . A A . 17 TRP CD2 1 1 9 14786 1 1 17 TRP CE2 C 9.138 2.866 -1.839 1.00 . A A . 17 TRP CE2 1 1 9 14787 1 1 17 TRP CE3 C 7.243 1.369 -1.779 1.00 . A A . 17 TRP CE3 1 1 9 14788 1 1 17 TRP CG C 9.632 0.780 -2.633 1.00 . A A . 17 TRP CG 1 1 9 14789 1 1 17 TRP CH2 C 7.073 3.662 -1.012 1.00 . A A . 17 TRP CH2 1 1 9 14790 1 1 17 TRP CZ2 C 8.388 3.909 -1.301 1.00 . A A . 17 TRP CZ2 1 1 9 14791 1 1 17 TRP CZ3 C 6.500 2.405 -1.246 1.00 . A A . 17 TRP CZ3 1 1 9 14792 1 1 17 TRP H H 10.011 -3.104 -3.501 1.00 . A A . 17 TRP H 1 1 9 14793 1 1 17 TRP HA H 10.954 -1.332 -1.610 1.00 . A A . 17 TRP HA 1 1 9 14794 1 1 17 TRP HB2 H 10.132 -0.790 -3.935 1.00 . A A . 17 TRP HB2 1 1 9 14795 1 1 17 TRP HB3 H 8.492 -0.856 -3.296 1.00 . A A . 17 TRP HB3 1 1 9 14796 1 1 17 TRP HD1 H 11.703 1.244 -3.066 1.00 . A A . 17 TRP HD1 1 1 9 14797 1 1 17 TRP HE1 H 11.086 3.574 -2.162 1.00 . A A . 17 TRP HE1 1 1 9 14798 1 1 17 TRP HE3 H 6.784 0.407 -1.952 1.00 . A A . 17 TRP HE3 1 1 9 14799 1 1 17 TRP HH2 H 6.455 4.441 -0.594 1.00 . A A . 17 TRP HH2 1 1 9 14800 1 1 17 TRP HZ2 H 8.815 4.884 -1.116 1.00 . A A . 17 TRP HZ2 1 1 9 14801 1 1 17 TRP HZ3 H 5.459 2.250 -1.003 1.00 . A A . 17 TRP HZ3 1 1 9 14802 1 1 17 TRP N N 10.119 -2.977 -2.535 1.00 . A A . 17 TRP N 1 1 9 14803 1 1 17 TRP NE1 N 10.453 2.827 -2.219 1.00 . A A . 17 TRP NE1 1 1 9 14804 1 1 17 TRP O O 9.331 -1.203 0.295 1.00 . A A . 17 TRP O 1 1 9 14805 1 1 18 CYS C C 7.236 -2.926 1.186 1.00 . A A . 18 CYS C 1 1 9 14806 1 1 18 CYS CA C 6.750 -2.159 -0.040 1.00 . A A . 18 CYS CA 1 1 9 14807 1 1 18 CYS CB C 5.482 -2.809 -0.595 1.00 . A A . 18 CYS CB 1 1 9 14808 1 1 18 CYS H H 7.580 -2.437 -1.967 1.00 . A A . 18 CYS H 1 1 9 14809 1 1 18 CYS HA H 6.526 -1.144 0.252 1.00 . A A . 18 CYS HA 1 1 9 14810 1 1 18 CYS HB2 H 5.708 -3.822 -0.893 1.00 . A A . 18 CYS HB2 1 1 9 14811 1 1 18 CYS HB3 H 4.729 -2.828 0.179 1.00 . A A . 18 CYS HB3 1 1 9 14812 1 1 18 CYS HG H 5.684 -1.982 -2.998 1.00 . A A . 18 CYS HG 1 1 9 14813 1 1 18 CYS N N 7.785 -2.110 -1.066 1.00 . A A . 18 CYS N 1 1 9 14814 1 1 18 CYS O O 6.913 -2.573 2.319 1.00 . A A . 18 CYS O 1 1 9 14815 1 1 18 CYS SG S 4.783 -1.958 -2.028 1.00 . A A . 18 CYS SG 1 1 9 14816 1 1 19 GLN C C 9.620 -4.048 2.806 1.00 . A A . 19 GLN C 1 1 9 14817 1 1 19 GLN CA C 8.540 -4.798 2.033 1.00 . A A . 19 GLN CA 1 1 9 14818 1 1 19 GLN CB C 9.107 -6.107 1.482 1.00 . A A . 19 GLN CB 1 1 9 14819 1 1 19 GLN CD C 8.469 -8.327 0.459 1.00 . A A . 19 GLN CD 1 1 9 14820 1 1 19 GLN CG C 8.146 -6.850 0.569 1.00 . A A . 19 GLN CG 1 1 9 14821 1 1 19 GLN H H 8.235 -4.210 0.023 1.00 . A A . 19 GLN H 1 1 9 14822 1 1 19 GLN HA H 7.726 -5.023 2.705 1.00 . A A . 19 GLN HA 1 1 9 14823 1 1 19 GLN HB2 H 10.006 -5.890 0.924 1.00 . A A . 19 GLN HB2 1 1 9 14824 1 1 19 GLN HB3 H 9.355 -6.755 2.310 1.00 . A A . 19 GLN HB3 1 1 9 14825 1 1 19 GLN HE21 H 6.537 -8.783 0.574 1.00 . A A . 19 GLN HE21 1 1 9 14826 1 1 19 GLN HE22 H 7.616 -10.123 0.416 1.00 . A A . 19 GLN HE22 1 1 9 14827 1 1 19 GLN HG2 H 7.144 -6.745 0.959 1.00 . A A . 19 GLN HG2 1 1 9 14828 1 1 19 GLN HG3 H 8.195 -6.411 -0.417 1.00 . A A . 19 GLN HG3 1 1 9 14829 1 1 19 GLN N N 8.012 -3.979 0.948 1.00 . A A . 19 GLN N 1 1 9 14830 1 1 19 GLN NE2 N 7.437 -9.163 0.486 1.00 . A A . 19 GLN NE2 1 1 9 14831 1 1 19 GLN O O 9.739 -4.191 4.023 1.00 . A A . 19 GLN O 1 1 9 14832 1 1 19 GLN OE1 O 9.633 -8.714 0.350 1.00 . A A . 19 GLN OE1 1 1 9 14833 1 1 20 ARG C C 10.920 -1.242 3.415 1.00 . A A . 20 ARG C 1 1 9 14834 1 1 20 ARG CA C 11.476 -2.476 2.710 1.00 . A A . 20 ARG CA 1 1 9 14835 1 1 20 ARG CB C 12.504 -2.056 1.658 1.00 . A A . 20 ARG CB 1 1 9 14836 1 1 20 ARG CD C 14.498 -3.538 2.038 1.00 . A A . 20 ARG CD 1 1 9 14837 1 1 20 ARG CG C 13.331 -3.212 1.119 1.00 . A A . 20 ARG CG 1 1 9 14838 1 1 20 ARG CZ C 16.666 -2.532 2.614 1.00 . A A . 20 ARG CZ 1 1 9 14839 1 1 20 ARG H H 10.261 -3.175 1.125 1.00 . A A . 20 ARG H 1 1 9 14840 1 1 20 ARG HA H 11.959 -3.107 3.441 1.00 . A A . 20 ARG HA 1 1 9 14841 1 1 20 ARG HB2 H 11.986 -1.596 0.829 1.00 . A A . 20 ARG HB2 1 1 9 14842 1 1 20 ARG HB3 H 13.176 -1.335 2.097 1.00 . A A . 20 ARG HB3 1 1 9 14843 1 1 20 ARG HD2 H 14.189 -3.376 3.061 1.00 . A A . 20 ARG HD2 1 1 9 14844 1 1 20 ARG HD3 H 14.765 -4.576 1.904 1.00 . A A . 20 ARG HD3 1 1 9 14845 1 1 20 ARG HE H 15.703 -2.256 0.889 1.00 . A A . 20 ARG HE 1 1 9 14846 1 1 20 ARG HG2 H 12.700 -4.084 1.033 1.00 . A A . 20 ARG HG2 1 1 9 14847 1 1 20 ARG HG3 H 13.714 -2.945 0.146 1.00 . A A . 20 ARG HG3 1 1 9 14848 1 1 20 ARG HH11 H 15.869 -3.712 4.047 1.00 . A A . 20 ARG HH11 1 1 9 14849 1 1 20 ARG HH12 H 17.397 -2.996 4.440 1.00 . A A . 20 ARG HH12 1 1 9 14850 1 1 20 ARG HH21 H 17.715 -1.309 1.394 1.00 . A A . 20 ARG HH21 1 1 9 14851 1 1 20 ARG HH22 H 18.446 -1.629 2.930 1.00 . A A . 20 ARG HH22 1 1 9 14852 1 1 20 ARG N N 10.405 -3.248 2.091 1.00 . A A . 20 ARG N 1 1 9 14853 1 1 20 ARG NE N 15.665 -2.706 1.758 1.00 . A A . 20 ARG NE 1 1 9 14854 1 1 20 ARG NH1 N 16.642 -3.128 3.798 1.00 . A A . 20 ARG NH1 1 1 9 14855 1 1 20 ARG NH2 N 17.694 -1.760 2.286 1.00 . A A . 20 ARG NH2 1 1 9 14856 1 1 20 ARG O O 11.473 -0.786 4.415 1.00 . A A . 20 ARG O 1 1 9 14857 1 1 21 GLN C C 8.250 0.088 4.596 1.00 . A A . 21 GLN C 1 1 9 14858 1 1 21 GLN CA C 9.195 0.474 3.463 1.00 . A A . 21 GLN CA 1 1 9 14859 1 1 21 GLN CB C 8.431 1.248 2.387 1.00 . A A . 21 GLN CB 1 1 9 14860 1 1 21 GLN CD C 10.733 2.032 1.700 1.00 . A A . 21 GLN CD 1 1 9 14861 1 1 21 GLN CG C 9.313 1.744 1.253 1.00 . A A . 21 GLN CG 1 1 9 14862 1 1 21 GLN H H 9.430 -1.118 2.087 1.00 . A A . 21 GLN H 1 1 9 14863 1 1 21 GLN HA H 9.976 1.104 3.861 1.00 . A A . 21 GLN HA 1 1 9 14864 1 1 21 GLN HB2 H 7.671 0.606 1.969 1.00 . A A . 21 GLN HB2 1 1 9 14865 1 1 21 GLN HB3 H 7.957 2.103 2.845 1.00 . A A . 21 GLN HB3 1 1 9 14866 1 1 21 GLN HE21 H 11.443 0.751 0.356 1.00 . A A . 21 GLN HE21 1 1 9 14867 1 1 21 GLN HE22 H 12.624 1.543 1.336 1.00 . A A . 21 GLN HE22 1 1 9 14868 1 1 21 GLN HG2 H 9.342 0.989 0.480 1.00 . A A . 21 GLN HG2 1 1 9 14869 1 1 21 GLN HG3 H 8.886 2.651 0.852 1.00 . A A . 21 GLN HG3 1 1 9 14870 1 1 21 GLN N N 9.824 -0.708 2.885 1.00 . A A . 21 GLN N 1 1 9 14871 1 1 21 GLN NE2 N 11.698 1.375 1.068 1.00 . A A . 21 GLN NE2 1 1 9 14872 1 1 21 GLN O O 8.360 0.597 5.712 1.00 . A A . 21 GLN O 1 1 9 14873 1 1 21 GLN OE1 O 10.959 2.837 2.605 1.00 . A A . 21 GLN OE1 1 1 9 14874 1 1 22 THR C C 7.052 -1.921 6.483 1.00 . A A . 22 THR C 1 1 9 14875 1 1 22 THR CA C 6.354 -1.268 5.296 1.00 . A A . 22 THR CA 1 1 9 14876 1 1 22 THR CB C 5.352 -2.269 4.690 1.00 . A A . 22 THR CB 1 1 9 14877 1 1 22 THR CG2 C 4.725 -1.707 3.423 1.00 . A A . 22 THR CG2 1 1 9 14878 1 1 22 THR H H 7.282 -1.184 3.395 1.00 . A A . 22 THR H 1 1 9 14879 1 1 22 THR HA H 5.803 -0.406 5.644 1.00 . A A . 22 THR HA 1 1 9 14880 1 1 22 THR HB H 4.568 -2.452 5.411 1.00 . A A . 22 THR HB 1 1 9 14881 1 1 22 THR HG1 H 6.868 -3.324 3.998 1.00 . A A . 22 THR HG1 1 1 9 14882 1 1 22 THR HG21 H 5.387 -0.972 2.989 1.00 . A A . 22 THR HG21 1 1 9 14883 1 1 22 THR HG22 H 3.780 -1.244 3.663 1.00 . A A . 22 THR HG22 1 1 9 14884 1 1 22 THR HG23 H 4.564 -2.507 2.716 1.00 . A A . 22 THR HG23 1 1 9 14885 1 1 22 THR N N 7.319 -0.815 4.303 1.00 . A A . 22 THR N 1 1 9 14886 1 1 22 THR O O 6.434 -2.169 7.519 1.00 . A A . 22 THR O 1 1 9 14887 1 1 22 THR OG1 O 6.012 -3.505 4.394 1.00 . A A . 22 THR OG1 1 1 9 14888 1 1 23 ASP C C 9.128 -1.951 8.642 1.00 . A A . 23 ASP C 1 1 9 14889 1 1 23 ASP CA C 9.125 -2.819 7.388 1.00 . A A . 23 ASP CA 1 1 9 14890 1 1 23 ASP CB C 10.559 -3.062 6.917 1.00 . A A . 23 ASP CB 1 1 9 14891 1 1 23 ASP CG C 11.405 -3.753 7.969 1.00 . A A . 23 ASP CG 1 1 9 14892 1 1 23 ASP H H 8.778 -1.974 5.478 1.00 . A A . 23 ASP H 1 1 9 14893 1 1 23 ASP HA H 8.668 -3.768 7.624 1.00 . A A . 23 ASP HA 1 1 9 14894 1 1 23 ASP HB2 H 10.541 -3.682 6.032 1.00 . A A . 23 ASP HB2 1 1 9 14895 1 1 23 ASP HB3 H 11.018 -2.114 6.677 1.00 . A A . 23 ASP HB3 1 1 9 14896 1 1 23 ASP N N 8.342 -2.196 6.327 1.00 . A A . 23 ASP N 1 1 9 14897 1 1 23 ASP O O 9.492 -0.776 8.596 1.00 . A A . 23 ASP O 1 1 9 14898 1 1 23 ASP OD1 O 10.977 -4.813 8.470 1.00 . A A . 23 ASP OD1 1 1 9 14899 1 1 23 ASP OD2 O 12.494 -3.232 8.290 1.00 . A A . 23 ASP OD2 1 1 9 14900 1 1 24 GLY C C 7.311 -1.829 11.661 1.00 . A A . 24 GLY C 1 1 9 14901 1 1 24 GLY CA C 8.681 -1.802 11.014 1.00 . A A . 24 GLY CA 1 1 9 14902 1 1 24 GLY H H 8.440 -3.476 9.741 1.00 . A A . 24 GLY H 1 1 9 14903 1 1 24 GLY HA2 H 9.398 -2.235 11.695 1.00 . A A . 24 GLY HA2 1 1 9 14904 1 1 24 GLY HA3 H 8.956 -0.775 10.823 1.00 . A A . 24 GLY HA3 1 1 9 14905 1 1 24 GLY N N 8.719 -2.537 9.763 1.00 . A A . 24 GLY N 1 1 9 14906 1 1 24 GLY O O 7.194 -1.790 12.886 1.00 . A A . 24 GLY O 1 1 9 14907 1 1 25 TYR C C 4.561 -3.290 11.919 1.00 . A A . 25 TYR C 1 1 9 14908 1 1 25 TYR CA C 4.901 -1.921 11.337 1.00 . A A . 25 TYR CA 1 1 9 14909 1 1 25 TYR CB C 3.920 -1.573 10.216 1.00 . A A . 25 TYR CB 1 1 9 14910 1 1 25 TYR CD1 C 4.946 0.382 8.991 1.00 . A A . 25 TYR CD1 1 1 9 14911 1 1 25 TYR CD2 C 2.972 0.767 10.271 1.00 . A A . 25 TYR CD2 1 1 9 14912 1 1 25 TYR CE1 C 4.975 1.715 8.627 1.00 . A A . 25 TYR CE1 1 1 9 14913 1 1 25 TYR CE2 C 2.993 2.100 9.910 1.00 . A A . 25 TYR CE2 1 1 9 14914 1 1 25 TYR CG C 3.947 -0.114 9.819 1.00 . A A . 25 TYR CG 1 1 9 14915 1 1 25 TYR CZ C 3.996 2.569 9.089 1.00 . A A . 25 TYR CZ 1 1 9 14916 1 1 25 TYR H H 6.427 -1.922 9.871 1.00 . A A . 25 TYR H 1 1 9 14917 1 1 25 TYR HA H 4.817 -1.180 12.118 1.00 . A A . 25 TYR HA 1 1 9 14918 1 1 25 TYR HB2 H 4.160 -2.158 9.342 1.00 . A A . 25 TYR HB2 1 1 9 14919 1 1 25 TYR HB3 H 2.917 -1.811 10.538 1.00 . A A . 25 TYR HB3 1 1 9 14920 1 1 25 TYR HD1 H 5.711 -0.290 8.631 1.00 . A A . 25 TYR HD1 1 1 9 14921 1 1 25 TYR HD2 H 2.188 0.397 10.915 1.00 . A A . 25 TYR HD2 1 1 9 14922 1 1 25 TYR HE1 H 5.760 2.082 7.983 1.00 . A A . 25 TYR HE1 1 1 9 14923 1 1 25 TYR HE2 H 2.226 2.770 10.272 1.00 . A A . 25 TYR HE2 1 1 9 14924 1 1 25 TYR HH H 4.050 4.443 9.516 1.00 . A A . 25 TYR HH 1 1 9 14925 1 1 25 TYR N N 6.270 -1.894 10.838 1.00 . A A . 25 TYR N 1 1 9 14926 1 1 25 TYR O O 5.323 -4.245 11.774 1.00 . A A . 25 TYR O 1 1 9 14927 1 1 25 TYR OH O 4.021 3.897 8.727 1.00 . A A . 25 TYR OH 1 1 9 14928 1 1 26 ALA C C 1.744 -5.182 12.455 1.00 . A A . 26 ALA C 1 1 9 14929 1 1 26 ALA CA C 2.965 -4.627 13.180 1.00 . A A . 26 ALA CA 1 1 9 14930 1 1 26 ALA CB C 2.658 -4.423 14.656 1.00 . A A . 26 ALA CB 1 1 9 14931 1 1 26 ALA H H 2.845 -2.579 12.659 1.00 . A A . 26 ALA H 1 1 9 14932 1 1 26 ALA HA H 3.773 -5.341 13.101 1.00 . A A . 26 ALA HA 1 1 9 14933 1 1 26 ALA HB1 H 2.063 -3.529 14.778 1.00 . A A . 26 ALA HB1 1 1 9 14934 1 1 26 ALA HB2 H 2.111 -5.275 15.031 1.00 . A A . 26 ALA HB2 1 1 9 14935 1 1 26 ALA HB3 H 3.583 -4.318 15.204 1.00 . A A . 26 ALA HB3 1 1 9 14936 1 1 26 ALA N N 3.410 -3.376 12.578 1.00 . A A . 26 ALA N 1 1 9 14937 1 1 26 ALA O O 0.746 -4.484 12.277 1.00 . A A . 26 ALA O 1 1 9 14938 1 1 27 GLY C C 0.859 -6.961 9.831 1.00 . A A . 27 GLY C 1 1 9 14939 1 1 27 GLY CA C 0.724 -7.068 11.337 1.00 . A A . 27 GLY CA 1 1 9 14940 1 1 27 GLY H H 2.650 -6.950 12.209 1.00 . A A . 27 GLY H 1 1 9 14941 1 1 27 GLY HA2 H 0.683 -8.111 11.611 1.00 . A A . 27 GLY HA2 1 1 9 14942 1 1 27 GLY HA3 H -0.196 -6.590 11.639 1.00 . A A . 27 GLY HA3 1 1 9 14943 1 1 27 GLY N N 1.830 -6.441 12.038 1.00 . A A . 27 GLY N 1 1 9 14944 1 1 27 GLY O O 0.431 -7.853 9.097 1.00 . A A . 27 GLY O 1 1 9 14945 1 1 28 VAL C C 2.355 -6.827 7.290 1.00 . A A . 28 VAL C 1 1 9 14946 1 1 28 VAL CA C 1.642 -5.646 7.938 1.00 . A A . 28 VAL CA 1 1 9 14947 1 1 28 VAL CB C 2.450 -4.362 7.670 1.00 . A A . 28 VAL CB 1 1 9 14948 1 1 28 VAL CG1 C 2.428 -4.017 6.189 1.00 . A A . 28 VAL CG1 1 1 9 14949 1 1 28 VAL CG2 C 1.909 -3.210 8.503 1.00 . A A . 28 VAL CG2 1 1 9 14950 1 1 28 VAL H H 1.773 -5.191 10.001 1.00 . A A . 28 VAL H 1 1 9 14951 1 1 28 VAL HA H 0.667 -5.534 7.486 1.00 . A A . 28 VAL HA 1 1 9 14952 1 1 28 VAL HB H 3.475 -4.539 7.961 1.00 . A A . 28 VAL HB 1 1 9 14953 1 1 28 VAL HG11 H 1.439 -4.194 5.793 1.00 . A A . 28 VAL HG11 1 1 9 14954 1 1 28 VAL HG12 H 2.690 -2.977 6.058 1.00 . A A . 28 VAL HG12 1 1 9 14955 1 1 28 VAL HG13 H 3.141 -4.637 5.665 1.00 . A A . 28 VAL HG13 1 1 9 14956 1 1 28 VAL HG21 H 2.138 -3.380 9.544 1.00 . A A . 28 VAL HG21 1 1 9 14957 1 1 28 VAL HG22 H 2.367 -2.286 8.180 1.00 . A A . 28 VAL HG22 1 1 9 14958 1 1 28 VAL HG23 H 0.839 -3.144 8.375 1.00 . A A . 28 VAL HG23 1 1 9 14959 1 1 28 VAL N N 1.453 -5.866 9.367 1.00 . A A . 28 VAL N 1 1 9 14960 1 1 28 VAL O O 1.767 -7.562 6.497 1.00 . A A . 28 VAL O 1 1 9 14961 1 1 29 ASN C C 4.022 -8.388 5.640 1.00 . A A . 29 ASN C 1 1 9 14962 1 1 29 ASN CA C 4.422 -8.096 7.083 1.00 . A A . 29 ASN CA 1 1 9 14963 1 1 29 ASN CB C 4.255 -9.355 7.936 1.00 . A A . 29 ASN CB 1 1 9 14964 1 1 29 ASN CG C 4.969 -10.554 7.342 1.00 . A A . 29 ASN CG 1 1 9 14965 1 1 29 ASN H H 4.042 -6.384 8.269 1.00 . A A . 29 ASN H 1 1 9 14966 1 1 29 ASN HA H 5.459 -7.794 7.102 1.00 . A A . 29 ASN HA 1 1 9 14967 1 1 29 ASN HB2 H 4.659 -9.171 8.921 1.00 . A A . 29 ASN HB2 1 1 9 14968 1 1 29 ASN HB3 H 3.204 -9.589 8.020 1.00 . A A . 29 ASN HB3 1 1 9 14969 1 1 29 ASN HD21 H 3.227 -11.375 6.844 1.00 . A A . 29 ASN HD21 1 1 9 14970 1 1 29 ASN HD22 H 4.634 -12.288 6.429 1.00 . A A . 29 ASN HD22 1 1 9 14971 1 1 29 ASN N N 3.627 -7.003 7.632 1.00 . A A . 29 ASN N 1 1 9 14972 1 1 29 ASN ND2 N 4.199 -11.501 6.819 1.00 . A A . 29 ASN ND2 1 1 9 14973 1 1 29 ASN O O 3.839 -9.544 5.257 1.00 . A A . 29 ASN O 1 1 9 14974 1 1 29 ASN OD1 O 6.197 -10.628 7.354 1.00 . A A . 29 ASN OD1 1 1 9 14975 1 1 30 VAL C C 4.286 -8.606 2.776 1.00 . A A . 30 VAL C 1 1 9 14976 1 1 30 VAL CA C 3.509 -7.476 3.442 1.00 . A A . 30 VAL CA 1 1 9 14977 1 1 30 VAL CB C 3.751 -6.171 2.660 1.00 . A A . 30 VAL CB 1 1 9 14978 1 1 30 VAL CG1 C 3.616 -6.412 1.164 1.00 . A A . 30 VAL CG1 1 1 9 14979 1 1 30 VAL CG2 C 2.788 -5.087 3.122 1.00 . A A . 30 VAL CG2 1 1 9 14980 1 1 30 VAL H H 4.046 -6.437 5.206 1.00 . A A . 30 VAL H 1 1 9 14981 1 1 30 VAL HA H 2.454 -7.705 3.402 1.00 . A A . 30 VAL HA 1 1 9 14982 1 1 30 VAL HB H 4.758 -5.837 2.859 1.00 . A A . 30 VAL HB 1 1 9 14983 1 1 30 VAL HG11 H 4.497 -6.921 0.802 1.00 . A A . 30 VAL HG11 1 1 9 14984 1 1 30 VAL HG12 H 2.744 -7.020 0.974 1.00 . A A . 30 VAL HG12 1 1 9 14985 1 1 30 VAL HG13 H 3.514 -5.465 0.655 1.00 . A A . 30 VAL HG13 1 1 9 14986 1 1 30 VAL HG21 H 2.053 -5.519 3.786 1.00 . A A . 30 VAL HG21 1 1 9 14987 1 1 30 VAL HG22 H 3.337 -4.317 3.646 1.00 . A A . 30 VAL HG22 1 1 9 14988 1 1 30 VAL HG23 H 2.292 -4.656 2.266 1.00 . A A . 30 VAL HG23 1 1 9 14989 1 1 30 VAL N N 3.887 -7.333 4.843 1.00 . A A . 30 VAL N 1 1 9 14990 1 1 30 VAL O O 5.476 -8.471 2.487 1.00 . A A . 30 VAL O 1 1 9 14991 1 1 31 THR C C 3.766 -11.034 0.460 1.00 . A A . 31 THR C 1 1 9 14992 1 1 31 THR CA C 4.232 -10.877 1.903 1.00 . A A . 31 THR CA 1 1 9 14993 1 1 31 THR CB C 3.924 -12.174 2.674 1.00 . A A . 31 THR CB 1 1 9 14994 1 1 31 THR CG2 C 2.428 -12.452 2.690 1.00 . A A . 31 THR CG2 1 1 9 14995 1 1 31 THR H H 2.661 -9.769 2.788 1.00 . A A . 31 THR H 1 1 9 14996 1 1 31 THR HA H 5.301 -10.723 1.911 1.00 . A A . 31 THR HA 1 1 9 14997 1 1 31 THR HB H 4.265 -12.059 3.693 1.00 . A A . 31 THR HB 1 1 9 14998 1 1 31 THR HG1 H 4.747 -13.099 1.138 1.00 . A A . 31 THR HG1 1 1 9 14999 1 1 31 THR HG21 H 1.937 -11.743 3.340 1.00 . A A . 31 THR HG21 1 1 9 15000 1 1 31 THR HG22 H 2.252 -13.454 3.052 1.00 . A A . 31 THR HG22 1 1 9 15001 1 1 31 THR HG23 H 2.034 -12.356 1.690 1.00 . A A . 31 THR HG23 1 1 9 15002 1 1 31 THR N N 3.606 -9.722 2.534 1.00 . A A . 31 THR N 1 1 9 15003 1 1 31 THR O O 4.537 -11.440 -0.410 1.00 . A A . 31 THR O 1 1 9 15004 1 1 31 THR OG1 O 4.612 -13.277 2.073 1.00 . A A . 31 THR OG1 1 1 9 15005 1 1 32 ASP C C 1.250 -9.511 -1.529 1.00 . A A . 32 ASP C 1 1 9 15006 1 1 32 ASP CA C 1.934 -10.813 -1.127 1.00 . A A . 32 ASP CA 1 1 9 15007 1 1 32 ASP CB C 0.935 -11.970 -1.192 1.00 . A A . 32 ASP CB 1 1 9 15008 1 1 32 ASP CG C 1.446 -13.216 -0.496 1.00 . A A . 32 ASP CG 1 1 9 15009 1 1 32 ASP H H 1.937 -10.393 0.948 1.00 . A A . 32 ASP H 1 1 9 15010 1 1 32 ASP HA H 2.742 -11.008 -1.815 1.00 . A A . 32 ASP HA 1 1 9 15011 1 1 32 ASP HB2 H 0.013 -11.668 -0.718 1.00 . A A . 32 ASP HB2 1 1 9 15012 1 1 32 ASP HB3 H 0.741 -12.211 -2.227 1.00 . A A . 32 ASP HB3 1 1 9 15013 1 1 32 ASP N N 2.502 -10.710 0.213 1.00 . A A . 32 ASP N 1 1 9 15014 1 1 32 ASP O O 0.715 -8.791 -0.684 1.00 . A A . 32 ASP O 1 1 9 15015 1 1 32 ASP OD1 O 2.617 -13.585 -0.724 1.00 . A A . 32 ASP OD1 1 1 9 15016 1 1 32 ASP OD2 O 0.675 -13.821 0.277 1.00 . A A . 32 ASP OD2 1 1 9 15017 1 1 33 LEU C C -0.829 -8.212 -3.615 1.00 . A A . 33 LEU C 1 1 9 15018 1 1 33 LEU CA C 0.655 -7.995 -3.338 1.00 . A A . 33 LEU CA 1 1 9 15019 1 1 33 LEU CB C 1.363 -7.542 -4.616 1.00 . A A . 33 LEU CB 1 1 9 15020 1 1 33 LEU CD1 C 3.453 -7.828 -5.970 1.00 . A A . 33 LEU CD1 1 1 9 15021 1 1 33 LEU CD2 C 3.433 -6.257 -4.024 1.00 . A A . 33 LEU CD2 1 1 9 15022 1 1 33 LEU CG C 2.892 -7.566 -4.581 1.00 . A A . 33 LEU CG 1 1 9 15023 1 1 33 LEU H H 1.714 -9.824 -3.448 1.00 . A A . 33 LEU H 1 1 9 15024 1 1 33 LEU HA H 0.760 -7.226 -2.587 1.00 . A A . 33 LEU HA 1 1 9 15025 1 1 33 LEU HB2 H 1.041 -8.187 -5.419 1.00 . A A . 33 LEU HB2 1 1 9 15026 1 1 33 LEU HB3 H 1.052 -6.528 -4.824 1.00 . A A . 33 LEU HB3 1 1 9 15027 1 1 33 LEU HD11 H 2.669 -8.200 -6.611 1.00 . A A . 33 LEU HD11 1 1 9 15028 1 1 33 LEU HD12 H 4.244 -8.561 -5.905 1.00 . A A . 33 LEU HD12 1 1 9 15029 1 1 33 LEU HD13 H 3.848 -6.909 -6.378 1.00 . A A . 33 LEU HD13 1 1 9 15030 1 1 33 LEU HD21 H 2.779 -5.447 -4.309 1.00 . A A . 33 LEU HD21 1 1 9 15031 1 1 33 LEU HD22 H 4.422 -6.078 -4.421 1.00 . A A . 33 LEU HD22 1 1 9 15032 1 1 33 LEU HD23 H 3.482 -6.318 -2.947 1.00 . A A . 33 LEU HD23 1 1 9 15033 1 1 33 LEU HG H 3.218 -8.367 -3.933 1.00 . A A . 33 LEU HG 1 1 9 15034 1 1 33 LEU N N 1.272 -9.212 -2.823 1.00 . A A . 33 LEU N 1 1 9 15035 1 1 33 LEU O O -1.361 -7.738 -4.620 1.00 . A A . 33 LEU O 1 1 9 15036 1 1 34 THR C C -3.672 -8.912 -1.573 1.00 . A A . 34 THR C 1 1 9 15037 1 1 34 THR CA C -2.918 -9.210 -2.863 1.00 . A A . 34 THR CA 1 1 9 15038 1 1 34 THR CB C -3.164 -10.677 -3.262 1.00 . A A . 34 THR CB 1 1 9 15039 1 1 34 THR CG2 C -2.776 -10.916 -4.713 1.00 . A A . 34 THR CG2 1 1 9 15040 1 1 34 THR H H -1.016 -9.281 -1.937 1.00 . A A . 34 THR H 1 1 9 15041 1 1 34 THR HA H -3.303 -8.576 -3.649 1.00 . A A . 34 THR HA 1 1 9 15042 1 1 34 THR HB H -4.216 -10.894 -3.146 1.00 . A A . 34 THR HB 1 1 9 15043 1 1 34 THR HG1 H -1.514 -11.626 -2.746 1.00 . A A . 34 THR HG1 1 1 9 15044 1 1 34 THR HG21 H -1.704 -11.030 -4.786 1.00 . A A . 34 THR HG21 1 1 9 15045 1 1 34 THR HG22 H -3.090 -10.075 -5.313 1.00 . A A . 34 THR HG22 1 1 9 15046 1 1 34 THR HG23 H -3.258 -11.813 -5.071 1.00 . A A . 34 THR HG23 1 1 9 15047 1 1 34 THR N N -1.495 -8.931 -2.717 1.00 . A A . 34 THR N 1 1 9 15048 1 1 34 THR O O -4.403 -7.926 -1.483 1.00 . A A . 34 THR O 1 1 9 15049 1 1 34 THR OG1 O -2.411 -11.549 -2.412 1.00 . A A . 34 THR OG1 1 1 9 15050 1 1 35 MET C C -3.444 -8.540 1.552 1.00 . A A . 35 MET C 1 1 9 15051 1 1 35 MET CA C -4.153 -9.598 0.712 1.00 . A A . 35 MET CA 1 1 9 15052 1 1 35 MET CB C -4.194 -10.926 1.472 1.00 . A A . 35 MET CB 1 1 9 15053 1 1 35 MET CE C -3.312 -13.757 0.426 1.00 . A A . 35 MET CE 1 1 9 15054 1 1 35 MET CG C -2.820 -11.442 1.867 1.00 . A A . 35 MET CG 1 1 9 15055 1 1 35 MET H H -2.895 -10.539 -0.706 1.00 . A A . 35 MET H 1 1 9 15056 1 1 35 MET HA H -5.165 -9.271 0.523 1.00 . A A . 35 MET HA 1 1 9 15057 1 1 35 MET HB2 H -4.778 -10.795 2.371 1.00 . A A . 35 MET HB2 1 1 9 15058 1 1 35 MET HB3 H -4.668 -11.669 0.849 1.00 . A A . 35 MET HB3 1 1 9 15059 1 1 35 MET HE1 H -3.399 -12.895 -0.218 1.00 . A A . 35 MET HE1 1 1 9 15060 1 1 35 MET HE2 H -2.587 -14.443 0.013 1.00 . A A . 35 MET HE2 1 1 9 15061 1 1 35 MET HE3 H -4.271 -14.249 0.502 1.00 . A A . 35 MET HE3 1 1 9 15062 1 1 35 MET HG2 H -2.110 -11.158 1.105 1.00 . A A . 35 MET HG2 1 1 9 15063 1 1 35 MET HG3 H -2.537 -10.989 2.806 1.00 . A A . 35 MET HG3 1 1 9 15064 1 1 35 MET N N -3.490 -9.771 -0.575 1.00 . A A . 35 MET N 1 1 9 15065 1 1 35 MET O O -4.086 -7.704 2.186 1.00 . A A . 35 MET O 1 1 9 15066 1 1 35 MET SD S -2.779 -13.235 2.054 1.00 . A A . 35 MET SD 1 1 9 15067 1 1 36 SER C C -1.984 -6.258 2.333 1.00 . A A . 36 SER C 1 1 9 15068 1 1 36 SER CA C -1.319 -7.631 2.315 1.00 . A A . 36 SER CA 1 1 9 15069 1 1 36 SER CB C 0.088 -7.520 1.724 1.00 . A A . 36 SER CB 1 1 9 15070 1 1 36 SER H H -1.660 -9.274 1.024 1.00 . A A . 36 SER H 1 1 9 15071 1 1 36 SER HA H -1.247 -7.997 3.328 1.00 . A A . 36 SER HA 1 1 9 15072 1 1 36 SER HB2 H 0.020 -7.212 0.692 1.00 . A A . 36 SER HB2 1 1 9 15073 1 1 36 SER HB3 H 0.653 -6.787 2.282 1.00 . A A . 36 SER HB3 1 1 9 15074 1 1 36 SER HG H 1.701 -8.627 1.612 1.00 . A A . 36 SER HG 1 1 9 15075 1 1 36 SER N N -2.115 -8.583 1.550 1.00 . A A . 36 SER N 1 1 9 15076 1 1 36 SER O O -1.895 -5.526 3.320 1.00 . A A . 36 SER O 1 1 9 15077 1 1 36 SER OG O 0.766 -8.763 1.786 1.00 . A A . 36 SER OG 1 1 9 15078 1 1 37 TRP C C -4.806 -4.763 1.485 1.00 . A A . 37 TRP C 1 1 9 15079 1 1 37 TRP CA C -3.331 -4.630 1.126 1.00 . A A . 37 TRP CA 1 1 9 15080 1 1 37 TRP CB C -3.187 -4.074 -0.292 1.00 . A A . 37 TRP CB 1 1 9 15081 1 1 37 TRP CD1 C -1.171 -5.109 -1.489 1.00 . A A . 37 TRP CD1 1 1 9 15082 1 1 37 TRP CD2 C -0.796 -3.065 -0.654 1.00 . A A . 37 TRP CD2 1 1 9 15083 1 1 37 TRP CE2 C 0.382 -3.518 -1.281 1.00 . A A . 37 TRP CE2 1 1 9 15084 1 1 37 TRP CE3 C -0.798 -1.802 -0.057 1.00 . A A . 37 TRP CE3 1 1 9 15085 1 1 37 TRP CG C -1.776 -4.098 -0.799 1.00 . A A . 37 TRP CG 1 1 9 15086 1 1 37 TRP CH2 C 1.513 -1.518 -0.733 1.00 . A A . 37 TRP CH2 1 1 9 15087 1 1 37 TRP CZ2 C 1.543 -2.751 -1.325 1.00 . A A . 37 TRP CZ2 1 1 9 15088 1 1 37 TRP CZ3 C 0.355 -1.042 -0.102 1.00 . A A . 37 TRP CZ3 1 1 9 15089 1 1 37 TRP H H -2.685 -6.541 0.483 1.00 . A A . 37 TRP H 1 1 9 15090 1 1 37 TRP HA H -2.863 -3.947 1.820 1.00 . A A . 37 TRP HA 1 1 9 15091 1 1 37 TRP HB2 H -3.793 -4.661 -0.966 1.00 . A A . 37 TRP HB2 1 1 9 15092 1 1 37 TRP HB3 H -3.529 -3.049 -0.305 1.00 . A A . 37 TRP HB3 1 1 9 15093 1 1 37 TRP HD1 H -1.653 -6.037 -1.757 1.00 . A A . 37 TRP HD1 1 1 9 15094 1 1 37 TRP HE1 H 0.767 -5.327 -2.271 1.00 . A A . 37 TRP HE1 1 1 9 15095 1 1 37 TRP HE3 H -1.680 -1.418 0.434 1.00 . A A . 37 TRP HE3 1 1 9 15096 1 1 37 TRP HH2 H 2.390 -0.890 -0.744 1.00 . A A . 37 TRP HH2 1 1 9 15097 1 1 37 TRP HZ2 H 2.443 -3.103 -1.809 1.00 . A A . 37 TRP HZ2 1 1 9 15098 1 1 37 TRP HZ3 H 0.373 -0.063 0.355 1.00 . A A . 37 TRP HZ3 1 1 9 15099 1 1 37 TRP N N -2.650 -5.915 1.236 1.00 . A A . 37 TRP N 1 1 9 15100 1 1 37 TRP NE1 N 0.127 -4.767 -1.782 1.00 . A A . 37 TRP NE1 1 1 9 15101 1 1 37 TRP O O -5.393 -3.864 2.087 1.00 . A A . 37 TRP O 1 1 9 15102 1 1 38 LYS C C -7.207 -5.551 2.746 1.00 . A A . 38 LYS C 1 1 9 15103 1 1 38 LYS CA C -6.810 -6.143 1.397 1.00 . A A . 38 LYS CA 1 1 9 15104 1 1 38 LYS CB C -7.093 -7.647 1.385 1.00 . A A . 38 LYS CB 1 1 9 15105 1 1 38 LYS CD C -7.565 -9.711 0.034 1.00 . A A . 38 LYS CD 1 1 9 15106 1 1 38 LYS CE C -9.042 -10.022 0.221 1.00 . A A . 38 LYS CE 1 1 9 15107 1 1 38 LYS CG C -7.312 -8.213 -0.007 1.00 . A A . 38 LYS CG 1 1 9 15108 1 1 38 LYS H H -4.882 -6.571 0.635 1.00 . A A . 38 LYS H 1 1 9 15109 1 1 38 LYS HA H -7.395 -5.669 0.624 1.00 . A A . 38 LYS HA 1 1 9 15110 1 1 38 LYS HB2 H -6.256 -8.162 1.833 1.00 . A A . 38 LYS HB2 1 1 9 15111 1 1 38 LYS HB3 H -7.979 -7.839 1.973 1.00 . A A . 38 LYS HB3 1 1 9 15112 1 1 38 LYS HD2 H -7.231 -10.149 -0.895 1.00 . A A . 38 LYS HD2 1 1 9 15113 1 1 38 LYS HD3 H -7.008 -10.139 0.856 1.00 . A A . 38 LYS HD3 1 1 9 15114 1 1 38 LYS HE2 H -9.160 -11.089 0.335 1.00 . A A . 38 LYS HE2 1 1 9 15115 1 1 38 LYS HE3 H -9.390 -9.524 1.114 1.00 . A A . 38 LYS HE3 1 1 9 15116 1 1 38 LYS HG2 H -8.167 -7.727 -0.453 1.00 . A A . 38 LYS HG2 1 1 9 15117 1 1 38 LYS HG3 H -6.433 -8.022 -0.606 1.00 . A A . 38 LYS HG3 1 1 9 15118 1 1 38 LYS HZ1 H -10.787 -10.029 -0.926 1.00 . A A . 38 LYS HZ1 1 1 9 15119 1 1 38 LYS HZ2 H -9.375 -9.802 -1.829 1.00 . A A . 38 LYS HZ2 1 1 9 15120 1 1 38 LYS HZ3 H -9.994 -8.535 -0.895 1.00 . A A . 38 LYS HZ3 1 1 9 15121 1 1 38 LYS N N -5.402 -5.891 1.113 1.00 . A A . 38 LYS N 1 1 9 15122 1 1 38 LYS NZ N -9.856 -9.565 -0.939 1.00 . A A . 38 LYS NZ 1 1 9 15123 1 1 38 LYS O O -8.179 -4.802 2.844 1.00 . A A . 38 LYS O 1 1 9 15124 1 1 39 SER C C -6.804 -3.872 5.137 1.00 . A A . 39 SER C 1 1 9 15125 1 1 39 SER CA C -6.722 -5.395 5.126 1.00 . A A . 39 SER CA 1 1 9 15126 1 1 39 SER CB C -5.638 -5.865 6.098 1.00 . A A . 39 SER CB 1 1 9 15127 1 1 39 SER H H -5.686 -6.492 3.641 1.00 . A A . 39 SER H 1 1 9 15128 1 1 39 SER HA H -7.674 -5.797 5.440 1.00 . A A . 39 SER HA 1 1 9 15129 1 1 39 SER HB2 H -5.768 -5.368 7.047 1.00 . A A . 39 SER HB2 1 1 9 15130 1 1 39 SER HB3 H -5.721 -6.934 6.236 1.00 . A A . 39 SER HB3 1 1 9 15131 1 1 39 SER HG H -3.683 -5.972 6.168 1.00 . A A . 39 SER HG 1 1 9 15132 1 1 39 SER N N -6.448 -5.891 3.783 1.00 . A A . 39 SER N 1 1 9 15133 1 1 39 SER O O -7.823 -3.296 5.518 1.00 . A A . 39 SER O 1 1 9 15134 1 1 39 SER OG O -4.344 -5.569 5.601 1.00 . A A . 39 SER OG 1 1 9 15135 1 1 40 GLY C C -4.488 -1.203 5.408 1.00 . A A . 40 GLY C 1 1 9 15136 1 1 40 GLY CA C -5.691 -1.773 4.684 1.00 . A A . 40 GLY CA 1 1 9 15137 1 1 40 GLY H H -4.939 -3.735 4.423 1.00 . A A . 40 GLY H 1 1 9 15138 1 1 40 GLY HA2 H -5.667 -1.447 3.655 1.00 . A A . 40 GLY HA2 1 1 9 15139 1 1 40 GLY HA3 H -6.589 -1.396 5.150 1.00 . A A . 40 GLY HA3 1 1 9 15140 1 1 40 GLY N N -5.722 -3.224 4.715 1.00 . A A . 40 GLY N 1 1 9 15141 1 1 40 GLY O O -3.921 -0.194 4.986 1.00 . A A . 40 GLY O 1 1 9 15142 1 1 41 LEU C C -1.780 -1.035 6.383 1.00 . A A . 41 LEU C 1 1 9 15143 1 1 41 LEU CA C -2.954 -1.399 7.287 1.00 . A A . 41 LEU CA 1 1 9 15144 1 1 41 LEU CB C -2.531 -2.486 8.277 1.00 . A A . 41 LEU CB 1 1 9 15145 1 1 41 LEU CD1 C -3.070 -3.997 10.203 1.00 . A A . 41 LEU CD1 1 1 9 15146 1 1 41 LEU CD2 C -3.612 -1.559 10.340 1.00 . A A . 41 LEU CD2 1 1 9 15147 1 1 41 LEU CG C -3.505 -2.767 9.422 1.00 . A A . 41 LEU CG 1 1 9 15148 1 1 41 LEU H H -4.588 -2.646 6.787 1.00 . A A . 41 LEU H 1 1 9 15149 1 1 41 LEU HA H -3.255 -0.520 7.837 1.00 . A A . 41 LEU HA 1 1 9 15150 1 1 41 LEU HB2 H -2.397 -3.403 7.724 1.00 . A A . 41 LEU HB2 1 1 9 15151 1 1 41 LEU HB3 H -1.587 -2.188 8.711 1.00 . A A . 41 LEU HB3 1 1 9 15152 1 1 41 LEU HD11 H -2.003 -4.126 10.106 1.00 . A A . 41 LEU HD11 1 1 9 15153 1 1 41 LEU HD12 H -3.575 -4.868 9.814 1.00 . A A . 41 LEU HD12 1 1 9 15154 1 1 41 LEU HD13 H -3.325 -3.869 11.245 1.00 . A A . 41 LEU HD13 1 1 9 15155 1 1 41 LEU HD21 H -2.822 -0.860 10.108 1.00 . A A . 41 LEU HD21 1 1 9 15156 1 1 41 LEU HD22 H -3.518 -1.879 11.368 1.00 . A A . 41 LEU HD22 1 1 9 15157 1 1 41 LEU HD23 H -4.570 -1.081 10.197 1.00 . A A . 41 LEU HD23 1 1 9 15158 1 1 41 LEU HG H -4.486 -2.964 9.011 1.00 . A A . 41 LEU HG 1 1 9 15159 1 1 41 LEU N N -4.097 -1.849 6.501 1.00 . A A . 41 LEU N 1 1 9 15160 1 1 41 LEU O O -1.285 0.091 6.416 1.00 . A A . 41 LEU O 1 1 9 15161 1 1 42 ALA C C -0.328 -0.403 3.998 1.00 . A A . 42 ALA C 1 1 9 15162 1 1 42 ALA CA C -0.231 -1.774 4.658 1.00 . A A . 42 ALA CA 1 1 9 15163 1 1 42 ALA CB C -0.192 -2.869 3.603 1.00 . A A . 42 ALA CB 1 1 9 15164 1 1 42 ALA H H -1.779 -2.872 5.595 1.00 . A A . 42 ALA H 1 1 9 15165 1 1 42 ALA HA H 0.686 -1.824 5.228 1.00 . A A . 42 ALA HA 1 1 9 15166 1 1 42 ALA HB1 H -0.973 -3.588 3.802 1.00 . A A . 42 ALA HB1 1 1 9 15167 1 1 42 ALA HB2 H -0.344 -2.433 2.627 1.00 . A A . 42 ALA HB2 1 1 9 15168 1 1 42 ALA HB3 H 0.768 -3.362 3.632 1.00 . A A . 42 ALA HB3 1 1 9 15169 1 1 42 ALA N N -1.343 -1.995 5.575 1.00 . A A . 42 ALA N 1 1 9 15170 1 1 42 ALA O O 0.448 0.503 4.306 1.00 . A A . 42 ALA O 1 1 9 15171 1 1 43 LEU C C -1.361 2.188 3.338 1.00 . A A . 43 LEU C 1 1 9 15172 1 1 43 LEU CA C -1.483 1.005 2.383 1.00 . A A . 43 LEU CA 1 1 9 15173 1 1 43 LEU CB C -2.853 1.023 1.703 1.00 . A A . 43 LEU CB 1 1 9 15174 1 1 43 LEU CD1 C -1.936 2.105 -0.363 1.00 . A A . 43 LEU CD1 1 1 9 15175 1 1 43 LEU CD2 C -4.410 1.928 -0.041 1.00 . A A . 43 LEU CD2 1 1 9 15176 1 1 43 LEU CG C -3.068 2.112 0.652 1.00 . A A . 43 LEU CG 1 1 9 15177 1 1 43 LEU H H -1.872 -1.014 2.885 1.00 . A A . 43 LEU H 1 1 9 15178 1 1 43 LEU HA H -0.715 1.087 1.628 1.00 . A A . 43 LEU HA 1 1 9 15179 1 1 43 LEU HB2 H -2.996 0.067 1.222 1.00 . A A . 43 LEU HB2 1 1 9 15180 1 1 43 LEU HB3 H -3.601 1.152 2.473 1.00 . A A . 43 LEU HB3 1 1 9 15181 1 1 43 LEU HD11 H -2.342 2.221 -1.356 1.00 . A A . 43 LEU HD11 1 1 9 15182 1 1 43 LEU HD12 H -1.402 1.168 -0.300 1.00 . A A . 43 LEU HD12 1 1 9 15183 1 1 43 LEU HD13 H -1.258 2.920 -0.153 1.00 . A A . 43 LEU HD13 1 1 9 15184 1 1 43 LEU HD21 H -5.154 1.642 0.687 1.00 . A A . 43 LEU HD21 1 1 9 15185 1 1 43 LEU HD22 H -4.324 1.155 -0.791 1.00 . A A . 43 LEU HD22 1 1 9 15186 1 1 43 LEU HD23 H -4.703 2.855 -0.510 1.00 . A A . 43 LEU HD23 1 1 9 15187 1 1 43 LEU HG H -3.071 3.078 1.139 1.00 . A A . 43 LEU HG 1 1 9 15188 1 1 43 LEU N N -1.284 -0.256 3.088 1.00 . A A . 43 LEU N 1 1 9 15189 1 1 43 LEU O O -0.704 3.183 3.029 1.00 . A A . 43 LEU O 1 1 9 15190 1 1 44 CYS C C -0.543 3.319 6.039 1.00 . A A . 44 CYS C 1 1 9 15191 1 1 44 CYS CA C -1.958 3.131 5.500 1.00 . A A . 44 CYS CA 1 1 9 15192 1 1 44 CYS CB C -2.916 2.811 6.649 1.00 . A A . 44 CYS CB 1 1 9 15193 1 1 44 CYS H H -2.503 1.255 4.687 1.00 . A A . 44 CYS H 1 1 9 15194 1 1 44 CYS HA H -2.273 4.048 5.025 1.00 . A A . 44 CYS HA 1 1 9 15195 1 1 44 CYS HB2 H -2.614 1.882 7.110 1.00 . A A . 44 CYS HB2 1 1 9 15196 1 1 44 CYS HB3 H -2.864 3.602 7.382 1.00 . A A . 44 CYS HB3 1 1 9 15197 1 1 44 CYS HG H -4.736 1.565 5.370 1.00 . A A . 44 CYS HG 1 1 9 15198 1 1 44 CYS N N -1.996 2.072 4.499 1.00 . A A . 44 CYS N 1 1 9 15199 1 1 44 CYS O O -0.148 4.428 6.399 1.00 . A A . 44 CYS O 1 1 9 15200 1 1 44 CYS SG S -4.643 2.637 6.143 1.00 . A A . 44 CYS SG 1 1 9 15201 1 1 45 ALA C C 2.521 2.889 5.555 1.00 . A A . 45 ALA C 1 1 9 15202 1 1 45 ALA CA C 1.584 2.273 6.588 1.00 . A A . 45 ALA CA 1 1 9 15203 1 1 45 ALA CB C 2.055 0.876 6.964 1.00 . A A . 45 ALA CB 1 1 9 15204 1 1 45 ALA H H -0.158 1.373 5.792 1.00 . A A . 45 ALA H 1 1 9 15205 1 1 45 ALA HA H 1.597 2.883 7.480 1.00 . A A . 45 ALA HA 1 1 9 15206 1 1 45 ALA HB1 H 1.204 0.274 7.246 1.00 . A A . 45 ALA HB1 1 1 9 15207 1 1 45 ALA HB2 H 2.552 0.424 6.118 1.00 . A A . 45 ALA HB2 1 1 9 15208 1 1 45 ALA HB3 H 2.743 0.939 7.794 1.00 . A A . 45 ALA HB3 1 1 9 15209 1 1 45 ALA N N 0.214 2.228 6.093 1.00 . A A . 45 ALA N 1 1 9 15210 1 1 45 ALA O O 3.574 3.425 5.900 1.00 . A A . 45 ALA O 1 1 9 15211 1 1 46 ILE C C 2.893 4.883 3.207 1.00 . A A . 46 ILE C 1 1 9 15212 1 1 46 ILE CA C 2.937 3.359 3.204 1.00 . A A . 46 ILE CA 1 1 9 15213 1 1 46 ILE CB C 2.462 2.845 1.832 1.00 . A A . 46 ILE CB 1 1 9 15214 1 1 46 ILE CD1 C 3.996 0.816 1.762 1.00 . A A . 46 ILE CD1 1 1 9 15215 1 1 46 ILE CG1 C 2.570 1.320 1.769 1.00 . A A . 46 ILE CG1 1 1 9 15216 1 1 46 ILE CG2 C 3.275 3.486 0.717 1.00 . A A . 46 ILE CG2 1 1 9 15217 1 1 46 ILE H H 1.281 2.369 4.075 1.00 . A A . 46 ILE H 1 1 9 15218 1 1 46 ILE HA H 3.958 3.039 3.353 1.00 . A A . 46 ILE HA 1 1 9 15219 1 1 46 ILE HB H 1.430 3.132 1.703 1.00 . A A . 46 ILE HB 1 1 9 15220 1 1 46 ILE HD11 H 4.021 -0.187 1.361 1.00 . A A . 46 ILE HD11 1 1 9 15221 1 1 46 ILE HD12 H 4.605 1.464 1.150 1.00 . A A . 46 ILE HD12 1 1 9 15222 1 1 46 ILE HD13 H 4.380 0.808 2.772 1.00 . A A . 46 ILE HD13 1 1 9 15223 1 1 46 ILE HG12 H 2.073 0.895 2.626 1.00 . A A . 46 ILE HG12 1 1 9 15224 1 1 46 ILE HG13 H 2.089 0.970 0.867 1.00 . A A . 46 ILE HG13 1 1 9 15225 1 1 46 ILE HG21 H 2.889 4.474 0.513 1.00 . A A . 46 ILE HG21 1 1 9 15226 1 1 46 ILE HG22 H 4.308 3.559 1.021 1.00 . A A . 46 ILE HG22 1 1 9 15227 1 1 46 ILE HG23 H 3.203 2.881 -0.175 1.00 . A A . 46 ILE HG23 1 1 9 15228 1 1 46 ILE N N 2.131 2.809 4.287 1.00 . A A . 46 ILE N 1 1 9 15229 1 1 46 ILE O O 3.930 5.544 3.260 1.00 . A A . 46 ILE O 1 1 9 15230 1 1 47 ILE C C 2.123 7.513 4.393 1.00 . A A . 47 ILE C 1 1 9 15231 1 1 47 ILE CA C 1.506 6.882 3.149 1.00 . A A . 47 ILE CA 1 1 9 15232 1 1 47 ILE CB C 0.016 7.264 3.078 1.00 . A A . 47 ILE CB 1 1 9 15233 1 1 47 ILE CD1 C -2.107 6.601 1.841 1.00 . A A . 47 ILE CD1 1 1 9 15234 1 1 47 ILE CG1 C -0.603 6.751 1.776 1.00 . A A . 47 ILE CG1 1 1 9 15235 1 1 47 ILE CG2 C -0.149 8.773 3.190 1.00 . A A . 47 ILE CG2 1 1 9 15236 1 1 47 ILE H H 0.896 4.856 3.110 1.00 . A A . 47 ILE H 1 1 9 15237 1 1 47 ILE HA H 2.001 7.278 2.274 1.00 . A A . 47 ILE HA 1 1 9 15238 1 1 47 ILE HB H -0.490 6.807 3.914 1.00 . A A . 47 ILE HB 1 1 9 15239 1 1 47 ILE HD11 H -2.374 6.015 2.708 1.00 . A A . 47 ILE HD11 1 1 9 15240 1 1 47 ILE HD12 H -2.564 7.576 1.909 1.00 . A A . 47 ILE HD12 1 1 9 15241 1 1 47 ILE HD13 H -2.457 6.101 0.948 1.00 . A A . 47 ILE HD13 1 1 9 15242 1 1 47 ILE HG12 H -0.373 7.440 0.979 1.00 . A A . 47 ILE HG12 1 1 9 15243 1 1 47 ILE HG13 H -0.182 5.784 1.543 1.00 . A A . 47 ILE HG13 1 1 9 15244 1 1 47 ILE HG21 H -0.778 9.003 4.038 1.00 . A A . 47 ILE HG21 1 1 9 15245 1 1 47 ILE HG22 H 0.818 9.231 3.326 1.00 . A A . 47 ILE HG22 1 1 9 15246 1 1 47 ILE HG23 H -0.605 9.153 2.289 1.00 . A A . 47 ILE HG23 1 1 9 15247 1 1 47 ILE N N 1.685 5.435 3.150 1.00 . A A . 47 ILE N 1 1 9 15248 1 1 47 ILE O O 2.812 8.530 4.309 1.00 . A A . 47 ILE O 1 1 9 15249 1 1 48 HIS C C 3.924 7.283 6.843 1.00 . A A . 48 HIS C 1 1 9 15250 1 1 48 HIS CA C 2.403 7.403 6.809 1.00 . A A . 48 HIS CA 1 1 9 15251 1 1 48 HIS CB C 1.793 6.639 7.983 1.00 . A A . 48 HIS CB 1 1 9 15252 1 1 48 HIS CD2 C 1.763 7.663 10.366 1.00 . A A . 48 HIS CD2 1 1 9 15253 1 1 48 HIS CE1 C 3.853 7.281 10.906 1.00 . A A . 48 HIS CE1 1 1 9 15254 1 1 48 HIS CG C 2.348 7.043 9.315 1.00 . A A . 48 HIS CG 1 1 9 15255 1 1 48 HIS H H 1.315 6.096 5.549 1.00 . A A . 48 HIS H 1 1 9 15256 1 1 48 HIS HA H 2.136 8.446 6.891 1.00 . A A . 48 HIS HA 1 1 9 15257 1 1 48 HIS HB2 H 0.727 6.812 8.002 1.00 . A A . 48 HIS HB2 1 1 9 15258 1 1 48 HIS HB3 H 1.979 5.582 7.853 1.00 . A A . 48 HIS HB3 1 1 9 15259 1 1 48 HIS HD1 H 4.340 6.383 9.134 1.00 . A A . 48 HIS HD1 1 1 9 15260 1 1 48 HIS HD2 H 0.734 7.991 10.427 1.00 . A A . 48 HIS HD2 1 1 9 15261 1 1 48 HIS HE1 H 4.781 7.243 11.455 1.00 . A A . 48 HIS HE1 1 1 9 15262 1 1 48 HIS HE2 H 2.564 8.135 12.249 1.00 . A A . 48 HIS HE2 1 1 9 15263 1 1 48 HIS N N 1.871 6.902 5.546 1.00 . A A . 48 HIS N 1 1 9 15264 1 1 48 HIS ND1 N 3.657 6.819 9.684 1.00 . A A . 48 HIS ND1 1 1 9 15265 1 1 48 HIS NE2 N 2.719 7.800 11.342 1.00 . A A . 48 HIS NE2 1 1 9 15266 1 1 48 HIS O O 4.622 8.221 7.228 1.00 . A A . 48 HIS O 1 1 9 15267 1 1 49 ARG C C 6.630 7.144 6.040 1.00 . A A . 49 ARG C 1 1 9 15268 1 1 49 ARG CA C 5.867 5.879 6.424 1.00 . A A . 49 ARG CA 1 1 9 15269 1 1 49 ARG CB C 6.206 4.750 5.449 1.00 . A A . 49 ARG CB 1 1 9 15270 1 1 49 ARG CD C 8.291 3.836 6.512 1.00 . A A . 49 ARG CD 1 1 9 15271 1 1 49 ARG CG C 7.698 4.513 5.286 1.00 . A A . 49 ARG CG 1 1 9 15272 1 1 49 ARG CZ C 10.504 3.159 7.343 1.00 . A A . 49 ARG CZ 1 1 9 15273 1 1 49 ARG H H 3.822 5.413 6.142 1.00 . A A . 49 ARG H 1 1 9 15274 1 1 49 ARG HA H 6.163 5.583 7.420 1.00 . A A . 49 ARG HA 1 1 9 15275 1 1 49 ARG HB2 H 5.755 3.835 5.804 1.00 . A A . 49 ARG HB2 1 1 9 15276 1 1 49 ARG HB3 H 5.794 4.993 4.480 1.00 . A A . 49 ARG HB3 1 1 9 15277 1 1 49 ARG HD2 H 7.951 4.357 7.394 1.00 . A A . 49 ARG HD2 1 1 9 15278 1 1 49 ARG HD3 H 7.947 2.813 6.544 1.00 . A A . 49 ARG HD3 1 1 9 15279 1 1 49 ARG HE H 10.191 4.391 5.805 1.00 . A A . 49 ARG HE 1 1 9 15280 1 1 49 ARG HG2 H 7.861 3.880 4.426 1.00 . A A . 49 ARG HG2 1 1 9 15281 1 1 49 ARG HG3 H 8.190 5.462 5.136 1.00 . A A . 49 ARG HG3 1 1 9 15282 1 1 49 ARG HH11 H 8.940 2.365 8.345 1.00 . A A . 49 ARG HH11 1 1 9 15283 1 1 49 ARG HH12 H 10.505 1.895 8.920 1.00 . A A . 49 ARG HH12 1 1 9 15284 1 1 49 ARG HH21 H 12.258 3.780 6.553 1.00 . A A . 49 ARG HH21 1 1 9 15285 1 1 49 ARG HH22 H 12.392 2.702 7.901 1.00 . A A . 49 ARG HH22 1 1 9 15286 1 1 49 ARG N N 4.430 6.122 6.438 1.00 . A A . 49 ARG N 1 1 9 15287 1 1 49 ARG NE N 9.751 3.845 6.490 1.00 . A A . 49 ARG NE 1 1 9 15288 1 1 49 ARG NH1 N 9.936 2.412 8.280 1.00 . A A . 49 ARG NH1 1 1 9 15289 1 1 49 ARG NH2 N 11.827 3.218 7.259 1.00 . A A . 49 ARG NH2 1 1 9 15290 1 1 49 ARG O O 7.633 7.489 6.663 1.00 . A A . 49 ARG O 1 1 9 15291 1 1 50 TYR C C 6.098 10.284 5.128 1.00 . A A . 50 TYR C 1 1 9 15292 1 1 50 TYR CA C 6.783 9.054 4.540 1.00 . A A . 50 TYR CA 1 1 9 15293 1 1 50 TYR CB C 6.748 9.118 3.013 1.00 . A A . 50 TYR CB 1 1 9 15294 1 1 50 TYR CD1 C 7.552 6.787 2.470 1.00 . A A . 50 TYR CD1 1 1 9 15295 1 1 50 TYR CD2 C 8.775 8.632 1.587 1.00 . A A . 50 TYR CD2 1 1 9 15296 1 1 50 TYR CE1 C 8.428 5.908 1.862 1.00 . A A . 50 TYR CE1 1 1 9 15297 1 1 50 TYR CE2 C 9.655 7.761 0.974 1.00 . A A . 50 TYR CE2 1 1 9 15298 1 1 50 TYR CG C 7.709 8.161 2.344 1.00 . A A . 50 TYR CG 1 1 9 15299 1 1 50 TYR CZ C 9.478 6.401 1.115 1.00 . A A . 50 TYR CZ 1 1 9 15300 1 1 50 TYR H H 5.343 7.503 4.553 1.00 . A A . 50 TYR H 1 1 9 15301 1 1 50 TYR HA H 7.813 9.038 4.867 1.00 . A A . 50 TYR HA 1 1 9 15302 1 1 50 TYR HB2 H 5.753 8.879 2.672 1.00 . A A . 50 TYR HB2 1 1 9 15303 1 1 50 TYR HB3 H 7.002 10.119 2.696 1.00 . A A . 50 TYR HB3 1 1 9 15304 1 1 50 TYR HD1 H 6.729 6.404 3.057 1.00 . A A . 50 TYR HD1 1 1 9 15305 1 1 50 TYR HD2 H 8.912 9.698 1.480 1.00 . A A . 50 TYR HD2 1 1 9 15306 1 1 50 TYR HE1 H 8.289 4.843 1.972 1.00 . A A . 50 TYR HE1 1 1 9 15307 1 1 50 TYR HE2 H 10.478 8.146 0.389 1.00 . A A . 50 TYR HE2 1 1 9 15308 1 1 50 TYR HH H 10.704 4.921 1.161 1.00 . A A . 50 TYR HH 1 1 9 15309 1 1 50 TYR N N 6.146 7.829 5.010 1.00 . A A . 50 TYR N 1 1 9 15310 1 1 50 TYR O O 6.749 11.152 5.710 1.00 . A A . 50 TYR O 1 1 9 15311 1 1 50 TYR OH O 10.353 5.530 0.507 1.00 . A A . 50 TYR OH 1 1 9 15312 1 1 51 ARG C C 2.949 10.997 6.478 1.00 . A A . 51 ARG C 1 1 9 15313 1 1 51 ARG CA C 4.006 11.474 5.486 1.00 . A A . 51 ARG CA 1 1 9 15314 1 1 51 ARG CB C 3.337 12.229 4.336 1.00 . A A . 51 ARG CB 1 1 9 15315 1 1 51 ARG CD C 4.893 14.021 3.509 1.00 . A A . 51 ARG CD 1 1 9 15316 1 1 51 ARG CG C 4.303 12.646 3.238 1.00 . A A . 51 ARG CG 1 1 9 15317 1 1 51 ARG CZ C 6.363 14.571 1.616 1.00 . A A . 51 ARG CZ 1 1 9 15318 1 1 51 ARG H H 4.318 9.628 4.499 1.00 . A A . 51 ARG H 1 1 9 15319 1 1 51 ARG HA H 4.686 12.140 5.995 1.00 . A A . 51 ARG HA 1 1 9 15320 1 1 51 ARG HB2 H 2.580 11.596 3.897 1.00 . A A . 51 ARG HB2 1 1 9 15321 1 1 51 ARG HB3 H 2.868 13.118 4.729 1.00 . A A . 51 ARG HB3 1 1 9 15322 1 1 51 ARG HD2 H 4.175 14.603 4.066 1.00 . A A . 51 ARG HD2 1 1 9 15323 1 1 51 ARG HD3 H 5.793 13.903 4.094 1.00 . A A . 51 ARG HD3 1 1 9 15324 1 1 51 ARG HE H 4.554 15.353 1.918 1.00 . A A . 51 ARG HE 1 1 9 15325 1 1 51 ARG HG2 H 5.106 11.926 3.185 1.00 . A A . 51 ARG HG2 1 1 9 15326 1 1 51 ARG HG3 H 3.775 12.669 2.297 1.00 . A A . 51 ARG HG3 1 1 9 15327 1 1 51 ARG HH11 H 7.118 13.219 2.914 1.00 . A A . 51 ARG HH11 1 1 9 15328 1 1 51 ARG HH12 H 8.144 13.615 1.576 1.00 . A A . 51 ARG HH12 1 1 9 15329 1 1 51 ARG HH21 H 5.896 15.882 0.151 1.00 . A A . 51 ARG HH21 1 1 9 15330 1 1 51 ARG HH22 H 7.448 15.131 0.005 1.00 . A A . 51 ARG HH22 1 1 9 15331 1 1 51 ARG N N 4.780 10.351 4.972 1.00 . A A . 51 ARG N 1 1 9 15332 1 1 51 ARG NE N 5.220 14.729 2.273 1.00 . A A . 51 ARG NE 1 1 9 15333 1 1 51 ARG NH1 N 7.284 13.733 2.073 1.00 . A A . 51 ARG NH1 1 1 9 15334 1 1 51 ARG NH2 N 6.587 15.250 0.499 1.00 . A A . 51 ARG NH2 1 1 9 15335 1 1 51 ARG O O 1.851 10.585 6.102 1.00 . A A . 51 ARG O 1 1 9 15336 1 1 52 PRO C C 1.197 11.578 9.013 1.00 . A A . 52 PRO C 1 1 9 15337 1 1 52 PRO CA C 2.380 10.631 8.847 1.00 . A A . 52 PRO CA 1 1 9 15338 1 1 52 PRO CB C 3.268 10.661 10.094 1.00 . A A . 52 PRO CB 1 1 9 15339 1 1 52 PRO CD C 4.578 11.533 8.294 1.00 . A A . 52 PRO CD 1 1 9 15340 1 1 52 PRO CG C 4.337 11.648 9.774 1.00 . A A . 52 PRO CG 1 1 9 15341 1 1 52 PRO HA H 2.016 9.627 8.686 1.00 . A A . 52 PRO HA 1 1 9 15342 1 1 52 PRO HB2 H 2.683 10.973 10.948 1.00 . A A . 52 PRO HB2 1 1 9 15343 1 1 52 PRO HB3 H 3.679 9.678 10.271 1.00 . A A . 52 PRO HB3 1 1 9 15344 1 1 52 PRO HD2 H 4.827 12.497 7.876 1.00 . A A . 52 PRO HD2 1 1 9 15345 1 1 52 PRO HD3 H 5.363 10.819 8.094 1.00 . A A . 52 PRO HD3 1 1 9 15346 1 1 52 PRO HG2 H 4.003 12.644 10.023 1.00 . A A . 52 PRO HG2 1 1 9 15347 1 1 52 PRO HG3 H 5.236 11.404 10.320 1.00 . A A . 52 PRO HG3 1 1 9 15348 1 1 52 PRO N N 3.286 11.053 7.775 1.00 . A A . 52 PRO N 1 1 9 15349 1 1 52 PRO O O 0.169 11.209 9.581 1.00 . A A . 52 PRO O 1 1 9 15350 1 1 53 ASP C C -0.933 13.372 7.801 1.00 . A A . 53 ASP C 1 1 9 15351 1 1 53 ASP CA C 0.291 13.800 8.604 1.00 . A A . 53 ASP CA 1 1 9 15352 1 1 53 ASP CB C 0.797 15.154 8.105 1.00 . A A . 53 ASP CB 1 1 9 15353 1 1 53 ASP CG C 1.475 15.958 9.197 1.00 . A A . 53 ASP CG 1 1 9 15354 1 1 53 ASP H H 2.192 13.034 8.071 1.00 . A A . 53 ASP H 1 1 9 15355 1 1 53 ASP HA H 0.011 13.892 9.643 1.00 . A A . 53 ASP HA 1 1 9 15356 1 1 53 ASP HB2 H 1.508 14.994 7.307 1.00 . A A . 53 ASP HB2 1 1 9 15357 1 1 53 ASP HB3 H -0.038 15.726 7.727 1.00 . A A . 53 ASP HB3 1 1 9 15358 1 1 53 ASP N N 1.349 12.800 8.513 1.00 . A A . 53 ASP N 1 1 9 15359 1 1 53 ASP O O -2.054 13.372 8.311 1.00 . A A . 53 ASP O 1 1 9 15360 1 1 53 ASP OD1 O 2.619 15.615 9.562 1.00 . A A . 53 ASP OD1 1 1 9 15361 1 1 53 ASP OD2 O 0.862 16.930 9.687 1.00 . A A . 53 ASP OD2 1 1 9 15362 1 1 54 LEU C C -2.663 11.527 6.352 1.00 . A A . 54 LEU C 1 1 9 15363 1 1 54 LEU CA C -1.796 12.579 5.668 1.00 . A A . 54 LEU CA 1 1 9 15364 1 1 54 LEU CB C -1.232 12.020 4.360 1.00 . A A . 54 LEU CB 1 1 9 15365 1 1 54 LEU CD1 C 0.277 12.220 2.369 1.00 . A A . 54 LEU CD1 1 1 9 15366 1 1 54 LEU CD2 C -0.759 14.270 3.361 1.00 . A A . 54 LEU CD2 1 1 9 15367 1 1 54 LEU CG C -0.191 12.888 3.652 1.00 . A A . 54 LEU CG 1 1 9 15368 1 1 54 LEU H H 0.204 13.030 6.193 1.00 . A A . 54 LEU H 1 1 9 15369 1 1 54 LEU HA H -2.405 13.443 5.447 1.00 . A A . 54 LEU HA 1 1 9 15370 1 1 54 LEU HB2 H -0.774 11.067 4.578 1.00 . A A . 54 LEU HB2 1 1 9 15371 1 1 54 LEU HB3 H -2.059 11.873 3.680 1.00 . A A . 54 LEU HB3 1 1 9 15372 1 1 54 LEU HD11 H 1.242 12.615 2.089 1.00 . A A . 54 LEU HD11 1 1 9 15373 1 1 54 LEU HD12 H -0.435 12.417 1.580 1.00 . A A . 54 LEU HD12 1 1 9 15374 1 1 54 LEU HD13 H 0.354 11.154 2.525 1.00 . A A . 54 LEU HD13 1 1 9 15375 1 1 54 LEU HD21 H -1.405 14.218 2.497 1.00 . A A . 54 LEU HD21 1 1 9 15376 1 1 54 LEU HD22 H 0.051 14.957 3.164 1.00 . A A . 54 LEU HD22 1 1 9 15377 1 1 54 LEU HD23 H -1.324 14.614 4.214 1.00 . A A . 54 LEU HD23 1 1 9 15378 1 1 54 LEU HG H 0.668 13.008 4.298 1.00 . A A . 54 LEU HG 1 1 9 15379 1 1 54 LEU N N -0.711 13.009 6.543 1.00 . A A . 54 LEU N 1 1 9 15380 1 1 54 LEU O O -3.875 11.700 6.486 1.00 . A A . 54 LEU O 1 1 9 15381 1 1 55 ILE C C -2.089 9.012 8.786 1.00 . A A . 55 ILE C 1 1 9 15382 1 1 55 ILE CA C -2.749 9.362 7.457 1.00 . A A . 55 ILE CA 1 1 9 15383 1 1 55 ILE CB C -2.814 8.096 6.581 1.00 . A A . 55 ILE CB 1 1 9 15384 1 1 55 ILE CD1 C -4.446 6.257 5.923 1.00 . A A . 55 ILE CD1 1 1 9 15385 1 1 55 ILE CG1 C -3.997 7.221 6.999 1.00 . A A . 55 ILE CG1 1 1 9 15386 1 1 55 ILE CG2 C -1.511 7.317 6.677 1.00 . A A . 55 ILE CG2 1 1 9 15387 1 1 55 ILE H H -1.068 10.360 6.646 1.00 . A A . 55 ILE H 1 1 9 15388 1 1 55 ILE HA H -3.758 9.698 7.645 1.00 . A A . 55 ILE HA 1 1 9 15389 1 1 55 ILE HB H -2.948 8.403 5.554 1.00 . A A . 55 ILE HB 1 1 9 15390 1 1 55 ILE HD11 H -4.495 5.258 6.331 1.00 . A A . 55 ILE HD11 1 1 9 15391 1 1 55 ILE HD12 H -5.421 6.549 5.563 1.00 . A A . 55 ILE HD12 1 1 9 15392 1 1 55 ILE HD13 H -3.740 6.277 5.105 1.00 . A A . 55 ILE HD13 1 1 9 15393 1 1 55 ILE HG12 H -3.720 6.642 7.866 1.00 . A A . 55 ILE HG12 1 1 9 15394 1 1 55 ILE HG13 H -4.835 7.856 7.248 1.00 . A A . 55 ILE HG13 1 1 9 15395 1 1 55 ILE HG21 H -1.530 6.691 7.557 1.00 . A A . 55 ILE HG21 1 1 9 15396 1 1 55 ILE HG22 H -1.396 6.699 5.799 1.00 . A A . 55 ILE HG22 1 1 9 15397 1 1 55 ILE HG23 H -0.683 8.007 6.744 1.00 . A A . 55 ILE HG23 1 1 9 15398 1 1 55 ILE N N -2.035 10.439 6.783 1.00 . A A . 55 ILE N 1 1 9 15399 1 1 55 ILE O O -0.865 9.038 8.910 1.00 . A A . 55 ILE O 1 1 9 15400 1 1 56 ASP C C -2.563 6.829 11.353 1.00 . A A . 56 ASP C 1 1 9 15401 1 1 56 ASP CA C -2.406 8.325 11.099 1.00 . A A . 56 ASP CA 1 1 9 15402 1 1 56 ASP CB C -3.142 9.118 12.181 1.00 . A A . 56 ASP CB 1 1 9 15403 1 1 56 ASP CG C -2.279 9.368 13.402 1.00 . A A . 56 ASP CG 1 1 9 15404 1 1 56 ASP H H -3.876 8.680 9.618 1.00 . A A . 56 ASP H 1 1 9 15405 1 1 56 ASP HA H -1.357 8.575 11.134 1.00 . A A . 56 ASP HA 1 1 9 15406 1 1 56 ASP HB2 H -3.444 10.072 11.775 1.00 . A A . 56 ASP HB2 1 1 9 15407 1 1 56 ASP HB3 H -4.018 8.567 12.488 1.00 . A A . 56 ASP HB3 1 1 9 15408 1 1 56 ASP N N -2.909 8.683 9.778 1.00 . A A . 56 ASP N 1 1 9 15409 1 1 56 ASP O O -3.669 6.340 11.586 1.00 . A A . 56 ASP O 1 1 9 15410 1 1 56 ASP OD1 O -1.431 8.507 13.716 1.00 . A A . 56 ASP OD1 1 1 9 15411 1 1 56 ASP OD2 O -2.452 10.426 14.044 1.00 . A A . 56 ASP OD2 1 1 9 15412 1 1 57 PHE C C -1.602 4.345 13.014 1.00 . A A . 57 PHE C 1 1 9 15413 1 1 57 PHE CA C -1.462 4.665 11.528 1.00 . A A . 57 PHE CA 1 1 9 15414 1 1 57 PHE CB C -0.183 4.030 10.977 1.00 . A A . 57 PHE CB 1 1 9 15415 1 1 57 PHE CD1 C 0.052 1.831 12.162 1.00 . A A . 57 PHE CD1 1 1 9 15416 1 1 57 PHE CD2 C -0.481 1.814 9.839 1.00 . A A . 57 PHE CD2 1 1 9 15417 1 1 57 PHE CE1 C 0.034 0.449 12.179 1.00 . A A . 57 PHE CE1 1 1 9 15418 1 1 57 PHE CE2 C -0.501 0.432 9.850 1.00 . A A . 57 PHE CE2 1 1 9 15419 1 1 57 PHE CG C -0.204 2.528 10.993 1.00 . A A . 57 PHE CG 1 1 9 15420 1 1 57 PHE CZ C -0.244 -0.251 11.022 1.00 . A A . 57 PHE CZ 1 1 9 15421 1 1 57 PHE H H -0.597 6.553 11.116 1.00 . A A . 57 PHE H 1 1 9 15422 1 1 57 PHE HA H -2.311 4.257 11.003 1.00 . A A . 57 PHE HA 1 1 9 15423 1 1 57 PHE HB2 H -0.044 4.349 9.955 1.00 . A A . 57 PHE HB2 1 1 9 15424 1 1 57 PHE HB3 H 0.657 4.358 11.570 1.00 . A A . 57 PHE HB3 1 1 9 15425 1 1 57 PHE HD1 H 0.269 2.377 13.069 1.00 . A A . 57 PHE HD1 1 1 9 15426 1 1 57 PHE HD2 H -0.683 2.348 8.920 1.00 . A A . 57 PHE HD2 1 1 9 15427 1 1 57 PHE HE1 H 0.235 -0.082 13.097 1.00 . A A . 57 PHE HE1 1 1 9 15428 1 1 57 PHE HE2 H -0.719 -0.112 8.943 1.00 . A A . 57 PHE HE2 1 1 9 15429 1 1 57 PHE HZ H -0.258 -1.331 11.033 1.00 . A A . 57 PHE HZ 1 1 9 15430 1 1 57 PHE N N -1.448 6.106 11.306 1.00 . A A . 57 PHE N 1 1 9 15431 1 1 57 PHE O O -2.184 3.327 13.388 1.00 . A A . 57 PHE O 1 1 9 15432 1 1 58 ASP C C -2.569 5.124 15.795 1.00 . A A . 58 ASP C 1 1 9 15433 1 1 58 ASP CA C -1.129 5.034 15.299 1.00 . A A . 58 ASP CA 1 1 9 15434 1 1 58 ASP CB C -0.266 6.078 16.010 1.00 . A A . 58 ASP CB 1 1 9 15435 1 1 58 ASP CG C -0.305 5.932 17.518 1.00 . A A . 58 ASP CG 1 1 9 15436 1 1 58 ASP H H -0.613 6.014 13.495 1.00 . A A . 58 ASP H 1 1 9 15437 1 1 58 ASP HA H -0.746 4.051 15.524 1.00 . A A . 58 ASP HA 1 1 9 15438 1 1 58 ASP HB2 H 0.758 5.972 15.683 1.00 . A A . 58 ASP HB2 1 1 9 15439 1 1 58 ASP HB3 H -0.621 7.065 15.752 1.00 . A A . 58 ASP HB3 1 1 9 15440 1 1 58 ASP N N -1.064 5.222 13.854 1.00 . A A . 58 ASP N 1 1 9 15441 1 1 58 ASP O O -2.885 4.682 16.899 1.00 . A A . 58 ASP O 1 1 9 15442 1 1 58 ASP OD1 O -0.595 4.817 17.998 1.00 . A A . 58 ASP OD1 1 1 9 15443 1 1 58 ASP OD2 O -0.047 6.934 18.218 1.00 . A A . 58 ASP OD2 1 1 9 15444 1 1 59 SER C C -5.676 4.708 14.759 1.00 . A A . 59 SER C 1 1 9 15445 1 1 59 SER CA C -4.844 5.853 15.327 1.00 . A A . 59 SER CA 1 1 9 15446 1 1 59 SER CB C -5.380 7.191 14.813 1.00 . A A . 59 SER CB 1 1 9 15447 1 1 59 SER H H -3.126 6.033 14.103 1.00 . A A . 59 SER H 1 1 9 15448 1 1 59 SER HA H -4.917 5.836 16.404 1.00 . A A . 59 SER HA 1 1 9 15449 1 1 59 SER HB2 H -4.895 7.436 13.881 1.00 . A A . 59 SER HB2 1 1 9 15450 1 1 59 SER HB3 H -6.446 7.112 14.656 1.00 . A A . 59 SER HB3 1 1 9 15451 1 1 59 SER HG H -4.559 8.889 15.343 1.00 . A A . 59 SER HG 1 1 9 15452 1 1 59 SER N N -3.438 5.701 14.971 1.00 . A A . 59 SER N 1 1 9 15453 1 1 59 SER O O -6.565 4.179 15.428 1.00 . A A . 59 SER O 1 1 9 15454 1 1 59 SER OG O -5.131 8.231 15.744 1.00 . A A . 59 SER OG 1 1 9 15455 1 1 60 LEU C C -6.025 1.962 13.679 1.00 . A A . 60 LEU C 1 1 9 15456 1 1 60 LEU CA C -6.102 3.246 12.860 1.00 . A A . 60 LEU CA 1 1 9 15457 1 1 60 LEU CB C -5.531 3.006 11.461 1.00 . A A . 60 LEU CB 1 1 9 15458 1 1 60 LEU CD1 C -4.694 4.003 9.318 1.00 . A A . 60 LEU CD1 1 1 9 15459 1 1 60 LEU CD2 C -7.102 4.246 9.951 1.00 . A A . 60 LEU CD2 1 1 9 15460 1 1 60 LEU CG C -5.674 4.162 10.470 1.00 . A A . 60 LEU CG 1 1 9 15461 1 1 60 LEU H H -4.664 4.788 13.037 1.00 . A A . 60 LEU H 1 1 9 15462 1 1 60 LEU HA H -7.137 3.541 12.772 1.00 . A A . 60 LEU HA 1 1 9 15463 1 1 60 LEU HB2 H -4.479 2.789 11.565 1.00 . A A . 60 LEU HB2 1 1 9 15464 1 1 60 LEU HB3 H -6.035 2.146 11.042 1.00 . A A . 60 LEU HB3 1 1 9 15465 1 1 60 LEU HD11 H -5.191 4.236 8.389 1.00 . A A . 60 LEU HD11 1 1 9 15466 1 1 60 LEU HD12 H -4.336 2.985 9.290 1.00 . A A . 60 LEU HD12 1 1 9 15467 1 1 60 LEU HD13 H -3.860 4.674 9.460 1.00 . A A . 60 LEU HD13 1 1 9 15468 1 1 60 LEU HD21 H -7.461 5.260 10.047 1.00 . A A . 60 LEU HD21 1 1 9 15469 1 1 60 LEU HD22 H -7.734 3.584 10.526 1.00 . A A . 60 LEU HD22 1 1 9 15470 1 1 60 LEU HD23 H -7.125 3.953 8.912 1.00 . A A . 60 LEU HD23 1 1 9 15471 1 1 60 LEU HG H -5.447 5.091 10.975 1.00 . A A . 60 LEU HG 1 1 9 15472 1 1 60 LEU N N -5.382 4.329 13.520 1.00 . A A . 60 LEU N 1 1 9 15473 1 1 60 LEU O O -5.061 1.738 14.412 1.00 . A A . 60 LEU O 1 1 9 15474 1 1 61 ASP C C -7.066 -1.325 13.311 1.00 . A A . 61 ASP C 1 1 9 15475 1 1 61 ASP CA C -7.092 -0.143 14.275 1.00 . A A . 61 ASP CA 1 1 9 15476 1 1 61 ASP CB C -8.346 -0.208 15.148 1.00 . A A . 61 ASP CB 1 1 9 15477 1 1 61 ASP CG C -8.327 0.816 16.267 1.00 . A A . 61 ASP CG 1 1 9 15478 1 1 61 ASP H H -7.785 1.356 12.950 1.00 . A A . 61 ASP H 1 1 9 15479 1 1 61 ASP HA H -6.220 -0.193 14.910 1.00 . A A . 61 ASP HA 1 1 9 15480 1 1 61 ASP HB2 H -9.215 -0.024 14.533 1.00 . A A . 61 ASP HB2 1 1 9 15481 1 1 61 ASP HB3 H -8.422 -1.192 15.586 1.00 . A A . 61 ASP HB3 1 1 9 15482 1 1 61 ASP N N -7.045 1.121 13.549 1.00 . A A . 61 ASP N 1 1 9 15483 1 1 61 ASP O O -7.824 -1.363 12.342 1.00 . A A . 61 ASP O 1 1 9 15484 1 1 61 ASP OD1 O -8.632 1.996 15.996 1.00 . A A . 61 ASP OD1 1 1 9 15485 1 1 61 ASP OD2 O -8.008 0.436 17.412 1.00 . A A . 61 ASP OD2 1 1 9 15486 1 1 62 GLU C C -7.436 -4.056 12.421 1.00 . A A . 62 GLU C 1 1 9 15487 1 1 62 GLU CA C -6.064 -3.467 12.739 1.00 . A A . 62 GLU CA 1 1 9 15488 1 1 62 GLU CB C -5.191 -4.521 13.424 1.00 . A A . 62 GLU CB 1 1 9 15489 1 1 62 GLU CD C -4.710 -5.710 15.600 1.00 . A A . 62 GLU CD 1 1 9 15490 1 1 62 GLU CG C -5.751 -5.008 14.750 1.00 . A A . 62 GLU CG 1 1 9 15491 1 1 62 GLU H H -5.613 -2.197 14.372 1.00 . A A . 62 GLU H 1 1 9 15492 1 1 62 GLU HA H -5.592 -3.167 11.816 1.00 . A A . 62 GLU HA 1 1 9 15493 1 1 62 GLU HB2 H -5.090 -5.371 12.765 1.00 . A A . 62 GLU HB2 1 1 9 15494 1 1 62 GLU HB3 H -4.213 -4.098 13.603 1.00 . A A . 62 GLU HB3 1 1 9 15495 1 1 62 GLU HG2 H -6.129 -4.159 15.300 1.00 . A A . 62 GLU HG2 1 1 9 15496 1 1 62 GLU HG3 H -6.559 -5.697 14.554 1.00 . A A . 62 GLU HG3 1 1 9 15497 1 1 62 GLU N N -6.189 -2.286 13.584 1.00 . A A . 62 GLU N 1 1 9 15498 1 1 62 GLU O O -7.750 -4.332 11.264 1.00 . A A . 62 GLU O 1 1 9 15499 1 1 62 GLU OE1 O -3.532 -5.299 15.556 1.00 . A A . 62 GLU OE1 1 1 9 15500 1 1 62 GLU OE2 O -5.075 -6.670 16.310 1.00 . A A . 62 GLU OE2 1 1 9 15501 1 1 63 GLN C C -10.314 -4.125 12.135 1.00 . A A . 63 GLN C 1 1 9 15502 1 1 63 GLN CA C -9.583 -4.804 13.289 1.00 . A A . 63 GLN CA 1 1 9 15503 1 1 63 GLN CB C -10.389 -4.651 14.580 1.00 . A A . 63 GLN CB 1 1 9 15504 1 1 63 GLN CD C -11.793 -3.004 15.884 1.00 . A A . 63 GLN CD 1 1 9 15505 1 1 63 GLN CG C -10.564 -3.206 15.020 1.00 . A A . 63 GLN CG 1 1 9 15506 1 1 63 GLN H H -7.938 -4.007 14.356 1.00 . A A . 63 GLN H 1 1 9 15507 1 1 63 GLN HA H -9.478 -5.855 13.063 1.00 . A A . 63 GLN HA 1 1 9 15508 1 1 63 GLN HB2 H -11.368 -5.081 14.432 1.00 . A A . 63 GLN HB2 1 1 9 15509 1 1 63 GLN HB3 H -9.885 -5.187 15.370 1.00 . A A . 63 GLN HB3 1 1 9 15510 1 1 63 GLN HE21 H -12.378 -1.487 14.740 1.00 . A A . 63 GLN HE21 1 1 9 15511 1 1 63 GLN HE22 H -13.413 -1.867 16.070 1.00 . A A . 63 GLN HE22 1 1 9 15512 1 1 63 GLN HG2 H -9.693 -2.908 15.584 1.00 . A A . 63 GLN HG2 1 1 9 15513 1 1 63 GLN HG3 H -10.653 -2.584 14.141 1.00 . A A . 63 GLN HG3 1 1 9 15514 1 1 63 GLN N N -8.246 -4.247 13.457 1.00 . A A . 63 GLN N 1 1 9 15515 1 1 63 GLN NE2 N -12.610 -2.020 15.530 1.00 . A A . 63 GLN NE2 1 1 9 15516 1 1 63 GLN O O -11.100 -4.756 11.429 1.00 . A A . 63 GLN O 1 1 9 15517 1 1 63 GLN OE1 O -12.006 -3.725 16.859 1.00 . A A . 63 GLN OE1 1 1 9 15518 1 1 64 ASN C C -10.084 -2.430 9.526 1.00 . A A . 64 ASN C 1 1 9 15519 1 1 64 ASN CA C -10.683 -2.071 10.882 1.00 . A A . 64 ASN CA 1 1 9 15520 1 1 64 ASN CB C -10.529 -0.571 11.140 1.00 . A A . 64 ASN CB 1 1 9 15521 1 1 64 ASN CG C -11.065 -0.159 12.498 1.00 . A A . 64 ASN CG 1 1 9 15522 1 1 64 ASN H H -9.413 -2.388 12.546 1.00 . A A . 64 ASN H 1 1 9 15523 1 1 64 ASN HA H -11.734 -2.320 10.876 1.00 . A A . 64 ASN HA 1 1 9 15524 1 1 64 ASN HB2 H -9.481 -0.310 11.095 1.00 . A A . 64 ASN HB2 1 1 9 15525 1 1 64 ASN HB3 H -11.065 -0.024 10.380 1.00 . A A . 64 ASN HB3 1 1 9 15526 1 1 64 ASN HD21 H -9.869 1.429 12.516 1.00 . A A . 64 ASN HD21 1 1 9 15527 1 1 64 ASN HD22 H -10.882 1.236 13.902 1.00 . A A . 64 ASN HD22 1 1 9 15528 1 1 64 ASN N N -10.050 -2.836 11.950 1.00 . A A . 64 ASN N 1 1 9 15529 1 1 64 ASN ND2 N -10.554 0.947 13.025 1.00 . A A . 64 ASN ND2 1 1 9 15530 1 1 64 ASN O O -8.936 -2.094 9.234 1.00 . A A . 64 ASN O 1 1 9 15531 1 1 64 ASN OD1 O -11.929 -0.828 13.065 1.00 . A A . 64 ASN OD1 1 1 9 15532 1 1 65 VAL C C -10.962 -2.584 6.300 1.00 . A A . 65 VAL C 1 1 9 15533 1 1 65 VAL CA C -10.416 -3.518 7.374 1.00 . A A . 65 VAL CA 1 1 9 15534 1 1 65 VAL CB C -10.845 -4.962 7.050 1.00 . A A . 65 VAL CB 1 1 9 15535 1 1 65 VAL CG1 C -10.596 -5.276 5.583 1.00 . A A . 65 VAL CG1 1 1 9 15536 1 1 65 VAL CG2 C -10.114 -5.949 7.947 1.00 . A A . 65 VAL CG2 1 1 9 15537 1 1 65 VAL H H -11.774 -3.354 8.990 1.00 . A A . 65 VAL H 1 1 9 15538 1 1 65 VAL HA H -9.337 -3.474 7.362 1.00 . A A . 65 VAL HA 1 1 9 15539 1 1 65 VAL HB H -11.905 -5.052 7.240 1.00 . A A . 65 VAL HB 1 1 9 15540 1 1 65 VAL HG11 H -9.976 -4.505 5.150 1.00 . A A . 65 VAL HG11 1 1 9 15541 1 1 65 VAL HG12 H -10.097 -6.230 5.499 1.00 . A A . 65 VAL HG12 1 1 9 15542 1 1 65 VAL HG13 H -11.539 -5.315 5.058 1.00 . A A . 65 VAL HG13 1 1 9 15543 1 1 65 VAL HG21 H -9.228 -6.305 7.443 1.00 . A A . 65 VAL HG21 1 1 9 15544 1 1 65 VAL HG22 H -9.831 -5.458 8.868 1.00 . A A . 65 VAL HG22 1 1 9 15545 1 1 65 VAL HG23 H -10.762 -6.783 8.169 1.00 . A A . 65 VAL HG23 1 1 9 15546 1 1 65 VAL N N -10.869 -3.115 8.701 1.00 . A A . 65 VAL N 1 1 9 15547 1 1 65 VAL O O -10.211 -1.836 5.676 1.00 . A A . 65 VAL O 1 1 9 15548 1 1 66 GLU C C -12.584 -0.320 5.320 1.00 . A A . 66 GLU C 1 1 9 15549 1 1 66 GLU CA C -12.920 -1.791 5.091 1.00 . A A . 66 GLU CA 1 1 9 15550 1 1 66 GLU CB C -14.436 -1.991 5.127 1.00 . A A . 66 GLU CB 1 1 9 15551 1 1 66 GLU CD C -15.454 0.321 5.135 1.00 . A A . 66 GLU CD 1 1 9 15552 1 1 66 GLU CG C -15.206 -0.945 4.338 1.00 . A A . 66 GLU CG 1 1 9 15553 1 1 66 GLU H H -12.820 -3.251 6.621 1.00 . A A . 66 GLU H 1 1 9 15554 1 1 66 GLU HA H -12.550 -2.086 4.121 1.00 . A A . 66 GLU HA 1 1 9 15555 1 1 66 GLU HB2 H -14.669 -2.964 4.719 1.00 . A A . 66 GLU HB2 1 1 9 15556 1 1 66 GLU HB3 H -14.768 -1.953 6.154 1.00 . A A . 66 GLU HB3 1 1 9 15557 1 1 66 GLU HG2 H -14.641 -0.691 3.454 1.00 . A A . 66 GLU HG2 1 1 9 15558 1 1 66 GLU HG3 H -16.159 -1.362 4.047 1.00 . A A . 66 GLU HG3 1 1 9 15559 1 1 66 GLU N N -12.274 -2.634 6.091 1.00 . A A . 66 GLU N 1 1 9 15560 1 1 66 GLU O O -12.416 0.445 4.371 1.00 . A A . 66 GLU O 1 1 9 15561 1 1 66 GLU OE1 O -15.575 0.229 6.374 1.00 . A A . 66 GLU OE1 1 1 9 15562 1 1 66 GLU OE2 O -15.527 1.405 4.518 1.00 . A A . 66 GLU OE2 1 1 9 15563 1 1 67 LYS C C -10.756 1.810 6.506 1.00 . A A . 67 LYS C 1 1 9 15564 1 1 67 LYS CA C -12.171 1.446 6.943 1.00 . A A . 67 LYS CA 1 1 9 15565 1 1 67 LYS CB C -12.318 1.651 8.453 1.00 . A A . 67 LYS CB 1 1 9 15566 1 1 67 LYS CD C -13.878 1.260 10.382 1.00 . A A . 67 LYS CD 1 1 9 15567 1 1 67 LYS CE C -14.690 0.221 11.141 1.00 . A A . 67 LYS CE 1 1 9 15568 1 1 67 LYS CG C -13.288 0.682 9.106 1.00 . A A . 67 LYS CG 1 1 9 15569 1 1 67 LYS H H -12.631 -0.589 7.301 1.00 . A A . 67 LYS H 1 1 9 15570 1 1 67 LYS HA H -12.870 2.090 6.432 1.00 . A A . 67 LYS HA 1 1 9 15571 1 1 67 LYS HB2 H -11.350 1.526 8.917 1.00 . A A . 67 LYS HB2 1 1 9 15572 1 1 67 LYS HB3 H -12.668 2.657 8.635 1.00 . A A . 67 LYS HB3 1 1 9 15573 1 1 67 LYS HD2 H -13.075 1.605 11.016 1.00 . A A . 67 LYS HD2 1 1 9 15574 1 1 67 LYS HD3 H -14.521 2.091 10.127 1.00 . A A . 67 LYS HD3 1 1 9 15575 1 1 67 LYS HE2 H -15.453 -0.170 10.485 1.00 . A A . 67 LYS HE2 1 1 9 15576 1 1 67 LYS HE3 H -14.032 -0.579 11.445 1.00 . A A . 67 LYS HE3 1 1 9 15577 1 1 67 LYS HG2 H -14.091 0.470 8.416 1.00 . A A . 67 LYS HG2 1 1 9 15578 1 1 67 LYS HG3 H -12.764 -0.232 9.345 1.00 . A A . 67 LYS HG3 1 1 9 15579 1 1 67 LYS HZ1 H -16.031 1.526 12.070 1.00 . A A . 67 LYS HZ1 1 1 9 15580 1 1 67 LYS HZ2 H -14.626 1.237 12.965 1.00 . A A . 67 LYS HZ2 1 1 9 15581 1 1 67 LYS HZ3 H -15.833 0.055 12.881 1.00 . A A . 67 LYS HZ3 1 1 9 15582 1 1 67 LYS N N -12.487 0.068 6.587 1.00 . A A . 67 LYS N 1 1 9 15583 1 1 67 LYS NZ N -15.340 0.800 12.349 1.00 . A A . 67 LYS NZ 1 1 9 15584 1 1 67 LYS O O -10.562 2.685 5.663 1.00 . A A . 67 LYS O 1 1 9 15585 1 1 68 ASN C C -8.204 1.632 5.255 1.00 . A A . 68 ASN C 1 1 9 15586 1 1 68 ASN CA C -8.372 1.383 6.751 1.00 . A A . 68 ASN CA 1 1 9 15587 1 1 68 ASN CB C -7.502 0.200 7.183 1.00 . A A . 68 ASN CB 1 1 9 15588 1 1 68 ASN CG C -6.984 0.351 8.601 1.00 . A A . 68 ASN CG 1 1 9 15589 1 1 68 ASN H H -9.986 0.444 7.748 1.00 . A A . 68 ASN H 1 1 9 15590 1 1 68 ASN HA H -8.057 2.265 7.288 1.00 . A A . 68 ASN HA 1 1 9 15591 1 1 68 ASN HB2 H -8.087 -0.707 7.129 1.00 . A A . 68 ASN HB2 1 1 9 15592 1 1 68 ASN HB3 H -6.657 0.120 6.517 1.00 . A A . 68 ASN HB3 1 1 9 15593 1 1 68 ASN HD21 H -8.745 -0.217 9.331 1.00 . A A . 68 ASN HD21 1 1 9 15594 1 1 68 ASN HD22 H -7.531 0.159 10.502 1.00 . A A . 68 ASN HD22 1 1 9 15595 1 1 68 ASN N N -9.769 1.131 7.083 1.00 . A A . 68 ASN N 1 1 9 15596 1 1 68 ASN ND2 N -7.840 0.069 9.576 1.00 . A A . 68 ASN ND2 1 1 9 15597 1 1 68 ASN O O -7.318 2.374 4.835 1.00 . A A . 68 ASN O 1 1 9 15598 1 1 68 ASN OD1 O -5.828 0.717 8.815 1.00 . A A . 68 ASN OD1 1 1 9 15599 1 1 69 ASN C C -9.746 2.420 2.567 1.00 . A A . 69 ASN C 1 1 9 15600 1 1 69 ASN CA C -9.009 1.158 3.007 1.00 . A A . 69 ASN CA 1 1 9 15601 1 1 69 ASN CB C -9.618 -0.067 2.322 1.00 . A A . 69 ASN CB 1 1 9 15602 1 1 69 ASN CG C -8.788 -1.319 2.533 1.00 . A A . 69 ASN CG 1 1 9 15603 1 1 69 ASN H H -9.747 0.426 4.851 1.00 . A A . 69 ASN H 1 1 9 15604 1 1 69 ASN HA H -7.972 1.242 2.721 1.00 . A A . 69 ASN HA 1 1 9 15605 1 1 69 ASN HB2 H -10.606 -0.242 2.721 1.00 . A A . 69 ASN HB2 1 1 9 15606 1 1 69 ASN HB3 H -9.691 0.121 1.261 1.00 . A A . 69 ASN HB3 1 1 9 15607 1 1 69 ASN HD21 H -10.168 -2.055 3.762 1.00 . A A . 69 ASN HD21 1 1 9 15608 1 1 69 ASN HD22 H -8.782 -3.054 3.503 1.00 . A A . 69 ASN HD22 1 1 9 15609 1 1 69 ASN N N -9.062 1.005 4.457 1.00 . A A . 69 ASN N 1 1 9 15610 1 1 69 ASN ND2 N -9.298 -2.235 3.348 1.00 . A A . 69 ASN ND2 1 1 9 15611 1 1 69 ASN O O -9.147 3.332 1.997 1.00 . A A . 69 ASN O 1 1 9 15612 1 1 69 ASN OD1 O -7.703 -1.460 1.969 1.00 . A A . 69 ASN OD1 1 1 9 15613 1 1 70 GLN C C -11.137 4.918 2.768 1.00 . A A . 70 GLN C 1 1 9 15614 1 1 70 GLN CA C -11.865 3.612 2.466 1.00 . A A . 70 GLN CA 1 1 9 15615 1 1 70 GLN CB C -13.200 3.575 3.210 1.00 . A A . 70 GLN CB 1 1 9 15616 1 1 70 GLN CD C -14.764 4.440 1.425 1.00 . A A . 70 GLN CD 1 1 9 15617 1 1 70 GLN CG C -14.160 4.678 2.794 1.00 . A A . 70 GLN CG 1 1 9 15618 1 1 70 GLN H H -11.466 1.705 3.291 1.00 . A A . 70 GLN H 1 1 9 15619 1 1 70 GLN HA H -12.053 3.558 1.404 1.00 . A A . 70 GLN HA 1 1 9 15620 1 1 70 GLN HB2 H -13.676 2.624 3.024 1.00 . A A . 70 GLN HB2 1 1 9 15621 1 1 70 GLN HB3 H -13.011 3.672 4.269 1.00 . A A . 70 GLN HB3 1 1 9 15622 1 1 70 GLN HE21 H -13.069 5.003 0.551 1.00 . A A . 70 GLN HE21 1 1 9 15623 1 1 70 GLN HE22 H -14.346 4.541 -0.516 1.00 . A A . 70 GLN HE22 1 1 9 15624 1 1 70 GLN HG2 H -14.959 4.735 3.518 1.00 . A A . 70 GLN HG2 1 1 9 15625 1 1 70 GLN HG3 H -13.624 5.616 2.777 1.00 . A A . 70 GLN HG3 1 1 9 15626 1 1 70 GLN N N -11.047 2.463 2.835 1.00 . A A . 70 GLN N 1 1 9 15627 1 1 70 GLN NE2 N -13.982 4.687 0.381 1.00 . A A . 70 GLN NE2 1 1 9 15628 1 1 70 GLN O O -11.276 5.902 2.040 1.00 . A A . 70 GLN O 1 1 9 15629 1 1 70 GLN OE1 O -15.923 4.039 1.306 1.00 . A A . 70 GLN OE1 1 1 9 15630 1 1 71 LEU C C -8.515 6.424 3.234 1.00 . A A . 71 LEU C 1 1 9 15631 1 1 71 LEU CA C -9.610 6.106 4.246 1.00 . A A . 71 LEU CA 1 1 9 15632 1 1 71 LEU CB C -8.996 5.902 5.632 1.00 . A A . 71 LEU CB 1 1 9 15633 1 1 71 LEU CD1 C -9.274 8.243 6.484 1.00 . A A . 71 LEU CD1 1 1 9 15634 1 1 71 LEU CD2 C -7.581 6.728 7.529 1.00 . A A . 71 LEU CD2 1 1 9 15635 1 1 71 LEU CG C -8.286 7.113 6.237 1.00 . A A . 71 LEU CG 1 1 9 15636 1 1 71 LEU H H -10.290 4.107 4.387 1.00 . A A . 71 LEU H 1 1 9 15637 1 1 71 LEU HA H -10.300 6.936 4.286 1.00 . A A . 71 LEU HA 1 1 9 15638 1 1 71 LEU HB2 H -9.789 5.613 6.306 1.00 . A A . 71 LEU HB2 1 1 9 15639 1 1 71 LEU HB3 H -8.278 5.098 5.560 1.00 . A A . 71 LEU HB3 1 1 9 15640 1 1 71 LEU HD11 H -10.209 8.017 5.993 1.00 . A A . 71 LEU HD11 1 1 9 15641 1 1 71 LEU HD12 H -8.873 9.164 6.088 1.00 . A A . 71 LEU HD12 1 1 9 15642 1 1 71 LEU HD13 H -9.441 8.350 7.546 1.00 . A A . 71 LEU HD13 1 1 9 15643 1 1 71 LEU HD21 H -8.002 5.808 7.909 1.00 . A A . 71 LEU HD21 1 1 9 15644 1 1 71 LEU HD22 H -7.714 7.513 8.260 1.00 . A A . 71 LEU HD22 1 1 9 15645 1 1 71 LEU HD23 H -6.528 6.589 7.337 1.00 . A A . 71 LEU HD23 1 1 9 15646 1 1 71 LEU HG H -7.539 7.469 5.541 1.00 . A A . 71 LEU HG 1 1 9 15647 1 1 71 LEU N N -10.361 4.921 3.847 1.00 . A A . 71 LEU N 1 1 9 15648 1 1 71 LEU O O -8.562 7.449 2.554 1.00 . A A . 71 LEU O 1 1 9 15649 1 1 72 ALA C C -6.931 6.130 0.827 1.00 . A A . 72 ALA C 1 1 9 15650 1 1 72 ALA CA C -6.424 5.721 2.206 1.00 . A A . 72 ALA CA 1 1 9 15651 1 1 72 ALA CB C -5.597 4.448 2.110 1.00 . A A . 72 ALA CB 1 1 9 15652 1 1 72 ALA H H -7.547 4.740 3.707 1.00 . A A . 72 ALA H 1 1 9 15653 1 1 72 ALA HA H -5.789 6.506 2.592 1.00 . A A . 72 ALA HA 1 1 9 15654 1 1 72 ALA HB1 H -4.600 4.692 1.772 1.00 . A A . 72 ALA HB1 1 1 9 15655 1 1 72 ALA HB2 H -5.543 3.980 3.082 1.00 . A A . 72 ALA HB2 1 1 9 15656 1 1 72 ALA HB3 H -6.060 3.770 1.409 1.00 . A A . 72 ALA HB3 1 1 9 15657 1 1 72 ALA N N -7.529 5.537 3.138 1.00 . A A . 72 ALA N 1 1 9 15658 1 1 72 ALA O O -6.547 7.173 0.298 1.00 . A A . 72 ALA O 1 1 9 15659 1 1 73 PHE C C -8.803 7.030 -1.177 1.00 . A A . 73 PHE C 1 1 9 15660 1 1 73 PHE CA C -8.353 5.576 -1.069 1.00 . A A . 73 PHE CA 1 1 9 15661 1 1 73 PHE CB C -9.533 4.644 -1.351 1.00 . A A . 73 PHE CB 1 1 9 15662 1 1 73 PHE CD1 C -8.067 2.934 -2.457 1.00 . A A . 73 PHE CD1 1 1 9 15663 1 1 73 PHE CD2 C -9.798 2.173 -1.004 1.00 . A A . 73 PHE CD2 1 1 9 15664 1 1 73 PHE CE1 C -7.690 1.626 -2.697 1.00 . A A . 73 PHE CE1 1 1 9 15665 1 1 73 PHE CE2 C -9.425 0.863 -1.241 1.00 . A A . 73 PHE CE2 1 1 9 15666 1 1 73 PHE CG C -9.125 3.222 -1.609 1.00 . A A . 73 PHE CG 1 1 9 15667 1 1 73 PHE CZ C -8.369 0.589 -2.087 1.00 . A A . 73 PHE CZ 1 1 9 15668 1 1 73 PHE H H -8.063 4.485 0.722 1.00 . A A . 73 PHE H 1 1 9 15669 1 1 73 PHE HA H -7.580 5.396 -1.799 1.00 . A A . 73 PHE HA 1 1 9 15670 1 1 73 PHE HB2 H -10.198 4.648 -0.500 1.00 . A A . 73 PHE HB2 1 1 9 15671 1 1 73 PHE HB3 H -10.065 5.001 -2.220 1.00 . A A . 73 PHE HB3 1 1 9 15672 1 1 73 PHE HD1 H -7.535 3.744 -2.934 1.00 . A A . 73 PHE HD1 1 1 9 15673 1 1 73 PHE HD2 H -10.625 2.386 -0.341 1.00 . A A . 73 PHE HD2 1 1 9 15674 1 1 73 PHE HE1 H -6.864 1.415 -3.360 1.00 . A A . 73 PHE HE1 1 1 9 15675 1 1 73 PHE HE2 H -9.958 0.055 -0.762 1.00 . A A . 73 PHE HE2 1 1 9 15676 1 1 73 PHE HZ H -8.076 -0.433 -2.274 1.00 . A A . 73 PHE HZ 1 1 9 15677 1 1 73 PHE N N -7.795 5.301 0.250 1.00 . A A . 73 PHE N 1 1 9 15678 1 1 73 PHE O O -8.901 7.581 -2.273 1.00 . A A . 73 PHE O 1 1 9 15679 1 1 74 ASP C C -8.335 9.972 0.253 1.00 . A A . 74 ASP C 1 1 9 15680 1 1 74 ASP CA C -9.514 9.036 0.004 1.00 . A A . 74 ASP CA 1 1 9 15681 1 1 74 ASP CB C -10.574 9.231 1.089 1.00 . A A . 74 ASP CB 1 1 9 15682 1 1 74 ASP CG C -11.532 10.361 0.767 1.00 . A A . 74 ASP CG 1 1 9 15683 1 1 74 ASP H H -8.979 7.153 0.811 1.00 . A A . 74 ASP H 1 1 9 15684 1 1 74 ASP HA H -9.948 9.271 -0.956 1.00 . A A . 74 ASP HA 1 1 9 15685 1 1 74 ASP HB2 H -11.144 8.319 1.195 1.00 . A A . 74 ASP HB2 1 1 9 15686 1 1 74 ASP HB3 H -10.084 9.455 2.026 1.00 . A A . 74 ASP HB3 1 1 9 15687 1 1 74 ASP N N -9.076 7.646 -0.032 1.00 . A A . 74 ASP N 1 1 9 15688 1 1 74 ASP O O -8.035 10.839 -0.568 1.00 . A A . 74 ASP O 1 1 9 15689 1 1 74 ASP OD1 O -11.736 10.641 -0.433 1.00 . A A . 74 ASP OD1 1 1 9 15690 1 1 74 ASP OD2 O -12.079 10.963 1.714 1.00 . A A . 74 ASP OD2 1 1 9 15691 1 1 75 ILE C C -5.513 10.673 0.608 1.00 . A A . 75 ILE C 1 1 9 15692 1 1 75 ILE CA C -6.527 10.618 1.746 1.00 . A A . 75 ILE CA 1 1 9 15693 1 1 75 ILE CB C -5.828 10.096 3.015 1.00 . A A . 75 ILE CB 1 1 9 15694 1 1 75 ILE CD1 C -7.364 11.410 4.562 1.00 . A A . 75 ILE CD1 1 1 9 15695 1 1 75 ILE CG1 C -6.813 10.052 4.185 1.00 . A A . 75 ILE CG1 1 1 9 15696 1 1 75 ILE CG2 C -4.630 10.969 3.357 1.00 . A A . 75 ILE CG2 1 1 9 15697 1 1 75 ILE H H -7.960 9.082 2.003 1.00 . A A . 75 ILE H 1 1 9 15698 1 1 75 ILE HA H -6.887 11.618 1.942 1.00 . A A . 75 ILE HA 1 1 9 15699 1 1 75 ILE HB H -5.470 9.097 2.818 1.00 . A A . 75 ILE HB 1 1 9 15700 1 1 75 ILE HD11 H -8.015 11.309 5.418 1.00 . A A . 75 ILE HD11 1 1 9 15701 1 1 75 ILE HD12 H -6.549 12.074 4.806 1.00 . A A . 75 ILE HD12 1 1 9 15702 1 1 75 ILE HD13 H -7.922 11.816 3.731 1.00 . A A . 75 ILE HD13 1 1 9 15703 1 1 75 ILE HG12 H -7.646 9.419 3.923 1.00 . A A . 75 ILE HG12 1 1 9 15704 1 1 75 ILE HG13 H -6.314 9.643 5.051 1.00 . A A . 75 ILE HG13 1 1 9 15705 1 1 75 ILE HG21 H -3.942 10.979 2.525 1.00 . A A . 75 ILE HG21 1 1 9 15706 1 1 75 ILE HG22 H -4.964 11.976 3.559 1.00 . A A . 75 ILE HG22 1 1 9 15707 1 1 75 ILE HG23 H -4.133 10.573 4.230 1.00 . A A . 75 ILE HG23 1 1 9 15708 1 1 75 ILE N N -7.672 9.790 1.390 1.00 . A A . 75 ILE N 1 1 9 15709 1 1 75 ILE O O -5.056 11.749 0.222 1.00 . A A . 75 ILE O 1 1 9 15710 1 1 76 ALA C C -4.528 10.447 -2.108 1.00 . A A . 76 ALA C 1 1 9 15711 1 1 76 ALA CA C -4.212 9.422 -1.024 1.00 . A A . 76 ALA CA 1 1 9 15712 1 1 76 ALA CB C -4.202 8.018 -1.609 1.00 . A A . 76 ALA CB 1 1 9 15713 1 1 76 ALA H H -5.567 8.683 0.424 1.00 . A A . 76 ALA H 1 1 9 15714 1 1 76 ALA HA H -3.228 9.626 -0.626 1.00 . A A . 76 ALA HA 1 1 9 15715 1 1 76 ALA HB1 H -4.010 8.073 -2.671 1.00 . A A . 76 ALA HB1 1 1 9 15716 1 1 76 ALA HB2 H -3.429 7.435 -1.132 1.00 . A A . 76 ALA HB2 1 1 9 15717 1 1 76 ALA HB3 H -5.161 7.551 -1.440 1.00 . A A . 76 ALA HB3 1 1 9 15718 1 1 76 ALA N N -5.168 9.507 0.073 1.00 . A A . 76 ALA N 1 1 9 15719 1 1 76 ALA O O -3.819 11.440 -2.261 1.00 . A A . 76 ALA O 1 1 9 15720 1 1 77 GLU C C -6.159 12.526 -3.410 1.00 . A A . 77 GLU C 1 1 9 15721 1 1 77 GLU CA C -6.005 11.099 -3.929 1.00 . A A . 77 GLU CA 1 1 9 15722 1 1 77 GLU CB C -7.321 10.626 -4.550 1.00 . A A . 77 GLU CB 1 1 9 15723 1 1 77 GLU CD C -8.314 12.509 -5.910 1.00 . A A . 77 GLU CD 1 1 9 15724 1 1 77 GLU CG C -7.574 11.185 -5.940 1.00 . A A . 77 GLU CG 1 1 9 15725 1 1 77 GLU H H -6.123 9.389 -2.687 1.00 . A A . 77 GLU H 1 1 9 15726 1 1 77 GLU HA H -5.235 11.085 -4.685 1.00 . A A . 77 GLU HA 1 1 9 15727 1 1 77 GLU HB2 H -7.308 9.548 -4.615 1.00 . A A . 77 GLU HB2 1 1 9 15728 1 1 77 GLU HB3 H -8.137 10.928 -3.910 1.00 . A A . 77 GLU HB3 1 1 9 15729 1 1 77 GLU HG2 H -6.625 11.332 -6.433 1.00 . A A . 77 GLU HG2 1 1 9 15730 1 1 77 GLU HG3 H -8.163 10.473 -6.499 1.00 . A A . 77 GLU HG3 1 1 9 15731 1 1 77 GLU N N -5.597 10.198 -2.858 1.00 . A A . 77 GLU N 1 1 9 15732 1 1 77 GLU O O -5.689 13.479 -4.031 1.00 . A A . 77 GLU O 1 1 9 15733 1 1 77 GLU OE1 O -9.363 12.586 -5.237 1.00 . A A . 77 GLU OE1 1 1 9 15734 1 1 77 GLU OE2 O -7.844 13.466 -6.560 1.00 . A A . 77 GLU OE2 1 1 9 15735 1 1 78 LYS C C -5.774 14.823 -1.735 1.00 . A A . 78 LYS C 1 1 9 15736 1 1 78 LYS CA C -7.039 13.974 -1.662 1.00 . A A . 78 LYS CA 1 1 9 15737 1 1 78 LYS CB C -7.478 13.819 -0.204 1.00 . A A . 78 LYS CB 1 1 9 15738 1 1 78 LYS CD C -9.794 14.751 0.073 1.00 . A A . 78 LYS CD 1 1 9 15739 1 1 78 LYS CE C -9.920 15.464 -1.265 1.00 . A A . 78 LYS CE 1 1 9 15740 1 1 78 LYS CG C -8.952 13.491 -0.045 1.00 . A A . 78 LYS CG 1 1 9 15741 1 1 78 LYS H H -7.173 11.867 -1.818 1.00 . A A . 78 LYS H 1 1 9 15742 1 1 78 LYS HA H -7.823 14.469 -2.214 1.00 . A A . 78 LYS HA 1 1 9 15743 1 1 78 LYS HB2 H -6.903 13.025 0.250 1.00 . A A . 78 LYS HB2 1 1 9 15744 1 1 78 LYS HB3 H -7.277 14.742 0.320 1.00 . A A . 78 LYS HB3 1 1 9 15745 1 1 78 LYS HD2 H -10.781 14.483 0.419 1.00 . A A . 78 LYS HD2 1 1 9 15746 1 1 78 LYS HD3 H -9.329 15.419 0.784 1.00 . A A . 78 LYS HD3 1 1 9 15747 1 1 78 LYS HE2 H -9.908 14.727 -2.053 1.00 . A A . 78 LYS HE2 1 1 9 15748 1 1 78 LYS HE3 H -10.858 15.998 -1.286 1.00 . A A . 78 LYS HE3 1 1 9 15749 1 1 78 LYS HG2 H -9.283 12.930 -0.906 1.00 . A A . 78 LYS HG2 1 1 9 15750 1 1 78 LYS HG3 H -9.085 12.896 0.848 1.00 . A A . 78 LYS HG3 1 1 9 15751 1 1 78 LYS HZ1 H -9.126 17.395 -1.271 1.00 . A A . 78 LYS HZ1 1 1 9 15752 1 1 78 LYS HZ2 H -8.495 16.392 -2.477 1.00 . A A . 78 LYS HZ2 1 1 9 15753 1 1 78 LYS HZ3 H -8.003 16.194 -0.871 1.00 . A A . 78 LYS HZ3 1 1 9 15754 1 1 78 LYS N N -6.822 12.665 -2.267 1.00 . A A . 78 LYS N 1 1 9 15755 1 1 78 LYS NZ N -8.808 16.429 -1.486 1.00 . A A . 78 LYS NZ 1 1 9 15756 1 1 78 LYS O O -5.796 15.942 -2.248 1.00 . A A . 78 LYS O 1 1 9 15757 1 1 79 GLU C C -2.472 14.434 -2.304 1.00 . A A . 79 GLU C 1 1 9 15758 1 1 79 GLU CA C -3.399 14.993 -1.229 1.00 . A A . 79 GLU CA 1 1 9 15759 1 1 79 GLU CB C -2.726 14.895 0.141 1.00 . A A . 79 GLU CB 1 1 9 15760 1 1 79 GLU CD C -3.257 16.988 1.453 1.00 . A A . 79 GLU CD 1 1 9 15761 1 1 79 GLU CG C -3.542 15.510 1.266 1.00 . A A . 79 GLU CG 1 1 9 15762 1 1 79 GLU H H -4.719 13.388 -0.826 1.00 . A A . 79 GLU H 1 1 9 15763 1 1 79 GLU HA H -3.599 16.031 -1.448 1.00 . A A . 79 GLU HA 1 1 9 15764 1 1 79 GLU HB2 H -2.559 13.853 0.373 1.00 . A A . 79 GLU HB2 1 1 9 15765 1 1 79 GLU HB3 H -1.774 15.402 0.098 1.00 . A A . 79 GLU HB3 1 1 9 15766 1 1 79 GLU HG2 H -4.591 15.388 1.041 1.00 . A A . 79 GLU HG2 1 1 9 15767 1 1 79 GLU HG3 H -3.310 14.994 2.186 1.00 . A A . 79 GLU HG3 1 1 9 15768 1 1 79 GLU N N -4.673 14.284 -1.221 1.00 . A A . 79 GLU N 1 1 9 15769 1 1 79 GLU O O -2.114 15.131 -3.255 1.00 . A A . 79 GLU O 1 1 9 15770 1 1 79 GLU OE1 O -2.881 17.650 0.463 1.00 . A A . 79 GLU OE1 1 1 9 15771 1 1 79 GLU OE2 O -3.410 17.482 2.590 1.00 . A A . 79 GLU OE2 1 1 9 15772 1 1 80 LEU C C -1.725 12.676 -4.528 1.00 . A A . 80 LEU C 1 1 9 15773 1 1 80 LEU CA C -1.201 12.518 -3.104 1.00 . A A . 80 LEU CA 1 1 9 15774 1 1 80 LEU CB C -1.058 11.034 -2.763 1.00 . A A . 80 LEU CB 1 1 9 15775 1 1 80 LEU CD1 C -0.483 9.225 -1.126 1.00 . A A . 80 LEU CD1 1 1 9 15776 1 1 80 LEU CD2 C 0.357 11.552 -0.760 1.00 . A A . 80 LEU CD2 1 1 9 15777 1 1 80 LEU CG C -0.788 10.705 -1.294 1.00 . A A . 80 LEU CG 1 1 9 15778 1 1 80 LEU H H -2.406 12.668 -1.370 1.00 . A A . 80 LEU H 1 1 9 15779 1 1 80 LEU HA H -0.233 12.990 -3.035 1.00 . A A . 80 LEU HA 1 1 9 15780 1 1 80 LEU HB2 H -1.973 10.539 -3.050 1.00 . A A . 80 LEU HB2 1 1 9 15781 1 1 80 LEU HB3 H -0.239 10.639 -3.348 1.00 . A A . 80 LEU HB3 1 1 9 15782 1 1 80 LEU HD11 H -0.420 8.758 -2.097 1.00 . A A . 80 LEU HD11 1 1 9 15783 1 1 80 LEU HD12 H -1.270 8.758 -0.553 1.00 . A A . 80 LEU HD12 1 1 9 15784 1 1 80 LEU HD13 H 0.457 9.108 -0.607 1.00 . A A . 80 LEU HD13 1 1 9 15785 1 1 80 LEU HD21 H 0.039 12.581 -0.686 1.00 . A A . 80 LEU HD21 1 1 9 15786 1 1 80 LEU HD22 H 1.200 11.483 -1.433 1.00 . A A . 80 LEU HD22 1 1 9 15787 1 1 80 LEU HD23 H 0.646 11.193 0.217 1.00 . A A . 80 LEU HD23 1 1 9 15788 1 1 80 LEU HG H -1.672 10.931 -0.714 1.00 . A A . 80 LEU HG 1 1 9 15789 1 1 80 LEU N N -2.087 13.172 -2.147 1.00 . A A . 80 LEU N 1 1 9 15790 1 1 80 LEU O O -0.990 13.078 -5.429 1.00 . A A . 80 LEU O 1 1 9 15791 1 1 81 GLY C C -3.838 11.127 -6.689 1.00 . A A . 81 GLY C 1 1 9 15792 1 1 81 GLY CA C -3.603 12.476 -6.038 1.00 . A A . 81 GLY CA 1 1 9 15793 1 1 81 GLY H H -3.540 12.045 -3.966 1.00 . A A . 81 GLY H 1 1 9 15794 1 1 81 GLY HA2 H -4.548 12.990 -5.946 1.00 . A A . 81 GLY HA2 1 1 9 15795 1 1 81 GLY HA3 H -2.948 13.058 -6.670 1.00 . A A . 81 GLY HA3 1 1 9 15796 1 1 81 GLY N N -3.002 12.360 -4.722 1.00 . A A . 81 GLY N 1 1 9 15797 1 1 81 GLY O O -4.409 11.047 -7.777 1.00 . A A . 81 GLY O 1 1 9 15798 1 1 82 ILE C C -5.020 8.270 -6.465 1.00 . A A . 82 ILE C 1 1 9 15799 1 1 82 ILE CA C -3.564 8.714 -6.543 1.00 . A A . 82 ILE CA 1 1 9 15800 1 1 82 ILE CB C -2.689 7.704 -5.777 1.00 . A A . 82 ILE CB 1 1 9 15801 1 1 82 ILE CD1 C -0.289 7.178 -5.113 1.00 . A A . 82 ILE CD1 1 1 9 15802 1 1 82 ILE CG1 C -1.209 8.069 -5.917 1.00 . A A . 82 ILE CG1 1 1 9 15803 1 1 82 ILE CG2 C -2.942 6.293 -6.284 1.00 . A A . 82 ILE CG2 1 1 9 15804 1 1 82 ILE H H -2.951 10.194 -5.160 1.00 . A A . 82 ILE H 1 1 9 15805 1 1 82 ILE HA H -3.254 8.716 -7.578 1.00 . A A . 82 ILE HA 1 1 9 15806 1 1 82 ILE HB H -2.964 7.742 -4.734 1.00 . A A . 82 ILE HB 1 1 9 15807 1 1 82 ILE HD11 H -0.818 6.794 -4.254 1.00 . A A . 82 ILE HD11 1 1 9 15808 1 1 82 ILE HD12 H 0.045 6.356 -5.728 1.00 . A A . 82 ILE HD12 1 1 9 15809 1 1 82 ILE HD13 H 0.566 7.749 -4.781 1.00 . A A . 82 ILE HD13 1 1 9 15810 1 1 82 ILE HG12 H -0.922 7.992 -6.954 1.00 . A A . 82 ILE HG12 1 1 9 15811 1 1 82 ILE HG13 H -1.064 9.086 -5.582 1.00 . A A . 82 ILE HG13 1 1 9 15812 1 1 82 ILE HG21 H -2.002 5.829 -6.543 1.00 . A A . 82 ILE HG21 1 1 9 15813 1 1 82 ILE HG22 H -3.426 5.715 -5.511 1.00 . A A . 82 ILE HG22 1 1 9 15814 1 1 82 ILE HG23 H -3.577 6.331 -7.156 1.00 . A A . 82 ILE HG23 1 1 9 15815 1 1 82 ILE N N -3.398 10.066 -6.022 1.00 . A A . 82 ILE N 1 1 9 15816 1 1 82 ILE O O -5.506 7.886 -5.401 1.00 . A A . 82 ILE O 1 1 9 15817 1 1 83 SER C C -7.273 6.442 -7.354 1.00 . A A . 83 SER C 1 1 9 15818 1 1 83 SER CA C -7.114 7.928 -7.659 1.00 . A A . 83 SER CA 1 1 9 15819 1 1 83 SER CB C -7.695 8.243 -9.038 1.00 . A A . 83 SER CB 1 1 9 15820 1 1 83 SER H H -5.268 8.639 -8.414 1.00 . A A . 83 SER H 1 1 9 15821 1 1 83 SER HA H -7.650 8.496 -6.913 1.00 . A A . 83 SER HA 1 1 9 15822 1 1 83 SER HB2 H -7.993 9.280 -9.073 1.00 . A A . 83 SER HB2 1 1 9 15823 1 1 83 SER HB3 H -6.945 8.058 -9.793 1.00 . A A . 83 SER HB3 1 1 9 15824 1 1 83 SER HG H -9.337 7.315 -8.507 1.00 . A A . 83 SER HG 1 1 9 15825 1 1 83 SER N N -5.711 8.324 -7.599 1.00 . A A . 83 SER N 1 1 9 15826 1 1 83 SER O O -6.570 5.592 -7.900 1.00 . A A . 83 SER O 1 1 9 15827 1 1 83 SER OG O -8.826 7.434 -9.311 1.00 . A A . 83 SER OG 1 1 9 15828 1 1 84 PRO C C -9.140 3.928 -7.183 1.00 . A A . 84 PRO C 1 1 9 15829 1 1 84 PRO CA C -8.495 4.737 -6.062 1.00 . A A . 84 PRO CA 1 1 9 15830 1 1 84 PRO CB C -9.465 4.892 -4.888 1.00 . A A . 84 PRO CB 1 1 9 15831 1 1 84 PRO CD C -9.095 7.083 -5.770 1.00 . A A . 84 PRO CD 1 1 9 15832 1 1 84 PRO CG C -10.127 6.207 -5.115 1.00 . A A . 84 PRO CG 1 1 9 15833 1 1 84 PRO HA H -7.599 4.235 -5.727 1.00 . A A . 84 PRO HA 1 1 9 15834 1 1 84 PRO HB2 H -10.180 4.081 -4.899 1.00 . A A . 84 PRO HB2 1 1 9 15835 1 1 84 PRO HB3 H -8.916 4.882 -3.959 1.00 . A A . 84 PRO HB3 1 1 9 15836 1 1 84 PRO HD2 H -9.563 7.754 -6.476 1.00 . A A . 84 PRO HD2 1 1 9 15837 1 1 84 PRO HD3 H -8.545 7.638 -5.026 1.00 . A A . 84 PRO HD3 1 1 9 15838 1 1 84 PRO HG2 H -10.980 6.082 -5.765 1.00 . A A . 84 PRO HG2 1 1 9 15839 1 1 84 PRO HG3 H -10.433 6.631 -4.170 1.00 . A A . 84 PRO HG3 1 1 9 15840 1 1 84 PRO N N -8.220 6.120 -6.460 1.00 . A A . 84 PRO N 1 1 9 15841 1 1 84 PRO O O -9.867 4.472 -8.014 1.00 . A A . 84 PRO O 1 1 9 15842 1 1 85 ILE C C -10.670 1.030 -7.705 1.00 . A A . 85 ILE C 1 1 9 15843 1 1 85 ILE CA C -9.424 1.745 -8.217 1.00 . A A . 85 ILE CA 1 1 9 15844 1 1 85 ILE CB C -8.394 0.694 -8.673 1.00 . A A . 85 ILE CB 1 1 9 15845 1 1 85 ILE CD1 C -7.155 -1.300 -7.690 1.00 . A A . 85 ILE CD1 1 1 9 15846 1 1 85 ILE CG1 C -7.662 0.107 -7.465 1.00 . A A . 85 ILE CG1 1 1 9 15847 1 1 85 ILE CG2 C -7.405 1.311 -9.651 1.00 . A A . 85 ILE CG2 1 1 9 15848 1 1 85 ILE H H -8.282 2.253 -6.510 1.00 . A A . 85 ILE H 1 1 9 15849 1 1 85 ILE HA H -9.694 2.349 -9.071 1.00 . A A . 85 ILE HA 1 1 9 15850 1 1 85 ILE HB H -8.922 -0.097 -9.184 1.00 . A A . 85 ILE HB 1 1 9 15851 1 1 85 ILE HD11 H -6.296 -1.273 -8.344 1.00 . A A . 85 ILE HD11 1 1 9 15852 1 1 85 ILE HD12 H -6.875 -1.738 -6.744 1.00 . A A . 85 ILE HD12 1 1 9 15853 1 1 85 ILE HD13 H -7.935 -1.895 -8.145 1.00 . A A . 85 ILE HD13 1 1 9 15854 1 1 85 ILE HG12 H -6.814 0.730 -7.228 1.00 . A A . 85 ILE HG12 1 1 9 15855 1 1 85 ILE HG13 H -8.336 0.087 -6.620 1.00 . A A . 85 ILE HG13 1 1 9 15856 1 1 85 ILE HG21 H -6.748 1.985 -9.120 1.00 . A A . 85 ILE HG21 1 1 9 15857 1 1 85 ILE HG22 H -6.821 0.529 -10.112 1.00 . A A . 85 ILE HG22 1 1 9 15858 1 1 85 ILE HG23 H -7.943 1.857 -10.411 1.00 . A A . 85 ILE HG23 1 1 9 15859 1 1 85 ILE N N -8.868 2.628 -7.199 1.00 . A A . 85 ILE N 1 1 9 15860 1 1 85 ILE O O -11.542 0.647 -8.484 1.00 . A A . 85 ILE O 1 1 9 15861 1 1 86 MET C C -12.357 0.950 -4.535 1.00 . A A . 86 MET C 1 1 9 15862 1 1 86 MET CA C -11.889 0.191 -5.772 1.00 . A A . 86 MET CA 1 1 9 15863 1 1 86 MET CB C -11.526 -1.247 -5.396 1.00 . A A . 86 MET CB 1 1 9 15864 1 1 86 MET CE C -9.052 -3.596 -5.191 1.00 . A A . 86 MET CE 1 1 9 15865 1 1 86 MET CG C -10.903 -2.034 -6.538 1.00 . A A . 86 MET CG 1 1 9 15866 1 1 86 MET H H -10.020 1.185 -5.819 1.00 . A A . 86 MET H 1 1 9 15867 1 1 86 MET HA H -12.691 0.173 -6.494 1.00 . A A . 86 MET HA 1 1 9 15868 1 1 86 MET HB2 H -10.823 -1.226 -4.577 1.00 . A A . 86 MET HB2 1 1 9 15869 1 1 86 MET HB3 H -12.421 -1.761 -5.080 1.00 . A A . 86 MET HB3 1 1 9 15870 1 1 86 MET HE1 H -8.302 -4.234 -5.635 1.00 . A A . 86 MET HE1 1 1 9 15871 1 1 86 MET HE2 H -8.718 -2.570 -5.225 1.00 . A A . 86 MET HE2 1 1 9 15872 1 1 86 MET HE3 H -9.212 -3.890 -4.164 1.00 . A A . 86 MET HE3 1 1 9 15873 1 1 86 MET HG2 H -11.574 -2.011 -7.383 1.00 . A A . 86 MET HG2 1 1 9 15874 1 1 86 MET HG3 H -9.968 -1.568 -6.810 1.00 . A A . 86 MET HG3 1 1 9 15875 1 1 86 MET N N -10.747 0.857 -6.389 1.00 . A A . 86 MET N 1 1 9 15876 1 1 86 MET O O -11.849 2.028 -4.225 1.00 . A A . 86 MET O 1 1 9 15877 1 1 86 MET SD S -10.586 -3.755 -6.102 1.00 . A A . 86 MET SD 1 1 9 15878 1 1 87 THR C C -13.580 0.156 -1.392 1.00 . A A . 87 THR C 1 1 9 15879 1 1 87 THR CA C -13.866 1.004 -2.626 1.00 . A A . 87 THR CA 1 1 9 15880 1 1 87 THR CB C -15.386 1.226 -2.740 1.00 . A A . 87 THR CB 1 1 9 15881 1 1 87 THR CG2 C -15.700 2.300 -3.771 1.00 . A A . 87 THR CG2 1 1 9 15882 1 1 87 THR H H -13.693 -0.480 -4.126 1.00 . A A . 87 THR H 1 1 9 15883 1 1 87 THR HA H -13.390 1.966 -2.508 1.00 . A A . 87 THR HA 1 1 9 15884 1 1 87 THR HB H -15.760 1.550 -1.779 1.00 . A A . 87 THR HB 1 1 9 15885 1 1 87 THR HG1 H -16.986 0.135 -3.116 1.00 . A A . 87 THR HG1 1 1 9 15886 1 1 87 THR HG21 H -15.124 3.188 -3.553 1.00 . A A . 87 THR HG21 1 1 9 15887 1 1 87 THR HG22 H -16.753 2.536 -3.735 1.00 . A A . 87 THR HG22 1 1 9 15888 1 1 87 THR HG23 H -15.445 1.939 -4.756 1.00 . A A . 87 THR HG23 1 1 9 15889 1 1 87 THR N N -13.329 0.380 -3.829 1.00 . A A . 87 THR N 1 1 9 15890 1 1 87 THR O O -13.544 -1.072 -1.465 1.00 . A A . 87 THR O 1 1 9 15891 1 1 87 THR OG1 O -16.035 0.003 -3.106 1.00 . A A . 87 THR OG1 1 1 9 15892 1 1 88 GLY C C -14.008 -1.084 1.179 1.00 . A A . 88 GLY C 1 1 9 15893 1 1 88 GLY CA C -13.095 0.109 0.976 1.00 . A A . 88 GLY CA 1 1 9 15894 1 1 88 GLY H H -13.417 1.798 -0.260 1.00 . A A . 88 GLY H 1 1 9 15895 1 1 88 GLY HA2 H -12.071 -0.233 0.957 1.00 . A A . 88 GLY HA2 1 1 9 15896 1 1 88 GLY HA3 H -13.222 0.789 1.806 1.00 . A A . 88 GLY HA3 1 1 9 15897 1 1 88 GLY N N -13.376 0.819 -0.258 1.00 . A A . 88 GLY N 1 1 9 15898 1 1 88 GLY O O -13.554 -2.168 1.546 1.00 . A A . 88 GLY O 1 1 9 15899 1 1 89 LYS C C -16.051 -3.060 0.078 1.00 . A A . 89 LYS C 1 1 9 15900 1 1 89 LYS CA C -16.281 -1.953 1.102 1.00 . A A . 89 LYS CA 1 1 9 15901 1 1 89 LYS CB C -17.699 -1.396 0.957 1.00 . A A . 89 LYS CB 1 1 9 15902 1 1 89 LYS CD C -18.968 -3.550 1.209 1.00 . A A . 89 LYS CD 1 1 9 15903 1 1 89 LYS CE C -20.175 -4.214 1.852 1.00 . A A . 89 LYS CE 1 1 9 15904 1 1 89 LYS CG C -18.736 -2.156 1.767 1.00 . A A . 89 LYS CG 1 1 9 15905 1 1 89 LYS H H -15.602 0.002 0.652 1.00 . A A . 89 LYS H 1 1 9 15906 1 1 89 LYS HA H -16.164 -2.365 2.092 1.00 . A A . 89 LYS HA 1 1 9 15907 1 1 89 LYS HB2 H -17.703 -0.366 1.281 1.00 . A A . 89 LYS HB2 1 1 9 15908 1 1 89 LYS HB3 H -17.985 -1.439 -0.084 1.00 . A A . 89 LYS HB3 1 1 9 15909 1 1 89 LYS HD2 H -19.135 -3.479 0.144 1.00 . A A . 89 LYS HD2 1 1 9 15910 1 1 89 LYS HD3 H -18.092 -4.154 1.398 1.00 . A A . 89 LYS HD3 1 1 9 15911 1 1 89 LYS HE2 H -19.894 -4.572 2.831 1.00 . A A . 89 LYS HE2 1 1 9 15912 1 1 89 LYS HE3 H -20.963 -3.481 1.950 1.00 . A A . 89 LYS HE3 1 1 9 15913 1 1 89 LYS HG2 H -18.391 -2.241 2.787 1.00 . A A . 89 LYS HG2 1 1 9 15914 1 1 89 LYS HG3 H -19.668 -1.609 1.744 1.00 . A A . 89 LYS HG3 1 1 9 15915 1 1 89 LYS HZ1 H -20.592 -5.143 0.028 1.00 . A A . 89 LYS HZ1 1 1 9 15916 1 1 89 LYS HZ2 H -21.675 -5.543 1.264 1.00 . A A . 89 LYS HZ2 1 1 9 15917 1 1 89 LYS HZ3 H -20.123 -6.214 1.251 1.00 . A A . 89 LYS HZ3 1 1 9 15918 1 1 89 LYS N N -15.300 -0.885 0.942 1.00 . A A . 89 LYS N 1 1 9 15919 1 1 89 LYS NZ N -20.676 -5.359 1.042 1.00 . A A . 89 LYS NZ 1 1 9 15920 1 1 89 LYS O O -16.132 -4.244 0.402 1.00 . A A . 89 LYS O 1 1 9 15921 1 1 90 GLU C C -14.244 -4.422 -1.967 1.00 . A A . 90 GLU C 1 1 9 15922 1 1 90 GLU CA C -15.519 -3.626 -2.229 1.00 . A A . 90 GLU CA 1 1 9 15923 1 1 90 GLU CB C -15.417 -2.907 -3.576 1.00 . A A . 90 GLU CB 1 1 9 15924 1 1 90 GLU CD C -17.355 -3.905 -4.852 1.00 . A A . 90 GLU CD 1 1 9 15925 1 1 90 GLU CG C -16.762 -2.653 -4.234 1.00 . A A . 90 GLU CG 1 1 9 15926 1 1 90 GLU H H -15.711 -1.707 -1.356 1.00 . A A . 90 GLU H 1 1 9 15927 1 1 90 GLU HA H -16.355 -4.308 -2.258 1.00 . A A . 90 GLU HA 1 1 9 15928 1 1 90 GLU HB2 H -14.927 -1.956 -3.426 1.00 . A A . 90 GLU HB2 1 1 9 15929 1 1 90 GLU HB3 H -14.820 -3.508 -4.246 1.00 . A A . 90 GLU HB3 1 1 9 15930 1 1 90 GLU HG2 H -17.448 -2.279 -3.489 1.00 . A A . 90 GLU HG2 1 1 9 15931 1 1 90 GLU HG3 H -16.636 -1.912 -5.009 1.00 . A A . 90 GLU HG3 1 1 9 15932 1 1 90 GLU N N -15.762 -2.666 -1.159 1.00 . A A . 90 GLU N 1 1 9 15933 1 1 90 GLU O O -14.095 -5.548 -2.441 1.00 . A A . 90 GLU O 1 1 9 15934 1 1 90 GLU OE1 O -16.782 -4.405 -5.842 1.00 . A A . 90 GLU OE1 1 1 9 15935 1 1 90 GLU OE2 O -18.392 -4.383 -4.346 1.00 . A A . 90 GLU OE2 1 1 9 15936 1 1 91 MET C C -12.258 -5.512 0.227 1.00 . A A . 91 MET C 1 1 9 15937 1 1 91 MET CA C -12.066 -4.483 -0.883 1.00 . A A . 91 MET CA 1 1 9 15938 1 1 91 MET CB C -11.025 -3.446 -0.458 1.00 . A A . 91 MET CB 1 1 9 15939 1 1 91 MET CE C -7.588 -3.294 -1.836 1.00 . A A . 91 MET CE 1 1 9 15940 1 1 91 MET CG C -9.660 -4.043 -0.156 1.00 . A A . 91 MET CG 1 1 9 15941 1 1 91 MET H H -13.505 -2.930 -0.859 1.00 . A A . 91 MET H 1 1 9 15942 1 1 91 MET HA H -11.716 -4.988 -1.770 1.00 . A A . 91 MET HA 1 1 9 15943 1 1 91 MET HB2 H -10.909 -2.723 -1.252 1.00 . A A . 91 MET HB2 1 1 9 15944 1 1 91 MET HB3 H -11.377 -2.941 0.430 1.00 . A A . 91 MET HB3 1 1 9 15945 1 1 91 MET HE1 H -6.679 -3.707 -2.248 1.00 . A A . 91 MET HE1 1 1 9 15946 1 1 91 MET HE2 H -7.976 -2.540 -2.505 1.00 . A A . 91 MET HE2 1 1 9 15947 1 1 91 MET HE3 H -7.378 -2.850 -0.874 1.00 . A A . 91 MET HE3 1 1 9 15948 1 1 91 MET HG2 H -9.055 -3.296 0.335 1.00 . A A . 91 MET HG2 1 1 9 15949 1 1 91 MET HG3 H -9.791 -4.888 0.505 1.00 . A A . 91 MET HG3 1 1 9 15950 1 1 91 MET N N -13.328 -3.829 -1.209 1.00 . A A . 91 MET N 1 1 9 15951 1 1 91 MET O O -11.615 -6.562 0.230 1.00 . A A . 91 MET O 1 1 9 15952 1 1 91 MET SD S -8.800 -4.598 -1.640 1.00 . A A . 91 MET SD 1 1 9 15953 1 1 92 ALA C C -14.433 -7.173 1.883 1.00 . A A . 92 ALA C 1 1 9 15954 1 1 92 ALA CA C -13.422 -6.103 2.281 1.00 . A A . 92 ALA CA 1 1 9 15955 1 1 92 ALA CB C -13.927 -5.316 3.481 1.00 . A A . 92 ALA CB 1 1 9 15956 1 1 92 ALA H H -13.626 -4.352 1.110 1.00 . A A . 92 ALA H 1 1 9 15957 1 1 92 ALA HA H -12.495 -6.583 2.560 1.00 . A A . 92 ALA HA 1 1 9 15958 1 1 92 ALA HB1 H -13.552 -5.767 4.389 1.00 . A A . 92 ALA HB1 1 1 9 15959 1 1 92 ALA HB2 H -13.580 -4.296 3.415 1.00 . A A . 92 ALA HB2 1 1 9 15960 1 1 92 ALA HB3 H -15.006 -5.330 3.491 1.00 . A A . 92 ALA HB3 1 1 9 15961 1 1 92 ALA N N -13.145 -5.204 1.167 1.00 . A A . 92 ALA N 1 1 9 15962 1 1 92 ALA O O -14.531 -8.217 2.528 1.00 . A A . 92 ALA O 1 1 9 15963 1 1 93 SER C C -15.580 -8.842 -0.642 1.00 . A A . 93 SER C 1 1 9 15964 1 1 93 SER CA C -16.190 -7.845 0.339 1.00 . A A . 93 SER CA 1 1 9 15965 1 1 93 SER CB C -17.341 -7.093 -0.331 1.00 . A A . 93 SER CB 1 1 9 15966 1 1 93 SER H H -15.057 -6.056 0.347 1.00 . A A . 93 SER H 1 1 9 15967 1 1 93 SER HA H -16.572 -8.386 1.192 1.00 . A A . 93 SER HA 1 1 9 15968 1 1 93 SER HB2 H -17.486 -6.145 0.166 1.00 . A A . 93 SER HB2 1 1 9 15969 1 1 93 SER HB3 H -17.100 -6.922 -1.370 1.00 . A A . 93 SER HB3 1 1 9 15970 1 1 93 SER HG H -19.294 -7.233 -0.256 1.00 . A A . 93 SER HG 1 1 9 15971 1 1 93 SER N N -15.183 -6.906 0.819 1.00 . A A . 93 SER N 1 1 9 15972 1 1 93 SER O O -15.795 -10.049 -0.533 1.00 . A A . 93 SER O 1 1 9 15973 1 1 93 SER OG O -18.546 -7.835 -0.258 1.00 . A A . 93 SER OG 1 1 9 15974 1 1 94 VAL C C -13.335 -10.260 -1.945 1.00 . A A . 94 VAL C 1 1 9 15975 1 1 94 VAL CA C -14.174 -9.170 -2.602 1.00 . A A . 94 VAL CA 1 1 9 15976 1 1 94 VAL CB C -13.275 -8.342 -3.540 1.00 . A A . 94 VAL CB 1 1 9 15977 1 1 94 VAL CG1 C -12.044 -7.844 -2.799 1.00 . A A . 94 VAL CG1 1 1 9 15978 1 1 94 VAL CG2 C -12.879 -9.162 -4.759 1.00 . A A . 94 VAL CG2 1 1 9 15979 1 1 94 VAL H H -14.683 -7.357 -1.636 1.00 . A A . 94 VAL H 1 1 9 15980 1 1 94 VAL HA H -14.948 -9.633 -3.196 1.00 . A A . 94 VAL HA 1 1 9 15981 1 1 94 VAL HB H -13.837 -7.483 -3.877 1.00 . A A . 94 VAL HB 1 1 9 15982 1 1 94 VAL HG11 H -11.155 -8.205 -3.295 1.00 . A A . 94 VAL HG11 1 1 9 15983 1 1 94 VAL HG12 H -12.040 -6.764 -2.790 1.00 . A A . 94 VAL HG12 1 1 9 15984 1 1 94 VAL HG13 H -12.062 -8.213 -1.783 1.00 . A A . 94 VAL HG13 1 1 9 15985 1 1 94 VAL HG21 H -12.397 -8.521 -5.481 1.00 . A A . 94 VAL HG21 1 1 9 15986 1 1 94 VAL HG22 H -12.197 -9.945 -4.460 1.00 . A A . 94 VAL HG22 1 1 9 15987 1 1 94 VAL HG23 H -13.761 -9.602 -5.199 1.00 . A A . 94 VAL HG23 1 1 9 15988 1 1 94 VAL N N -14.817 -8.327 -1.601 1.00 . A A . 94 VAL N 1 1 9 15989 1 1 94 VAL O O -12.881 -10.111 -0.812 1.00 . A A . 94 VAL O 1 1 9 15990 1 1 95 GLY C C -10.859 -12.250 -2.319 1.00 . A A . 95 GLY C 1 1 9 15991 1 1 95 GLY CA C -12.349 -12.460 -2.137 1.00 . A A . 95 GLY CA 1 1 9 15992 1 1 95 GLY H H -13.520 -11.423 -3.564 1.00 . A A . 95 GLY H 1 1 9 15993 1 1 95 GLY HA2 H -12.561 -12.565 -1.084 1.00 . A A . 95 GLY HA2 1 1 9 15994 1 1 95 GLY HA3 H -12.637 -13.369 -2.645 1.00 . A A . 95 GLY HA3 1 1 9 15995 1 1 95 GLY N N -13.133 -11.359 -2.666 1.00 . A A . 95 GLY N 1 1 9 15996 1 1 95 GLY O O -10.075 -12.497 -1.403 1.00 . A A . 95 GLY O 1 1 9 15997 1 1 96 GLU C C -8.910 -10.532 -4.927 1.00 . A A . 96 GLU C 1 1 9 15998 1 1 96 GLU CA C -9.060 -11.554 -3.804 1.00 . A A . 96 GLU CA 1 1 9 15999 1 1 96 GLU CB C -8.368 -12.862 -4.193 1.00 . A A . 96 GLU CB 1 1 9 16000 1 1 96 GLU CD C -6.227 -13.818 -5.133 1.00 . A A . 96 GLU CD 1 1 9 16001 1 1 96 GLU CG C -6.854 -12.755 -4.251 1.00 . A A . 96 GLU CG 1 1 9 16002 1 1 96 GLU H H -11.140 -11.616 -4.195 1.00 . A A . 96 GLU H 1 1 9 16003 1 1 96 GLU HA H -8.594 -11.162 -2.912 1.00 . A A . 96 GLU HA 1 1 9 16004 1 1 96 GLU HB2 H -8.628 -13.621 -3.470 1.00 . A A . 96 GLU HB2 1 1 9 16005 1 1 96 GLU HB3 H -8.724 -13.167 -5.166 1.00 . A A . 96 GLU HB3 1 1 9 16006 1 1 96 GLU HG2 H -6.589 -11.784 -4.641 1.00 . A A . 96 GLU HG2 1 1 9 16007 1 1 96 GLU HG3 H -6.459 -12.860 -3.251 1.00 . A A . 96 GLU HG3 1 1 9 16008 1 1 96 GLU N N -10.467 -11.794 -3.505 1.00 . A A . 96 GLU N 1 1 9 16009 1 1 96 GLU O O -9.575 -10.605 -5.960 1.00 . A A . 96 GLU O 1 1 9 16010 1 1 96 GLU OE1 O -6.486 -13.802 -6.355 1.00 . A A . 96 GLU OE1 1 1 9 16011 1 1 96 GLU OE2 O -5.480 -14.665 -4.602 1.00 . A A . 96 GLU OE2 1 1 9 16012 1 1 97 PRO C C -7.041 -9.027 -6.946 1.00 . A A . 97 PRO C 1 1 9 16013 1 1 97 PRO CA C -7.753 -8.500 -5.705 1.00 . A A . 97 PRO CA 1 1 9 16014 1 1 97 PRO CB C -6.853 -7.522 -4.946 1.00 . A A . 97 PRO CB 1 1 9 16015 1 1 97 PRO CD C -7.184 -9.407 -3.514 1.00 . A A . 97 PRO CD 1 1 9 16016 1 1 97 PRO CG C -6.186 -8.352 -3.904 1.00 . A A . 97 PRO CG 1 1 9 16017 1 1 97 PRO HA H -8.664 -7.999 -5.999 1.00 . A A . 97 PRO HA 1 1 9 16018 1 1 97 PRO HB2 H -6.133 -7.089 -5.627 1.00 . A A . 97 PRO HB2 1 1 9 16019 1 1 97 PRO HB3 H -7.454 -6.742 -4.504 1.00 . A A . 97 PRO HB3 1 1 9 16020 1 1 97 PRO HD2 H -6.681 -10.333 -3.275 1.00 . A A . 97 PRO HD2 1 1 9 16021 1 1 97 PRO HD3 H -7.779 -9.073 -2.677 1.00 . A A . 97 PRO HD3 1 1 9 16022 1 1 97 PRO HG2 H -5.297 -8.809 -4.311 1.00 . A A . 97 PRO HG2 1 1 9 16023 1 1 97 PRO HG3 H -5.937 -7.739 -3.050 1.00 . A A . 97 PRO HG3 1 1 9 16024 1 1 97 PRO N N -8.013 -9.556 -4.722 1.00 . A A . 97 PRO N 1 1 9 16025 1 1 97 PRO O O -6.693 -10.205 -7.021 1.00 . A A . 97 PRO O 1 1 9 16026 1 1 98 ASP C C -4.682 -8.127 -9.116 1.00 . A A . 98 ASP C 1 1 9 16027 1 1 98 ASP CA C -6.155 -8.523 -9.156 1.00 . A A . 98 ASP CA 1 1 9 16028 1 1 98 ASP CB C -6.841 -7.865 -10.354 1.00 . A A . 98 ASP CB 1 1 9 16029 1 1 98 ASP CG C -6.347 -8.415 -11.678 1.00 . A A . 98 ASP CG 1 1 9 16030 1 1 98 ASP H H -7.128 -7.221 -7.799 1.00 . A A . 98 ASP H 1 1 9 16031 1 1 98 ASP HA H -6.223 -9.595 -9.258 1.00 . A A . 98 ASP HA 1 1 9 16032 1 1 98 ASP HB2 H -7.905 -8.035 -10.290 1.00 . A A . 98 ASP HB2 1 1 9 16033 1 1 98 ASP HB3 H -6.648 -6.802 -10.332 1.00 . A A . 98 ASP HB3 1 1 9 16034 1 1 98 ASP N N -6.827 -8.147 -7.918 1.00 . A A . 98 ASP N 1 1 9 16035 1 1 98 ASP O O -4.347 -6.943 -9.077 1.00 . A A . 98 ASP O 1 1 9 16036 1 1 98 ASP OD1 O -5.767 -9.522 -11.682 1.00 . A A . 98 ASP OD1 1 1 9 16037 1 1 98 ASP OD2 O -6.541 -7.740 -12.710 1.00 . A A . 98 ASP OD2 1 1 9 16038 1 1 99 LYS C C -2.009 -7.627 -9.877 1.00 . A A . 99 LYS C 1 1 9 16039 1 1 99 LYS CA C -2.368 -8.883 -9.091 1.00 . A A . 99 LYS CA 1 1 9 16040 1 1 99 LYS CB C -1.614 -10.087 -9.660 1.00 . A A . 99 LYS CB 1 1 9 16041 1 1 99 LYS CD C 0.348 -10.450 -8.134 1.00 . A A . 99 LYS CD 1 1 9 16042 1 1 99 LYS CE C 1.766 -11.000 -8.172 1.00 . A A . 99 LYS CE 1 1 9 16043 1 1 99 LYS CG C -0.106 -9.987 -9.508 1.00 . A A . 99 LYS CG 1 1 9 16044 1 1 99 LYS H H -4.134 -10.049 -9.158 1.00 . A A . 99 LYS H 1 1 9 16045 1 1 99 LYS HA H -2.080 -8.743 -8.060 1.00 . A A . 99 LYS HA 1 1 9 16046 1 1 99 LYS HB2 H -1.947 -10.979 -9.152 1.00 . A A . 99 LYS HB2 1 1 9 16047 1 1 99 LYS HB3 H -1.843 -10.175 -10.713 1.00 . A A . 99 LYS HB3 1 1 9 16048 1 1 99 LYS HD2 H 0.317 -9.613 -7.453 1.00 . A A . 99 LYS HD2 1 1 9 16049 1 1 99 LYS HD3 H -0.320 -11.225 -7.787 1.00 . A A . 99 LYS HD3 1 1 9 16050 1 1 99 LYS HE2 H 1.752 -11.962 -8.661 1.00 . A A . 99 LYS HE2 1 1 9 16051 1 1 99 LYS HE3 H 2.387 -10.319 -8.734 1.00 . A A . 99 LYS HE3 1 1 9 16052 1 1 99 LYS HG2 H 0.365 -10.605 -10.258 1.00 . A A . 99 LYS HG2 1 1 9 16053 1 1 99 LYS HG3 H 0.193 -8.957 -9.648 1.00 . A A . 99 LYS HG3 1 1 9 16054 1 1 99 LYS HZ1 H 1.600 -11.491 -6.148 1.00 . A A . 99 LYS HZ1 1 1 9 16055 1 1 99 LYS HZ2 H 2.704 -10.249 -6.463 1.00 . A A . 99 LYS HZ2 1 1 9 16056 1 1 99 LYS HZ3 H 3.111 -11.852 -6.819 1.00 . A A . 99 LYS HZ3 1 1 9 16057 1 1 99 LYS N N -3.806 -9.126 -9.126 1.00 . A A . 99 LYS N 1 1 9 16058 1 1 99 LYS NZ N 2.335 -11.159 -6.805 1.00 . A A . 99 LYS NZ 1 1 9 16059 1 1 99 LYS O O -1.307 -6.747 -9.375 1.00 . A A . 99 LYS O 1 1 9 16060 1 1 100 LEU C C -2.702 -5.105 -11.307 1.00 . A A . 100 LEU C 1 1 9 16061 1 1 100 LEU CA C -2.228 -6.396 -11.966 1.00 . A A . 100 LEU CA 1 1 9 16062 1 1 100 LEU CB C -2.914 -6.572 -13.322 1.00 . A A . 100 LEU CB 1 1 9 16063 1 1 100 LEU CD1 C -3.426 -8.094 -15.246 1.00 . A A . 100 LEU CD1 1 1 9 16064 1 1 100 LEU CD2 C -1.076 -7.338 -14.845 1.00 . A A . 100 LEU CD2 1 1 9 16065 1 1 100 LEU CG C -2.397 -7.718 -14.192 1.00 . A A . 100 LEU CG 1 1 9 16066 1 1 100 LEU H H -3.049 -8.278 -11.455 1.00 . A A . 100 LEU H 1 1 9 16067 1 1 100 LEU HA H -1.160 -6.337 -12.117 1.00 . A A . 100 LEU HA 1 1 9 16068 1 1 100 LEU HB2 H -3.964 -6.742 -13.141 1.00 . A A . 100 LEU HB2 1 1 9 16069 1 1 100 LEU HB3 H -2.790 -5.652 -13.876 1.00 . A A . 100 LEU HB3 1 1 9 16070 1 1 100 LEU HD11 H -4.295 -8.517 -14.766 1.00 . A A . 100 LEU HD11 1 1 9 16071 1 1 100 LEU HD12 H -3.000 -8.820 -15.923 1.00 . A A . 100 LEU HD12 1 1 9 16072 1 1 100 LEU HD13 H -3.713 -7.212 -15.800 1.00 . A A . 100 LEU HD13 1 1 9 16073 1 1 100 LEU HD21 H -0.463 -8.220 -14.956 1.00 . A A . 100 LEU HD21 1 1 9 16074 1 1 100 LEU HD22 H -0.562 -6.618 -14.225 1.00 . A A . 100 LEU HD22 1 1 9 16075 1 1 100 LEU HD23 H -1.266 -6.907 -15.817 1.00 . A A . 100 LEU HD23 1 1 9 16076 1 1 100 LEU HG H -2.225 -8.585 -13.569 1.00 . A A . 100 LEU HG 1 1 9 16077 1 1 100 LEU N N -2.496 -7.547 -11.111 1.00 . A A . 100 LEU N 1 1 9 16078 1 1 100 LEU O O -1.896 -4.310 -10.823 1.00 . A A . 100 LEU O 1 1 9 16079 1 1 101 SER C C -3.844 -3.312 -9.426 1.00 . A A . 101 SER C 1 1 9 16080 1 1 101 SER CA C -4.599 -3.708 -10.692 1.00 . A A . 101 SER CA 1 1 9 16081 1 1 101 SER CB C -6.075 -3.943 -10.366 1.00 . A A . 101 SER CB 1 1 9 16082 1 1 101 SER H H -4.607 -5.574 -11.693 1.00 . A A . 101 SER H 1 1 9 16083 1 1 101 SER HA H -4.521 -2.906 -11.410 1.00 . A A . 101 SER HA 1 1 9 16084 1 1 101 SER HB2 H -6.524 -4.534 -11.150 1.00 . A A . 101 SER HB2 1 1 9 16085 1 1 101 SER HB3 H -6.154 -4.471 -9.427 1.00 . A A . 101 SER HB3 1 1 9 16086 1 1 101 SER HG H -7.662 -2.880 -9.930 1.00 . A A . 101 SER HG 1 1 9 16087 1 1 101 SER N N -4.016 -4.904 -11.290 1.00 . A A . 101 SER N 1 1 9 16088 1 1 101 SER O O -3.531 -2.140 -9.219 1.00 . A A . 101 SER O 1 1 9 16089 1 1 101 SER OG O -6.776 -2.716 -10.261 1.00 . A A . 101 SER OG 1 1 9 16090 1 1 102 MET C C -1.450 -3.482 -7.615 1.00 . A A . 102 MET C 1 1 9 16091 1 1 102 MET CA C -2.838 -4.052 -7.338 1.00 . A A . 102 MET CA 1 1 9 16092 1 1 102 MET CB C -2.719 -5.345 -6.529 1.00 . A A . 102 MET CB 1 1 9 16093 1 1 102 MET CE C -3.783 -4.343 -3.689 1.00 . A A . 102 MET CE 1 1 9 16094 1 1 102 MET CG C -4.049 -5.854 -5.997 1.00 . A A . 102 MET CG 1 1 9 16095 1 1 102 MET H H -3.833 -5.212 -8.803 1.00 . A A . 102 MET H 1 1 9 16096 1 1 102 MET HA H -3.403 -3.331 -6.766 1.00 . A A . 102 MET HA 1 1 9 16097 1 1 102 MET HB2 H -2.291 -6.111 -7.159 1.00 . A A . 102 MET HB2 1 1 9 16098 1 1 102 MET HB3 H -2.062 -5.172 -5.690 1.00 . A A . 102 MET HB3 1 1 9 16099 1 1 102 MET HE1 H -4.093 -3.482 -3.116 1.00 . A A . 102 MET HE1 1 1 9 16100 1 1 102 MET HE2 H -3.768 -5.214 -3.051 1.00 . A A . 102 MET HE2 1 1 9 16101 1 1 102 MET HE3 H -2.794 -4.172 -4.089 1.00 . A A . 102 MET HE3 1 1 9 16102 1 1 102 MET HG2 H -4.667 -6.149 -6.832 1.00 . A A . 102 MET HG2 1 1 9 16103 1 1 102 MET HG3 H -3.864 -6.712 -5.368 1.00 . A A . 102 MET HG3 1 1 9 16104 1 1 102 MET N N -3.556 -4.297 -8.583 1.00 . A A . 102 MET N 1 1 9 16105 1 1 102 MET O O -1.141 -2.357 -7.224 1.00 . A A . 102 MET O 1 1 9 16106 1 1 102 MET SD S -4.933 -4.611 -5.036 1.00 . A A . 102 MET SD 1 1 9 16107 1 1 103 VAL C C 0.739 -2.448 -9.243 1.00 . A A . 103 VAL C 1 1 9 16108 1 1 103 VAL CA C 0.738 -3.840 -8.620 1.00 . A A . 103 VAL CA 1 1 9 16109 1 1 103 VAL CB C 1.417 -4.825 -9.590 1.00 . A A . 103 VAL CB 1 1 9 16110 1 1 103 VAL CG1 C 2.733 -4.255 -10.097 1.00 . A A . 103 VAL CG1 1 1 9 16111 1 1 103 VAL CG2 C 1.634 -6.171 -8.916 1.00 . A A . 103 VAL CG2 1 1 9 16112 1 1 103 VAL H H -0.921 -5.154 -8.576 1.00 . A A . 103 VAL H 1 1 9 16113 1 1 103 VAL HA H 1.312 -3.815 -7.705 1.00 . A A . 103 VAL HA 1 1 9 16114 1 1 103 VAL HB H 0.763 -4.972 -10.438 1.00 . A A . 103 VAL HB 1 1 9 16115 1 1 103 VAL HG11 H 3.438 -4.199 -9.281 1.00 . A A . 103 VAL HG11 1 1 9 16116 1 1 103 VAL HG12 H 3.127 -4.894 -10.873 1.00 . A A . 103 VAL HG12 1 1 9 16117 1 1 103 VAL HG13 H 2.566 -3.264 -10.495 1.00 . A A . 103 VAL HG13 1 1 9 16118 1 1 103 VAL HG21 H 1.307 -6.961 -9.576 1.00 . A A . 103 VAL HG21 1 1 9 16119 1 1 103 VAL HG22 H 2.684 -6.299 -8.695 1.00 . A A . 103 VAL HG22 1 1 9 16120 1 1 103 VAL HG23 H 1.066 -6.211 -7.998 1.00 . A A . 103 VAL HG23 1 1 9 16121 1 1 103 VAL N N -0.617 -4.267 -8.291 1.00 . A A . 103 VAL N 1 1 9 16122 1 1 103 VAL O O 1.484 -1.567 -8.815 1.00 . A A . 103 VAL O 1 1 9 16123 1 1 104 MET C C -0.605 0.129 -9.964 1.00 . A A . 104 MET C 1 1 9 16124 1 1 104 MET CA C -0.197 -0.973 -10.937 1.00 . A A . 104 MET CA 1 1 9 16125 1 1 104 MET CB C -1.205 -1.054 -12.085 1.00 . A A . 104 MET CB 1 1 9 16126 1 1 104 MET CE C -3.253 -2.179 -14.398 1.00 . A A . 104 MET CE 1 1 9 16127 1 1 104 MET CG C -0.750 -1.943 -13.231 1.00 . A A . 104 MET CG 1 1 9 16128 1 1 104 MET H H -0.669 -3.000 -10.552 1.00 . A A . 104 MET H 1 1 9 16129 1 1 104 MET HA H 0.776 -0.738 -11.340 1.00 . A A . 104 MET HA 1 1 9 16130 1 1 104 MET HB2 H -2.137 -1.444 -11.703 1.00 . A A . 104 MET HB2 1 1 9 16131 1 1 104 MET HB3 H -1.372 -0.061 -12.474 1.00 . A A . 104 MET HB3 1 1 9 16132 1 1 104 MET HE1 H -3.472 -1.999 -13.356 1.00 . A A . 104 MET HE1 1 1 9 16133 1 1 104 MET HE2 H -3.974 -1.661 -15.013 1.00 . A A . 104 MET HE2 1 1 9 16134 1 1 104 MET HE3 H -3.303 -3.240 -14.599 1.00 . A A . 104 MET HE3 1 1 9 16135 1 1 104 MET HG2 H 0.309 -1.800 -13.382 1.00 . A A . 104 MET HG2 1 1 9 16136 1 1 104 MET HG3 H -0.938 -2.973 -12.965 1.00 . A A . 104 MET HG3 1 1 9 16137 1 1 104 MET N N -0.100 -2.259 -10.256 1.00 . A A . 104 MET N 1 1 9 16138 1 1 104 MET O O 0.212 0.966 -9.581 1.00 . A A . 104 MET O 1 1 9 16139 1 1 104 MET SD S -1.608 -1.580 -14.775 1.00 . A A . 104 MET SD 1 1 9 16140 1 1 105 TYR C C -1.348 1.476 -7.585 1.00 . A A . 105 TYR C 1 1 9 16141 1 1 105 TYR CA C -2.390 1.122 -8.641 1.00 . A A . 105 TYR CA 1 1 9 16142 1 1 105 TYR CB C -3.664 0.612 -7.966 1.00 . A A . 105 TYR CB 1 1 9 16143 1 1 105 TYR CD1 C -4.674 2.711 -6.989 1.00 . A A . 105 TYR CD1 1 1 9 16144 1 1 105 TYR CD2 C -3.962 1.001 -5.489 1.00 . A A . 105 TYR CD2 1 1 9 16145 1 1 105 TYR CE1 C -5.079 3.486 -5.920 1.00 . A A . 105 TYR CE1 1 1 9 16146 1 1 105 TYR CE2 C -4.366 1.768 -4.414 1.00 . A A . 105 TYR CE2 1 1 9 16147 1 1 105 TYR CG C -4.108 1.457 -6.793 1.00 . A A . 105 TYR CG 1 1 9 16148 1 1 105 TYR CZ C -4.923 3.010 -4.634 1.00 . A A . 105 TYR CZ 1 1 9 16149 1 1 105 TYR H H -2.477 -0.571 -9.907 1.00 . A A . 105 TYR H 1 1 9 16150 1 1 105 TYR HA H -2.626 2.010 -9.209 1.00 . A A . 105 TYR HA 1 1 9 16151 1 1 105 TYR HB2 H -4.467 0.601 -8.688 1.00 . A A . 105 TYR HB2 1 1 9 16152 1 1 105 TYR HB3 H -3.496 -0.393 -7.607 1.00 . A A . 105 TYR HB3 1 1 9 16153 1 1 105 TYR HD1 H -4.794 3.080 -7.997 1.00 . A A . 105 TYR HD1 1 1 9 16154 1 1 105 TYR HD2 H -3.524 0.027 -5.319 1.00 . A A . 105 TYR HD2 1 1 9 16155 1 1 105 TYR HE1 H -5.516 4.458 -6.092 1.00 . A A . 105 TYR HE1 1 1 9 16156 1 1 105 TYR HE2 H -4.244 1.397 -3.407 1.00 . A A . 105 TYR HE2 1 1 9 16157 1 1 105 TYR HH H -5.443 3.220 -2.795 1.00 . A A . 105 TYR HH 1 1 9 16158 1 1 105 TYR N N -1.873 0.122 -9.568 1.00 . A A . 105 TYR N 1 1 9 16159 1 1 105 TYR O O -1.145 2.648 -7.263 1.00 . A A . 105 TYR O 1 1 9 16160 1 1 105 TYR OH O -5.328 3.779 -3.567 1.00 . A A . 105 TYR OH 1 1 9 16161 1 1 106 LEU C C 1.530 1.411 -6.597 1.00 . A A . 106 LEU C 1 1 9 16162 1 1 106 LEU CA C 0.334 0.656 -6.028 1.00 . A A . 106 LEU CA 1 1 9 16163 1 1 106 LEU CB C 0.789 -0.690 -5.462 1.00 . A A . 106 LEU CB 1 1 9 16164 1 1 106 LEU CD1 C 0.110 -2.890 -4.470 1.00 . A A . 106 LEU CD1 1 1 9 16165 1 1 106 LEU CD2 C -0.194 -0.783 -3.157 1.00 . A A . 106 LEU CD2 1 1 9 16166 1 1 106 LEU CG C -0.206 -1.404 -4.546 1.00 . A A . 106 LEU CG 1 1 9 16167 1 1 106 LEU H H -0.894 -0.456 -7.345 1.00 . A A . 106 LEU H 1 1 9 16168 1 1 106 LEU HA H -0.102 1.243 -5.233 1.00 . A A . 106 LEU HA 1 1 9 16169 1 1 106 LEU HB2 H 1.001 -1.344 -6.294 1.00 . A A . 106 LEU HB2 1 1 9 16170 1 1 106 LEU HB3 H 1.696 -0.522 -4.899 1.00 . A A . 106 LEU HB3 1 1 9 16171 1 1 106 LEU HD11 H -0.808 -3.449 -4.371 1.00 . A A . 106 LEU HD11 1 1 9 16172 1 1 106 LEU HD12 H 0.741 -3.080 -3.615 1.00 . A A . 106 LEU HD12 1 1 9 16173 1 1 106 LEU HD13 H 0.622 -3.196 -5.371 1.00 . A A . 106 LEU HD13 1 1 9 16174 1 1 106 LEU HD21 H -0.672 -1.454 -2.459 1.00 . A A . 106 LEU HD21 1 1 9 16175 1 1 106 LEU HD22 H -0.729 0.156 -3.178 1.00 . A A . 106 LEU HD22 1 1 9 16176 1 1 106 LEU HD23 H 0.827 -0.609 -2.850 1.00 . A A . 106 LEU HD23 1 1 9 16177 1 1 106 LEU HG H -1.202 -1.296 -4.953 1.00 . A A . 106 LEU HG 1 1 9 16178 1 1 106 LEU N N -0.689 0.455 -7.048 1.00 . A A . 106 LEU N 1 1 9 16179 1 1 106 LEU O O 2.036 2.351 -5.982 1.00 . A A . 106 LEU O 1 1 9 16180 1 1 107 THR C C 3.114 3.139 -8.190 1.00 . A A . 107 THR C 1 1 9 16181 1 1 107 THR CA C 3.115 1.634 -8.432 1.00 . A A . 107 THR CA 1 1 9 16182 1 1 107 THR CB C 3.111 1.369 -9.949 1.00 . A A . 107 THR CB 1 1 9 16183 1 1 107 THR CG2 C 4.413 1.834 -10.583 1.00 . A A . 107 THR CG2 1 1 9 16184 1 1 107 THR H H 1.534 0.242 -8.219 1.00 . A A . 107 THR H 1 1 9 16185 1 1 107 THR HA H 4.018 1.212 -8.016 1.00 . A A . 107 THR HA 1 1 9 16186 1 1 107 THR HB H 2.294 1.920 -10.393 1.00 . A A . 107 THR HB 1 1 9 16187 1 1 107 THR HG1 H 3.345 -0.539 -9.506 1.00 . A A . 107 THR HG1 1 1 9 16188 1 1 107 THR HG21 H 4.869 2.588 -9.957 1.00 . A A . 107 THR HG21 1 1 9 16189 1 1 107 THR HG22 H 4.210 2.250 -11.558 1.00 . A A . 107 THR HG22 1 1 9 16190 1 1 107 THR HG23 H 5.085 0.995 -10.682 1.00 . A A . 107 THR HG23 1 1 9 16191 1 1 107 THR N N 1.979 0.996 -7.778 1.00 . A A . 107 THR N 1 1 9 16192 1 1 107 THR O O 4.146 3.724 -7.861 1.00 . A A . 107 THR O 1 1 9 16193 1 1 107 THR OG1 O 2.924 -0.028 -10.202 1.00 . A A . 107 THR OG1 1 1 9 16194 1 1 108 GLN C C 2.498 5.632 -6.861 1.00 . A A . 108 GLN C 1 1 9 16195 1 1 108 GLN CA C 1.817 5.198 -8.155 1.00 . A A . 108 GLN CA 1 1 9 16196 1 1 108 GLN CB C 0.341 5.595 -8.126 1.00 . A A . 108 GLN CB 1 1 9 16197 1 1 108 GLN CD C -1.765 5.927 -9.483 1.00 . A A . 108 GLN CD 1 1 9 16198 1 1 108 GLN CG C -0.404 5.264 -9.410 1.00 . A A . 108 GLN CG 1 1 9 16199 1 1 108 GLN H H 1.164 3.239 -8.618 1.00 . A A . 108 GLN H 1 1 9 16200 1 1 108 GLN HA H 2.298 5.694 -8.984 1.00 . A A . 108 GLN HA 1 1 9 16201 1 1 108 GLN HB2 H -0.144 5.079 -7.311 1.00 . A A . 108 GLN HB2 1 1 9 16202 1 1 108 GLN HB3 H 0.270 6.660 -7.960 1.00 . A A . 108 GLN HB3 1 1 9 16203 1 1 108 GLN HE21 H -2.643 4.245 -8.888 1.00 . A A . 108 GLN HE21 1 1 9 16204 1 1 108 GLN HE22 H -3.700 5.577 -9.194 1.00 . A A . 108 GLN HE22 1 1 9 16205 1 1 108 GLN HG2 H 0.187 5.597 -10.250 1.00 . A A . 108 GLN HG2 1 1 9 16206 1 1 108 GLN HG3 H -0.537 4.194 -9.467 1.00 . A A . 108 GLN HG3 1 1 9 16207 1 1 108 GLN N N 1.950 3.760 -8.355 1.00 . A A . 108 GLN N 1 1 9 16208 1 1 108 GLN NE2 N -2.809 5.174 -9.156 1.00 . A A . 108 GLN NE2 1 1 9 16209 1 1 108 GLN O O 3.311 6.557 -6.856 1.00 . A A . 108 GLN O 1 1 9 16210 1 1 108 GLN OE1 O -1.878 7.103 -9.829 1.00 . A A . 108 GLN OE1 1 1 9 16211 1 1 109 PHE C C 4.256 5.116 -4.490 1.00 . A A . 109 PHE C 1 1 9 16212 1 1 109 PHE CA C 2.739 5.277 -4.465 1.00 . A A . 109 PHE CA 1 1 9 16213 1 1 109 PHE CB C 2.137 4.379 -3.383 1.00 . A A . 109 PHE CB 1 1 9 16214 1 1 109 PHE CD1 C -0.301 4.143 -3.931 1.00 . A A . 109 PHE CD1 1 1 9 16215 1 1 109 PHE CD2 C 0.312 5.443 -2.028 1.00 . A A . 109 PHE CD2 1 1 9 16216 1 1 109 PHE CE1 C -1.635 4.401 -3.681 1.00 . A A . 109 PHE CE1 1 1 9 16217 1 1 109 PHE CE2 C -1.021 5.704 -1.773 1.00 . A A . 109 PHE CE2 1 1 9 16218 1 1 109 PHE CG C 0.687 4.661 -3.108 1.00 . A A . 109 PHE CG 1 1 9 16219 1 1 109 PHE CZ C -1.996 5.181 -2.600 1.00 . A A . 109 PHE CZ 1 1 9 16220 1 1 109 PHE H H 1.507 4.232 -5.834 1.00 . A A . 109 PHE H 1 1 9 16221 1 1 109 PHE HA H 2.502 6.306 -4.240 1.00 . A A . 109 PHE HA 1 1 9 16222 1 1 109 PHE HB2 H 2.221 3.348 -3.692 1.00 . A A . 109 PHE HB2 1 1 9 16223 1 1 109 PHE HB3 H 2.684 4.520 -2.463 1.00 . A A . 109 PHE HB3 1 1 9 16224 1 1 109 PHE HD1 H -0.020 3.531 -4.776 1.00 . A A . 109 PHE HD1 1 1 9 16225 1 1 109 PHE HD2 H 1.074 5.852 -1.380 1.00 . A A . 109 PHE HD2 1 1 9 16226 1 1 109 PHE HE1 H -2.395 3.991 -4.329 1.00 . A A . 109 PHE HE1 1 1 9 16227 1 1 109 PHE HE2 H -1.300 6.315 -0.927 1.00 . A A . 109 PHE HE2 1 1 9 16228 1 1 109 PHE HZ H -3.038 5.385 -2.403 1.00 . A A . 109 PHE HZ 1 1 9 16229 1 1 109 PHE N N 2.161 4.960 -5.766 1.00 . A A . 109 PHE N 1 1 9 16230 1 1 109 PHE O O 4.993 5.998 -4.049 1.00 . A A . 109 PHE O 1 1 9 16231 1 1 110 TYR C C 6.868 4.785 -5.883 1.00 . A A . 110 TYR C 1 1 9 16232 1 1 110 TYR CA C 6.144 3.702 -5.088 1.00 . A A . 110 TYR CA 1 1 9 16233 1 1 110 TYR CB C 6.382 2.335 -5.733 1.00 . A A . 110 TYR CB 1 1 9 16234 1 1 110 TYR CD1 C 8.878 1.954 -5.744 1.00 . A A . 110 TYR CD1 1 1 9 16235 1 1 110 TYR CD2 C 7.798 2.392 -7.823 1.00 . A A . 110 TYR CD2 1 1 9 16236 1 1 110 TYR CE1 C 10.094 1.853 -6.391 1.00 . A A . 110 TYR CE1 1 1 9 16237 1 1 110 TYR CE2 C 9.010 2.292 -8.479 1.00 . A A . 110 TYR CE2 1 1 9 16238 1 1 110 TYR CG C 7.711 2.225 -6.446 1.00 . A A . 110 TYR CG 1 1 9 16239 1 1 110 TYR CZ C 10.155 2.023 -7.759 1.00 . A A . 110 TYR CZ 1 1 9 16240 1 1 110 TYR H H 4.079 3.317 -5.344 1.00 . A A . 110 TYR H 1 1 9 16241 1 1 110 TYR HA H 6.536 3.688 -4.082 1.00 . A A . 110 TYR HA 1 1 9 16242 1 1 110 TYR HB2 H 6.353 1.575 -4.968 1.00 . A A . 110 TYR HB2 1 1 9 16243 1 1 110 TYR HB3 H 5.601 2.144 -6.454 1.00 . A A . 110 TYR HB3 1 1 9 16244 1 1 110 TYR HD1 H 8.827 1.821 -4.673 1.00 . A A . 110 TYR HD1 1 1 9 16245 1 1 110 TYR HD2 H 6.900 2.603 -8.384 1.00 . A A . 110 TYR HD2 1 1 9 16246 1 1 110 TYR HE1 H 10.991 1.642 -5.828 1.00 . A A . 110 TYR HE1 1 1 9 16247 1 1 110 TYR HE2 H 9.058 2.425 -9.550 1.00 . A A . 110 TYR HE2 1 1 9 16248 1 1 110 TYR HH H 12.036 1.628 -7.788 1.00 . A A . 110 TYR HH 1 1 9 16249 1 1 110 TYR N N 4.716 3.982 -5.008 1.00 . A A . 110 TYR N 1 1 9 16250 1 1 110 TYR O O 7.689 5.523 -5.341 1.00 . A A . 110 TYR O 1 1 9 16251 1 1 110 TYR OH O 11.364 1.922 -8.408 1.00 . A A . 110 TYR OH 1 1 9 16252 1 1 111 GLU C C 7.140 7.248 -7.402 1.00 . A A . 111 GLU C 1 1 9 16253 1 1 111 GLU CA C 7.175 5.864 -8.043 1.00 . A A . 111 GLU CA 1 1 9 16254 1 1 111 GLU CB C 6.466 5.900 -9.398 1.00 . A A . 111 GLU CB 1 1 9 16255 1 1 111 GLU CD C 6.326 4.934 -11.729 1.00 . A A . 111 GLU CD 1 1 9 16256 1 1 111 GLU CG C 6.852 4.753 -10.318 1.00 . A A . 111 GLU CG 1 1 9 16257 1 1 111 GLU H H 5.892 4.255 -7.547 1.00 . A A . 111 GLU H 1 1 9 16258 1 1 111 GLU HA H 8.204 5.576 -8.193 1.00 . A A . 111 GLU HA 1 1 9 16259 1 1 111 GLU HB2 H 5.399 5.859 -9.234 1.00 . A A . 111 GLU HB2 1 1 9 16260 1 1 111 GLU HB3 H 6.710 6.828 -9.894 1.00 . A A . 111 GLU HB3 1 1 9 16261 1 1 111 GLU HG2 H 7.929 4.688 -10.358 1.00 . A A . 111 GLU HG2 1 1 9 16262 1 1 111 GLU HG3 H 6.451 3.835 -9.915 1.00 . A A . 111 GLU HG3 1 1 9 16263 1 1 111 GLU N N 6.555 4.872 -7.172 1.00 . A A . 111 GLU N 1 1 9 16264 1 1 111 GLU O O 8.007 8.084 -7.657 1.00 . A A . 111 GLU O 1 1 9 16265 1 1 111 GLU OE1 O 5.099 4.809 -11.925 1.00 . A A . 111 GLU OE1 1 1 9 16266 1 1 111 GLU OE2 O 7.142 5.201 -12.636 1.00 . A A . 111 GLU OE2 1 1 9 16267 1 1 112 MET C C 7.007 8.907 -4.767 1.00 . A A . 112 MET C 1 1 9 16268 1 1 112 MET CA C 5.985 8.765 -5.889 1.00 . A A . 112 MET CA 1 1 9 16269 1 1 112 MET CB C 4.569 8.908 -5.327 1.00 . A A . 112 MET CB 1 1 9 16270 1 1 112 MET CE C 1.927 11.186 -5.714 1.00 . A A . 112 MET CE 1 1 9 16271 1 1 112 MET CG C 4.313 10.250 -4.660 1.00 . A A . 112 MET CG 1 1 9 16272 1 1 112 MET H H 5.472 6.777 -6.404 1.00 . A A . 112 MET H 1 1 9 16273 1 1 112 MET HA H 6.155 9.545 -6.616 1.00 . A A . 112 MET HA 1 1 9 16274 1 1 112 MET HB2 H 3.861 8.790 -6.133 1.00 . A A . 112 MET HB2 1 1 9 16275 1 1 112 MET HB3 H 4.404 8.131 -4.596 1.00 . A A . 112 MET HB3 1 1 9 16276 1 1 112 MET HE1 H 1.749 10.124 -5.628 1.00 . A A . 112 MET HE1 1 1 9 16277 1 1 112 MET HE2 H 1.522 11.690 -4.849 1.00 . A A . 112 MET HE2 1 1 9 16278 1 1 112 MET HE3 H 1.448 11.560 -6.607 1.00 . A A . 112 MET HE3 1 1 9 16279 1 1 112 MET HG2 H 3.587 10.114 -3.873 1.00 . A A . 112 MET HG2 1 1 9 16280 1 1 112 MET HG3 H 5.240 10.607 -4.235 1.00 . A A . 112 MET HG3 1 1 9 16281 1 1 112 MET N N 6.132 7.482 -6.568 1.00 . A A . 112 MET N 1 1 9 16282 1 1 112 MET O O 7.522 9.997 -4.517 1.00 . A A . 112 MET O 1 1 9 16283 1 1 112 MET SD S 3.689 11.490 -5.811 1.00 . A A . 112 MET SD 1 1 9 16284 1 1 113 PHE C C 9.504 7.001 -3.362 1.00 . A A . 113 PHE C 1 1 9 16285 1 1 113 PHE CA C 8.257 7.800 -2.995 1.00 . A A . 113 PHE CA 1 1 9 16286 1 1 113 PHE CB C 7.620 7.220 -1.731 1.00 . A A . 113 PHE CB 1 1 9 16287 1 1 113 PHE CD1 C 6.381 9.321 -1.142 1.00 . A A . 113 PHE CD1 1 1 9 16288 1 1 113 PHE CD2 C 5.205 7.249 -1.052 1.00 . A A . 113 PHE CD2 1 1 9 16289 1 1 113 PHE CE1 C 5.239 9.990 -0.744 1.00 . A A . 113 PHE CE1 1 1 9 16290 1 1 113 PHE CE2 C 4.059 7.913 -0.654 1.00 . A A . 113 PHE CE2 1 1 9 16291 1 1 113 PHE CG C 6.377 7.944 -1.299 1.00 . A A . 113 PHE CG 1 1 9 16292 1 1 113 PHE CZ C 4.076 9.285 -0.501 1.00 . A A . 113 PHE CZ 1 1 9 16293 1 1 113 PHE H H 6.853 6.960 -4.339 1.00 . A A . 113 PHE H 1 1 9 16294 1 1 113 PHE HA H 8.543 8.824 -2.807 1.00 . A A . 113 PHE HA 1 1 9 16295 1 1 113 PHE HB2 H 7.357 6.188 -1.910 1.00 . A A . 113 PHE HB2 1 1 9 16296 1 1 113 PHE HB3 H 8.333 7.270 -0.922 1.00 . A A . 113 PHE HB3 1 1 9 16297 1 1 113 PHE HD1 H 7.289 9.874 -1.332 1.00 . A A . 113 PHE HD1 1 1 9 16298 1 1 113 PHE HD2 H 5.190 6.175 -1.172 1.00 . A A . 113 PHE HD2 1 1 9 16299 1 1 113 PHE HE1 H 5.255 11.063 -0.625 1.00 . A A . 113 PHE HE1 1 1 9 16300 1 1 113 PHE HE2 H 3.152 7.358 -0.465 1.00 . A A . 113 PHE HE2 1 1 9 16301 1 1 113 PHE HZ H 3.183 9.805 -0.190 1.00 . A A . 113 PHE HZ 1 1 9 16302 1 1 113 PHE N N 7.297 7.799 -4.092 1.00 . A A . 113 PHE N 1 1 9 16303 1 1 113 PHE O O 10.276 6.598 -2.492 1.00 . A A . 113 PHE O 1 1 9 16304 1 1 114 LYS C C 12.146 6.756 -4.822 1.00 . A A . 114 LYS C 1 1 9 16305 1 1 114 LYS CA C 10.847 6.025 -5.143 1.00 . A A . 114 LYS CA 1 1 9 16306 1 1 114 LYS CB C 10.736 5.801 -6.653 1.00 . A A . 114 LYS CB 1 1 9 16307 1 1 114 LYS CD C 10.921 6.763 -8.966 1.00 . A A . 114 LYS CD 1 1 9 16308 1 1 114 LYS CE C 10.863 8.052 -9.771 1.00 . A A . 114 LYS CE 1 1 9 16309 1 1 114 LYS CG C 11.034 7.041 -7.476 1.00 . A A . 114 LYS CG 1 1 9 16310 1 1 114 LYS H H 9.044 7.123 -5.304 1.00 . A A . 114 LYS H 1 1 9 16311 1 1 114 LYS HA H 10.853 5.068 -4.645 1.00 . A A . 114 LYS HA 1 1 9 16312 1 1 114 LYS HB2 H 11.432 5.026 -6.942 1.00 . A A . 114 LYS HB2 1 1 9 16313 1 1 114 LYS HB3 H 9.732 5.474 -6.883 1.00 . A A . 114 LYS HB3 1 1 9 16314 1 1 114 LYS HD2 H 11.781 6.192 -9.283 1.00 . A A . 114 LYS HD2 1 1 9 16315 1 1 114 LYS HD3 H 10.021 6.193 -9.149 1.00 . A A . 114 LYS HD3 1 1 9 16316 1 1 114 LYS HE2 H 10.003 8.621 -9.453 1.00 . A A . 114 LYS HE2 1 1 9 16317 1 1 114 LYS HE3 H 11.761 8.621 -9.580 1.00 . A A . 114 LYS HE3 1 1 9 16318 1 1 114 LYS HG2 H 10.330 7.816 -7.211 1.00 . A A . 114 LYS HG2 1 1 9 16319 1 1 114 LYS HG3 H 12.039 7.375 -7.257 1.00 . A A . 114 LYS HG3 1 1 9 16320 1 1 114 LYS HZ1 H 9.793 7.996 -11.564 1.00 . A A . 114 LYS HZ1 1 1 9 16321 1 1 114 LYS HZ2 H 10.973 6.792 -11.433 1.00 . A A . 114 LYS HZ2 1 1 9 16322 1 1 114 LYS HZ3 H 11.428 8.389 -11.754 1.00 . A A . 114 LYS HZ3 1 1 9 16323 1 1 114 LYS N N 9.694 6.775 -4.658 1.00 . A A . 114 LYS N 1 1 9 16324 1 1 114 LYS NZ N 10.757 7.789 -11.233 1.00 . A A . 114 LYS NZ 1 1 9 16325 1 1 114 LYS O O 13.113 6.150 -4.361 1.00 . A A . 114 LYS O 1 1 9 16326 1 1 115 ASP C C 13.589 9.001 -3.300 1.00 . A A . 115 ASP C 1 1 9 16327 1 1 115 ASP CA C 13.342 8.876 -4.800 1.00 . A A . 115 ASP CA 1 1 9 16328 1 1 115 ASP CB C 13.180 10.265 -5.421 1.00 . A A . 115 ASP CB 1 1 9 16329 1 1 115 ASP CG C 14.509 10.885 -5.805 1.00 . A A . 115 ASP CG 1 1 9 16330 1 1 115 ASP H H 11.359 8.489 -5.434 1.00 . A A . 115 ASP H 1 1 9 16331 1 1 115 ASP HA H 14.191 8.387 -5.252 1.00 . A A . 115 ASP HA 1 1 9 16332 1 1 115 ASP HB2 H 12.570 10.186 -6.309 1.00 . A A . 115 ASP HB2 1 1 9 16333 1 1 115 ASP HB3 H 12.691 10.915 -4.710 1.00 . A A . 115 ASP HB3 1 1 9 16334 1 1 115 ASP N N 12.162 8.062 -5.066 1.00 . A A . 115 ASP N 1 1 9 16335 1 1 115 ASP O O 14.632 8.586 -2.796 1.00 . A A . 115 ASP O 1 1 9 16336 1 1 115 ASP OD1 O 15.459 10.801 -4.999 1.00 . A A . 115 ASP OD1 1 1 9 16337 1 1 115 ASP OD2 O 14.599 11.455 -6.913 1.00 . A A . 115 ASP OD2 1 1 9 16338 1 1 116 SER C C 13.112 8.452 -0.463 1.00 . A A . 116 SER C 1 1 9 16339 1 1 116 SER CA C 12.737 9.762 -1.150 1.00 . A A . 116 SER CA 1 1 9 16340 1 1 116 SER CB C 11.422 10.293 -0.577 1.00 . A A . 116 SER CB 1 1 9 16341 1 1 116 SER H H 11.814 9.888 -3.052 1.00 . A A . 116 SER H 1 1 9 16342 1 1 116 SER HA H 13.517 10.486 -0.970 1.00 . A A . 116 SER HA 1 1 9 16343 1 1 116 SER HB2 H 10.605 9.682 -0.929 1.00 . A A . 116 SER HB2 1 1 9 16344 1 1 116 SER HB3 H 11.461 10.255 0.502 1.00 . A A . 116 SER HB3 1 1 9 16345 1 1 116 SER HG H 10.436 11.984 -0.507 1.00 . A A . 116 SER HG 1 1 9 16346 1 1 116 SER N N 12.622 9.577 -2.592 1.00 . A A . 116 SER N 1 1 9 16347 1 1 116 SER O O 12.401 7.454 -0.574 1.00 . A A . 116 SER O 1 1 9 16348 1 1 116 SER OG O 11.195 11.633 -0.978 1.00 . A A . 116 SER OG 1 1 9 16349 1 1 117 GLY C C 16.190 7.250 1.137 1.00 . A A . 117 GLY C 1 1 9 16350 1 1 117 GLY CA C 14.687 7.273 0.942 1.00 . A A . 117 GLY CA 1 1 9 16351 1 1 117 GLY H H 14.763 9.289 0.300 1.00 . A A . 117 GLY H 1 1 9 16352 1 1 117 GLY HA2 H 14.208 7.230 1.909 1.00 . A A . 117 GLY HA2 1 1 9 16353 1 1 117 GLY HA3 H 14.397 6.405 0.369 1.00 . A A . 117 GLY HA3 1 1 9 16354 1 1 117 GLY N N 14.236 8.464 0.247 1.00 . A A . 117 GLY N 1 1 9 16355 1 1 117 GLY O O 16.942 7.906 0.414 1.00 . A A . 117 GLY O 1 1 9 16356 1 1 118 PRO C C 18.841 5.591 1.375 1.00 . A A . 118 PRO C 1 1 9 16357 1 1 118 PRO CA C 18.077 6.359 2.448 1.00 . A A . 118 PRO CA 1 1 9 16358 1 1 118 PRO CB C 18.085 5.585 3.768 1.00 . A A . 118 PRO CB 1 1 9 16359 1 1 118 PRO CD C 15.811 5.674 3.037 1.00 . A A . 118 PRO CD 1 1 9 16360 1 1 118 PRO CG C 16.809 4.816 3.765 1.00 . A A . 118 PRO CG 1 1 9 16361 1 1 118 PRO HA H 18.536 7.326 2.593 1.00 . A A . 118 PRO HA 1 1 9 16362 1 1 118 PRO HB2 H 18.943 4.927 3.797 1.00 . A A . 118 PRO HB2 1 1 9 16363 1 1 118 PRO HB3 H 18.127 6.277 4.596 1.00 . A A . 118 PRO HB3 1 1 9 16364 1 1 118 PRO HD2 H 15.124 5.059 2.476 1.00 . A A . 118 PRO HD2 1 1 9 16365 1 1 118 PRO HD3 H 15.276 6.303 3.733 1.00 . A A . 118 PRO HD3 1 1 9 16366 1 1 118 PRO HG2 H 16.946 3.879 3.248 1.00 . A A . 118 PRO HG2 1 1 9 16367 1 1 118 PRO HG3 H 16.483 4.643 4.780 1.00 . A A . 118 PRO HG3 1 1 9 16368 1 1 118 PRO N N 16.650 6.482 2.136 1.00 . A A . 118 PRO N 1 1 9 16369 1 1 118 PRO O O 18.493 4.458 1.043 1.00 . A A . 118 PRO O 1 1 9 16370 1 1 119 SER C C 21.631 4.545 0.395 1.00 . A A . 119 SER C 1 1 9 16371 1 1 119 SER CA C 20.695 5.591 -0.202 1.00 . A A . 119 SER CA 1 1 9 16372 1 1 119 SER CB C 21.506 6.650 -0.951 1.00 . A A . 119 SER CB 1 1 9 16373 1 1 119 SER H H 20.110 7.118 1.143 1.00 . A A . 119 SER H 1 1 9 16374 1 1 119 SER HA H 20.027 5.104 -0.897 1.00 . A A . 119 SER HA 1 1 9 16375 1 1 119 SER HB2 H 20.845 7.435 -1.286 1.00 . A A . 119 SER HB2 1 1 9 16376 1 1 119 SER HB3 H 22.251 7.065 -0.287 1.00 . A A . 119 SER HB3 1 1 9 16377 1 1 119 SER HG H 21.631 5.370 -2.428 1.00 . A A . 119 SER HG 1 1 9 16378 1 1 119 SER N N 19.883 6.215 0.836 1.00 . A A . 119 SER N 1 1 9 16379 1 1 119 SER O O 22.723 4.869 0.864 1.00 . A A . 119 SER O 1 1 9 16380 1 1 119 SER OG O 22.159 6.091 -2.078 1.00 . A A . 119 SER OG 1 1 9 16381 1 1 120 SER C C 23.065 1.759 -0.077 1.00 . A A . 120 SER C 1 1 9 16382 1 1 120 SER CA C 21.993 2.195 0.917 1.00 . A A . 120 SER CA 1 1 9 16383 1 1 120 SER CB C 21.095 1.008 1.269 1.00 . A A . 120 SER CB 1 1 9 16384 1 1 120 SER H H 20.317 3.095 -0.013 1.00 . A A . 120 SER H 1 1 9 16385 1 1 120 SER HA H 22.475 2.550 1.816 1.00 . A A . 120 SER HA 1 1 9 16386 1 1 120 SER HB2 H 20.495 0.747 0.411 1.00 . A A . 120 SER HB2 1 1 9 16387 1 1 120 SER HB3 H 21.710 0.165 1.548 1.00 . A A . 120 SER HB3 1 1 9 16388 1 1 120 SER HG H 19.645 0.583 2.516 1.00 . A A . 120 SER HG 1 1 9 16389 1 1 120 SER N N 21.196 3.289 0.374 1.00 . A A . 120 SER N 1 1 9 16390 1 1 120 SER O O 24.247 1.689 0.259 1.00 . A A . 120 SER O 1 1 9 16391 1 1 120 SER OG O 20.233 1.323 2.349 1.00 . A A . 120 SER OG 1 1 9 16392 1 1 121 GLY C C 24.921 1.736 -2.212 1.00 . A A . 121 GLY C 1 1 9 16393 1 1 121 GLY CA C 23.579 1.042 -2.328 1.00 . A A . 121 GLY CA 1 1 9 16394 1 1 121 GLY H H 21.689 1.542 -1.514 1.00 . A A . 121 GLY H 1 1 9 16395 1 1 121 GLY HA2 H 23.728 -0.024 -2.243 1.00 . A A . 121 GLY HA2 1 1 9 16396 1 1 121 GLY HA3 H 23.156 1.260 -3.298 1.00 . A A . 121 GLY HA3 1 1 9 16397 1 1 121 GLY N N 22.643 1.468 -1.303 1.00 . A A . 121 GLY N 1 1 9 16398 1 1 121 GLY O O 25.822 1.250 -1.529 1.00 . A A . 121 GLY O 1 1 10 16399 1 1 1 GLY C C -0.394 -11.666 -22.173 1.00 . A A . 1 GLY C 1 1 10 16400 1 1 1 GLY CA C -0.871 -11.385 -23.584 1.00 . A A . 1 GLY CA 1 1 10 16401 1 1 1 GLY H1 H 0.919 -12.184 -24.387 1.00 . A A . 1 GLY H1 1 1 10 16402 1 1 1 GLY HA2 H -1.225 -10.367 -23.638 1.00 . A A . 1 GLY HA2 1 1 10 16403 1 1 1 GLY HA3 H -1.688 -12.053 -23.815 1.00 . A A . 1 GLY HA3 1 1 10 16404 1 1 1 GLY N N 0.177 -11.570 -24.571 1.00 . A A . 1 GLY N 1 1 10 16405 1 1 1 GLY O O 0.808 -11.764 -21.925 1.00 . A A . 1 GLY O 1 1 10 16406 1 1 2 SER C C -1.176 -13.541 -19.525 1.00 . A A . 2 SER C 1 1 10 16407 1 1 2 SER CA C -1.007 -12.060 -19.851 1.00 . A A . 2 SER CA 1 1 10 16408 1 1 2 SER CB C -1.890 -11.219 -18.926 1.00 . A A . 2 SER CB 1 1 10 16409 1 1 2 SER H H -2.279 -11.705 -21.506 1.00 . A A . 2 SER H 1 1 10 16410 1 1 2 SER HA H 0.026 -11.785 -19.696 1.00 . A A . 2 SER HA 1 1 10 16411 1 1 2 SER HB2 H -1.870 -10.190 -19.252 1.00 . A A . 2 SER HB2 1 1 10 16412 1 1 2 SER HB3 H -2.904 -11.590 -18.966 1.00 . A A . 2 SER HB3 1 1 10 16413 1 1 2 SER HG H -2.175 -11.179 -16.989 1.00 . A A . 2 SER HG 1 1 10 16414 1 1 2 SER N N -1.338 -11.794 -21.246 1.00 . A A . 2 SER N 1 1 10 16415 1 1 2 SER O O -1.704 -13.900 -18.472 1.00 . A A . 2 SER O 1 1 10 16416 1 1 2 SER OG O -1.432 -11.282 -17.587 1.00 . A A . 2 SER OG 1 1 10 16417 1 1 3 SER C C 0.289 -16.350 -19.344 1.00 . A A . 3 SER C 1 1 10 16418 1 1 3 SER CA C -0.828 -15.838 -20.249 1.00 . A A . 3 SER CA 1 1 10 16419 1 1 3 SER CB C -0.774 -16.555 -21.599 1.00 . A A . 3 SER CB 1 1 10 16420 1 1 3 SER H H -0.313 -14.048 -21.255 1.00 . A A . 3 SER H 1 1 10 16421 1 1 3 SER HA H -1.778 -16.044 -19.779 1.00 . A A . 3 SER HA 1 1 10 16422 1 1 3 SER HB2 H 0.092 -16.218 -22.148 1.00 . A A . 3 SER HB2 1 1 10 16423 1 1 3 SER HB3 H -0.705 -17.620 -21.436 1.00 . A A . 3 SER HB3 1 1 10 16424 1 1 3 SER HG H -1.688 -15.806 -23.162 1.00 . A A . 3 SER HG 1 1 10 16425 1 1 3 SER N N -0.724 -14.396 -20.436 1.00 . A A . 3 SER N 1 1 10 16426 1 1 3 SER O O 1.421 -15.873 -19.405 1.00 . A A . 3 SER O 1 1 10 16427 1 1 3 SER OG O -1.934 -16.284 -22.367 1.00 . A A . 3 SER OG 1 1 10 16428 1 1 4 GLY C C 0.310 -18.622 -16.433 1.00 . A A . 4 GLY C 1 1 10 16429 1 1 4 GLY CA C 0.945 -17.889 -17.598 1.00 . A A . 4 GLY CA 1 1 10 16430 1 1 4 GLY H H -0.958 -17.669 -18.499 1.00 . A A . 4 GLY H 1 1 10 16431 1 1 4 GLY HA2 H 1.571 -18.577 -18.145 1.00 . A A . 4 GLY HA2 1 1 10 16432 1 1 4 GLY HA3 H 1.560 -17.089 -17.212 1.00 . A A . 4 GLY HA3 1 1 10 16433 1 1 4 GLY N N -0.040 -17.327 -18.504 1.00 . A A . 4 GLY N 1 1 10 16434 1 1 4 GLY O O -0.395 -18.021 -15.622 1.00 . A A . 4 GLY O 1 1 10 16435 1 1 5 SER C C 0.742 -20.501 -13.969 1.00 . A A . 5 SER C 1 1 10 16436 1 1 5 SER CA C 0.000 -20.743 -15.280 1.00 . A A . 5 SER CA 1 1 10 16437 1 1 5 SER CB C 0.070 -22.226 -15.652 1.00 . A A . 5 SER CB 1 1 10 16438 1 1 5 SER H H 1.127 -20.347 -17.028 1.00 . A A . 5 SER H 1 1 10 16439 1 1 5 SER HA H -1.034 -20.462 -15.152 1.00 . A A . 5 SER HA 1 1 10 16440 1 1 5 SER HB2 H -0.012 -22.329 -16.723 1.00 . A A . 5 SER HB2 1 1 10 16441 1 1 5 SER HB3 H 1.015 -22.632 -15.323 1.00 . A A . 5 SER HB3 1 1 10 16442 1 1 5 SER HG H -0.626 -23.758 -14.650 1.00 . A A . 5 SER HG 1 1 10 16443 1 1 5 SER N N 0.558 -19.926 -16.350 1.00 . A A . 5 SER N 1 1 10 16444 1 1 5 SER O O 0.127 -20.254 -12.931 1.00 . A A . 5 SER O 1 1 10 16445 1 1 5 SER OG O -0.979 -22.955 -15.040 1.00 . A A . 5 SER OG 1 1 10 16446 1 1 6 SER C C 2.764 -18.935 -12.331 1.00 . A A . 6 SER C 1 1 10 16447 1 1 6 SER CA C 2.895 -20.366 -12.841 1.00 . A A . 6 SER CA 1 1 10 16448 1 1 6 SER CB C 4.360 -20.676 -13.157 1.00 . A A . 6 SER CB 1 1 10 16449 1 1 6 SER H H 2.500 -20.774 -14.881 1.00 . A A . 6 SER H 1 1 10 16450 1 1 6 SER HA H 2.551 -21.043 -12.073 1.00 . A A . 6 SER HA 1 1 10 16451 1 1 6 SER HB2 H 4.935 -20.652 -12.244 1.00 . A A . 6 SER HB2 1 1 10 16452 1 1 6 SER HB3 H 4.430 -21.658 -13.601 1.00 . A A . 6 SER HB3 1 1 10 16453 1 1 6 SER HG H 4.305 -19.624 -14.809 1.00 . A A . 6 SER HG 1 1 10 16454 1 1 6 SER N N 2.068 -20.574 -14.024 1.00 . A A . 6 SER N 1 1 10 16455 1 1 6 SER O O 2.094 -18.104 -12.943 1.00 . A A . 6 SER O 1 1 10 16456 1 1 6 SER OG O 4.898 -19.726 -14.061 1.00 . A A . 6 SER OG 1 1 10 16457 1 1 7 GLY C C 4.028 -16.284 -11.504 1.00 . A A . 7 GLY C 1 1 10 16458 1 1 7 GLY CA C 3.355 -17.322 -10.629 1.00 . A A . 7 GLY CA 1 1 10 16459 1 1 7 GLY H H 3.931 -19.355 -10.759 1.00 . A A . 7 GLY H 1 1 10 16460 1 1 7 GLY HA2 H 2.320 -17.045 -10.490 1.00 . A A . 7 GLY HA2 1 1 10 16461 1 1 7 GLY HA3 H 3.845 -17.337 -9.666 1.00 . A A . 7 GLY HA3 1 1 10 16462 1 1 7 GLY N N 3.411 -18.653 -11.204 1.00 . A A . 7 GLY N 1 1 10 16463 1 1 7 GLY O O 5.233 -16.057 -11.396 1.00 . A A . 7 GLY O 1 1 10 16464 1 1 8 VAL C C 4.362 -13.460 -12.493 1.00 . A A . 8 VAL C 1 1 10 16465 1 1 8 VAL CA C 3.777 -14.631 -13.274 1.00 . A A . 8 VAL CA 1 1 10 16466 1 1 8 VAL CB C 2.689 -14.106 -14.228 1.00 . A A . 8 VAL CB 1 1 10 16467 1 1 8 VAL CG1 C 2.254 -15.196 -15.195 1.00 . A A . 8 VAL CG1 1 1 10 16468 1 1 8 VAL CG2 C 1.500 -13.576 -13.440 1.00 . A A . 8 VAL CG2 1 1 10 16469 1 1 8 VAL H H 2.296 -15.875 -12.415 1.00 . A A . 8 VAL H 1 1 10 16470 1 1 8 VAL HA H 4.559 -15.082 -13.867 1.00 . A A . 8 VAL HA 1 1 10 16471 1 1 8 VAL HB H 3.105 -13.291 -14.803 1.00 . A A . 8 VAL HB 1 1 10 16472 1 1 8 VAL HG11 H 3.113 -15.555 -15.743 1.00 . A A . 8 VAL HG11 1 1 10 16473 1 1 8 VAL HG12 H 1.811 -16.012 -14.643 1.00 . A A . 8 VAL HG12 1 1 10 16474 1 1 8 VAL HG13 H 1.529 -14.794 -15.888 1.00 . A A . 8 VAL HG13 1 1 10 16475 1 1 8 VAL HG21 H 0.667 -13.419 -14.108 1.00 . A A . 8 VAL HG21 1 1 10 16476 1 1 8 VAL HG22 H 1.222 -14.293 -12.681 1.00 . A A . 8 VAL HG22 1 1 10 16477 1 1 8 VAL HG23 H 1.767 -12.641 -12.970 1.00 . A A . 8 VAL HG23 1 1 10 16478 1 1 8 VAL N N 3.249 -15.651 -12.376 1.00 . A A . 8 VAL N 1 1 10 16479 1 1 8 VAL O O 3.847 -13.085 -11.440 1.00 . A A . 8 VAL O 1 1 10 16480 1 1 9 ALA C C 6.274 -12.006 -10.875 1.00 . A A . 9 ALA C 1 1 10 16481 1 1 9 ALA CA C 6.094 -11.755 -12.369 1.00 . A A . 9 ALA CA 1 1 10 16482 1 1 9 ALA CB C 5.294 -10.481 -12.599 1.00 . A A . 9 ALA CB 1 1 10 16483 1 1 9 ALA H H 5.804 -13.231 -13.858 1.00 . A A . 9 ALA H 1 1 10 16484 1 1 9 ALA HA H 7.066 -11.628 -12.822 1.00 . A A . 9 ALA HA 1 1 10 16485 1 1 9 ALA HB1 H 4.282 -10.624 -12.248 1.00 . A A . 9 ALA HB1 1 1 10 16486 1 1 9 ALA HB2 H 5.752 -9.667 -12.058 1.00 . A A . 9 ALA HB2 1 1 10 16487 1 1 9 ALA HB3 H 5.280 -10.251 -13.653 1.00 . A A . 9 ALA HB3 1 1 10 16488 1 1 9 ALA N N 5.440 -12.886 -13.016 1.00 . A A . 9 ALA N 1 1 10 16489 1 1 9 ALA O O 6.041 -11.119 -10.055 1.00 . A A . 9 ALA O 1 1 10 16490 1 1 10 ARG C C 7.918 -12.664 -8.476 1.00 . A A . 10 ARG C 1 1 10 16491 1 1 10 ARG CA C 6.899 -13.589 -9.135 1.00 . A A . 10 ARG CA 1 1 10 16492 1 1 10 ARG CB C 7.371 -15.041 -9.034 1.00 . A A . 10 ARG CB 1 1 10 16493 1 1 10 ARG CD C 5.958 -15.854 -7.121 1.00 . A A . 10 ARG CD 1 1 10 16494 1 1 10 ARG CG C 7.371 -15.583 -7.614 1.00 . A A . 10 ARG CG 1 1 10 16495 1 1 10 ARG CZ C 4.260 -17.624 -7.290 1.00 . A A . 10 ARG CZ 1 1 10 16496 1 1 10 ARG H H 6.858 -13.886 -11.230 1.00 . A A . 10 ARG H 1 1 10 16497 1 1 10 ARG HA H 5.955 -13.490 -8.621 1.00 . A A . 10 ARG HA 1 1 10 16498 1 1 10 ARG HB2 H 6.720 -15.661 -9.633 1.00 . A A . 10 ARG HB2 1 1 10 16499 1 1 10 ARG HB3 H 8.376 -15.107 -9.422 1.00 . A A . 10 ARG HB3 1 1 10 16500 1 1 10 ARG HD2 H 5.976 -15.936 -6.045 1.00 . A A . 10 ARG HD2 1 1 10 16501 1 1 10 ARG HD3 H 5.326 -15.027 -7.409 1.00 . A A . 10 ARG HD3 1 1 10 16502 1 1 10 ARG HE H 5.926 -17.535 -8.383 1.00 . A A . 10 ARG HE 1 1 10 16503 1 1 10 ARG HG2 H 7.931 -16.506 -7.591 1.00 . A A . 10 ARG HG2 1 1 10 16504 1 1 10 ARG HG3 H 7.838 -14.860 -6.963 1.00 . A A . 10 ARG HG3 1 1 10 16505 1 1 10 ARG HH11 H 3.862 -16.192 -5.922 1.00 . A A . 10 ARG HH11 1 1 10 16506 1 1 10 ARG HH12 H 2.673 -17.445 -6.051 1.00 . A A . 10 ARG HH12 1 1 10 16507 1 1 10 ARG HH21 H 4.367 -19.191 -8.562 1.00 . A A . 10 ARG HH21 1 1 10 16508 1 1 10 ARG HH22 H 2.962 -19.151 -7.552 1.00 . A A . 10 ARG HH22 1 1 10 16509 1 1 10 ARG N N 6.689 -13.221 -10.530 1.00 . A A . 10 ARG N 1 1 10 16510 1 1 10 ARG NE N 5.410 -17.087 -7.681 1.00 . A A . 10 ARG NE 1 1 10 16511 1 1 10 ARG NH1 N 3.540 -17.039 -6.343 1.00 . A A . 10 ARG NH1 1 1 10 16512 1 1 10 ARG NH2 N 3.827 -18.748 -7.848 1.00 . A A . 10 ARG NH2 1 1 10 16513 1 1 10 ARG O O 8.978 -12.391 -9.039 1.00 . A A . 10 ARG O 1 1 10 16514 1 1 11 SER C C 8.664 -9.976 -7.302 1.00 . A A . 11 SER C 1 1 10 16515 1 1 11 SER CA C 8.473 -11.287 -6.547 1.00 . A A . 11 SER CA 1 1 10 16516 1 1 11 SER CB C 9.829 -11.955 -6.310 1.00 . A A . 11 SER CB 1 1 10 16517 1 1 11 SER H H 6.729 -12.440 -6.885 1.00 . A A . 11 SER H 1 1 10 16518 1 1 11 SER HA H 8.014 -11.077 -5.593 1.00 . A A . 11 SER HA 1 1 10 16519 1 1 11 SER HB2 H 10.271 -12.213 -7.261 1.00 . A A . 11 SER HB2 1 1 10 16520 1 1 11 SER HB3 H 10.478 -11.268 -5.786 1.00 . A A . 11 SER HB3 1 1 10 16521 1 1 11 SER HG H 9.722 -13.901 -6.112 1.00 . A A . 11 SER HG 1 1 10 16522 1 1 11 SER N N 7.589 -12.185 -7.281 1.00 . A A . 11 SER N 1 1 10 16523 1 1 11 SER O O 9.779 -9.466 -7.411 1.00 . A A . 11 SER O 1 1 10 16524 1 1 11 SER OG O 9.690 -13.133 -5.536 1.00 . A A . 11 SER OG 1 1 10 16525 1 1 12 SER C C 8.463 -7.146 -7.844 1.00 . A A . 12 SER C 1 1 10 16526 1 1 12 SER CA C 7.612 -8.183 -8.570 1.00 . A A . 12 SER CA 1 1 10 16527 1 1 12 SER CB C 6.198 -7.640 -8.783 1.00 . A A . 12 SER CB 1 1 10 16528 1 1 12 SER H H 6.706 -9.888 -7.700 1.00 . A A . 12 SER H 1 1 10 16529 1 1 12 SER HA H 8.059 -8.389 -9.532 1.00 . A A . 12 SER HA 1 1 10 16530 1 1 12 SER HB2 H 5.632 -7.749 -7.871 1.00 . A A . 12 SER HB2 1 1 10 16531 1 1 12 SER HB3 H 6.253 -6.595 -9.050 1.00 . A A . 12 SER HB3 1 1 10 16532 1 1 12 SER HG H 5.856 -9.245 -9.853 1.00 . A A . 12 SER HG 1 1 10 16533 1 1 12 SER N N 7.567 -9.434 -7.822 1.00 . A A . 12 SER N 1 1 10 16534 1 1 12 SER O O 8.446 -7.061 -6.616 1.00 . A A . 12 SER O 1 1 10 16535 1 1 12 SER OG O 5.533 -8.342 -9.819 1.00 . A A . 12 SER OG 1 1 10 16536 1 1 13 LYS C C 9.293 -4.458 -7.057 1.00 . A A . 13 LYS C 1 1 10 16537 1 1 13 LYS CA C 10.066 -5.325 -8.045 1.00 . A A . 13 LYS CA 1 1 10 16538 1 1 13 LYS CB C 10.652 -4.453 -9.157 1.00 . A A . 13 LYS CB 1 1 10 16539 1 1 13 LYS CD C 12.817 -3.444 -9.935 1.00 . A A . 13 LYS CD 1 1 10 16540 1 1 13 LYS CE C 13.756 -4.615 -10.184 1.00 . A A . 13 LYS CE 1 1 10 16541 1 1 13 LYS CG C 11.908 -3.704 -8.745 1.00 . A A . 13 LYS CG 1 1 10 16542 1 1 13 LYS H H 9.179 -6.475 -9.585 1.00 . A A . 13 LYS H 1 1 10 16543 1 1 13 LYS HA H 10.873 -5.815 -7.521 1.00 . A A . 13 LYS HA 1 1 10 16544 1 1 13 LYS HB2 H 10.893 -5.081 -10.002 1.00 . A A . 13 LYS HB2 1 1 10 16545 1 1 13 LYS HB3 H 9.909 -3.728 -9.458 1.00 . A A . 13 LYS HB3 1 1 10 16546 1 1 13 LYS HD2 H 12.210 -3.290 -10.814 1.00 . A A . 13 LYS HD2 1 1 10 16547 1 1 13 LYS HD3 H 13.405 -2.558 -9.741 1.00 . A A . 13 LYS HD3 1 1 10 16548 1 1 13 LYS HE2 H 14.647 -4.248 -10.670 1.00 . A A . 13 LYS HE2 1 1 10 16549 1 1 13 LYS HE3 H 14.019 -5.057 -9.235 1.00 . A A . 13 LYS HE3 1 1 10 16550 1 1 13 LYS HG2 H 11.625 -2.758 -8.309 1.00 . A A . 13 LYS HG2 1 1 10 16551 1 1 13 LYS HG3 H 12.444 -4.294 -8.015 1.00 . A A . 13 LYS HG3 1 1 10 16552 1 1 13 LYS HZ1 H 13.831 -6.040 -11.710 1.00 . A A . 13 LYS HZ1 1 1 10 16553 1 1 13 LYS HZ2 H 12.344 -5.242 -11.590 1.00 . A A . 13 LYS HZ2 1 1 10 16554 1 1 13 LYS HZ3 H 12.759 -6.430 -10.460 1.00 . A A . 13 LYS HZ3 1 1 10 16555 1 1 13 LYS N N 9.208 -6.359 -8.612 1.00 . A A . 13 LYS N 1 1 10 16556 1 1 13 LYS NZ N 13.128 -5.655 -11.046 1.00 . A A . 13 LYS NZ 1 1 10 16557 1 1 13 LYS O O 9.794 -4.125 -5.982 1.00 . A A . 13 LYS O 1 1 10 16558 1 1 14 LEU C C 7.107 -3.870 -5.176 1.00 . A A . 14 LEU C 1 1 10 16559 1 1 14 LEU CA C 7.226 -3.267 -6.572 1.00 . A A . 14 LEU CA 1 1 10 16560 1 1 14 LEU CB C 5.837 -3.109 -7.193 1.00 . A A . 14 LEU CB 1 1 10 16561 1 1 14 LEU CD1 C 5.151 -0.898 -6.232 1.00 . A A . 14 LEU CD1 1 1 10 16562 1 1 14 LEU CD2 C 3.407 -2.551 -6.926 1.00 . A A . 14 LEU CD2 1 1 10 16563 1 1 14 LEU CG C 4.801 -2.374 -6.342 1.00 . A A . 14 LEU CG 1 1 10 16564 1 1 14 LEU H H 7.725 -4.391 -8.295 1.00 . A A . 14 LEU H 1 1 10 16565 1 1 14 LEU HA H 7.688 -2.294 -6.493 1.00 . A A . 14 LEU HA 1 1 10 16566 1 1 14 LEU HB2 H 5.948 -2.567 -8.119 1.00 . A A . 14 LEU HB2 1 1 10 16567 1 1 14 LEU HB3 H 5.454 -4.099 -7.400 1.00 . A A . 14 LEU HB3 1 1 10 16568 1 1 14 LEU HD11 H 4.653 -0.473 -5.374 1.00 . A A . 14 LEU HD11 1 1 10 16569 1 1 14 LEU HD12 H 4.830 -0.385 -7.126 1.00 . A A . 14 LEU HD12 1 1 10 16570 1 1 14 LEU HD13 H 6.220 -0.789 -6.118 1.00 . A A . 14 LEU HD13 1 1 10 16571 1 1 14 LEU HD21 H 3.396 -3.415 -7.574 1.00 . A A . 14 LEU HD21 1 1 10 16572 1 1 14 LEU HD22 H 3.141 -1.672 -7.495 1.00 . A A . 14 LEU HD22 1 1 10 16573 1 1 14 LEU HD23 H 2.696 -2.692 -6.126 1.00 . A A . 14 LEU HD23 1 1 10 16574 1 1 14 LEU HG H 4.802 -2.792 -5.344 1.00 . A A . 14 LEU HG 1 1 10 16575 1 1 14 LEU N N 8.070 -4.095 -7.427 1.00 . A A . 14 LEU N 1 1 10 16576 1 1 14 LEU O O 7.281 -3.178 -4.173 1.00 . A A . 14 LEU O 1 1 10 16577 1 1 15 LEU C C 7.837 -5.541 -2.918 1.00 . A A . 15 LEU C 1 1 10 16578 1 1 15 LEU CA C 6.670 -5.861 -3.846 1.00 . A A . 15 LEU CA 1 1 10 16579 1 1 15 LEU CB C 6.586 -7.371 -4.076 1.00 . A A . 15 LEU CB 1 1 10 16580 1 1 15 LEU CD1 C 5.548 -8.083 -1.908 1.00 . A A . 15 LEU CD1 1 1 10 16581 1 1 15 LEU CD2 C 6.914 -9.708 -3.231 1.00 . A A . 15 LEU CD2 1 1 10 16582 1 1 15 LEU CG C 6.743 -8.249 -2.834 1.00 . A A . 15 LEU CG 1 1 10 16583 1 1 15 LEU H H 6.683 -5.662 -5.953 1.00 . A A . 15 LEU H 1 1 10 16584 1 1 15 LEU HA H 5.755 -5.524 -3.383 1.00 . A A . 15 LEU HA 1 1 10 16585 1 1 15 LEU HB2 H 5.622 -7.586 -4.513 1.00 . A A . 15 LEU HB2 1 1 10 16586 1 1 15 LEU HB3 H 7.364 -7.642 -4.775 1.00 . A A . 15 LEU HB3 1 1 10 16587 1 1 15 LEU HD11 H 4.663 -7.887 -2.494 1.00 . A A . 15 LEU HD11 1 1 10 16588 1 1 15 LEU HD12 H 5.726 -7.256 -1.237 1.00 . A A . 15 LEU HD12 1 1 10 16589 1 1 15 LEU HD13 H 5.409 -8.988 -1.335 1.00 . A A . 15 LEU HD13 1 1 10 16590 1 1 15 LEU HD21 H 5.951 -10.197 -3.228 1.00 . A A . 15 LEU HD21 1 1 10 16591 1 1 15 LEU HD22 H 7.569 -10.199 -2.525 1.00 . A A . 15 LEU HD22 1 1 10 16592 1 1 15 LEU HD23 H 7.344 -9.765 -4.220 1.00 . A A . 15 LEU HD23 1 1 10 16593 1 1 15 LEU HG H 7.629 -7.942 -2.294 1.00 . A A . 15 LEU HG 1 1 10 16594 1 1 15 LEU N N 6.810 -5.163 -5.120 1.00 . A A . 15 LEU N 1 1 10 16595 1 1 15 LEU O O 7.642 -5.076 -1.796 1.00 . A A . 15 LEU O 1 1 10 16596 1 1 16 GLY C C 10.168 -4.177 -1.901 1.00 . A A . 16 GLY C 1 1 10 16597 1 1 16 GLY CA C 10.234 -5.522 -2.597 1.00 . A A . 16 GLY CA 1 1 10 16598 1 1 16 GLY H H 9.148 -6.163 -4.298 1.00 . A A . 16 GLY H 1 1 10 16599 1 1 16 GLY HA2 H 10.336 -6.297 -1.852 1.00 . A A . 16 GLY HA2 1 1 10 16600 1 1 16 GLY HA3 H 11.101 -5.539 -3.241 1.00 . A A . 16 GLY HA3 1 1 10 16601 1 1 16 GLY N N 9.053 -5.791 -3.396 1.00 . A A . 16 GLY N 1 1 10 16602 1 1 16 GLY O O 10.250 -4.101 -0.675 1.00 . A A . 16 GLY O 1 1 10 16603 1 1 17 TRP C C 9.074 -1.733 -0.886 1.00 . A A . 17 TRP C 1 1 10 16604 1 1 17 TRP CA C 9.948 -1.765 -2.135 1.00 . A A . 17 TRP CA 1 1 10 16605 1 1 17 TRP CB C 9.397 -0.796 -3.182 1.00 . A A . 17 TRP CB 1 1 10 16606 1 1 17 TRP CD1 C 10.557 1.434 -2.680 1.00 . A A . 17 TRP CD1 1 1 10 16607 1 1 17 TRP CD2 C 8.345 1.446 -2.324 1.00 . A A . 17 TRP CD2 1 1 10 16608 1 1 17 TRP CE2 C 8.857 2.720 -2.013 1.00 . A A . 17 TRP CE2 1 1 10 16609 1 1 17 TRP CE3 C 6.975 1.216 -2.178 1.00 . A A . 17 TRP CE3 1 1 10 16610 1 1 17 TRP CG C 9.449 0.638 -2.749 1.00 . A A . 17 TRP CG 1 1 10 16611 1 1 17 TRP CH2 C 6.707 3.506 -1.430 1.00 . A A . 17 TRP CH2 1 1 10 16612 1 1 17 TRP CZ2 C 8.046 3.759 -1.564 1.00 . A A . 17 TRP CZ2 1 1 10 16613 1 1 17 TRP CZ3 C 6.171 2.248 -1.732 1.00 . A A . 17 TRP CZ3 1 1 10 16614 1 1 17 TRP H H 9.963 -3.239 -3.655 1.00 . A A . 17 TRP H 1 1 10 16615 1 1 17 TRP HA H 10.949 -1.461 -1.867 1.00 . A A . 17 TRP HA 1 1 10 16616 1 1 17 TRP HB2 H 9.974 -0.891 -4.090 1.00 . A A . 17 TRP HB2 1 1 10 16617 1 1 17 TRP HB3 H 8.366 -1.046 -3.386 1.00 . A A . 17 TRP HB3 1 1 10 16618 1 1 17 TRP HD1 H 11.554 1.111 -2.936 1.00 . A A . 17 TRP HD1 1 1 10 16619 1 1 17 TRP HE1 H 10.827 3.437 -2.105 1.00 . A A . 17 TRP HE1 1 1 10 16620 1 1 17 TRP HE3 H 6.542 0.253 -2.406 1.00 . A A . 17 TRP HE3 1 1 10 16621 1 1 17 TRP HH2 H 6.042 4.282 -1.085 1.00 . A A . 17 TRP HH2 1 1 10 16622 1 1 17 TRP HZ2 H 8.444 4.735 -1.327 1.00 . A A . 17 TRP HZ2 1 1 10 16623 1 1 17 TRP HZ3 H 5.109 2.089 -1.613 1.00 . A A . 17 TRP HZ3 1 1 10 16624 1 1 17 TRP N N 10.022 -3.114 -2.684 1.00 . A A . 17 TRP N 1 1 10 16625 1 1 17 TRP NE1 N 10.208 2.688 -2.237 1.00 . A A . 17 TRP NE1 1 1 10 16626 1 1 17 TRP O O 9.493 -1.243 0.164 1.00 . A A . 17 TRP O 1 1 10 16627 1 1 18 CYS C C 7.486 -3.121 1.266 1.00 . A A . 18 CYS C 1 1 10 16628 1 1 18 CYS CA C 6.927 -2.290 0.116 1.00 . A A . 18 CYS CA 1 1 10 16629 1 1 18 CYS CB C 5.579 -2.858 -0.331 1.00 . A A . 18 CYS CB 1 1 10 16630 1 1 18 CYS H H 7.584 -2.635 -1.867 1.00 . A A . 18 CYS H 1 1 10 16631 1 1 18 CYS HA H 6.785 -1.276 0.457 1.00 . A A . 18 CYS HA 1 1 10 16632 1 1 18 CYS HB2 H 5.717 -3.877 -0.659 1.00 . A A . 18 CYS HB2 1 1 10 16633 1 1 18 CYS HB3 H 4.896 -2.845 0.505 1.00 . A A . 18 CYS HB3 1 1 10 16634 1 1 18 CYS HG H 5.599 -2.039 -2.746 1.00 . A A . 18 CYS HG 1 1 10 16635 1 1 18 CYS N N 7.860 -2.259 -1.005 1.00 . A A . 18 CYS N 1 1 10 16636 1 1 18 CYS O O 7.542 -2.661 2.406 1.00 . A A . 18 CYS O 1 1 10 16637 1 1 18 CYS SG S 4.807 -1.945 -1.688 1.00 . A A . 18 CYS SG 1 1 10 16638 1 1 19 GLN C C 9.497 -4.529 2.814 1.00 . A A . 19 GLN C 1 1 10 16639 1 1 19 GLN CA C 8.448 -5.243 1.968 1.00 . A A . 19 GLN CA 1 1 10 16640 1 1 19 GLN CB C 9.065 -6.476 1.303 1.00 . A A . 19 GLN CB 1 1 10 16641 1 1 19 GLN CD C 8.488 -8.741 0.345 1.00 . A A . 19 GLN CD 1 1 10 16642 1 1 19 GLN CG C 8.070 -7.292 0.493 1.00 . A A . 19 GLN CG 1 1 10 16643 1 1 19 GLN H H 7.825 -4.657 0.032 1.00 . A A . 19 GLN H 1 1 10 16644 1 1 19 GLN HA H 7.640 -5.558 2.609 1.00 . A A . 19 GLN HA 1 1 10 16645 1 1 19 GLN HB2 H 9.857 -6.156 0.644 1.00 . A A . 19 GLN HB2 1 1 10 16646 1 1 19 GLN HB3 H 9.480 -7.113 2.070 1.00 . A A . 19 GLN HB3 1 1 10 16647 1 1 19 GLN HE21 H 6.583 -9.309 0.286 1.00 . A A . 19 GLN HE21 1 1 10 16648 1 1 19 GLN HE22 H 7.749 -10.577 0.157 1.00 . A A . 19 GLN HE22 1 1 10 16649 1 1 19 GLN HG2 H 7.110 -7.259 0.987 1.00 . A A . 19 GLN HG2 1 1 10 16650 1 1 19 GLN HG3 H 7.983 -6.855 -0.490 1.00 . A A . 19 GLN HG3 1 1 10 16651 1 1 19 GLN N N 7.896 -4.347 0.958 1.00 . A A . 19 GLN N 1 1 10 16652 1 1 19 GLN NE2 N 7.508 -9.633 0.254 1.00 . A A . 19 GLN NE2 1 1 10 16653 1 1 19 GLN O O 9.532 -4.682 4.035 1.00 . A A . 19 GLN O 1 1 10 16654 1 1 19 GLN OE1 O 9.677 -9.057 0.314 1.00 . A A . 19 GLN OE1 1 1 10 16655 1 1 20 ARG C C 10.828 -1.800 3.574 1.00 . A A . 20 ARG C 1 1 10 16656 1 1 20 ARG CA C 11.401 -3.014 2.849 1.00 . A A . 20 ARG CA 1 1 10 16657 1 1 20 ARG CB C 12.479 -2.569 1.859 1.00 . A A . 20 ARG CB 1 1 10 16658 1 1 20 ARG CD C 14.420 -4.083 2.364 1.00 . A A . 20 ARG CD 1 1 10 16659 1 1 20 ARG CG C 13.349 -3.707 1.352 1.00 . A A . 20 ARG CG 1 1 10 16660 1 1 20 ARG CZ C 15.735 -6.058 3.006 1.00 . A A . 20 ARG CZ 1 1 10 16661 1 1 20 ARG H H 10.272 -3.669 1.183 1.00 . A A . 20 ARG H 1 1 10 16662 1 1 20 ARG HA H 11.846 -3.676 3.577 1.00 . A A . 20 ARG HA 1 1 10 16663 1 1 20 ARG HB2 H 12.000 -2.105 1.008 1.00 . A A . 20 ARG HB2 1 1 10 16664 1 1 20 ARG HB3 H 13.117 -1.844 2.341 1.00 . A A . 20 ARG HB3 1 1 10 16665 1 1 20 ARG HD2 H 15.251 -3.401 2.258 1.00 . A A . 20 ARG HD2 1 1 10 16666 1 1 20 ARG HD3 H 14.005 -3.993 3.357 1.00 . A A . 20 ARG HD3 1 1 10 16667 1 1 20 ARG HE H 14.583 -5.934 1.382 1.00 . A A . 20 ARG HE 1 1 10 16668 1 1 20 ARG HG2 H 12.725 -4.570 1.168 1.00 . A A . 20 ARG HG2 1 1 10 16669 1 1 20 ARG HG3 H 13.825 -3.402 0.432 1.00 . A A . 20 ARG HG3 1 1 10 16670 1 1 20 ARG HH11 H 15.885 -4.490 4.269 1.00 . A A . 20 ARG HH11 1 1 10 16671 1 1 20 ARG HH12 H 16.807 -5.889 4.710 1.00 . A A . 20 ARG HH12 1 1 10 16672 1 1 20 ARG HH21 H 15.793 -7.782 1.951 1.00 . A A . 20 ARG HH21 1 1 10 16673 1 1 20 ARG HH22 H 16.755 -7.761 3.390 1.00 . A A . 20 ARG HH22 1 1 10 16674 1 1 20 ARG N N 10.350 -3.750 2.157 1.00 . A A . 20 ARG N 1 1 10 16675 1 1 20 ARG NE N 14.900 -5.449 2.172 1.00 . A A . 20 ARG NE 1 1 10 16676 1 1 20 ARG NH1 N 16.180 -5.427 4.083 1.00 . A A . 20 ARG NH1 1 1 10 16677 1 1 20 ARG NH2 N 16.126 -7.303 2.762 1.00 . A A . 20 ARG NH2 1 1 10 16678 1 1 20 ARG O O 11.106 -1.580 4.752 1.00 . A A . 20 ARG O 1 1 10 16679 1 1 21 GLN C C 8.540 -0.183 4.630 1.00 . A A . 21 GLN C 1 1 10 16680 1 1 21 GLN CA C 9.416 0.177 3.435 1.00 . A A . 21 GLN CA 1 1 10 16681 1 1 21 GLN CB C 8.584 0.909 2.380 1.00 . A A . 21 GLN CB 1 1 10 16682 1 1 21 GLN CD C 10.739 2.129 1.878 1.00 . A A . 21 GLN CD 1 1 10 16683 1 1 21 GLN CG C 9.422 1.616 1.328 1.00 . A A . 21 GLN CG 1 1 10 16684 1 1 21 GLN H H 9.843 -1.243 1.925 1.00 . A A . 21 GLN H 1 1 10 16685 1 1 21 GLN HA H 10.209 0.828 3.769 1.00 . A A . 21 GLN HA 1 1 10 16686 1 1 21 GLN HB2 H 7.947 0.194 1.881 1.00 . A A . 21 GLN HB2 1 1 10 16687 1 1 21 GLN HB3 H 7.967 1.646 2.873 1.00 . A A . 21 GLN HB3 1 1 10 16688 1 1 21 GLN HE21 H 11.746 0.942 0.641 1.00 . A A . 21 GLN HE21 1 1 10 16689 1 1 21 GLN HE22 H 12.707 1.928 1.684 1.00 . A A . 21 GLN HE22 1 1 10 16690 1 1 21 GLN HG2 H 9.630 0.923 0.526 1.00 . A A . 21 GLN HG2 1 1 10 16691 1 1 21 GLN HG3 H 8.860 2.453 0.941 1.00 . A A . 21 GLN HG3 1 1 10 16692 1 1 21 GLN N N 10.027 -1.015 2.860 1.00 . A A . 21 GLN N 1 1 10 16693 1 1 21 GLN NE2 N 11.842 1.614 1.348 1.00 . A A . 21 GLN NE2 1 1 10 16694 1 1 21 GLN O O 8.821 0.214 5.762 1.00 . A A . 21 GLN O 1 1 10 16695 1 1 21 GLN OE1 O 10.764 2.978 2.769 1.00 . A A . 21 GLN OE1 1 1 10 16696 1 1 22 THR C C 7.314 -1.885 6.636 1.00 . A A . 22 THR C 1 1 10 16697 1 1 22 THR CA C 6.557 -1.349 5.427 1.00 . A A . 22 THR CA 1 1 10 16698 1 1 22 THR CB C 5.578 -2.428 4.928 1.00 . A A . 22 THR CB 1 1 10 16699 1 1 22 THR CG2 C 4.741 -1.907 3.770 1.00 . A A . 22 THR CG2 1 1 10 16700 1 1 22 THR H H 7.305 -1.221 3.450 1.00 . A A . 22 THR H 1 1 10 16701 1 1 22 THR HA H 5.984 -0.483 5.727 1.00 . A A . 22 THR HA 1 1 10 16702 1 1 22 THR HB H 4.916 -2.695 5.740 1.00 . A A . 22 THR HB 1 1 10 16703 1 1 22 THR HG1 H 6.489 -3.535 3.574 1.00 . A A . 22 THR HG1 1 1 10 16704 1 1 22 THR HG21 H 4.578 -0.846 3.892 1.00 . A A . 22 THR HG21 1 1 10 16705 1 1 22 THR HG22 H 3.790 -2.418 3.754 1.00 . A A . 22 THR HG22 1 1 10 16706 1 1 22 THR HG23 H 5.261 -2.085 2.841 1.00 . A A . 22 THR HG23 1 1 10 16707 1 1 22 THR N N 7.475 -0.937 4.372 1.00 . A A . 22 THR N 1 1 10 16708 1 1 22 THR O O 6.996 -1.550 7.778 1.00 . A A . 22 THR O 1 1 10 16709 1 1 22 THR OG1 O 6.302 -3.592 4.514 1.00 . A A . 22 THR OG1 1 1 10 16710 1 1 23 ASP C C 9.357 -2.284 8.564 1.00 . A A . 23 ASP C 1 1 10 16711 1 1 23 ASP CA C 9.121 -3.298 7.449 1.00 . A A . 23 ASP CA 1 1 10 16712 1 1 23 ASP CB C 10.460 -3.791 6.898 1.00 . A A . 23 ASP CB 1 1 10 16713 1 1 23 ASP CG C 11.322 -4.437 7.965 1.00 . A A . 23 ASP CG 1 1 10 16714 1 1 23 ASP H H 8.522 -2.946 5.449 1.00 . A A . 23 ASP H 1 1 10 16715 1 1 23 ASP HA H 8.577 -4.139 7.853 1.00 . A A . 23 ASP HA 1 1 10 16716 1 1 23 ASP HB2 H 10.277 -4.518 6.120 1.00 . A A . 23 ASP HB2 1 1 10 16717 1 1 23 ASP HB3 H 11.001 -2.953 6.483 1.00 . A A . 23 ASP HB3 1 1 10 16718 1 1 23 ASP N N 8.317 -2.717 6.380 1.00 . A A . 23 ASP N 1 1 10 16719 1 1 23 ASP O O 9.794 -1.162 8.314 1.00 . A A . 23 ASP O 1 1 10 16720 1 1 23 ASP OD1 O 11.629 -3.762 8.970 1.00 . A A . 23 ASP OD1 1 1 10 16721 1 1 23 ASP OD2 O 11.688 -5.619 7.795 1.00 . A A . 23 ASP OD2 1 1 10 16722 1 1 24 GLY C C 7.960 -1.551 11.687 1.00 . A A . 24 GLY C 1 1 10 16723 1 1 24 GLY CA C 9.249 -1.803 10.931 1.00 . A A . 24 GLY CA 1 1 10 16724 1 1 24 GLY H H 8.718 -3.595 9.936 1.00 . A A . 24 GLY H 1 1 10 16725 1 1 24 GLY HA2 H 9.969 -2.244 11.604 1.00 . A A . 24 GLY HA2 1 1 10 16726 1 1 24 GLY HA3 H 9.635 -0.858 10.576 1.00 . A A . 24 GLY HA3 1 1 10 16727 1 1 24 GLY N N 9.063 -2.688 9.796 1.00 . A A . 24 GLY N 1 1 10 16728 1 1 24 GLY O O 7.974 -1.337 12.899 1.00 . A A . 24 GLY O 1 1 10 16729 1 1 25 TYR C C 5.123 -2.528 12.446 1.00 . A A . 25 TYR C 1 1 10 16730 1 1 25 TYR CA C 5.538 -1.342 11.580 1.00 . A A . 25 TYR CA 1 1 10 16731 1 1 25 TYR CB C 4.483 -1.092 10.501 1.00 . A A . 25 TYR CB 1 1 10 16732 1 1 25 TYR CD1 C 5.375 0.862 9.172 1.00 . A A . 25 TYR CD1 1 1 10 16733 1 1 25 TYR CD2 C 3.403 1.190 10.470 1.00 . A A . 25 TYR CD2 1 1 10 16734 1 1 25 TYR CE1 C 5.321 2.176 8.749 1.00 . A A . 25 TYR CE1 1 1 10 16735 1 1 25 TYR CE2 C 3.340 2.505 10.051 1.00 . A A . 25 TYR CE2 1 1 10 16736 1 1 25 TYR CG C 4.420 0.347 10.039 1.00 . A A . 25 TYR CG 1 1 10 16737 1 1 25 TYR CZ C 4.301 2.993 9.191 1.00 . A A . 25 TYR CZ 1 1 10 16738 1 1 25 TYR H H 6.894 -1.750 10.008 1.00 . A A . 25 TYR H 1 1 10 16739 1 1 25 TYR HA H 5.615 -0.465 12.205 1.00 . A A . 25 TYR HA 1 1 10 16740 1 1 25 TYR HB2 H 4.705 -1.705 9.641 1.00 . A A . 25 TYR HB2 1 1 10 16741 1 1 25 TYR HB3 H 3.511 -1.360 10.888 1.00 . A A . 25 TYR HB3 1 1 10 16742 1 1 25 TYR HD1 H 6.172 0.219 8.828 1.00 . A A . 25 TYR HD1 1 1 10 16743 1 1 25 TYR HD2 H 2.651 0.805 11.144 1.00 . A A . 25 TYR HD2 1 1 10 16744 1 1 25 TYR HE1 H 6.073 2.558 8.075 1.00 . A A . 25 TYR HE1 1 1 10 16745 1 1 25 TYR HE2 H 2.542 3.146 10.396 1.00 . A A . 25 TYR HE2 1 1 10 16746 1 1 25 TYR HH H 4.771 4.850 9.356 1.00 . A A . 25 TYR HH 1 1 10 16747 1 1 25 TYR N N 6.842 -1.574 10.970 1.00 . A A . 25 TYR N 1 1 10 16748 1 1 25 TYR O O 5.869 -3.495 12.592 1.00 . A A . 25 TYR O 1 1 10 16749 1 1 25 TYR OH O 4.243 4.302 8.770 1.00 . A A . 25 TYR OH 1 1 10 16750 1 1 26 ALA C C 2.338 -4.319 13.144 1.00 . A A . 26 ALA C 1 1 10 16751 1 1 26 ALA CA C 3.409 -3.511 13.867 1.00 . A A . 26 ALA CA 1 1 10 16752 1 1 26 ALA CB C 2.854 -2.933 15.161 1.00 . A A . 26 ALA CB 1 1 10 16753 1 1 26 ALA H H 3.377 -1.648 12.864 1.00 . A A . 26 ALA H 1 1 10 16754 1 1 26 ALA HA H 4.232 -4.166 14.118 1.00 . A A . 26 ALA HA 1 1 10 16755 1 1 26 ALA HB1 H 3.514 -3.183 15.978 1.00 . A A . 26 ALA HB1 1 1 10 16756 1 1 26 ALA HB2 H 2.780 -1.859 15.072 1.00 . A A . 26 ALA HB2 1 1 10 16757 1 1 26 ALA HB3 H 1.875 -3.347 15.348 1.00 . A A . 26 ALA HB3 1 1 10 16758 1 1 26 ALA N N 3.926 -2.445 13.018 1.00 . A A . 26 ALA N 1 1 10 16759 1 1 26 ALA O O 1.321 -3.775 12.714 1.00 . A A . 26 ALA O 1 1 10 16760 1 1 27 GLY C C 1.459 -6.135 10.871 1.00 . A A . 27 GLY C 1 1 10 16761 1 1 27 GLY CA C 1.619 -6.482 12.338 1.00 . A A . 27 GLY CA 1 1 10 16762 1 1 27 GLY H H 3.401 -5.999 13.374 1.00 . A A . 27 GLY H 1 1 10 16763 1 1 27 GLY HA2 H 1.953 -7.505 12.420 1.00 . A A . 27 GLY HA2 1 1 10 16764 1 1 27 GLY HA3 H 0.659 -6.387 12.825 1.00 . A A . 27 GLY HA3 1 1 10 16765 1 1 27 GLY N N 2.573 -5.621 13.011 1.00 . A A . 27 GLY N 1 1 10 16766 1 1 27 GLY O O 0.417 -6.402 10.272 1.00 . A A . 27 GLY O 1 1 10 16767 1 1 28 VAL C C 3.589 -5.822 8.106 1.00 . A A . 28 VAL C 1 1 10 16768 1 1 28 VAL CA C 2.463 -5.151 8.884 1.00 . A A . 28 VAL CA 1 1 10 16769 1 1 28 VAL CB C 2.578 -3.624 8.718 1.00 . A A . 28 VAL CB 1 1 10 16770 1 1 28 VAL CG1 C 2.570 -3.245 7.245 1.00 . A A . 28 VAL CG1 1 1 10 16771 1 1 28 VAL CG2 C 1.455 -2.921 9.464 1.00 . A A . 28 VAL CG2 1 1 10 16772 1 1 28 VAL H H 3.297 -5.349 10.819 1.00 . A A . 28 VAL H 1 1 10 16773 1 1 28 VAL HA H 1.516 -5.466 8.472 1.00 . A A . 28 VAL HA 1 1 10 16774 1 1 28 VAL HB H 3.519 -3.305 9.143 1.00 . A A . 28 VAL HB 1 1 10 16775 1 1 28 VAL HG11 H 3.209 -2.388 7.090 1.00 . A A . 28 VAL HG11 1 1 10 16776 1 1 28 VAL HG12 H 2.931 -4.076 6.657 1.00 . A A . 28 VAL HG12 1 1 10 16777 1 1 28 VAL HG13 H 1.562 -3.000 6.942 1.00 . A A . 28 VAL HG13 1 1 10 16778 1 1 28 VAL HG21 H 1.860 -2.094 10.029 1.00 . A A . 28 VAL HG21 1 1 10 16779 1 1 28 VAL HG22 H 0.728 -2.550 8.756 1.00 . A A . 28 VAL HG22 1 1 10 16780 1 1 28 VAL HG23 H 0.978 -3.618 10.137 1.00 . A A . 28 VAL HG23 1 1 10 16781 1 1 28 VAL N N 2.494 -5.536 10.290 1.00 . A A . 28 VAL N 1 1 10 16782 1 1 28 VAL O O 4.554 -5.172 7.706 1.00 . A A . 28 VAL O 1 1 10 16783 1 1 29 ASN C C 3.987 -8.207 5.750 1.00 . A A . 29 ASN C 1 1 10 16784 1 1 29 ASN CA C 4.466 -7.888 7.163 1.00 . A A . 29 ASN CA 1 1 10 16785 1 1 29 ASN CB C 4.796 -9.184 7.907 1.00 . A A . 29 ASN CB 1 1 10 16786 1 1 29 ASN CG C 5.759 -10.064 7.135 1.00 . A A . 29 ASN CG 1 1 10 16787 1 1 29 ASN H H 2.666 -7.591 8.238 1.00 . A A . 29 ASN H 1 1 10 16788 1 1 29 ASN HA H 5.357 -7.282 7.101 1.00 . A A . 29 ASN HA 1 1 10 16789 1 1 29 ASN HB2 H 5.245 -8.940 8.859 1.00 . A A . 29 ASN HB2 1 1 10 16790 1 1 29 ASN HB3 H 3.885 -9.738 8.075 1.00 . A A . 29 ASN HB3 1 1 10 16791 1 1 29 ASN HD21 H 6.131 -11.133 8.770 1.00 . A A . 29 ASN HD21 1 1 10 16792 1 1 29 ASN HD22 H 6.975 -11.623 7.344 1.00 . A A . 29 ASN HD22 1 1 10 16793 1 1 29 ASN N N 3.459 -7.127 7.894 1.00 . A A . 29 ASN N 1 1 10 16794 1 1 29 ASN ND2 N 6.348 -11.039 7.819 1.00 . A A . 29 ASN ND2 1 1 10 16795 1 1 29 ASN O O 3.348 -9.234 5.517 1.00 . A A . 29 ASN O 1 1 10 16796 1 1 29 ASN OD1 O 5.971 -9.871 5.938 1.00 . A A . 29 ASN OD1 1 1 10 16797 1 1 30 VAL C C 4.555 -8.754 2.826 1.00 . A A . 30 VAL C 1 1 10 16798 1 1 30 VAL CA C 3.905 -7.509 3.420 1.00 . A A . 30 VAL CA 1 1 10 16799 1 1 30 VAL CB C 4.280 -6.288 2.560 1.00 . A A . 30 VAL CB 1 1 10 16800 1 1 30 VAL CG1 C 4.115 -6.605 1.081 1.00 . A A . 30 VAL CG1 1 1 10 16801 1 1 30 VAL CG2 C 3.438 -5.082 2.952 1.00 . A A . 30 VAL CG2 1 1 10 16802 1 1 30 VAL H H 4.812 -6.523 5.058 1.00 . A A . 30 VAL H 1 1 10 16803 1 1 30 VAL HA H 2.831 -7.627 3.392 1.00 . A A . 30 VAL HA 1 1 10 16804 1 1 30 VAL HB H 5.317 -6.050 2.741 1.00 . A A . 30 VAL HB 1 1 10 16805 1 1 30 VAL HG11 H 5.079 -6.565 0.595 1.00 . A A . 30 VAL HG11 1 1 10 16806 1 1 30 VAL HG12 H 3.695 -7.594 0.969 1.00 . A A . 30 VAL HG12 1 1 10 16807 1 1 30 VAL HG13 H 3.455 -5.879 0.629 1.00 . A A . 30 VAL HG13 1 1 10 16808 1 1 30 VAL HG21 H 3.696 -4.244 2.322 1.00 . A A . 30 VAL HG21 1 1 10 16809 1 1 30 VAL HG22 H 2.391 -5.317 2.827 1.00 . A A . 30 VAL HG22 1 1 10 16810 1 1 30 VAL HG23 H 3.630 -4.830 3.984 1.00 . A A . 30 VAL HG23 1 1 10 16811 1 1 30 VAL N N 4.301 -7.321 4.810 1.00 . A A . 30 VAL N 1 1 10 16812 1 1 30 VAL O O 5.748 -8.759 2.520 1.00 . A A . 30 VAL O 1 1 10 16813 1 1 31 THR C C 3.763 -11.265 0.683 1.00 . A A . 31 THR C 1 1 10 16814 1 1 31 THR CA C 4.261 -11.061 2.110 1.00 . A A . 31 THR CA 1 1 10 16815 1 1 31 THR CB C 3.834 -12.267 2.968 1.00 . A A . 31 THR CB 1 1 10 16816 1 1 31 THR CG2 C 4.639 -12.326 4.257 1.00 . A A . 31 THR CG2 1 1 10 16817 1 1 31 THR H H 2.821 -9.743 2.929 1.00 . A A . 31 THR H 1 1 10 16818 1 1 31 THR HA H 5.340 -11.016 2.101 1.00 . A A . 31 THR HA 1 1 10 16819 1 1 31 THR HB H 4.015 -13.172 2.406 1.00 . A A . 31 THR HB 1 1 10 16820 1 1 31 THR HG1 H 2.060 -13.061 3.304 1.00 . A A . 31 THR HG1 1 1 10 16821 1 1 31 THR HG21 H 4.951 -11.329 4.533 1.00 . A A . 31 THR HG21 1 1 10 16822 1 1 31 THR HG22 H 5.510 -12.947 4.109 1.00 . A A . 31 THR HG22 1 1 10 16823 1 1 31 THR HG23 H 4.028 -12.742 5.044 1.00 . A A . 31 THR HG23 1 1 10 16824 1 1 31 THR N N 3.763 -9.809 2.666 1.00 . A A . 31 THR N 1 1 10 16825 1 1 31 THR O O 4.488 -11.778 -0.170 1.00 . A A . 31 THR O 1 1 10 16826 1 1 31 THR OG1 O 2.438 -12.179 3.275 1.00 . A A . 31 THR OG1 1 1 10 16827 1 1 32 ASP C C 1.595 -9.632 -1.484 1.00 . A A . 32 ASP C 1 1 10 16828 1 1 32 ASP CA C 1.929 -10.998 -0.894 1.00 . A A . 32 ASP CA 1 1 10 16829 1 1 32 ASP CB C 0.667 -11.859 -0.823 1.00 . A A . 32 ASP CB 1 1 10 16830 1 1 32 ASP CG C 0.395 -12.596 -2.120 1.00 . A A . 32 ASP CG 1 1 10 16831 1 1 32 ASP H H 1.995 -10.460 1.153 1.00 . A A . 32 ASP H 1 1 10 16832 1 1 32 ASP HA H 2.650 -11.485 -1.532 1.00 . A A . 32 ASP HA 1 1 10 16833 1 1 32 ASP HB2 H 0.780 -12.588 -0.034 1.00 . A A . 32 ASP HB2 1 1 10 16834 1 1 32 ASP HB3 H -0.181 -11.227 -0.605 1.00 . A A . 32 ASP HB3 1 1 10 16835 1 1 32 ASP N N 2.523 -10.861 0.431 1.00 . A A . 32 ASP N 1 1 10 16836 1 1 32 ASP O O 1.912 -8.596 -0.897 1.00 . A A . 32 ASP O 1 1 10 16837 1 1 32 ASP OD1 O 1.370 -13.013 -2.781 1.00 . A A . 32 ASP OD1 1 1 10 16838 1 1 32 ASP OD2 O -0.792 -12.756 -2.475 1.00 . A A . 32 ASP OD2 1 1 10 16839 1 1 33 LEU C C -0.930 -8.336 -3.545 1.00 . A A . 33 LEU C 1 1 10 16840 1 1 33 LEU CA C 0.578 -8.397 -3.318 1.00 . A A . 33 LEU CA 1 1 10 16841 1 1 33 LEU CB C 1.312 -8.274 -4.655 1.00 . A A . 33 LEU CB 1 1 10 16842 1 1 33 LEU CD1 C 3.466 -8.079 -5.921 1.00 . A A . 33 LEU CD1 1 1 10 16843 1 1 33 LEU CD2 C 2.920 -6.425 -4.125 1.00 . A A . 33 LEU CD2 1 1 10 16844 1 1 33 LEU CG C 2.785 -7.872 -4.577 1.00 . A A . 33 LEU CG 1 1 10 16845 1 1 33 LEU H H 0.728 -10.492 -3.066 1.00 . A A . 33 LEU H 1 1 10 16846 1 1 33 LEU HA H 0.867 -7.574 -2.681 1.00 . A A . 33 LEU HA 1 1 10 16847 1 1 33 LEU HB2 H 1.255 -9.230 -5.152 1.00 . A A . 33 LEU HB2 1 1 10 16848 1 1 33 LEU HB3 H 0.796 -7.531 -5.247 1.00 . A A . 33 LEU HB3 1 1 10 16849 1 1 33 LEU HD11 H 4.217 -7.316 -6.064 1.00 . A A . 33 LEU HD11 1 1 10 16850 1 1 33 LEU HD12 H 2.732 -8.014 -6.710 1.00 . A A . 33 LEU HD12 1 1 10 16851 1 1 33 LEU HD13 H 3.932 -9.053 -5.942 1.00 . A A . 33 LEU HD13 1 1 10 16852 1 1 33 LEU HD21 H 2.138 -5.833 -4.576 1.00 . A A . 33 LEU HD21 1 1 10 16853 1 1 33 LEU HD22 H 3.883 -6.042 -4.429 1.00 . A A . 33 LEU HD22 1 1 10 16854 1 1 33 LEU HD23 H 2.836 -6.375 -3.049 1.00 . A A . 33 LEU HD23 1 1 10 16855 1 1 33 LEU HG H 3.284 -8.499 -3.850 1.00 . A A . 33 LEU HG 1 1 10 16856 1 1 33 LEU N N 0.954 -9.636 -2.647 1.00 . A A . 33 LEU N 1 1 10 16857 1 1 33 LEU O O -1.411 -7.587 -4.396 1.00 . A A . 33 LEU O 1 1 10 16858 1 1 34 THR C C -3.788 -9.022 -1.529 1.00 . A A . 34 THR C 1 1 10 16859 1 1 34 THR CA C -3.123 -9.165 -2.893 1.00 . A A . 34 THR CA 1 1 10 16860 1 1 34 THR CB C -3.602 -10.474 -3.550 1.00 . A A . 34 THR CB 1 1 10 16861 1 1 34 THR CG2 C -3.065 -10.595 -4.968 1.00 . A A . 34 THR CG2 1 1 10 16862 1 1 34 THR H H -1.229 -9.703 -2.117 1.00 . A A . 34 THR H 1 1 10 16863 1 1 34 THR HA H -3.428 -8.340 -3.520 1.00 . A A . 34 THR HA 1 1 10 16864 1 1 34 THR HB H -4.682 -10.465 -3.589 1.00 . A A . 34 THR HB 1 1 10 16865 1 1 34 THR HG1 H -2.256 -11.801 -2.986 1.00 . A A . 34 THR HG1 1 1 10 16866 1 1 34 THR HG21 H -3.877 -10.478 -5.671 1.00 . A A . 34 THR HG21 1 1 10 16867 1 1 34 THR HG22 H -2.612 -11.566 -5.100 1.00 . A A . 34 THR HG22 1 1 10 16868 1 1 34 THR HG23 H -2.327 -9.827 -5.140 1.00 . A A . 34 THR HG23 1 1 10 16869 1 1 34 THR N N -1.671 -9.129 -2.777 1.00 . A A . 34 THR N 1 1 10 16870 1 1 34 THR O O -4.361 -7.980 -1.214 1.00 . A A . 34 THR O 1 1 10 16871 1 1 34 THR OG1 O -3.171 -11.597 -2.774 1.00 . A A . 34 THR OG1 1 1 10 16872 1 1 35 MET C C -3.533 -9.128 1.538 1.00 . A A . 35 MET C 1 1 10 16873 1 1 35 MET CA C -4.299 -10.065 0.610 1.00 . A A . 35 MET CA 1 1 10 16874 1 1 35 MET CB C -4.317 -11.479 1.194 1.00 . A A . 35 MET CB 1 1 10 16875 1 1 35 MET CE C -6.031 -13.733 2.776 1.00 . A A . 35 MET CE 1 1 10 16876 1 1 35 MET CG C -5.249 -12.429 0.460 1.00 . A A . 35 MET CG 1 1 10 16877 1 1 35 MET H H -3.236 -10.879 -1.030 1.00 . A A . 35 MET H 1 1 10 16878 1 1 35 MET HA H -5.315 -9.711 0.517 1.00 . A A . 35 MET HA 1 1 10 16879 1 1 35 MET HB2 H -3.317 -11.886 1.152 1.00 . A A . 35 MET HB2 1 1 10 16880 1 1 35 MET HB3 H -4.632 -11.426 2.225 1.00 . A A . 35 MET HB3 1 1 10 16881 1 1 35 MET HE1 H -6.170 -12.668 2.885 1.00 . A A . 35 MET HE1 1 1 10 16882 1 1 35 MET HE2 H -6.988 -14.230 2.835 1.00 . A A . 35 MET HE2 1 1 10 16883 1 1 35 MET HE3 H -5.388 -14.095 3.566 1.00 . A A . 35 MET HE3 1 1 10 16884 1 1 35 MET HG2 H -6.250 -12.023 0.486 1.00 . A A . 35 MET HG2 1 1 10 16885 1 1 35 MET HG3 H -4.923 -12.508 -0.567 1.00 . A A . 35 MET HG3 1 1 10 16886 1 1 35 MET N N -3.706 -10.075 -0.723 1.00 . A A . 35 MET N 1 1 10 16887 1 1 35 MET O O -4.128 -8.430 2.359 1.00 . A A . 35 MET O 1 1 10 16888 1 1 35 MET SD S -5.276 -14.077 1.189 1.00 . A A . 35 MET SD 1 1 10 16889 1 1 36 SER C C -1.949 -6.866 2.349 1.00 . A A . 36 SER C 1 1 10 16890 1 1 36 SER CA C -1.364 -8.270 2.233 1.00 . A A . 36 SER CA 1 1 10 16891 1 1 36 SER CB C 0.049 -8.199 1.651 1.00 . A A . 36 SER CB 1 1 10 16892 1 1 36 SER H H -1.795 -9.698 0.730 1.00 . A A . 36 SER H 1 1 10 16893 1 1 36 SER HA H -1.317 -8.710 3.218 1.00 . A A . 36 SER HA 1 1 10 16894 1 1 36 SER HB2 H 0.556 -9.135 1.829 1.00 . A A . 36 SER HB2 1 1 10 16895 1 1 36 SER HB3 H -0.011 -8.019 0.587 1.00 . A A . 36 SER HB3 1 1 10 16896 1 1 36 SER HG H 0.748 -7.234 3.206 1.00 . A A . 36 SER HG 1 1 10 16897 1 1 36 SER N N -2.211 -9.119 1.403 1.00 . A A . 36 SER N 1 1 10 16898 1 1 36 SER O O -1.844 -6.222 3.393 1.00 . A A . 36 SER O 1 1 10 16899 1 1 36 SER OG O 0.796 -7.154 2.250 1.00 . A A . 36 SER OG 1 1 10 16900 1 1 37 TRP C C -4.645 -5.136 1.620 1.00 . A A . 37 TRP C 1 1 10 16901 1 1 37 TRP CA C -3.168 -5.070 1.250 1.00 . A A . 37 TRP CA 1 1 10 16902 1 1 37 TRP CB C -3.003 -4.434 -0.132 1.00 . A A . 37 TRP CB 1 1 10 16903 1 1 37 TRP CD1 C -0.930 -5.466 -1.229 1.00 . A A . 37 TRP CD1 1 1 10 16904 1 1 37 TRP CD2 C -0.652 -3.352 -0.542 1.00 . A A . 37 TRP CD2 1 1 10 16905 1 1 37 TRP CE2 C 0.552 -3.798 -1.122 1.00 . A A . 37 TRP CE2 1 1 10 16906 1 1 37 TRP CE3 C -0.715 -2.050 -0.039 1.00 . A A . 37 TRP CE3 1 1 10 16907 1 1 37 TRP CG C -1.587 -4.434 -0.621 1.00 . A A . 37 TRP CG 1 1 10 16908 1 1 37 TRP CH2 C 1.590 -1.717 -0.710 1.00 . A A . 37 TRP CH2 1 1 10 16909 1 1 37 TRP CZ2 C 1.680 -2.987 -1.211 1.00 . A A . 37 TRP CZ2 1 1 10 16910 1 1 37 TRP CZ3 C 0.405 -1.247 -0.128 1.00 . A A . 37 TRP CZ3 1 1 10 16911 1 1 37 TRP H H -2.617 -6.958 0.467 1.00 . A A . 37 TRP H 1 1 10 16912 1 1 37 TRP HA H -2.653 -4.462 1.979 1.00 . A A . 37 TRP HA 1 1 10 16913 1 1 37 TRP HB2 H -3.603 -4.978 -0.846 1.00 . A A . 37 TRP HB2 1 1 10 16914 1 1 37 TRP HB3 H -3.342 -3.408 -0.090 1.00 . A A . 37 TRP HB3 1 1 10 16915 1 1 37 TRP HD1 H -1.370 -6.430 -1.433 1.00 . A A . 37 TRP HD1 1 1 10 16916 1 1 37 TRP HE1 H 1.025 -5.656 -1.973 1.00 . A A . 37 TRP HE1 1 1 10 16917 1 1 37 TRP HE3 H -1.619 -1.669 0.414 1.00 . A A . 37 TRP HE3 1 1 10 16918 1 1 37 TRP HH2 H 2.440 -1.055 -0.758 1.00 . A A . 37 TRP HH2 1 1 10 16919 1 1 37 TRP HZ2 H 2.600 -3.335 -1.658 1.00 . A A . 37 TRP HZ2 1 1 10 16920 1 1 37 TRP HZ3 H 0.375 -0.237 0.256 1.00 . A A . 37 TRP HZ3 1 1 10 16921 1 1 37 TRP N N -2.565 -6.398 1.270 1.00 . A A . 37 TRP N 1 1 10 16922 1 1 37 TRP NE1 N 0.357 -5.090 -1.533 1.00 . A A . 37 TRP NE1 1 1 10 16923 1 1 37 TRP O O -5.184 -4.215 2.233 1.00 . A A . 37 TRP O 1 1 10 16924 1 1 38 LYS C C -7.051 -5.909 2.933 1.00 . A A . 38 LYS C 1 1 10 16925 1 1 38 LYS CA C -6.712 -6.420 1.537 1.00 . A A . 38 LYS CA 1 1 10 16926 1 1 38 LYS CB C -7.086 -7.900 1.420 1.00 . A A . 38 LYS CB 1 1 10 16927 1 1 38 LYS CD C -8.114 -9.674 -0.031 1.00 . A A . 38 LYS CD 1 1 10 16928 1 1 38 LYS CE C -9.623 -9.486 0.012 1.00 . A A . 38 LYS CE 1 1 10 16929 1 1 38 LYS CG C -7.386 -8.340 -0.003 1.00 . A A . 38 LYS CG 1 1 10 16930 1 1 38 LYS H H -4.811 -6.932 0.757 1.00 . A A . 38 LYS H 1 1 10 16931 1 1 38 LYS HA H -7.279 -5.856 0.812 1.00 . A A . 38 LYS HA 1 1 10 16932 1 1 38 LYS HB2 H -6.267 -8.496 1.794 1.00 . A A . 38 LYS HB2 1 1 10 16933 1 1 38 LYS HB3 H -7.962 -8.086 2.024 1.00 . A A . 38 LYS HB3 1 1 10 16934 1 1 38 LYS HD2 H -7.854 -10.197 -0.940 1.00 . A A . 38 LYS HD2 1 1 10 16935 1 1 38 LYS HD3 H -7.808 -10.259 0.824 1.00 . A A . 38 LYS HD3 1 1 10 16936 1 1 38 LYS HE2 H -9.870 -8.551 -0.468 1.00 . A A . 38 LYS HE2 1 1 10 16937 1 1 38 LYS HE3 H -10.089 -10.300 -0.524 1.00 . A A . 38 LYS HE3 1 1 10 16938 1 1 38 LYS HG2 H -8.005 -7.594 -0.478 1.00 . A A . 38 LYS HG2 1 1 10 16939 1 1 38 LYS HG3 H -6.455 -8.437 -0.544 1.00 . A A . 38 LYS HG3 1 1 10 16940 1 1 38 LYS HZ1 H -9.496 -9.991 2.035 1.00 . A A . 38 LYS HZ1 1 1 10 16941 1 1 38 LYS HZ2 H -11.080 -9.907 1.448 1.00 . A A . 38 LYS HZ2 1 1 10 16942 1 1 38 LYS HZ3 H -10.213 -8.485 1.748 1.00 . A A . 38 LYS HZ3 1 1 10 16943 1 1 38 LYS N N -5.296 -6.232 1.243 1.00 . A A . 38 LYS N 1 1 10 16944 1 1 38 LYS NZ N -10.139 -9.465 1.408 1.00 . A A . 38 LYS NZ 1 1 10 16945 1 1 38 LYS O O -8.118 -5.335 3.153 1.00 . A A . 38 LYS O 1 1 10 16946 1 1 39 SER C C -6.511 -4.166 5.318 1.00 . A A . 39 SER C 1 1 10 16947 1 1 39 SER CA C -6.339 -5.681 5.250 1.00 . A A . 39 SER CA 1 1 10 16948 1 1 39 SER CB C -5.159 -6.111 6.124 1.00 . A A . 39 SER CB 1 1 10 16949 1 1 39 SER H H -5.305 -6.582 3.637 1.00 . A A . 39 SER H 1 1 10 16950 1 1 39 SER HA H -7.239 -6.151 5.618 1.00 . A A . 39 SER HA 1 1 10 16951 1 1 39 SER HB2 H -4.999 -7.172 6.011 1.00 . A A . 39 SER HB2 1 1 10 16952 1 1 39 SER HB3 H -4.272 -5.577 5.815 1.00 . A A . 39 SER HB3 1 1 10 16953 1 1 39 SER HG H -5.309 -6.634 8.006 1.00 . A A . 39 SER HG 1 1 10 16954 1 1 39 SER N N -6.135 -6.119 3.874 1.00 . A A . 39 SER N 1 1 10 16955 1 1 39 SER O O -7.534 -3.667 5.785 1.00 . A A . 39 SER O 1 1 10 16956 1 1 39 SER OG O -5.408 -5.830 7.491 1.00 . A A . 39 SER OG 1 1 10 16957 1 1 40 GLY C C -4.371 -1.370 5.570 1.00 . A A . 40 GLY C 1 1 10 16958 1 1 40 GLY CA C -5.560 -1.990 4.863 1.00 . A A . 40 GLY CA 1 1 10 16959 1 1 40 GLY H H -4.711 -3.893 4.486 1.00 . A A . 40 GLY H 1 1 10 16960 1 1 40 GLY HA2 H -5.588 -1.631 3.846 1.00 . A A . 40 GLY HA2 1 1 10 16961 1 1 40 GLY HA3 H -6.464 -1.683 5.369 1.00 . A A . 40 GLY HA3 1 1 10 16962 1 1 40 GLY N N -5.502 -3.440 4.847 1.00 . A A . 40 GLY N 1 1 10 16963 1 1 40 GLY O O -3.879 -0.316 5.165 1.00 . A A . 40 GLY O 1 1 10 16964 1 1 41 LEU C C -1.625 -1.124 6.472 1.00 . A A . 41 LEU C 1 1 10 16965 1 1 41 LEU CA C -2.769 -1.529 7.396 1.00 . A A . 41 LEU CA 1 1 10 16966 1 1 41 LEU CB C -2.290 -2.597 8.381 1.00 . A A . 41 LEU CB 1 1 10 16967 1 1 41 LEU CD1 C -2.757 -4.174 10.273 1.00 . A A . 41 LEU CD1 1 1 10 16968 1 1 41 LEU CD2 C -3.509 -1.792 10.419 1.00 . A A . 41 LEU CD2 1 1 10 16969 1 1 41 LEU CG C -3.271 -2.975 9.491 1.00 . A A . 41 LEU CG 1 1 10 16970 1 1 41 LEU H H -4.341 -2.858 6.904 1.00 . A A . 41 LEU H 1 1 10 16971 1 1 41 LEU HA H -3.094 -0.661 7.949 1.00 . A A . 41 LEU HA 1 1 10 16972 1 1 41 LEU HB2 H -2.068 -3.490 7.818 1.00 . A A . 41 LEU HB2 1 1 10 16973 1 1 41 LEU HB3 H -1.385 -2.233 8.848 1.00 . A A . 41 LEU HB3 1 1 10 16974 1 1 41 LEU HD11 H -3.002 -5.081 9.743 1.00 . A A . 41 LEU HD11 1 1 10 16975 1 1 41 LEU HD12 H -3.217 -4.191 11.250 1.00 . A A . 41 LEU HD12 1 1 10 16976 1 1 41 LEU HD13 H -1.685 -4.098 10.382 1.00 . A A . 41 LEU HD13 1 1 10 16977 1 1 41 LEU HD21 H -4.567 -1.580 10.467 1.00 . A A . 41 LEU HD21 1 1 10 16978 1 1 41 LEU HD22 H -2.985 -0.927 10.040 1.00 . A A . 41 LEU HD22 1 1 10 16979 1 1 41 LEU HD23 H -3.144 -2.031 11.407 1.00 . A A . 41 LEU HD23 1 1 10 16980 1 1 41 LEU HG H -4.219 -3.249 9.047 1.00 . A A . 41 LEU HG 1 1 10 16981 1 1 41 LEU N N -3.908 -2.024 6.630 1.00 . A A . 41 LEU N 1 1 10 16982 1 1 41 LEU O O -1.266 0.051 6.391 1.00 . A A . 41 LEU O 1 1 10 16983 1 1 42 ALA C C -0.157 -0.529 4.114 1.00 . A A . 42 ALA C 1 1 10 16984 1 1 42 ALA CA C 0.041 -1.848 4.854 1.00 . A A . 42 ALA CA 1 1 10 16985 1 1 42 ALA CB C 0.178 -2.995 3.864 1.00 . A A . 42 ALA CB 1 1 10 16986 1 1 42 ALA H H -1.389 -3.019 5.883 1.00 . A A . 42 ALA H 1 1 10 16987 1 1 42 ALA HA H 0.954 -1.792 5.430 1.00 . A A . 42 ALA HA 1 1 10 16988 1 1 42 ALA HB1 H 0.444 -2.602 2.893 1.00 . A A . 42 ALA HB1 1 1 10 16989 1 1 42 ALA HB2 H 0.948 -3.673 4.202 1.00 . A A . 42 ALA HB2 1 1 10 16990 1 1 42 ALA HB3 H -0.761 -3.523 3.794 1.00 . A A . 42 ALA HB3 1 1 10 16991 1 1 42 ALA N N -1.058 -2.103 5.776 1.00 . A A . 42 ALA N 1 1 10 16992 1 1 42 ALA O O 0.567 0.440 4.345 1.00 . A A . 42 ALA O 1 1 10 16993 1 1 43 LEU C C -1.318 1.952 3.314 1.00 . A A . 43 LEU C 1 1 10 16994 1 1 43 LEU CA C -1.437 0.702 2.448 1.00 . A A . 43 LEU CA 1 1 10 16995 1 1 43 LEU CB C -2.841 0.614 1.849 1.00 . A A . 43 LEU CB 1 1 10 16996 1 1 43 LEU CD1 C -2.040 1.778 -0.222 1.00 . A A . 43 LEU CD1 1 1 10 16997 1 1 43 LEU CD2 C -4.475 1.283 0.068 1.00 . A A . 43 LEU CD2 1 1 10 16998 1 1 43 LEU CG C -3.179 1.652 0.777 1.00 . A A . 43 LEU CG 1 1 10 16999 1 1 43 LEU H H -1.686 -1.302 3.083 1.00 . A A . 43 LEU H 1 1 10 17000 1 1 43 LEU HA H -0.715 0.764 1.647 1.00 . A A . 43 LEU HA 1 1 10 17001 1 1 43 LEU HB2 H -2.952 -0.365 1.407 1.00 . A A . 43 LEU HB2 1 1 10 17002 1 1 43 LEU HB3 H -3.552 0.726 2.655 1.00 . A A . 43 LEU HB3 1 1 10 17003 1 1 43 LEU HD11 H -1.763 0.798 -0.579 1.00 . A A . 43 LEU HD11 1 1 10 17004 1 1 43 LEU HD12 H -1.190 2.240 0.259 1.00 . A A . 43 LEU HD12 1 1 10 17005 1 1 43 LEU HD13 H -2.358 2.389 -1.054 1.00 . A A . 43 LEU HD13 1 1 10 17006 1 1 43 LEU HD21 H -4.252 0.664 -0.788 1.00 . A A . 43 LEU HD21 1 1 10 17007 1 1 43 LEU HD22 H -4.974 2.184 -0.259 1.00 . A A . 43 LEU HD22 1 1 10 17008 1 1 43 LEU HD23 H -5.116 0.742 0.748 1.00 . A A . 43 LEU HD23 1 1 10 17009 1 1 43 LEU HG H -3.318 2.615 1.249 1.00 . A A . 43 LEU HG 1 1 10 17010 1 1 43 LEU N N -1.143 -0.499 3.223 1.00 . A A . 43 LEU N 1 1 10 17011 1 1 43 LEU O O -0.752 2.960 2.892 1.00 . A A . 43 LEU O 1 1 10 17012 1 1 44 CYS C C -0.375 3.278 5.903 1.00 . A A . 44 CYS C 1 1 10 17013 1 1 44 CYS CA C -1.806 3.002 5.455 1.00 . A A . 44 CYS CA 1 1 10 17014 1 1 44 CYS CB C -2.690 2.725 6.672 1.00 . A A . 44 CYS CB 1 1 10 17015 1 1 44 CYS H H -2.291 1.046 4.808 1.00 . A A . 44 CYS H 1 1 10 17016 1 1 44 CYS HA H -2.183 3.872 4.938 1.00 . A A . 44 CYS HA 1 1 10 17017 1 1 44 CYS HB2 H -2.334 1.835 7.171 1.00 . A A . 44 CYS HB2 1 1 10 17018 1 1 44 CYS HB3 H -2.626 3.561 7.352 1.00 . A A . 44 CYS HB3 1 1 10 17019 1 1 44 CYS HG H -4.529 1.375 5.532 1.00 . A A . 44 CYS HG 1 1 10 17020 1 1 44 CYS N N -1.853 1.877 4.528 1.00 . A A . 44 CYS N 1 1 10 17021 1 1 44 CYS O O 0.037 4.431 6.025 1.00 . A A . 44 CYS O 1 1 10 17022 1 1 44 CYS SG S -4.435 2.469 6.273 1.00 . A A . 44 CYS SG 1 1 10 17023 1 1 45 ALA C C 2.621 2.987 5.502 1.00 . A A . 45 ALA C 1 1 10 17024 1 1 45 ALA CA C 1.764 2.338 6.584 1.00 . A A . 45 ALA CA 1 1 10 17025 1 1 45 ALA CB C 2.326 0.975 6.959 1.00 . A A . 45 ALA CB 1 1 10 17026 1 1 45 ALA H H -0.006 1.318 6.034 1.00 . A A . 45 ALA H 1 1 10 17027 1 1 45 ALA HA H 1.781 2.963 7.465 1.00 . A A . 45 ALA HA 1 1 10 17028 1 1 45 ALA HB1 H 2.479 0.932 8.028 1.00 . A A . 45 ALA HB1 1 1 10 17029 1 1 45 ALA HB2 H 1.630 0.205 6.663 1.00 . A A . 45 ALA HB2 1 1 10 17030 1 1 45 ALA HB3 H 3.269 0.823 6.454 1.00 . A A . 45 ALA HB3 1 1 10 17031 1 1 45 ALA N N 0.379 2.211 6.149 1.00 . A A . 45 ALA N 1 1 10 17032 1 1 45 ALA O O 3.612 3.655 5.800 1.00 . A A . 45 ALA O 1 1 10 17033 1 1 46 ILE C C 2.911 4.875 3.139 1.00 . A A . 46 ILE C 1 1 10 17034 1 1 46 ILE CA C 2.969 3.351 3.122 1.00 . A A . 46 ILE CA 1 1 10 17035 1 1 46 ILE CB C 2.417 2.842 1.777 1.00 . A A . 46 ILE CB 1 1 10 17036 1 1 46 ILE CD1 C 3.880 0.794 1.400 1.00 . A A . 46 ILE CD1 1 1 10 17037 1 1 46 ILE CG1 C 2.496 1.315 1.714 1.00 . A A . 46 ILE CG1 1 1 10 17038 1 1 46 ILE CG2 C 3.184 3.466 0.620 1.00 . A A . 46 ILE CG2 1 1 10 17039 1 1 46 ILE H H 1.437 2.243 4.074 1.00 . A A . 46 ILE H 1 1 10 17040 1 1 46 ILE HA H 4.000 3.039 3.206 1.00 . A A . 46 ILE HA 1 1 10 17041 1 1 46 ILE HB H 1.385 3.146 1.698 1.00 . A A . 46 ILE HB 1 1 10 17042 1 1 46 ILE HD11 H 4.090 -0.067 2.017 1.00 . A A . 46 ILE HD11 1 1 10 17043 1 1 46 ILE HD12 H 3.933 0.513 0.359 1.00 . A A . 46 ILE HD12 1 1 10 17044 1 1 46 ILE HD13 H 4.610 1.566 1.601 1.00 . A A . 46 ILE HD13 1 1 10 17045 1 1 46 ILE HG12 H 2.195 0.906 2.665 1.00 . A A . 46 ILE HG12 1 1 10 17046 1 1 46 ILE HG13 H 1.824 0.960 0.945 1.00 . A A . 46 ILE HG13 1 1 10 17047 1 1 46 ILE HG21 H 2.803 4.458 0.430 1.00 . A A . 46 ILE HG21 1 1 10 17048 1 1 46 ILE HG22 H 4.232 3.526 0.874 1.00 . A A . 46 ILE HG22 1 1 10 17049 1 1 46 ILE HG23 H 3.061 2.857 -0.263 1.00 . A A . 46 ILE HG23 1 1 10 17050 1 1 46 ILE N N 2.235 2.785 4.247 1.00 . A A . 46 ILE N 1 1 10 17051 1 1 46 ILE O O 3.943 5.545 3.111 1.00 . A A . 46 ILE O 1 1 10 17052 1 1 47 ILE C C 2.131 7.477 4.456 1.00 . A A . 47 ILE C 1 1 10 17053 1 1 47 ILE CA C 1.506 6.859 3.210 1.00 . A A . 47 ILE CA 1 1 10 17054 1 1 47 ILE CB C 0.012 7.230 3.162 1.00 . A A . 47 ILE CB 1 1 10 17055 1 1 47 ILE CD1 C -2.106 6.486 1.961 1.00 . A A . 47 ILE CD1 1 1 10 17056 1 1 47 ILE CG1 C -0.617 6.734 1.858 1.00 . A A . 47 ILE CG1 1 1 10 17057 1 1 47 ILE CG2 C -0.166 8.734 3.303 1.00 . A A . 47 ILE CG2 1 1 10 17058 1 1 47 ILE H H 0.914 4.828 3.206 1.00 . A A . 47 ILE H 1 1 10 17059 1 1 47 ILE HA H 1.987 7.274 2.335 1.00 . A A . 47 ILE HA 1 1 10 17060 1 1 47 ILE HB H -0.481 6.753 3.995 1.00 . A A . 47 ILE HB 1 1 10 17061 1 1 47 ILE HD11 H -2.614 7.419 2.157 1.00 . A A . 47 ILE HD11 1 1 10 17062 1 1 47 ILE HD12 H -2.467 6.066 1.034 1.00 . A A . 47 ILE HD12 1 1 10 17063 1 1 47 ILE HD13 H -2.301 5.795 2.769 1.00 . A A . 47 ILE HD13 1 1 10 17064 1 1 47 ILE HG12 H -0.457 7.469 1.086 1.00 . A A . 47 ILE HG12 1 1 10 17065 1 1 47 ILE HG13 H -0.145 5.806 1.570 1.00 . A A . 47 ILE HG13 1 1 10 17066 1 1 47 ILE HG21 H 0.181 9.047 4.277 1.00 . A A . 47 ILE HG21 1 1 10 17067 1 1 47 ILE HG22 H 0.406 9.237 2.539 1.00 . A A . 47 ILE HG22 1 1 10 17068 1 1 47 ILE HG23 H -1.211 8.985 3.196 1.00 . A A . 47 ILE HG23 1 1 10 17069 1 1 47 ILE N N 1.698 5.415 3.186 1.00 . A A . 47 ILE N 1 1 10 17070 1 1 47 ILE O O 2.835 8.484 4.377 1.00 . A A . 47 ILE O 1 1 10 17071 1 1 48 HIS C C 3.932 7.232 6.895 1.00 . A A . 48 HIS C 1 1 10 17072 1 1 48 HIS CA C 2.411 7.353 6.871 1.00 . A A . 48 HIS CA 1 1 10 17073 1 1 48 HIS CB C 1.808 6.576 8.041 1.00 . A A . 48 HIS CB 1 1 10 17074 1 1 48 HIS CD2 C 1.648 7.504 10.458 1.00 . A A . 48 HIS CD2 1 1 10 17075 1 1 48 HIS CE1 C 3.781 7.454 10.962 1.00 . A A . 48 HIS CE1 1 1 10 17076 1 1 48 HIS CG C 2.310 7.023 9.380 1.00 . A A . 48 HIS CG 1 1 10 17077 1 1 48 HIS H H 1.304 6.066 5.606 1.00 . A A . 48 HIS H 1 1 10 17078 1 1 48 HIS HA H 2.144 8.394 6.966 1.00 . A A . 48 HIS HA 1 1 10 17079 1 1 48 HIS HB2 H 0.735 6.700 8.032 1.00 . A A . 48 HIS HB2 1 1 10 17080 1 1 48 HIS HB3 H 2.045 5.528 7.930 1.00 . A A . 48 HIS HB3 1 1 10 17081 1 1 48 HIS HD1 H 4.381 6.706 9.155 1.00 . A A . 48 HIS HD1 1 1 10 17082 1 1 48 HIS HD2 H 0.581 7.655 10.542 1.00 . A A . 48 HIS HD2 1 1 10 17083 1 1 48 HIS HE1 H 4.713 7.551 11.500 1.00 . A A . 48 HIS HE1 1 1 10 17084 1 1 48 HIS HE2 H 2.392 8.039 12.348 1.00 . A A . 48 HIS HE2 1 1 10 17085 1 1 48 HIS N N 1.872 6.865 5.607 1.00 . A A . 48 HIS N 1 1 10 17086 1 1 48 HIS ND1 N 3.644 7.005 9.727 1.00 . A A . 48 HIS ND1 1 1 10 17087 1 1 48 HIS NE2 N 2.585 7.763 11.428 1.00 . A A . 48 HIS NE2 1 1 10 17088 1 1 48 HIS O O 4.628 8.127 7.376 1.00 . A A . 48 HIS O 1 1 10 17089 1 1 49 ARG C C 6.634 7.163 5.995 1.00 . A A . 49 ARG C 1 1 10 17090 1 1 49 ARG CA C 5.879 5.883 6.338 1.00 . A A . 49 ARG CA 1 1 10 17091 1 1 49 ARG CB C 6.211 4.793 5.318 1.00 . A A . 49 ARG CB 1 1 10 17092 1 1 49 ARG CD C 8.354 3.789 6.165 1.00 . A A . 49 ARG CD 1 1 10 17093 1 1 49 ARG CG C 7.702 4.622 5.073 1.00 . A A . 49 ARG CG 1 1 10 17094 1 1 49 ARG CZ C 10.662 4.625 6.312 1.00 . A A . 49 ARG CZ 1 1 10 17095 1 1 49 ARG H H 3.835 5.444 6.006 1.00 . A A . 49 ARG H 1 1 10 17096 1 1 49 ARG HA H 6.185 5.551 7.319 1.00 . A A . 49 ARG HA 1 1 10 17097 1 1 49 ARG HB2 H 5.818 3.851 5.672 1.00 . A A . 49 ARG HB2 1 1 10 17098 1 1 49 ARG HB3 H 5.740 5.040 4.379 1.00 . A A . 49 ARG HB3 1 1 10 17099 1 1 49 ARG HD2 H 8.163 4.257 7.119 1.00 . A A . 49 ARG HD2 1 1 10 17100 1 1 49 ARG HD3 H 7.919 2.802 6.154 1.00 . A A . 49 ARG HD3 1 1 10 17101 1 1 49 ARG HE H 10.139 2.845 5.579 1.00 . A A . 49 ARG HE 1 1 10 17102 1 1 49 ARG HG2 H 7.847 4.128 4.123 1.00 . A A . 49 ARG HG2 1 1 10 17103 1 1 49 ARG HG3 H 8.167 5.596 5.048 1.00 . A A . 49 ARG HG3 1 1 10 17104 1 1 49 ARG HH11 H 9.252 5.894 7.006 1.00 . A A . 49 ARG HH11 1 1 10 17105 1 1 49 ARG HH12 H 10.883 6.471 7.104 1.00 . A A . 49 ARG HH12 1 1 10 17106 1 1 49 ARG HH21 H 12.290 3.594 5.702 1.00 . A A . 49 ARG HH21 1 1 10 17107 1 1 49 ARG HH22 H 12.610 5.162 6.361 1.00 . A A . 49 ARG HH22 1 1 10 17108 1 1 49 ARG N N 4.441 6.121 6.375 1.00 . A A . 49 ARG N 1 1 10 17109 1 1 49 ARG NE N 9.798 3.674 5.976 1.00 . A A . 49 ARG NE 1 1 10 17110 1 1 49 ARG NH1 N 10.230 5.757 6.851 1.00 . A A . 49 ARG NH1 1 1 10 17111 1 1 49 ARG NH2 N 11.961 4.445 6.108 1.00 . A A . 49 ARG NH2 1 1 10 17112 1 1 49 ARG O O 7.664 7.469 6.595 1.00 . A A . 49 ARG O 1 1 10 17113 1 1 50 TYR C C 5.996 10.359 5.169 1.00 . A A . 50 TYR C 1 1 10 17114 1 1 50 TYR CA C 6.739 9.154 4.600 1.00 . A A . 50 TYR CA 1 1 10 17115 1 1 50 TYR CB C 6.773 9.237 3.073 1.00 . A A . 50 TYR CB 1 1 10 17116 1 1 50 TYR CD1 C 7.577 6.906 2.530 1.00 . A A . 50 TYR CD1 1 1 10 17117 1 1 50 TYR CD2 C 8.865 8.751 1.744 1.00 . A A . 50 TYR CD2 1 1 10 17118 1 1 50 TYR CE1 C 8.473 6.028 1.951 1.00 . A A . 50 TYR CE1 1 1 10 17119 1 1 50 TYR CE2 C 9.765 7.881 1.161 1.00 . A A . 50 TYR CE2 1 1 10 17120 1 1 50 TYR CG C 7.757 8.281 2.437 1.00 . A A . 50 TYR CG 1 1 10 17121 1 1 50 TYR CZ C 9.565 6.520 1.267 1.00 . A A . 50 TYR CZ 1 1 10 17122 1 1 50 TYR H H 5.290 7.613 4.585 1.00 . A A . 50 TYR H 1 1 10 17123 1 1 50 TYR HA H 7.753 9.161 4.974 1.00 . A A . 50 TYR HA 1 1 10 17124 1 1 50 TYR HB2 H 5.792 9.010 2.685 1.00 . A A . 50 TYR HB2 1 1 10 17125 1 1 50 TYR HB3 H 7.048 10.240 2.780 1.00 . A A . 50 TYR HB3 1 1 10 17126 1 1 50 TYR HD1 H 6.721 6.523 3.066 1.00 . A A . 50 TYR HD1 1 1 10 17127 1 1 50 TYR HD2 H 9.019 9.818 1.663 1.00 . A A . 50 TYR HD2 1 1 10 17128 1 1 50 TYR HE1 H 8.317 4.962 2.033 1.00 . A A . 50 TYR HE1 1 1 10 17129 1 1 50 TYR HE2 H 10.621 8.266 0.626 1.00 . A A . 50 TYR HE2 1 1 10 17130 1 1 50 TYR HH H 10.162 5.425 -0.196 1.00 . A A . 50 TYR HH 1 1 10 17131 1 1 50 TYR N N 6.113 7.908 5.026 1.00 . A A . 50 TYR N 1 1 10 17132 1 1 50 TYR O O 6.602 11.254 5.759 1.00 . A A . 50 TYR O 1 1 10 17133 1 1 50 TYR OH O 10.461 5.650 0.688 1.00 . A A . 50 TYR OH 1 1 10 17134 1 1 51 ARG C C 2.801 10.956 6.462 1.00 . A A . 51 ARG C 1 1 10 17135 1 1 51 ARG CA C 3.853 11.469 5.482 1.00 . A A . 51 ARG CA 1 1 10 17136 1 1 51 ARG CB C 3.172 12.188 4.317 1.00 . A A . 51 ARG CB 1 1 10 17137 1 1 51 ARG CD C 4.700 14.041 3.577 1.00 . A A . 51 ARG CD 1 1 10 17138 1 1 51 ARG CG C 4.140 12.666 3.247 1.00 . A A . 51 ARG CG 1 1 10 17139 1 1 51 ARG CZ C 6.480 14.329 1.905 1.00 . A A . 51 ARG CZ 1 1 10 17140 1 1 51 ARG H H 4.254 9.632 4.510 1.00 . A A . 51 ARG H 1 1 10 17141 1 1 51 ARG HA H 4.497 12.166 5.996 1.00 . A A . 51 ARG HA 1 1 10 17142 1 1 51 ARG HB2 H 2.465 11.513 3.856 1.00 . A A . 51 ARG HB2 1 1 10 17143 1 1 51 ARG HB3 H 2.641 13.046 4.700 1.00 . A A . 51 ARG HB3 1 1 10 17144 1 1 51 ARG HD2 H 3.898 14.664 3.943 1.00 . A A . 51 ARG HD2 1 1 10 17145 1 1 51 ARG HD3 H 5.451 13.933 4.345 1.00 . A A . 51 ARG HD3 1 1 10 17146 1 1 51 ARG HE H 4.805 15.408 1.984 1.00 . A A . 51 ARG HE 1 1 10 17147 1 1 51 ARG HG2 H 4.957 11.964 3.174 1.00 . A A . 51 ARG HG2 1 1 10 17148 1 1 51 ARG HG3 H 3.620 12.716 2.301 1.00 . A A . 51 ARG HG3 1 1 10 17149 1 1 51 ARG HH11 H 6.816 12.870 3.262 1.00 . A A . 51 ARG HH11 1 1 10 17150 1 1 51 ARG HH12 H 8.063 13.084 2.078 1.00 . A A . 51 ARG HH12 1 1 10 17151 1 1 51 ARG HH21 H 6.439 15.699 0.420 1.00 . A A . 51 ARG HH21 1 1 10 17152 1 1 51 ARG HH22 H 7.848 14.694 0.462 1.00 . A A . 51 ARG HH22 1 1 10 17153 1 1 51 ARG N N 4.680 10.374 4.988 1.00 . A A . 51 ARG N 1 1 10 17154 1 1 51 ARG NE N 5.303 14.680 2.410 1.00 . A A . 51 ARG NE 1 1 10 17155 1 1 51 ARG NH1 N 7.177 13.348 2.461 1.00 . A A . 51 ARG NH1 1 1 10 17156 1 1 51 ARG NH2 N 6.962 14.959 0.842 1.00 . A A . 51 ARG NH2 1 1 10 17157 1 1 51 ARG O O 1.728 10.494 6.073 1.00 . A A . 51 ARG O 1 1 10 17158 1 1 52 PRO C C 0.986 11.484 8.964 1.00 . A A . 52 PRO C 1 1 10 17159 1 1 52 PRO CA C 2.211 10.587 8.825 1.00 . A A . 52 PRO CA 1 1 10 17160 1 1 52 PRO CB C 3.076 10.665 10.085 1.00 . A A . 52 PRO CB 1 1 10 17161 1 1 52 PRO CD C 4.377 11.577 8.298 1.00 . A A . 52 PRO CD 1 1 10 17162 1 1 52 PRO CG C 4.107 11.694 9.773 1.00 . A A . 52 PRO CG 1 1 10 17163 1 1 52 PRO HA H 1.892 9.566 8.668 1.00 . A A . 52 PRO HA 1 1 10 17164 1 1 52 PRO HB2 H 2.465 10.959 10.927 1.00 . A A . 52 PRO HB2 1 1 10 17165 1 1 52 PRO HB3 H 3.526 9.703 10.278 1.00 . A A . 52 PRO HB3 1 1 10 17166 1 1 52 PRO HD2 H 4.591 12.547 7.876 1.00 . A A . 52 PRO HD2 1 1 10 17167 1 1 52 PRO HD3 H 5.194 10.894 8.117 1.00 . A A . 52 PRO HD3 1 1 10 17168 1 1 52 PRO HG2 H 3.728 12.677 10.008 1.00 . A A . 52 PRO HG2 1 1 10 17169 1 1 52 PRO HG3 H 5.008 11.494 10.335 1.00 . A A . 52 PRO HG3 1 1 10 17170 1 1 52 PRO N N 3.115 11.037 7.763 1.00 . A A . 52 PRO N 1 1 10 17171 1 1 52 PRO O O -0.077 11.038 9.395 1.00 . A A . 52 PRO O 1 1 10 17172 1 1 53 ASP C C -1.131 13.267 7.816 1.00 . A A . 53 ASP C 1 1 10 17173 1 1 53 ASP CA C 0.048 13.711 8.676 1.00 . A A . 53 ASP CA 1 1 10 17174 1 1 53 ASP CB C 0.523 15.097 8.235 1.00 . A A . 53 ASP CB 1 1 10 17175 1 1 53 ASP CG C -0.610 15.958 7.712 1.00 . A A . 53 ASP CG 1 1 10 17176 1 1 53 ASP H H 2.014 13.047 8.258 1.00 . A A . 53 ASP H 1 1 10 17177 1 1 53 ASP HA H -0.273 13.762 9.705 1.00 . A A . 53 ASP HA 1 1 10 17178 1 1 53 ASP HB2 H 0.973 15.601 9.078 1.00 . A A . 53 ASP HB2 1 1 10 17179 1 1 53 ASP HB3 H 1.259 14.986 7.453 1.00 . A A . 53 ASP HB3 1 1 10 17180 1 1 53 ASP N N 1.142 12.751 8.595 1.00 . A A . 53 ASP N 1 1 10 17181 1 1 53 ASP O O -2.256 13.140 8.302 1.00 . A A . 53 ASP O 1 1 10 17182 1 1 53 ASP OD1 O -0.960 15.818 6.521 1.00 . A A . 53 ASP OD1 1 1 10 17183 1 1 53 ASP OD2 O -1.146 16.771 8.492 1.00 . A A . 53 ASP OD2 1 1 10 17184 1 1 54 LEU C C -2.786 11.525 6.233 1.00 . A A . 54 LEU C 1 1 10 17185 1 1 54 LEU CA C -1.905 12.602 5.606 1.00 . A A . 54 LEU CA 1 1 10 17186 1 1 54 LEU CB C -1.276 12.074 4.315 1.00 . A A . 54 LEU CB 1 1 10 17187 1 1 54 LEU CD1 C 0.360 12.303 2.429 1.00 . A A . 54 LEU CD1 1 1 10 17188 1 1 54 LEU CD2 C -0.740 14.338 3.381 1.00 . A A . 54 LEU CD2 1 1 10 17189 1 1 54 LEU CG C -0.192 12.952 3.689 1.00 . A A . 54 LEU CG 1 1 10 17190 1 1 54 LEU H H 0.049 13.149 6.206 1.00 . A A . 54 LEU H 1 1 10 17191 1 1 54 LEU HA H -2.518 13.460 5.373 1.00 . A A . 54 LEU HA 1 1 10 17192 1 1 54 LEU HB2 H -0.838 11.111 4.530 1.00 . A A . 54 LEU HB2 1 1 10 17193 1 1 54 LEU HB3 H -2.067 11.954 3.588 1.00 . A A . 54 LEU HB3 1 1 10 17194 1 1 54 LEU HD11 H 1.176 12.896 2.046 1.00 . A A . 54 LEU HD11 1 1 10 17195 1 1 54 LEU HD12 H -0.420 12.241 1.685 1.00 . A A . 54 LEU HD12 1 1 10 17196 1 1 54 LEU HD13 H 0.714 11.309 2.663 1.00 . A A . 54 LEU HD13 1 1 10 17197 1 1 54 LEU HD21 H 0.039 14.942 2.939 1.00 . A A . 54 LEU HD21 1 1 10 17198 1 1 54 LEU HD22 H -1.080 14.802 4.296 1.00 . A A . 54 LEU HD22 1 1 10 17199 1 1 54 LEU HD23 H -1.566 14.253 2.691 1.00 . A A . 54 LEU HD23 1 1 10 17200 1 1 54 LEU HG H 0.623 13.062 4.391 1.00 . A A . 54 LEU HG 1 1 10 17201 1 1 54 LEU N N -0.866 13.031 6.535 1.00 . A A . 54 LEU N 1 1 10 17202 1 1 54 LEU O O -3.986 11.723 6.420 1.00 . A A . 54 LEU O 1 1 10 17203 1 1 55 ILE C C -2.414 9.011 8.582 1.00 . A A . 55 ILE C 1 1 10 17204 1 1 55 ILE CA C -2.909 9.281 7.165 1.00 . A A . 55 ILE CA 1 1 10 17205 1 1 55 ILE CB C -2.775 7.993 6.332 1.00 . A A . 55 ILE CB 1 1 10 17206 1 1 55 ILE CD1 C -4.203 6.050 5.516 1.00 . A A . 55 ILE CD1 1 1 10 17207 1 1 55 ILE CG1 C -3.943 7.048 6.623 1.00 . A A . 55 ILE CG1 1 1 10 17208 1 1 55 ILE CG2 C -1.448 7.309 6.624 1.00 . A A . 55 ILE CG2 1 1 10 17209 1 1 55 ILE H H -1.221 10.290 6.381 1.00 . A A . 55 ILE H 1 1 10 17210 1 1 55 ILE HA H -3.954 9.553 7.206 1.00 . A A . 55 ILE HA 1 1 10 17211 1 1 55 ILE HB H -2.791 8.263 5.287 1.00 . A A . 55 ILE HB 1 1 10 17212 1 1 55 ILE HD11 H -4.953 6.443 4.846 1.00 . A A . 55 ILE HD11 1 1 10 17213 1 1 55 ILE HD12 H -3.289 5.870 4.971 1.00 . A A . 55 ILE HD12 1 1 10 17214 1 1 55 ILE HD13 H -4.556 5.123 5.944 1.00 . A A . 55 ILE HD13 1 1 10 17215 1 1 55 ILE HG12 H -3.735 6.495 7.525 1.00 . A A . 55 ILE HG12 1 1 10 17216 1 1 55 ILE HG13 H -4.842 7.632 6.763 1.00 . A A . 55 ILE HG13 1 1 10 17217 1 1 55 ILE HG21 H -0.647 8.030 6.552 1.00 . A A . 55 ILE HG21 1 1 10 17218 1 1 55 ILE HG22 H -1.469 6.894 7.621 1.00 . A A . 55 ILE HG22 1 1 10 17219 1 1 55 ILE HG23 H -1.285 6.518 5.908 1.00 . A A . 55 ILE HG23 1 1 10 17220 1 1 55 ILE N N -2.180 10.387 6.556 1.00 . A A . 55 ILE N 1 1 10 17221 1 1 55 ILE O O -1.210 8.923 8.823 1.00 . A A . 55 ILE O 1 1 10 17222 1 1 56 ASP C C -3.156 7.131 11.231 1.00 . A A . 56 ASP C 1 1 10 17223 1 1 56 ASP CA C -3.010 8.615 10.908 1.00 . A A . 56 ASP CA 1 1 10 17224 1 1 56 ASP CB C -3.899 9.442 11.837 1.00 . A A . 56 ASP CB 1 1 10 17225 1 1 56 ASP CG C -3.211 9.782 13.145 1.00 . A A . 56 ASP CG 1 1 10 17226 1 1 56 ASP H H -4.293 8.959 9.259 1.00 . A A . 56 ASP H 1 1 10 17227 1 1 56 ASP HA H -1.981 8.903 11.058 1.00 . A A . 56 ASP HA 1 1 10 17228 1 1 56 ASP HB2 H -4.166 10.364 11.342 1.00 . A A . 56 ASP HB2 1 1 10 17229 1 1 56 ASP HB3 H -4.796 8.883 12.058 1.00 . A A . 56 ASP HB3 1 1 10 17230 1 1 56 ASP N N -3.350 8.878 9.514 1.00 . A A . 56 ASP N 1 1 10 17231 1 1 56 ASP O O -4.228 6.674 11.626 1.00 . A A . 56 ASP O 1 1 10 17232 1 1 56 ASP OD1 O -3.089 8.883 14.002 1.00 . A A . 56 ASP OD1 1 1 10 17233 1 1 56 ASP OD2 O -2.795 10.948 13.311 1.00 . A A . 56 ASP OD2 1 1 10 17234 1 1 57 PHE C C -2.281 4.681 12.820 1.00 . A A . 57 PHE C 1 1 10 17235 1 1 57 PHE CA C -2.077 4.951 11.332 1.00 . A A . 57 PHE CA 1 1 10 17236 1 1 57 PHE CB C -0.769 4.315 10.861 1.00 . A A . 57 PHE CB 1 1 10 17237 1 1 57 PHE CD1 C -0.736 2.129 12.094 1.00 . A A . 57 PHE CD1 1 1 10 17238 1 1 57 PHE CD2 C -0.859 2.085 9.713 1.00 . A A . 57 PHE CD2 1 1 10 17239 1 1 57 PHE CE1 C -0.753 0.747 12.122 1.00 . A A . 57 PHE CE1 1 1 10 17240 1 1 57 PHE CE2 C -0.876 0.703 9.735 1.00 . A A . 57 PHE CE2 1 1 10 17241 1 1 57 PHE CG C -0.788 2.813 10.890 1.00 . A A . 57 PHE CG 1 1 10 17242 1 1 57 PHE CZ C -0.825 0.034 10.942 1.00 . A A . 57 PHE CZ 1 1 10 17243 1 1 57 PHE H H -1.244 6.806 10.743 1.00 . A A . 57 PHE H 1 1 10 17244 1 1 57 PHE HA H -2.898 4.515 10.784 1.00 . A A . 57 PHE HA 1 1 10 17245 1 1 57 PHE HB2 H -0.571 4.624 9.846 1.00 . A A . 57 PHE HB2 1 1 10 17246 1 1 57 PHE HB3 H 0.036 4.649 11.498 1.00 . A A . 57 PHE HB3 1 1 10 17247 1 1 57 PHE HD1 H -0.682 2.686 13.018 1.00 . A A . 57 PHE HD1 1 1 10 17248 1 1 57 PHE HD2 H -0.899 2.609 8.767 1.00 . A A . 57 PHE HD2 1 1 10 17249 1 1 57 PHE HE1 H -0.713 0.226 13.067 1.00 . A A . 57 PHE HE1 1 1 10 17250 1 1 57 PHE HE2 H -0.932 0.149 8.810 1.00 . A A . 57 PHE HE2 1 1 10 17251 1 1 57 PHE HZ H -0.838 -1.046 10.962 1.00 . A A . 57 PHE HZ 1 1 10 17252 1 1 57 PHE N N -2.070 6.384 11.061 1.00 . A A . 57 PHE N 1 1 10 17253 1 1 57 PHE O O -2.857 3.663 13.204 1.00 . A A . 57 PHE O 1 1 10 17254 1 1 58 ASP C C -3.399 5.367 15.507 1.00 . A A . 58 ASP C 1 1 10 17255 1 1 58 ASP CA C -1.933 5.462 15.099 1.00 . A A . 58 ASP CA 1 1 10 17256 1 1 58 ASP CB C -1.270 6.645 15.806 1.00 . A A . 58 ASP CB 1 1 10 17257 1 1 58 ASP CG C 0.224 6.452 15.981 1.00 . A A . 58 ASP CG 1 1 10 17258 1 1 58 ASP H H -1.354 6.390 13.286 1.00 . A A . 58 ASP H 1 1 10 17259 1 1 58 ASP HA H -1.430 4.553 15.392 1.00 . A A . 58 ASP HA 1 1 10 17260 1 1 58 ASP HB2 H -1.432 7.541 15.225 1.00 . A A . 58 ASP HB2 1 1 10 17261 1 1 58 ASP HB3 H -1.715 6.768 16.782 1.00 . A A . 58 ASP HB3 1 1 10 17262 1 1 58 ASP N N -1.803 5.600 13.653 1.00 . A A . 58 ASP N 1 1 10 17263 1 1 58 ASP O O -3.755 4.605 16.406 1.00 . A A . 58 ASP O 1 1 10 17264 1 1 58 ASP OD1 O 0.866 5.922 15.050 1.00 . A A . 58 ASP OD1 1 1 10 17265 1 1 58 ASP OD2 O 0.751 6.831 17.048 1.00 . A A . 58 ASP OD2 1 1 10 17266 1 1 59 SER C C -6.345 4.889 14.605 1.00 . A A . 59 SER C 1 1 10 17267 1 1 59 SER CA C -5.673 6.152 15.137 1.00 . A A . 59 SER CA 1 1 10 17268 1 1 59 SER CB C -6.336 7.390 14.530 1.00 . A A . 59 SER CB 1 1 10 17269 1 1 59 SER H H -3.901 6.731 14.134 1.00 . A A . 59 SER H 1 1 10 17270 1 1 59 SER HA H -5.789 6.182 16.210 1.00 . A A . 59 SER HA 1 1 10 17271 1 1 59 SER HB2 H -5.998 8.270 15.054 1.00 . A A . 59 SER HB2 1 1 10 17272 1 1 59 SER HB3 H -6.064 7.465 13.487 1.00 . A A . 59 SER HB3 1 1 10 17273 1 1 59 SER HG H -8.139 8.101 14.244 1.00 . A A . 59 SER HG 1 1 10 17274 1 1 59 SER N N -4.246 6.145 14.841 1.00 . A A . 59 SER N 1 1 10 17275 1 1 59 SER O O -7.158 4.268 15.291 1.00 . A A . 59 SER O 1 1 10 17276 1 1 59 SER OG O -7.748 7.313 14.629 1.00 . A A . 59 SER OG 1 1 10 17277 1 1 60 LEU C C -6.389 2.103 13.646 1.00 . A A . 60 LEU C 1 1 10 17278 1 1 60 LEU CA C -6.567 3.326 12.753 1.00 . A A . 60 LEU CA 1 1 10 17279 1 1 60 LEU CB C -5.911 3.078 11.393 1.00 . A A . 60 LEU CB 1 1 10 17280 1 1 60 LEU CD1 C -5.293 3.893 9.105 1.00 . A A . 60 LEU CD1 1 1 10 17281 1 1 60 LEU CD2 C -7.649 4.116 9.914 1.00 . A A . 60 LEU CD2 1 1 10 17282 1 1 60 LEU CG C -6.181 4.129 10.316 1.00 . A A . 60 LEU CG 1 1 10 17283 1 1 60 LEU H H -5.346 5.050 12.881 1.00 . A A . 60 LEU H 1 1 10 17284 1 1 60 LEU HA H -7.623 3.501 12.607 1.00 . A A . 60 LEU HA 1 1 10 17285 1 1 60 LEU HB2 H -4.844 3.028 11.546 1.00 . A A . 60 LEU HB2 1 1 10 17286 1 1 60 LEU HB3 H -6.265 2.126 11.025 1.00 . A A . 60 LEU HB3 1 1 10 17287 1 1 60 LEU HD11 H -5.636 3.020 8.571 1.00 . A A . 60 LEU HD11 1 1 10 17288 1 1 60 LEU HD12 H -4.274 3.739 9.430 1.00 . A A . 60 LEU HD12 1 1 10 17289 1 1 60 LEU HD13 H -5.336 4.754 8.453 1.00 . A A . 60 LEU HD13 1 1 10 17290 1 1 60 LEU HD21 H -8.063 5.106 10.034 1.00 . A A . 60 LEU HD21 1 1 10 17291 1 1 60 LEU HD22 H -8.188 3.422 10.543 1.00 . A A . 60 LEU HD22 1 1 10 17292 1 1 60 LEU HD23 H -7.737 3.811 8.882 1.00 . A A . 60 LEU HD23 1 1 10 17293 1 1 60 LEU HG H -5.951 5.109 10.712 1.00 . A A . 60 LEU HG 1 1 10 17294 1 1 60 LEU N N -5.999 4.515 13.379 1.00 . A A . 60 LEU N 1 1 10 17295 1 1 60 LEU O O -5.629 2.134 14.614 1.00 . A A . 60 LEU O 1 1 10 17296 1 1 61 ASP C C -6.834 -1.412 13.164 1.00 . A A . 61 ASP C 1 1 10 17297 1 1 61 ASP CA C -7.012 -0.209 14.084 1.00 . A A . 61 ASP CA 1 1 10 17298 1 1 61 ASP CB C -8.267 -0.386 14.940 1.00 . A A . 61 ASP CB 1 1 10 17299 1 1 61 ASP CG C -8.085 -1.427 16.026 1.00 . A A . 61 ASP CG 1 1 10 17300 1 1 61 ASP H H -7.683 1.064 12.532 1.00 . A A . 61 ASP H 1 1 10 17301 1 1 61 ASP HA H -6.152 -0.138 14.734 1.00 . A A . 61 ASP HA 1 1 10 17302 1 1 61 ASP HB2 H -8.513 0.556 15.408 1.00 . A A . 61 ASP HB2 1 1 10 17303 1 1 61 ASP HB3 H -9.087 -0.692 14.306 1.00 . A A . 61 ASP HB3 1 1 10 17304 1 1 61 ASP N N -7.094 1.027 13.314 1.00 . A A . 61 ASP N 1 1 10 17305 1 1 61 ASP O O -7.436 -1.480 12.093 1.00 . A A . 61 ASP O 1 1 10 17306 1 1 61 ASP OD1 O -7.013 -1.436 16.667 1.00 . A A . 61 ASP OD1 1 1 10 17307 1 1 61 ASP OD2 O -9.016 -2.233 16.237 1.00 . A A . 61 ASP OD2 1 1 10 17308 1 1 62 GLU C C -7.050 -4.270 12.452 1.00 . A A . 62 GLU C 1 1 10 17309 1 1 62 GLU CA C -5.746 -3.559 12.802 1.00 . A A . 62 GLU CA 1 1 10 17310 1 1 62 GLU CB C -4.822 -4.509 13.566 1.00 . A A . 62 GLU CB 1 1 10 17311 1 1 62 GLU CD C -4.307 -5.514 15.826 1.00 . A A . 62 GLU CD 1 1 10 17312 1 1 62 GLU CG C -5.375 -4.941 14.914 1.00 . A A . 62 GLU CG 1 1 10 17313 1 1 62 GLU H H -5.553 -2.248 14.453 1.00 . A A . 62 GLU H 1 1 10 17314 1 1 62 GLU HA H -5.258 -3.256 11.887 1.00 . A A . 62 GLU HA 1 1 10 17315 1 1 62 GLU HB2 H -4.659 -5.393 12.967 1.00 . A A . 62 GLU HB2 1 1 10 17316 1 1 62 GLU HB3 H -3.875 -4.017 13.730 1.00 . A A . 62 GLU HB3 1 1 10 17317 1 1 62 GLU HG2 H -5.818 -4.084 15.399 1.00 . A A . 62 GLU HG2 1 1 10 17318 1 1 62 GLU HG3 H -6.132 -5.694 14.754 1.00 . A A . 62 GLU HG3 1 1 10 17319 1 1 62 GLU N N -6.004 -2.359 13.589 1.00 . A A . 62 GLU N 1 1 10 17320 1 1 62 GLU O O -7.245 -4.706 11.318 1.00 . A A . 62 GLU O 1 1 10 17321 1 1 62 GLU OE1 O -3.714 -6.553 15.465 1.00 . A A . 62 GLU OE1 1 1 10 17322 1 1 62 GLU OE2 O -4.063 -4.924 16.899 1.00 . A A . 62 GLU OE2 1 1 10 17323 1 1 63 GLN C C -9.993 -4.393 12.089 1.00 . A A . 63 GLN C 1 1 10 17324 1 1 63 GLN CA C -9.221 -5.044 13.232 1.00 . A A . 63 GLN CA 1 1 10 17325 1 1 63 GLN CB C -10.051 -4.997 14.516 1.00 . A A . 63 GLN CB 1 1 10 17326 1 1 63 GLN CD C -9.573 -7.263 15.525 1.00 . A A . 63 GLN CD 1 1 10 17327 1 1 63 GLN CG C -9.427 -5.761 15.672 1.00 . A A . 63 GLN CG 1 1 10 17328 1 1 63 GLN H H -7.722 -4.017 14.317 1.00 . A A . 63 GLN H 1 1 10 17329 1 1 63 GLN HA H -9.027 -6.075 12.977 1.00 . A A . 63 GLN HA 1 1 10 17330 1 1 63 GLN HB2 H -10.171 -3.967 14.815 1.00 . A A . 63 GLN HB2 1 1 10 17331 1 1 63 GLN HB3 H -11.025 -5.421 14.316 1.00 . A A . 63 GLN HB3 1 1 10 17332 1 1 63 GLN HE21 H -8.618 -7.549 17.246 1.00 . A A . 63 GLN HE21 1 1 10 17333 1 1 63 GLN HE22 H -9.137 -8.979 16.428 1.00 . A A . 63 GLN HE22 1 1 10 17334 1 1 63 GLN HG2 H -8.376 -5.520 15.721 1.00 . A A . 63 GLN HG2 1 1 10 17335 1 1 63 GLN HG3 H -9.908 -5.456 16.589 1.00 . A A . 63 GLN HG3 1 1 10 17336 1 1 63 GLN N N -7.937 -4.385 13.435 1.00 . A A . 63 GLN N 1 1 10 17337 1 1 63 GLN NE2 N -9.056 -8.006 16.497 1.00 . A A . 63 GLN NE2 1 1 10 17338 1 1 63 GLN O O -10.574 -5.079 11.250 1.00 . A A . 63 GLN O 1 1 10 17339 1 1 63 GLN OE1 O -10.142 -7.751 14.549 1.00 . A A . 63 GLN OE1 1 1 10 17340 1 1 64 ASN C C -10.078 -2.587 9.653 1.00 . A A . 64 ASN C 1 1 10 17341 1 1 64 ASN CA C -10.694 -2.320 11.023 1.00 . A A . 64 ASN CA 1 1 10 17342 1 1 64 ASN CB C -10.659 -0.821 11.327 1.00 . A A . 64 ASN CB 1 1 10 17343 1 1 64 ASN CG C -11.141 -0.504 12.730 1.00 . A A . 64 ASN CG 1 1 10 17344 1 1 64 ASN H H -9.511 -2.572 12.760 1.00 . A A . 64 ASN H 1 1 10 17345 1 1 64 ASN HA H -11.722 -2.652 11.014 1.00 . A A . 64 ASN HA 1 1 10 17346 1 1 64 ASN HB2 H -9.644 -0.464 11.228 1.00 . A A . 64 ASN HB2 1 1 10 17347 1 1 64 ASN HB3 H -11.290 -0.301 10.623 1.00 . A A . 64 ASN HB3 1 1 10 17348 1 1 64 ASN HD21 H -10.469 1.360 12.566 1.00 . A A . 64 ASN HD21 1 1 10 17349 1 1 64 ASN HD22 H -11.224 0.963 14.068 1.00 . A A . 64 ASN HD22 1 1 10 17350 1 1 64 ASN N N -9.993 -3.064 12.063 1.00 . A A . 64 ASN N 1 1 10 17351 1 1 64 ASN ND2 N -10.923 0.731 13.165 1.00 . A A . 64 ASN ND2 1 1 10 17352 1 1 64 ASN O O -8.947 -2.186 9.381 1.00 . A A . 64 ASN O 1 1 10 17353 1 1 64 ASN OD1 O -11.704 -1.360 13.413 1.00 . A A . 64 ASN OD1 1 1 10 17354 1 1 65 VAL C C -10.965 -2.645 6.419 1.00 . A A . 65 VAL C 1 1 10 17355 1 1 65 VAL CA C -10.360 -3.588 7.452 1.00 . A A . 65 VAL CA 1 1 10 17356 1 1 65 VAL CB C -10.702 -5.040 7.069 1.00 . A A . 65 VAL CB 1 1 10 17357 1 1 65 VAL CG1 C -10.175 -5.363 5.679 1.00 . A A . 65 VAL CG1 1 1 10 17358 1 1 65 VAL CG2 C -10.142 -6.009 8.099 1.00 . A A . 65 VAL CG2 1 1 10 17359 1 1 65 VAL H H -11.724 -3.562 9.070 1.00 . A A . 65 VAL H 1 1 10 17360 1 1 65 VAL HA H -9.285 -3.478 7.440 1.00 . A A . 65 VAL HA 1 1 10 17361 1 1 65 VAL HB H -11.777 -5.143 7.055 1.00 . A A . 65 VAL HB 1 1 10 17362 1 1 65 VAL HG11 H -11.006 -5.532 5.009 1.00 . A A . 65 VAL HG11 1 1 10 17363 1 1 65 VAL HG12 H -9.581 -4.537 5.317 1.00 . A A . 65 VAL HG12 1 1 10 17364 1 1 65 VAL HG13 H -9.564 -6.253 5.724 1.00 . A A . 65 VAL HG13 1 1 10 17365 1 1 65 VAL HG21 H -9.269 -6.498 7.694 1.00 . A A . 65 VAL HG21 1 1 10 17366 1 1 65 VAL HG22 H -9.869 -5.467 8.993 1.00 . A A . 65 VAL HG22 1 1 10 17367 1 1 65 VAL HG23 H -10.890 -6.749 8.342 1.00 . A A . 65 VAL HG23 1 1 10 17368 1 1 65 VAL N N -10.831 -3.268 8.795 1.00 . A A . 65 VAL N 1 1 10 17369 1 1 65 VAL O O -10.254 -1.865 5.785 1.00 . A A . 65 VAL O 1 1 10 17370 1 1 66 GLU C C -12.626 -0.406 5.507 1.00 . A A . 66 GLU C 1 1 10 17371 1 1 66 GLU CA C -12.982 -1.874 5.296 1.00 . A A . 66 GLU CA 1 1 10 17372 1 1 66 GLU CB C -14.494 -2.067 5.421 1.00 . A A . 66 GLU CB 1 1 10 17373 1 1 66 GLU CD C -16.725 -0.919 5.122 1.00 . A A . 66 GLU CD 1 1 10 17374 1 1 66 GLU CG C -15.304 -1.068 4.612 1.00 . A A . 66 GLU CG 1 1 10 17375 1 1 66 GLU H H -12.794 -3.364 6.788 1.00 . A A . 66 GLU H 1 1 10 17376 1 1 66 GLU HA H -12.672 -2.168 4.304 1.00 . A A . 66 GLU HA 1 1 10 17377 1 1 66 GLU HB2 H -14.748 -3.062 5.085 1.00 . A A . 66 GLU HB2 1 1 10 17378 1 1 66 GLU HB3 H -14.773 -1.967 6.460 1.00 . A A . 66 GLU HB3 1 1 10 17379 1 1 66 GLU HG2 H -14.818 -0.106 4.661 1.00 . A A . 66 GLU HG2 1 1 10 17380 1 1 66 GLU HG3 H -15.340 -1.401 3.585 1.00 . A A . 66 GLU HG3 1 1 10 17381 1 1 66 GLU N N -12.282 -2.722 6.254 1.00 . A A . 66 GLU N 1 1 10 17382 1 1 66 GLU O O -12.664 0.395 4.573 1.00 . A A . 66 GLU O 1 1 10 17383 1 1 66 GLU OE1 O -17.299 -1.927 5.583 1.00 . A A . 66 GLU OE1 1 1 10 17384 1 1 66 GLU OE2 O -17.261 0.207 5.060 1.00 . A A . 66 GLU OE2 1 1 10 17385 1 1 67 LYS C C -10.507 1.637 6.593 1.00 . A A . 67 LYS C 1 1 10 17386 1 1 67 LYS CA C -11.917 1.313 7.079 1.00 . A A . 67 LYS CA 1 1 10 17387 1 1 67 LYS CB C -12.009 1.530 8.591 1.00 . A A . 67 LYS CB 1 1 10 17388 1 1 67 LYS CD C -13.210 2.994 10.242 1.00 . A A . 67 LYS CD 1 1 10 17389 1 1 67 LYS CE C -14.696 2.962 9.920 1.00 . A A . 67 LYS CE 1 1 10 17390 1 1 67 LYS CG C -12.365 2.955 8.980 1.00 . A A . 67 LYS CG 1 1 10 17391 1 1 67 LYS H H -12.268 -0.742 7.445 1.00 . A A . 67 LYS H 1 1 10 17392 1 1 67 LYS HA H -12.615 1.972 6.585 1.00 . A A . 67 LYS HA 1 1 10 17393 1 1 67 LYS HB2 H -12.764 0.870 8.992 1.00 . A A . 67 LYS HB2 1 1 10 17394 1 1 67 LYS HB3 H -11.056 1.285 9.037 1.00 . A A . 67 LYS HB3 1 1 10 17395 1 1 67 LYS HD2 H -12.968 2.137 10.854 1.00 . A A . 67 LYS HD2 1 1 10 17396 1 1 67 LYS HD3 H -12.987 3.901 10.786 1.00 . A A . 67 LYS HD3 1 1 10 17397 1 1 67 LYS HE2 H -15.021 3.964 9.682 1.00 . A A . 67 LYS HE2 1 1 10 17398 1 1 67 LYS HE3 H -14.852 2.321 9.065 1.00 . A A . 67 LYS HE3 1 1 10 17399 1 1 67 LYS HG2 H -11.455 3.510 9.151 1.00 . A A . 67 LYS HG2 1 1 10 17400 1 1 67 LYS HG3 H -12.920 3.411 8.172 1.00 . A A . 67 LYS HG3 1 1 10 17401 1 1 67 LYS HZ1 H -16.250 1.817 10.717 1.00 . A A . 67 LYS HZ1 1 1 10 17402 1 1 67 LYS HZ2 H -15.941 3.242 11.574 1.00 . A A . 67 LYS HZ2 1 1 10 17403 1 1 67 LYS HZ3 H -14.893 1.922 11.721 1.00 . A A . 67 LYS HZ3 1 1 10 17404 1 1 67 LYS N N -12.280 -0.059 6.742 1.00 . A A . 67 LYS N 1 1 10 17405 1 1 67 LYS NZ N -15.501 2.450 11.063 1.00 . A A . 67 LYS NZ 1 1 10 17406 1 1 67 LYS O O -10.325 2.445 5.684 1.00 . A A . 67 LYS O 1 1 10 17407 1 1 68 ASN C C -7.989 1.454 5.333 1.00 . A A . 68 ASN C 1 1 10 17408 1 1 68 ASN CA C -8.121 1.220 6.834 1.00 . A A . 68 ASN CA 1 1 10 17409 1 1 68 ASN CB C -7.265 0.023 7.252 1.00 . A A . 68 ASN CB 1 1 10 17410 1 1 68 ASN CG C -6.706 0.173 8.654 1.00 . A A . 68 ASN CG 1 1 10 17411 1 1 68 ASN H H -9.723 0.366 7.924 1.00 . A A . 68 ASN H 1 1 10 17412 1 1 68 ASN HA H -7.774 2.099 7.356 1.00 . A A . 68 ASN HA 1 1 10 17413 1 1 68 ASN HB2 H -7.869 -0.873 7.221 1.00 . A A . 68 ASN HB2 1 1 10 17414 1 1 68 ASN HB3 H -6.440 -0.081 6.564 1.00 . A A . 68 ASN HB3 1 1 10 17415 1 1 68 ASN HD21 H -8.489 -0.232 9.435 1.00 . A A . 68 ASN HD21 1 1 10 17416 1 1 68 ASN HD22 H -7.224 0.080 10.571 1.00 . A A . 68 ASN HD22 1 1 10 17417 1 1 68 ASN N N -9.514 0.999 7.205 1.00 . A A . 68 ASN N 1 1 10 17418 1 1 68 ASN ND2 N -7.559 -0.012 9.654 1.00 . A A . 68 ASN ND2 1 1 10 17419 1 1 68 ASN O O -7.123 2.205 4.885 1.00 . A A . 68 ASN O 1 1 10 17420 1 1 68 ASN OD1 O -5.520 0.452 8.834 1.00 . A A . 68 ASN OD1 1 1 10 17421 1 1 69 ASN C C -9.602 2.189 2.669 1.00 . A A . 69 ASN C 1 1 10 17422 1 1 69 ASN CA C -8.835 0.945 3.108 1.00 . A A . 69 ASN CA 1 1 10 17423 1 1 69 ASN CB C -9.436 -0.298 2.448 1.00 . A A . 69 ASN CB 1 1 10 17424 1 1 69 ASN CG C -8.630 -1.550 2.732 1.00 . A A . 69 ASN CG 1 1 10 17425 1 1 69 ASN H H -9.523 0.222 4.975 1.00 . A A . 69 ASN H 1 1 10 17426 1 1 69 ASN HA H -7.805 1.043 2.798 1.00 . A A . 69 ASN HA 1 1 10 17427 1 1 69 ASN HB2 H -10.439 -0.447 2.822 1.00 . A A . 69 ASN HB2 1 1 10 17428 1 1 69 ASN HB3 H -9.473 -0.149 1.379 1.00 . A A . 69 ASN HB3 1 1 10 17429 1 1 69 ASN HD21 H -10.255 -2.473 3.410 1.00 . A A . 69 ASN HD21 1 1 10 17430 1 1 69 ASN HD22 H -8.797 -3.401 3.439 1.00 . A A . 69 ASN HD22 1 1 10 17431 1 1 69 ASN N N -8.855 0.807 4.559 1.00 . A A . 69 ASN N 1 1 10 17432 1 1 69 ASN ND2 N -9.295 -2.579 3.245 1.00 . A A . 69 ASN ND2 1 1 10 17433 1 1 69 ASN O O -9.039 3.088 2.045 1.00 . A A . 69 ASN O 1 1 10 17434 1 1 69 ASN OD1 O -7.423 -1.593 2.492 1.00 . A A . 69 ASN OD1 1 1 10 17435 1 1 70 GLN C C -11.015 4.684 2.907 1.00 . A A . 70 GLN C 1 1 10 17436 1 1 70 GLN CA C -11.732 3.365 2.640 1.00 . A A . 70 GLN CA 1 1 10 17437 1 1 70 GLN CB C -13.046 3.318 3.421 1.00 . A A . 70 GLN CB 1 1 10 17438 1 1 70 GLN CD C -14.668 3.935 1.585 1.00 . A A . 70 GLN CD 1 1 10 17439 1 1 70 GLN CG C -14.082 4.316 2.930 1.00 . A A . 70 GLN CG 1 1 10 17440 1 1 70 GLN H H -11.279 1.483 3.497 1.00 . A A . 70 GLN H 1 1 10 17441 1 1 70 GLN HA H -11.949 3.294 1.585 1.00 . A A . 70 GLN HA 1 1 10 17442 1 1 70 GLN HB2 H -13.465 2.326 3.338 1.00 . A A . 70 GLN HB2 1 1 10 17443 1 1 70 GLN HB3 H -12.841 3.527 4.461 1.00 . A A . 70 GLN HB3 1 1 10 17444 1 1 70 GLN HE21 H -13.266 4.990 0.649 1.00 . A A . 70 GLN HE21 1 1 10 17445 1 1 70 GLN HE22 H -14.410 4.191 -0.370 1.00 . A A . 70 GLN HE22 1 1 10 17446 1 1 70 GLN HG2 H -14.884 4.368 3.652 1.00 . A A . 70 GLN HG2 1 1 10 17447 1 1 70 GLN HG3 H -13.615 5.286 2.842 1.00 . A A . 70 GLN HG3 1 1 10 17448 1 1 70 GLN N N -10.888 2.231 3.000 1.00 . A A . 70 GLN N 1 1 10 17449 1 1 70 GLN NE2 N -14.053 4.421 0.513 1.00 . A A . 70 GLN NE2 1 1 10 17450 1 1 70 GLN O O -11.118 5.628 2.123 1.00 . A A . 70 GLN O 1 1 10 17451 1 1 70 GLN OE1 O -15.662 3.212 1.510 1.00 . A A . 70 GLN OE1 1 1 10 17452 1 1 71 LEU C C -8.486 6.275 3.350 1.00 . A A . 71 LEU C 1 1 10 17453 1 1 71 LEU CA C -9.554 5.947 4.389 1.00 . A A . 71 LEU CA 1 1 10 17454 1 1 71 LEU CB C -8.907 5.770 5.763 1.00 . A A . 71 LEU CB 1 1 10 17455 1 1 71 LEU CD1 C -9.193 8.188 6.359 1.00 . A A . 71 LEU CD1 1 1 10 17456 1 1 71 LEU CD2 C -7.726 6.724 7.759 1.00 . A A . 71 LEU CD2 1 1 10 17457 1 1 71 LEU CG C -8.232 7.009 6.352 1.00 . A A . 71 LEU CG 1 1 10 17458 1 1 71 LEU H H -10.245 3.958 4.603 1.00 . A A . 71 LEU H 1 1 10 17459 1 1 71 LEU HA H -10.258 6.764 4.433 1.00 . A A . 71 LEU HA 1 1 10 17460 1 1 71 LEU HB2 H -9.675 5.453 6.452 1.00 . A A . 71 LEU HB2 1 1 10 17461 1 1 71 LEU HB3 H -8.160 4.993 5.679 1.00 . A A . 71 LEU HB3 1 1 10 17462 1 1 71 LEU HD11 H -9.156 8.677 7.320 1.00 . A A . 71 LEU HD11 1 1 10 17463 1 1 71 LEU HD12 H -10.197 7.835 6.172 1.00 . A A . 71 LEU HD12 1 1 10 17464 1 1 71 LEU HD13 H -8.909 8.888 5.586 1.00 . A A . 71 LEU HD13 1 1 10 17465 1 1 71 LEU HD21 H -7.616 5.658 7.891 1.00 . A A . 71 LEU HD21 1 1 10 17466 1 1 71 LEU HD22 H -8.434 7.105 8.480 1.00 . A A . 71 LEU HD22 1 1 10 17467 1 1 71 LEU HD23 H -6.771 7.206 7.902 1.00 . A A . 71 LEU HD23 1 1 10 17468 1 1 71 LEU HG H -7.383 7.275 5.738 1.00 . A A . 71 LEU HG 1 1 10 17469 1 1 71 LEU N N -10.289 4.742 4.018 1.00 . A A . 71 LEU N 1 1 10 17470 1 1 71 LEU O O -8.580 7.278 2.644 1.00 . A A . 71 LEU O 1 1 10 17471 1 1 72 ALA C C -6.929 6.017 0.938 1.00 . A A . 72 ALA C 1 1 10 17472 1 1 72 ALA CA C -6.389 5.617 2.306 1.00 . A A . 72 ALA CA 1 1 10 17473 1 1 72 ALA CB C -5.548 4.354 2.194 1.00 . A A . 72 ALA CB 1 1 10 17474 1 1 72 ALA H H -7.453 4.638 3.852 1.00 . A A . 72 ALA H 1 1 10 17475 1 1 72 ALA HA H -5.755 6.410 2.678 1.00 . A A . 72 ALA HA 1 1 10 17476 1 1 72 ALA HB1 H -5.604 3.802 3.122 1.00 . A A . 72 ALA HB1 1 1 10 17477 1 1 72 ALA HB2 H -5.923 3.742 1.388 1.00 . A A . 72 ALA HB2 1 1 10 17478 1 1 72 ALA HB3 H -4.521 4.622 1.996 1.00 . A A . 72 ALA HB3 1 1 10 17479 1 1 72 ALA N N -7.472 5.420 3.261 1.00 . A A . 72 ALA N 1 1 10 17480 1 1 72 ALA O O -6.590 7.077 0.411 1.00 . A A . 72 ALA O 1 1 10 17481 1 1 73 PHE C C -8.823 6.876 -1.047 1.00 . A A . 73 PHE C 1 1 10 17482 1 1 73 PHE CA C -8.357 5.427 -0.943 1.00 . A A . 73 PHE CA 1 1 10 17483 1 1 73 PHE CB C -9.533 4.482 -1.199 1.00 . A A . 73 PHE CB 1 1 10 17484 1 1 73 PHE CD1 C -8.106 2.825 -2.430 1.00 . A A . 73 PHE CD1 1 1 10 17485 1 1 73 PHE CD2 C -9.726 1.999 -0.888 1.00 . A A . 73 PHE CD2 1 1 10 17486 1 1 73 PHE CE1 C -7.718 1.531 -2.720 1.00 . A A . 73 PHE CE1 1 1 10 17487 1 1 73 PHE CE2 C -9.343 0.703 -1.174 1.00 . A A . 73 PHE CE2 1 1 10 17488 1 1 73 PHE CG C -9.113 3.074 -1.512 1.00 . A A . 73 PHE CG 1 1 10 17489 1 1 73 PHE CZ C -8.337 0.468 -2.090 1.00 . A A . 73 PHE CZ 1 1 10 17490 1 1 73 PHE H H -8.003 4.334 0.835 1.00 . A A . 73 PHE H 1 1 10 17491 1 1 73 PHE HA H -7.597 5.251 -1.688 1.00 . A A . 73 PHE HA 1 1 10 17492 1 1 73 PHE HB2 H -10.160 4.453 -0.321 1.00 . A A . 73 PHE HB2 1 1 10 17493 1 1 73 PHE HB3 H -10.108 4.852 -2.035 1.00 . A A . 73 PHE HB3 1 1 10 17494 1 1 73 PHE HD1 H -7.621 3.655 -2.922 1.00 . A A . 73 PHE HD1 1 1 10 17495 1 1 73 PHE HD2 H -10.514 2.182 -0.170 1.00 . A A . 73 PHE HD2 1 1 10 17496 1 1 73 PHE HE1 H -6.931 1.350 -3.437 1.00 . A A . 73 PHE HE1 1 1 10 17497 1 1 73 PHE HE2 H -9.828 -0.126 -0.679 1.00 . A A . 73 PHE HE2 1 1 10 17498 1 1 73 PHE HZ H -8.036 -0.544 -2.316 1.00 . A A . 73 PHE HZ 1 1 10 17499 1 1 73 PHE N N -7.771 5.163 0.366 1.00 . A A . 73 PHE N 1 1 10 17500 1 1 73 PHE O O -8.897 7.438 -2.140 1.00 . A A . 73 PHE O 1 1 10 17501 1 1 74 ASP C C -8.427 9.811 0.375 1.00 . A A . 74 ASP C 1 1 10 17502 1 1 74 ASP CA C -9.595 8.859 0.135 1.00 . A A . 74 ASP CA 1 1 10 17503 1 1 74 ASP CB C -10.649 9.039 1.228 1.00 . A A . 74 ASP CB 1 1 10 17504 1 1 74 ASP CG C -11.557 10.224 0.967 1.00 . A A . 74 ASP CG 1 1 10 17505 1 1 74 ASP H H -9.057 6.974 0.935 1.00 . A A . 74 ASP H 1 1 10 17506 1 1 74 ASP HA H -10.039 9.088 -0.822 1.00 . A A . 74 ASP HA 1 1 10 17507 1 1 74 ASP HB2 H -11.258 8.148 1.282 1.00 . A A . 74 ASP HB2 1 1 10 17508 1 1 74 ASP HB3 H -10.154 9.189 2.176 1.00 . A A . 74 ASP HB3 1 1 10 17509 1 1 74 ASP N N -9.136 7.475 0.097 1.00 . A A . 74 ASP N 1 1 10 17510 1 1 74 ASP O O -8.160 10.698 -0.436 1.00 . A A . 74 ASP O 1 1 10 17511 1 1 74 ASP OD1 O -12.081 10.333 -0.162 1.00 . A A . 74 ASP OD1 1 1 10 17512 1 1 74 ASP OD2 O -11.745 11.042 1.891 1.00 . A A . 74 ASP OD2 1 1 10 17513 1 1 75 ILE C C -5.615 10.564 0.681 1.00 . A A . 75 ILE C 1 1 10 17514 1 1 75 ILE CA C -6.599 10.464 1.841 1.00 . A A . 75 ILE CA 1 1 10 17515 1 1 75 ILE CB C -5.860 9.929 3.082 1.00 . A A . 75 ILE CB 1 1 10 17516 1 1 75 ILE CD1 C -7.324 11.250 4.691 1.00 . A A . 75 ILE CD1 1 1 10 17517 1 1 75 ILE CG1 C -6.802 9.889 4.287 1.00 . A A . 75 ILE CG1 1 1 10 17518 1 1 75 ILE CG2 C -4.641 10.789 3.384 1.00 . A A . 75 ILE CG2 1 1 10 17519 1 1 75 ILE H H -7.999 8.899 2.102 1.00 . A A . 75 ILE H 1 1 10 17520 1 1 75 ILE HA H -6.973 11.453 2.068 1.00 . A A . 75 ILE HA 1 1 10 17521 1 1 75 ILE HB H -5.520 8.928 2.867 1.00 . A A . 75 ILE HB 1 1 10 17522 1 1 75 ILE HD11 H -7.601 11.234 5.735 1.00 . A A . 75 ILE HD11 1 1 10 17523 1 1 75 ILE HD12 H -6.556 11.992 4.533 1.00 . A A . 75 ILE HD12 1 1 10 17524 1 1 75 ILE HD13 H -8.190 11.496 4.094 1.00 . A A . 75 ILE HD13 1 1 10 17525 1 1 75 ILE HG12 H -7.651 9.266 4.052 1.00 . A A . 75 ILE HG12 1 1 10 17526 1 1 75 ILE HG13 H -6.276 9.470 5.132 1.00 . A A . 75 ILE HG13 1 1 10 17527 1 1 75 ILE HG21 H -3.763 10.333 2.952 1.00 . A A . 75 ILE HG21 1 1 10 17528 1 1 75 ILE HG22 H -4.781 11.772 2.960 1.00 . A A . 75 ILE HG22 1 1 10 17529 1 1 75 ILE HG23 H -4.515 10.872 4.453 1.00 . A A . 75 ILE HG23 1 1 10 17530 1 1 75 ILE N N -7.737 9.622 1.495 1.00 . A A . 75 ILE N 1 1 10 17531 1 1 75 ILE O O -5.210 11.658 0.289 1.00 . A A . 75 ILE O 1 1 10 17532 1 1 76 ALA C C -4.683 10.389 -2.057 1.00 . A A . 76 ALA C 1 1 10 17533 1 1 76 ALA CA C -4.303 9.372 -0.986 1.00 . A A . 76 ALA CA 1 1 10 17534 1 1 76 ALA CB C -4.254 7.971 -1.579 1.00 . A A . 76 ALA CB 1 1 10 17535 1 1 76 ALA H H -5.594 8.574 0.489 1.00 . A A . 76 ALA H 1 1 10 17536 1 1 76 ALA HA H -3.319 9.611 -0.609 1.00 . A A . 76 ALA HA 1 1 10 17537 1 1 76 ALA HB1 H -4.184 8.040 -2.655 1.00 . A A . 76 ALA HB1 1 1 10 17538 1 1 76 ALA HB2 H -3.391 7.448 -1.194 1.00 . A A . 76 ALA HB2 1 1 10 17539 1 1 76 ALA HB3 H -5.151 7.435 -1.309 1.00 . A A . 76 ALA HB3 1 1 10 17540 1 1 76 ALA N N -5.236 9.414 0.133 1.00 . A A . 76 ALA N 1 1 10 17541 1 1 76 ALA O O -4.012 11.406 -2.224 1.00 . A A . 76 ALA O 1 1 10 17542 1 1 77 GLU C C -6.428 12.413 -3.303 1.00 . A A . 77 GLU C 1 1 10 17543 1 1 77 GLU CA C -6.230 10.996 -3.834 1.00 . A A . 77 GLU CA 1 1 10 17544 1 1 77 GLU CB C -7.541 10.475 -4.429 1.00 . A A . 77 GLU CB 1 1 10 17545 1 1 77 GLU CD C -9.475 11.228 -5.869 1.00 . A A . 77 GLU CD 1 1 10 17546 1 1 77 GLU CG C -7.969 11.205 -5.691 1.00 . A A . 77 GLU CG 1 1 10 17547 1 1 77 GLU H H -6.257 9.279 -2.597 1.00 . A A . 77 GLU H 1 1 10 17548 1 1 77 GLU HA H -5.478 11.017 -4.608 1.00 . A A . 77 GLU HA 1 1 10 17549 1 1 77 GLU HB2 H -7.424 9.428 -4.665 1.00 . A A . 77 GLU HB2 1 1 10 17550 1 1 77 GLU HB3 H -8.323 10.584 -3.692 1.00 . A A . 77 GLU HB3 1 1 10 17551 1 1 77 GLU HG2 H -7.613 12.223 -5.641 1.00 . A A . 77 GLU HG2 1 1 10 17552 1 1 77 GLU HG3 H -7.527 10.712 -6.544 1.00 . A A . 77 GLU HG3 1 1 10 17553 1 1 77 GLU N N -5.763 10.106 -2.778 1.00 . A A . 77 GLU N 1 1 10 17554 1 1 77 GLU O O -6.108 13.392 -3.978 1.00 . A A . 77 GLU O 1 1 10 17555 1 1 77 GLU OE1 O -10.076 10.137 -5.964 1.00 . A A . 77 GLU OE1 1 1 10 17556 1 1 77 GLU OE2 O -10.051 12.334 -5.915 1.00 . A A . 77 GLU OE2 1 1 10 17557 1 1 78 LYS C C -5.951 14.687 -1.531 1.00 . A A . 78 LYS C 1 1 10 17558 1 1 78 LYS CA C -7.198 13.810 -1.464 1.00 . A A . 78 LYS CA 1 1 10 17559 1 1 78 LYS CB C -7.626 13.625 -0.007 1.00 . A A . 78 LYS CB 1 1 10 17560 1 1 78 LYS CD C -9.815 14.798 0.372 1.00 . A A . 78 LYS CD 1 1 10 17561 1 1 78 LYS CE C -11.268 14.750 -0.078 1.00 . A A . 78 LYS CE 1 1 10 17562 1 1 78 LYS CG C -9.126 13.459 0.170 1.00 . A A . 78 LYS CG 1 1 10 17563 1 1 78 LYS H H -7.192 11.698 -1.599 1.00 . A A . 78 LYS H 1 1 10 17564 1 1 78 LYS HA H -7.995 14.297 -2.006 1.00 . A A . 78 LYS HA 1 1 10 17565 1 1 78 LYS HB2 H -7.138 12.748 0.391 1.00 . A A . 78 LYS HB2 1 1 10 17566 1 1 78 LYS HB3 H -7.312 14.490 0.561 1.00 . A A . 78 LYS HB3 1 1 10 17567 1 1 78 LYS HD2 H -9.783 15.055 1.420 1.00 . A A . 78 LYS HD2 1 1 10 17568 1 1 78 LYS HD3 H -9.295 15.551 -0.202 1.00 . A A . 78 LYS HD3 1 1 10 17569 1 1 78 LYS HE2 H -11.746 13.899 0.383 1.00 . A A . 78 LYS HE2 1 1 10 17570 1 1 78 LYS HE3 H -11.760 15.656 0.243 1.00 . A A . 78 LYS HE3 1 1 10 17571 1 1 78 LYS HG2 H -9.533 12.986 -0.711 1.00 . A A . 78 LYS HG2 1 1 10 17572 1 1 78 LYS HG3 H -9.310 12.835 1.034 1.00 . A A . 78 LYS HG3 1 1 10 17573 1 1 78 LYS HZ1 H -10.458 14.772 -2.003 1.00 . A A . 78 LYS HZ1 1 1 10 17574 1 1 78 LYS HZ2 H -12.047 15.346 -1.922 1.00 . A A . 78 LYS HZ2 1 1 10 17575 1 1 78 LYS HZ3 H -11.741 13.686 -1.812 1.00 . A A . 78 LYS HZ3 1 1 10 17576 1 1 78 LYS N N -6.957 12.515 -2.088 1.00 . A A . 78 LYS N 1 1 10 17577 1 1 78 LYS NZ N -11.387 14.630 -1.557 1.00 . A A . 78 LYS NZ 1 1 10 17578 1 1 78 LYS O O -6.018 15.845 -1.940 1.00 . A A . 78 LYS O 1 1 10 17579 1 1 79 GLU C C -2.627 14.318 -2.231 1.00 . A A . 79 GLU C 1 1 10 17580 1 1 79 GLU CA C -3.555 14.856 -1.145 1.00 . A A . 79 GLU CA 1 1 10 17581 1 1 79 GLU CB C -2.868 14.763 0.220 1.00 . A A . 79 GLU CB 1 1 10 17582 1 1 79 GLU CD C -3.444 16.823 1.563 1.00 . A A . 79 GLU CD 1 1 10 17583 1 1 79 GLU CG C -3.693 15.342 1.357 1.00 . A A . 79 GLU CG 1 1 10 17584 1 1 79 GLU H H -4.827 13.197 -0.813 1.00 . A A . 79 GLU H 1 1 10 17585 1 1 79 GLU HA H -3.774 15.891 -1.357 1.00 . A A . 79 GLU HA 1 1 10 17586 1 1 79 GLU HB2 H -2.669 13.724 0.439 1.00 . A A . 79 GLU HB2 1 1 10 17587 1 1 79 GLU HB3 H -1.931 15.298 0.174 1.00 . A A . 79 GLU HB3 1 1 10 17588 1 1 79 GLU HG2 H -4.740 15.196 1.136 1.00 . A A . 79 GLU HG2 1 1 10 17589 1 1 79 GLU HG3 H -3.442 14.820 2.269 1.00 . A A . 79 GLU HG3 1 1 10 17590 1 1 79 GLU N N -4.816 14.124 -1.129 1.00 . A A . 79 GLU N 1 1 10 17591 1 1 79 GLU O O -2.314 15.015 -3.197 1.00 . A A . 79 GLU O 1 1 10 17592 1 1 79 GLU OE1 O -2.269 17.241 1.500 1.00 . A A . 79 GLU OE1 1 1 10 17593 1 1 79 GLU OE2 O -4.424 17.565 1.786 1.00 . A A . 79 GLU OE2 1 1 10 17594 1 1 80 LEU C C -1.805 12.644 -4.454 1.00 . A A . 80 LEU C 1 1 10 17595 1 1 80 LEU CA C -1.298 12.442 -3.029 1.00 . A A . 80 LEU CA 1 1 10 17596 1 1 80 LEU CB C -1.168 10.947 -2.730 1.00 . A A . 80 LEU CB 1 1 10 17597 1 1 80 LEU CD1 C -0.801 9.068 -1.112 1.00 . A A . 80 LEU CD1 1 1 10 17598 1 1 80 LEU CD2 C 0.480 11.201 -0.857 1.00 . A A . 80 LEU CD2 1 1 10 17599 1 1 80 LEU CG C -0.842 10.579 -1.282 1.00 . A A . 80 LEU CG 1 1 10 17600 1 1 80 LEU H H -2.474 12.569 -1.274 1.00 . A A . 80 LEU H 1 1 10 17601 1 1 80 LEU HA H -0.327 12.905 -2.936 1.00 . A A . 80 LEU HA 1 1 10 17602 1 1 80 LEU HB2 H -2.103 10.476 -2.988 1.00 . A A . 80 LEU HB2 1 1 10 17603 1 1 80 LEU HB3 H -0.382 10.552 -3.357 1.00 . A A . 80 LEU HB3 1 1 10 17604 1 1 80 LEU HD11 H 0.225 8.740 -1.059 1.00 . A A . 80 LEU HD11 1 1 10 17605 1 1 80 LEU HD12 H -1.287 8.598 -1.954 1.00 . A A . 80 LEU HD12 1 1 10 17606 1 1 80 LEU HD13 H -1.315 8.794 -0.202 1.00 . A A . 80 LEU HD13 1 1 10 17607 1 1 80 LEU HD21 H 1.137 11.268 -1.712 1.00 . A A . 80 LEU HD21 1 1 10 17608 1 1 80 LEU HD22 H 0.940 10.586 -0.097 1.00 . A A . 80 LEU HD22 1 1 10 17609 1 1 80 LEU HD23 H 0.302 12.190 -0.462 1.00 . A A . 80 LEU HD23 1 1 10 17610 1 1 80 LEU HG H -1.618 10.966 -0.635 1.00 . A A . 80 LEU HG 1 1 10 17611 1 1 80 LEU N N -2.190 13.075 -2.064 1.00 . A A . 80 LEU N 1 1 10 17612 1 1 80 LEU O O -1.049 13.032 -5.343 1.00 . A A . 80 LEU O 1 1 10 17613 1 1 81 GLY C C -3.933 11.214 -6.667 1.00 . A A . 81 GLY C 1 1 10 17614 1 1 81 GLY CA C -3.677 12.541 -5.980 1.00 . A A . 81 GLY CA 1 1 10 17615 1 1 81 GLY H H -3.646 12.073 -3.915 1.00 . A A . 81 GLY H 1 1 10 17616 1 1 81 GLY HA2 H -4.613 13.070 -5.883 1.00 . A A . 81 GLY HA2 1 1 10 17617 1 1 81 GLY HA3 H -3.006 13.126 -6.591 1.00 . A A . 81 GLY HA3 1 1 10 17618 1 1 81 GLY N N -3.091 12.380 -4.662 1.00 . A A . 81 GLY N 1 1 10 17619 1 1 81 GLY O O -4.516 11.171 -7.751 1.00 . A A . 81 GLY O 1 1 10 17620 1 1 82 ILE C C -5.125 8.335 -6.455 1.00 . A A . 82 ILE C 1 1 10 17621 1 1 82 ILE CA C -3.678 8.795 -6.595 1.00 . A A . 82 ILE CA 1 1 10 17622 1 1 82 ILE CB C -2.756 7.768 -5.913 1.00 . A A . 82 ILE CB 1 1 10 17623 1 1 82 ILE CD1 C -0.327 7.267 -5.341 1.00 . A A . 82 ILE CD1 1 1 10 17624 1 1 82 ILE CG1 C -1.295 8.211 -6.019 1.00 . A A . 82 ILE CG1 1 1 10 17625 1 1 82 ILE CG2 C -2.944 6.392 -6.536 1.00 . A A . 82 ILE CG2 1 1 10 17626 1 1 82 ILE H H -3.036 10.228 -5.176 1.00 . A A . 82 ILE H 1 1 10 17627 1 1 82 ILE HA H -3.424 8.836 -7.645 1.00 . A A . 82 ILE HA 1 1 10 17628 1 1 82 ILE HB H -3.031 7.705 -4.872 1.00 . A A . 82 ILE HB 1 1 10 17629 1 1 82 ILE HD11 H -0.733 6.956 -4.390 1.00 . A A . 82 ILE HD11 1 1 10 17630 1 1 82 ILE HD12 H -0.168 6.402 -5.967 1.00 . A A . 82 ILE HD12 1 1 10 17631 1 1 82 ILE HD13 H 0.615 7.772 -5.181 1.00 . A A . 82 ILE HD13 1 1 10 17632 1 1 82 ILE HG12 H -1.020 8.277 -7.060 1.00 . A A . 82 ILE HG12 1 1 10 17633 1 1 82 ILE HG13 H -1.188 9.183 -5.561 1.00 . A A . 82 ILE HG13 1 1 10 17634 1 1 82 ILE HG21 H -3.325 5.709 -5.791 1.00 . A A . 82 ILE HG21 1 1 10 17635 1 1 82 ILE HG22 H -3.646 6.460 -7.353 1.00 . A A . 82 ILE HG22 1 1 10 17636 1 1 82 ILE HG23 H -1.996 6.031 -6.905 1.00 . A A . 82 ILE HG23 1 1 10 17637 1 1 82 ILE N N -3.494 10.129 -6.037 1.00 . A A . 82 ILE N 1 1 10 17638 1 1 82 ILE O O -5.559 7.939 -5.373 1.00 . A A . 82 ILE O 1 1 10 17639 1 1 83 SER C C -7.400 6.503 -7.199 1.00 . A A . 83 SER C 1 1 10 17640 1 1 83 SER CA C -7.266 7.980 -7.556 1.00 . A A . 83 SER CA 1 1 10 17641 1 1 83 SER CB C -7.897 8.245 -8.925 1.00 . A A . 83 SER CB 1 1 10 17642 1 1 83 SER H H -5.463 8.714 -8.389 1.00 . A A . 83 SER H 1 1 10 17643 1 1 83 SER HA H -7.783 8.566 -6.811 1.00 . A A . 83 SER HA 1 1 10 17644 1 1 83 SER HB2 H -8.945 7.989 -8.890 1.00 . A A . 83 SER HB2 1 1 10 17645 1 1 83 SER HB3 H -7.790 9.291 -9.171 1.00 . A A . 83 SER HB3 1 1 10 17646 1 1 83 SER HG H -6.340 7.365 -9.724 1.00 . A A . 83 SER HG 1 1 10 17647 1 1 83 SER N N -5.867 8.389 -7.557 1.00 . A A . 83 SER N 1 1 10 17648 1 1 83 SER O O -6.697 5.643 -7.730 1.00 . A A . 83 SER O 1 1 10 17649 1 1 83 SER OG O -7.271 7.471 -9.933 1.00 . A A . 83 SER OG 1 1 10 17650 1 1 84 PRO C C -9.231 3.973 -6.907 1.00 . A A . 84 PRO C 1 1 10 17651 1 1 84 PRO CA C -8.574 4.827 -5.827 1.00 . A A . 84 PRO CA 1 1 10 17652 1 1 84 PRO CB C -9.523 5.009 -4.639 1.00 . A A . 84 PRO CB 1 1 10 17653 1 1 84 PRO CD C -9.199 7.173 -5.601 1.00 . A A . 84 PRO CD 1 1 10 17654 1 1 84 PRO CG C -10.207 6.307 -4.896 1.00 . A A . 84 PRO CG 1 1 10 17655 1 1 84 PRO HA H -7.666 4.347 -5.493 1.00 . A A . 84 PRO HA 1 1 10 17656 1 1 84 PRO HB2 H -10.228 4.190 -4.609 1.00 . A A . 84 PRO HB2 1 1 10 17657 1 1 84 PRO HB3 H -8.956 5.037 -3.721 1.00 . A A . 84 PRO HB3 1 1 10 17658 1 1 84 PRO HD2 H -9.689 7.815 -6.319 1.00 . A A . 84 PRO HD2 1 1 10 17659 1 1 84 PRO HD3 H -8.641 7.760 -4.886 1.00 . A A . 84 PRO HD3 1 1 10 17660 1 1 84 PRO HG2 H -11.070 6.150 -5.524 1.00 . A A . 84 PRO HG2 1 1 10 17661 1 1 84 PRO HG3 H -10.499 6.759 -3.960 1.00 . A A . 84 PRO HG3 1 1 10 17662 1 1 84 PRO N N -8.325 6.199 -6.276 1.00 . A A . 84 PRO N 1 1 10 17663 1 1 84 PRO O O -10.212 4.386 -7.525 1.00 . A A . 84 PRO O 1 1 10 17664 1 1 85 ILE C C -10.486 1.187 -7.634 1.00 . A A . 85 ILE C 1 1 10 17665 1 1 85 ILE CA C -9.217 1.871 -8.132 1.00 . A A . 85 ILE CA 1 1 10 17666 1 1 85 ILE CB C -8.186 0.796 -8.521 1.00 . A A . 85 ILE CB 1 1 10 17667 1 1 85 ILE CD1 C -6.910 -1.196 -7.583 1.00 . A A . 85 ILE CD1 1 1 10 17668 1 1 85 ILE CG1 C -7.680 0.069 -7.274 1.00 . A A . 85 ILE CG1 1 1 10 17669 1 1 85 ILE CG2 C -7.028 1.423 -9.282 1.00 . A A . 85 ILE CG2 1 1 10 17670 1 1 85 ILE H H -7.903 2.511 -6.602 1.00 . A A . 85 ILE H 1 1 10 17671 1 1 85 ILE HA H -9.455 2.449 -9.013 1.00 . A A . 85 ILE HA 1 1 10 17672 1 1 85 ILE HB H -8.670 0.084 -9.172 1.00 . A A . 85 ILE HB 1 1 10 17673 1 1 85 ILE HD11 H -7.376 -2.033 -7.084 1.00 . A A . 85 ILE HD11 1 1 10 17674 1 1 85 ILE HD12 H -6.908 -1.366 -8.649 1.00 . A A . 85 ILE HD12 1 1 10 17675 1 1 85 ILE HD13 H -5.892 -1.092 -7.234 1.00 . A A . 85 ILE HD13 1 1 10 17676 1 1 85 ILE HG12 H -7.027 0.726 -6.721 1.00 . A A . 85 ILE HG12 1 1 10 17677 1 1 85 ILE HG13 H -8.524 -0.199 -6.655 1.00 . A A . 85 ILE HG13 1 1 10 17678 1 1 85 ILE HG21 H -7.339 1.645 -10.293 1.00 . A A . 85 ILE HG21 1 1 10 17679 1 1 85 ILE HG22 H -6.728 2.337 -8.791 1.00 . A A . 85 ILE HG22 1 1 10 17680 1 1 85 ILE HG23 H -6.196 0.736 -9.304 1.00 . A A . 85 ILE HG23 1 1 10 17681 1 1 85 ILE N N -8.683 2.783 -7.127 1.00 . A A . 85 ILE N 1 1 10 17682 1 1 85 ILE O O -11.294 0.703 -8.426 1.00 . A A . 85 ILE O 1 1 10 17683 1 1 86 MET C C -12.200 1.224 -4.407 1.00 . A A . 86 MET C 1 1 10 17684 1 1 86 MET CA C -11.827 0.529 -5.712 1.00 . A A . 86 MET CA 1 1 10 17685 1 1 86 MET CB C -11.567 -0.957 -5.457 1.00 . A A . 86 MET CB 1 1 10 17686 1 1 86 MET CE C -9.644 -3.778 -5.730 1.00 . A A . 86 MET CE 1 1 10 17687 1 1 86 MET CG C -11.246 -1.743 -6.717 1.00 . A A . 86 MET CG 1 1 10 17688 1 1 86 MET H H -9.976 1.555 -5.735 1.00 . A A . 86 MET H 1 1 10 17689 1 1 86 MET HA H -12.648 0.627 -6.406 1.00 . A A . 86 MET HA 1 1 10 17690 1 1 86 MET HB2 H -10.734 -1.052 -4.776 1.00 . A A . 86 MET HB2 1 1 10 17691 1 1 86 MET HB3 H -12.445 -1.391 -5.002 1.00 . A A . 86 MET HB3 1 1 10 17692 1 1 86 MET HE1 H -9.444 -2.999 -5.009 1.00 . A A . 86 MET HE1 1 1 10 17693 1 1 86 MET HE2 H -9.613 -4.740 -5.239 1.00 . A A . 86 MET HE2 1 1 10 17694 1 1 86 MET HE3 H -8.897 -3.747 -6.510 1.00 . A A . 86 MET HE3 1 1 10 17695 1 1 86 MET HG2 H -11.977 -1.500 -7.474 1.00 . A A . 86 MET HG2 1 1 10 17696 1 1 86 MET HG3 H -10.264 -1.456 -7.063 1.00 . A A . 86 MET HG3 1 1 10 17697 1 1 86 MET N N -10.655 1.152 -6.316 1.00 . A A . 86 MET N 1 1 10 17698 1 1 86 MET O O -11.437 2.037 -3.884 1.00 . A A . 86 MET O 1 1 10 17699 1 1 86 MET SD S -11.266 -3.526 -6.447 1.00 . A A . 86 MET SD 1 1 10 17700 1 1 87 THR C C -13.650 0.545 -1.466 1.00 . A A . 87 THR C 1 1 10 17701 1 1 87 THR CA C -13.853 1.494 -2.641 1.00 . A A . 87 THR CA 1 1 10 17702 1 1 87 THR CB C -15.345 1.869 -2.731 1.00 . A A . 87 THR CB 1 1 10 17703 1 1 87 THR CG2 C -15.549 3.053 -3.664 1.00 . A A . 87 THR CG2 1 1 10 17704 1 1 87 THR H H -13.942 0.245 -4.348 1.00 . A A . 87 THR H 1 1 10 17705 1 1 87 THR HA H -13.286 2.396 -2.465 1.00 . A A . 87 THR HA 1 1 10 17706 1 1 87 THR HB H -15.691 2.143 -1.745 1.00 . A A . 87 THR HB 1 1 10 17707 1 1 87 THR HG1 H -15.643 -0.064 -2.982 1.00 . A A . 87 THR HG1 1 1 10 17708 1 1 87 THR HG21 H -14.942 2.924 -4.548 1.00 . A A . 87 THR HG21 1 1 10 17709 1 1 87 THR HG22 H -15.262 3.963 -3.159 1.00 . A A . 87 THR HG22 1 1 10 17710 1 1 87 THR HG23 H -16.589 3.112 -3.948 1.00 . A A . 87 THR HG23 1 1 10 17711 1 1 87 THR N N -13.379 0.900 -3.884 1.00 . A A . 87 THR N 1 1 10 17712 1 1 87 THR O O -13.834 -0.665 -1.593 1.00 . A A . 87 THR O 1 1 10 17713 1 1 87 THR OG1 O -16.104 0.749 -3.200 1.00 . A A . 87 THR OG1 1 1 10 17714 1 1 88 GLY C C -14.040 -0.850 0.977 1.00 . A A . 88 GLY C 1 1 10 17715 1 1 88 GLY CA C -13.048 0.290 0.862 1.00 . A A . 88 GLY CA 1 1 10 17716 1 1 88 GLY H H -13.138 2.072 -0.277 1.00 . A A . 88 GLY H 1 1 10 17717 1 1 88 GLY HA2 H -12.049 -0.118 0.824 1.00 . A A . 88 GLY HA2 1 1 10 17718 1 1 88 GLY HA3 H -13.136 0.917 1.737 1.00 . A A . 88 GLY HA3 1 1 10 17719 1 1 88 GLY N N -13.269 1.102 -0.320 1.00 . A A . 88 GLY N 1 1 10 17720 1 1 88 GLY O O -13.663 -1.984 1.274 1.00 . A A . 88 GLY O 1 1 10 17721 1 1 89 LYS C C -16.130 -2.669 -0.200 1.00 . A A . 89 LYS C 1 1 10 17722 1 1 89 LYS CA C -16.364 -1.559 0.820 1.00 . A A . 89 LYS CA 1 1 10 17723 1 1 89 LYS CB C -17.733 -0.917 0.586 1.00 . A A . 89 LYS CB 1 1 10 17724 1 1 89 LYS CD C -19.139 -1.179 2.651 1.00 . A A . 89 LYS CD 1 1 10 17725 1 1 89 LYS CE C -20.421 -1.767 3.220 1.00 . A A . 89 LYS CE 1 1 10 17726 1 1 89 LYS CG C -18.878 -1.672 1.238 1.00 . A A . 89 LYS CG 1 1 10 17727 1 1 89 LYS H H -15.552 0.372 0.509 1.00 . A A . 89 LYS H 1 1 10 17728 1 1 89 LYS HA H -16.341 -1.986 1.811 1.00 . A A . 89 LYS HA 1 1 10 17729 1 1 89 LYS HB2 H -17.719 0.087 0.983 1.00 . A A . 89 LYS HB2 1 1 10 17730 1 1 89 LYS HB3 H -17.919 -0.871 -0.477 1.00 . A A . 89 LYS HB3 1 1 10 17731 1 1 89 LYS HD2 H -18.312 -1.469 3.283 1.00 . A A . 89 LYS HD2 1 1 10 17732 1 1 89 LYS HD3 H -19.223 -0.101 2.638 1.00 . A A . 89 LYS HD3 1 1 10 17733 1 1 89 LYS HE2 H -21.262 -1.329 2.705 1.00 . A A . 89 LYS HE2 1 1 10 17734 1 1 89 LYS HE3 H -20.415 -2.835 3.055 1.00 . A A . 89 LYS HE3 1 1 10 17735 1 1 89 LYS HG2 H -19.772 -1.531 0.649 1.00 . A A . 89 LYS HG2 1 1 10 17736 1 1 89 LYS HG3 H -18.630 -2.723 1.273 1.00 . A A . 89 LYS HG3 1 1 10 17737 1 1 89 LYS HZ1 H -20.170 -0.563 4.908 1.00 . A A . 89 LYS HZ1 1 1 10 17738 1 1 89 LYS HZ2 H -20.031 -2.219 5.222 1.00 . A A . 89 LYS HZ2 1 1 10 17739 1 1 89 LYS HZ3 H -21.555 -1.533 4.959 1.00 . A A . 89 LYS HZ3 1 1 10 17740 1 1 89 LYS N N -15.313 -0.551 0.742 1.00 . A A . 89 LYS N 1 1 10 17741 1 1 89 LYS NZ N -20.554 -1.502 4.679 1.00 . A A . 89 LYS NZ 1 1 10 17742 1 1 89 LYS O O -16.336 -3.846 0.093 1.00 . A A . 89 LYS O 1 1 10 17743 1 1 90 GLU C C -14.236 -4.127 -2.112 1.00 . A A . 90 GLU C 1 1 10 17744 1 1 90 GLU CA C -15.435 -3.249 -2.459 1.00 . A A . 90 GLU CA 1 1 10 17745 1 1 90 GLU CB C -15.187 -2.526 -3.784 1.00 . A A . 90 GLU CB 1 1 10 17746 1 1 90 GLU CD C -17.270 -2.893 -5.164 1.00 . A A . 90 GLU CD 1 1 10 17747 1 1 90 GLU CG C -16.436 -1.900 -4.379 1.00 . A A . 90 GLU CG 1 1 10 17748 1 1 90 GLU H H -15.552 -1.331 -1.570 1.00 . A A . 90 GLU H 1 1 10 17749 1 1 90 GLU HA H -16.308 -3.877 -2.560 1.00 . A A . 90 GLU HA 1 1 10 17750 1 1 90 GLU HB2 H -14.458 -1.745 -3.623 1.00 . A A . 90 GLU HB2 1 1 10 17751 1 1 90 GLU HB3 H -14.790 -3.234 -4.497 1.00 . A A . 90 GLU HB3 1 1 10 17752 1 1 90 GLU HG2 H -17.040 -1.500 -3.578 1.00 . A A . 90 GLU HG2 1 1 10 17753 1 1 90 GLU HG3 H -16.141 -1.098 -5.041 1.00 . A A . 90 GLU HG3 1 1 10 17754 1 1 90 GLU N N -15.697 -2.285 -1.397 1.00 . A A . 90 GLU N 1 1 10 17755 1 1 90 GLU O O -14.152 -5.278 -2.539 1.00 . A A . 90 GLU O 1 1 10 17756 1 1 90 GLU OE1 O -16.724 -3.521 -6.095 1.00 . A A . 90 GLU OE1 1 1 10 17757 1 1 90 GLU OE2 O -18.469 -3.043 -4.848 1.00 . A A . 90 GLU OE2 1 1 10 17758 1 1 91 MET C C -12.431 -5.282 0.196 1.00 . A A . 91 MET C 1 1 10 17759 1 1 91 MET CA C -12.115 -4.306 -0.933 1.00 . A A . 91 MET CA 1 1 10 17760 1 1 91 MET CB C -11.020 -3.333 -0.490 1.00 . A A . 91 MET CB 1 1 10 17761 1 1 91 MET CE C -6.858 -3.569 -0.597 1.00 . A A . 91 MET CE 1 1 10 17762 1 1 91 MET CG C -9.612 -3.848 -0.742 1.00 . A A . 91 MET CG 1 1 10 17763 1 1 91 MET H H -13.432 -2.651 -1.028 1.00 . A A . 91 MET H 1 1 10 17764 1 1 91 MET HA H -11.764 -4.864 -1.788 1.00 . A A . 91 MET HA 1 1 10 17765 1 1 91 MET HB2 H -11.142 -2.404 -1.026 1.00 . A A . 91 MET HB2 1 1 10 17766 1 1 91 MET HB3 H -11.127 -3.146 0.568 1.00 . A A . 91 MET HB3 1 1 10 17767 1 1 91 MET HE1 H -7.120 -4.607 -0.742 1.00 . A A . 91 MET HE1 1 1 10 17768 1 1 91 MET HE2 H -6.277 -3.224 -1.439 1.00 . A A . 91 MET HE2 1 1 10 17769 1 1 91 MET HE3 H -6.278 -3.467 0.308 1.00 . A A . 91 MET HE3 1 1 10 17770 1 1 91 MET HG2 H -9.422 -4.680 -0.080 1.00 . A A . 91 MET HG2 1 1 10 17771 1 1 91 MET HG3 H -9.544 -4.184 -1.767 1.00 . A A . 91 MET HG3 1 1 10 17772 1 1 91 MET N N -13.309 -3.574 -1.337 1.00 . A A . 91 MET N 1 1 10 17773 1 1 91 MET O O -11.720 -6.266 0.395 1.00 . A A . 91 MET O 1 1 10 17774 1 1 91 MET SD S -8.352 -2.589 -0.462 1.00 . A A . 91 MET SD 1 1 10 17775 1 1 92 ALA C C -14.856 -6.954 1.565 1.00 . A A . 92 ALA C 1 1 10 17776 1 1 92 ALA CA C -13.912 -5.855 2.040 1.00 . A A . 92 ALA CA 1 1 10 17777 1 1 92 ALA CB C -14.572 -5.024 3.131 1.00 . A A . 92 ALA CB 1 1 10 17778 1 1 92 ALA H H -14.028 -4.201 0.725 1.00 . A A . 92 ALA H 1 1 10 17779 1 1 92 ALA HA H -13.025 -6.311 2.456 1.00 . A A . 92 ALA HA 1 1 10 17780 1 1 92 ALA HB1 H -15.536 -5.449 3.372 1.00 . A A . 92 ALA HB1 1 1 10 17781 1 1 92 ALA HB2 H -13.947 -5.025 4.011 1.00 . A A . 92 ALA HB2 1 1 10 17782 1 1 92 ALA HB3 H -14.702 -4.011 2.782 1.00 . A A . 92 ALA HB3 1 1 10 17783 1 1 92 ALA N N -13.501 -5.001 0.932 1.00 . A A . 92 ALA N 1 1 10 17784 1 1 92 ALA O O -14.969 -8.005 2.196 1.00 . A A . 92 ALA O 1 1 10 17785 1 1 93 SER C C -15.760 -8.644 -1.042 1.00 . A A . 93 SER C 1 1 10 17786 1 1 93 SER CA C -16.473 -7.671 -0.108 1.00 . A A . 93 SER CA 1 1 10 17787 1 1 93 SER CB C -17.592 -6.951 -0.861 1.00 . A A . 93 SER CB 1 1 10 17788 1 1 93 SER H H -15.401 -5.847 -0.009 1.00 . A A . 93 SER H 1 1 10 17789 1 1 93 SER HA H -16.902 -8.227 0.712 1.00 . A A . 93 SER HA 1 1 10 17790 1 1 93 SER HB2 H -18.175 -6.368 -0.164 1.00 . A A . 93 SER HB2 1 1 10 17791 1 1 93 SER HB3 H -17.160 -6.296 -1.604 1.00 . A A . 93 SER HB3 1 1 10 17792 1 1 93 SER HG H -18.644 -7.564 -2.396 1.00 . A A . 93 SER HG 1 1 10 17793 1 1 93 SER N N -15.534 -6.704 0.449 1.00 . A A . 93 SER N 1 1 10 17794 1 1 93 SER O O -15.957 -9.856 -0.963 1.00 . A A . 93 SER O 1 1 10 17795 1 1 93 SER OG O -18.448 -7.876 -1.510 1.00 . A A . 93 SER OG 1 1 10 17796 1 1 94 VAL C C -13.343 -9.969 -2.158 1.00 . A A . 94 VAL C 1 1 10 17797 1 1 94 VAL CA C -14.185 -8.922 -2.878 1.00 . A A . 94 VAL CA 1 1 10 17798 1 1 94 VAL CB C -13.266 -8.060 -3.763 1.00 . A A . 94 VAL CB 1 1 10 17799 1 1 94 VAL CG1 C -12.026 -7.634 -2.991 1.00 . A A . 94 VAL CG1 1 1 10 17800 1 1 94 VAL CG2 C -12.884 -8.814 -5.027 1.00 . A A . 94 VAL CG2 1 1 10 17801 1 1 94 VAL H H -14.814 -7.130 -1.943 1.00 . A A . 94 VAL H 1 1 10 17802 1 1 94 VAL HA H -14.898 -9.424 -3.516 1.00 . A A . 94 VAL HA 1 1 10 17803 1 1 94 VAL HB H -13.807 -7.170 -4.049 1.00 . A A . 94 VAL HB 1 1 10 17804 1 1 94 VAL HG11 H -11.834 -6.586 -3.168 1.00 . A A . 94 VAL HG11 1 1 10 17805 1 1 94 VAL HG12 H -12.185 -7.799 -1.935 1.00 . A A . 94 VAL HG12 1 1 10 17806 1 1 94 VAL HG13 H -11.179 -8.216 -3.323 1.00 . A A . 94 VAL HG13 1 1 10 17807 1 1 94 VAL HG21 H -12.202 -9.613 -4.777 1.00 . A A . 94 VAL HG21 1 1 10 17808 1 1 94 VAL HG22 H -13.772 -9.229 -5.482 1.00 . A A . 94 VAL HG22 1 1 10 17809 1 1 94 VAL HG23 H -12.408 -8.137 -5.721 1.00 . A A . 94 VAL HG23 1 1 10 17810 1 1 94 VAL N N -14.929 -8.103 -1.928 1.00 . A A . 94 VAL N 1 1 10 17811 1 1 94 VAL O O -12.909 -9.762 -1.026 1.00 . A A . 94 VAL O 1 1 10 17812 1 1 95 GLY C C -10.833 -11.929 -2.386 1.00 . A A . 95 GLY C 1 1 10 17813 1 1 95 GLY CA C -12.324 -12.161 -2.233 1.00 . A A . 95 GLY CA 1 1 10 17814 1 1 95 GLY H H -13.485 -11.207 -3.725 1.00 . A A . 95 GLY H 1 1 10 17815 1 1 95 GLY HA2 H -12.561 -12.229 -1.182 1.00 . A A . 95 GLY HA2 1 1 10 17816 1 1 95 GLY HA3 H -12.582 -13.094 -2.712 1.00 . A A . 95 GLY HA3 1 1 10 17817 1 1 95 GLY N N -13.114 -11.097 -2.825 1.00 . A A . 95 GLY N 1 1 10 17818 1 1 95 GLY O O -10.051 -12.279 -1.503 1.00 . A A . 95 GLY O 1 1 10 17819 1 1 96 GLU C C -8.880 -10.047 -4.903 1.00 . A A . 96 GLU C 1 1 10 17820 1 1 96 GLU CA C -9.033 -11.065 -3.777 1.00 . A A . 96 GLU CA 1 1 10 17821 1 1 96 GLU CB C -8.297 -12.357 -4.139 1.00 . A A . 96 GLU CB 1 1 10 17822 1 1 96 GLU CD C -6.302 -13.401 -5.284 1.00 . A A . 96 GLU CD 1 1 10 17823 1 1 96 GLU CG C -6.925 -12.126 -4.749 1.00 . A A . 96 GLU CG 1 1 10 17824 1 1 96 GLU H H -11.111 -11.084 -4.177 1.00 . A A . 96 GLU H 1 1 10 17825 1 1 96 GLU HA H -8.599 -10.655 -2.877 1.00 . A A . 96 GLU HA 1 1 10 17826 1 1 96 GLU HB2 H -8.176 -12.951 -3.245 1.00 . A A . 96 GLU HB2 1 1 10 17827 1 1 96 GLU HB3 H -8.895 -12.910 -4.848 1.00 . A A . 96 GLU HB3 1 1 10 17828 1 1 96 GLU HG2 H -7.021 -11.422 -5.562 1.00 . A A . 96 GLU HG2 1 1 10 17829 1 1 96 GLU HG3 H -6.273 -11.714 -3.992 1.00 . A A . 96 GLU HG3 1 1 10 17830 1 1 96 GLU N N -10.440 -11.340 -3.511 1.00 . A A . 96 GLU N 1 1 10 17831 1 1 96 GLU O O -9.537 -10.130 -5.942 1.00 . A A . 96 GLU O 1 1 10 17832 1 1 96 GLU OE1 O -6.673 -14.491 -4.801 1.00 . A A . 96 GLU OE1 1 1 10 17833 1 1 96 GLU OE2 O -5.444 -13.308 -6.187 1.00 . A A . 96 GLU OE2 1 1 10 17834 1 1 97 PRO C C -7.007 -8.536 -6.914 1.00 . A A . 97 PRO C 1 1 10 17835 1 1 97 PRO CA C -7.734 -8.010 -5.681 1.00 . A A . 97 PRO CA 1 1 10 17836 1 1 97 PRO CB C -6.847 -7.021 -4.919 1.00 . A A . 97 PRO CB 1 1 10 17837 1 1 97 PRO CD C -7.176 -8.902 -3.481 1.00 . A A . 97 PRO CD 1 1 10 17838 1 1 97 PRO CG C -6.183 -7.841 -3.867 1.00 . A A . 97 PRO CG 1 1 10 17839 1 1 97 PRO HA H -8.646 -7.517 -5.985 1.00 . A A . 97 PRO HA 1 1 10 17840 1 1 97 PRO HB2 H -6.126 -6.585 -5.596 1.00 . A A . 97 PRO HB2 1 1 10 17841 1 1 97 PRO HB3 H -7.458 -6.244 -4.486 1.00 . A A . 97 PRO HB3 1 1 10 17842 1 1 97 PRO HD2 H -6.668 -9.822 -3.233 1.00 . A A . 97 PRO HD2 1 1 10 17843 1 1 97 PRO HD3 H -7.781 -8.568 -2.651 1.00 . A A . 97 PRO HD3 1 1 10 17844 1 1 97 PRO HG2 H -5.287 -8.293 -4.265 1.00 . A A . 97 PRO HG2 1 1 10 17845 1 1 97 PRO HG3 H -5.946 -7.222 -3.015 1.00 . A A . 97 PRO HG3 1 1 10 17846 1 1 97 PRO N N -7.994 -9.063 -4.695 1.00 . A A . 97 PRO N 1 1 10 17847 1 1 97 PRO O O -6.341 -9.571 -6.859 1.00 . A A . 97 PRO O 1 1 10 17848 1 1 98 ASP C C -5.028 -7.785 -9.283 1.00 . A A . 98 ASP C 1 1 10 17849 1 1 98 ASP CA C -6.492 -8.213 -9.270 1.00 . A A . 98 ASP CA 1 1 10 17850 1 1 98 ASP CB C -7.226 -7.603 -10.465 1.00 . A A . 98 ASP CB 1 1 10 17851 1 1 98 ASP CG C -6.814 -8.233 -11.781 1.00 . A A . 98 ASP CG 1 1 10 17852 1 1 98 ASP H H -7.682 -7.004 -8.004 1.00 . A A . 98 ASP H 1 1 10 17853 1 1 98 ASP HA H -6.540 -9.289 -9.342 1.00 . A A . 98 ASP HA 1 1 10 17854 1 1 98 ASP HB2 H -8.289 -7.744 -10.337 1.00 . A A . 98 ASP HB2 1 1 10 17855 1 1 98 ASP HB3 H -7.010 -6.545 -10.510 1.00 . A A . 98 ASP HB3 1 1 10 17856 1 1 98 ASP N N -7.138 -7.819 -8.024 1.00 . A A . 98 ASP N 1 1 10 17857 1 1 98 ASP O O -4.719 -6.593 -9.285 1.00 . A A . 98 ASP O 1 1 10 17858 1 1 98 ASP OD1 O -6.601 -9.463 -11.809 1.00 . A A . 98 ASP OD1 1 1 10 17859 1 1 98 ASP OD2 O -6.705 -7.496 -12.783 1.00 . A A . 98 ASP OD2 1 1 10 17860 1 1 99 LYS C C -2.393 -7.226 -10.102 1.00 . A A . 99 LYS C 1 1 10 17861 1 1 99 LYS CA C -2.698 -8.490 -9.303 1.00 . A A . 99 LYS CA 1 1 10 17862 1 1 99 LYS CB C -1.936 -9.677 -9.897 1.00 . A A . 99 LYS CB 1 1 10 17863 1 1 99 LYS CD C 0.047 -9.672 -8.355 1.00 . A A . 99 LYS CD 1 1 10 17864 1 1 99 LYS CE C 1.487 -10.159 -8.285 1.00 . A A . 99 LYS CE 1 1 10 17865 1 1 99 LYS CG C -0.427 -9.543 -9.793 1.00 . A A . 99 LYS CG 1 1 10 17866 1 1 99 LYS H H -4.439 -9.695 -9.289 1.00 . A A . 99 LYS H 1 1 10 17867 1 1 99 LYS HA H -2.380 -8.342 -8.283 1.00 . A A . 99 LYS HA 1 1 10 17868 1 1 99 LYS HB2 H -2.234 -10.576 -9.378 1.00 . A A . 99 LYS HB2 1 1 10 17869 1 1 99 LYS HB3 H -2.197 -9.771 -10.941 1.00 . A A . 99 LYS HB3 1 1 10 17870 1 1 99 LYS HD2 H -0.018 -8.707 -7.876 1.00 . A A . 99 LYS HD2 1 1 10 17871 1 1 99 LYS HD3 H -0.588 -10.378 -7.838 1.00 . A A . 99 LYS HD3 1 1 10 17872 1 1 99 LYS HE2 H 2.104 -9.504 -8.880 1.00 . A A . 99 LYS HE2 1 1 10 17873 1 1 99 LYS HE3 H 1.814 -10.125 -7.256 1.00 . A A . 99 LYS HE3 1 1 10 17874 1 1 99 LYS HG2 H 0.036 -10.320 -10.384 1.00 . A A . 99 LYS HG2 1 1 10 17875 1 1 99 LYS HG3 H -0.133 -8.575 -10.174 1.00 . A A . 99 LYS HG3 1 1 10 17876 1 1 99 LYS HZ1 H 0.825 -11.788 -9.411 1.00 . A A . 99 LYS HZ1 1 1 10 17877 1 1 99 LYS HZ2 H 1.647 -12.222 -7.998 1.00 . A A . 99 LYS HZ2 1 1 10 17878 1 1 99 LYS HZ3 H 2.510 -11.647 -9.335 1.00 . A A . 99 LYS HZ3 1 1 10 17879 1 1 99 LYS N N -4.130 -8.764 -9.291 1.00 . A A . 99 LYS N 1 1 10 17880 1 1 99 LYS NZ N 1.627 -11.552 -8.793 1.00 . A A . 99 LYS NZ 1 1 10 17881 1 1 99 LYS O O -2.068 -6.183 -9.532 1.00 . A A . 99 LYS O 1 1 10 17882 1 1 100 LEU C C -2.740 -4.892 -11.673 1.00 . A A . 100 LEU C 1 1 10 17883 1 1 100 LEU CA C -2.239 -6.190 -12.299 1.00 . A A . 100 LEU CA 1 1 10 17884 1 1 100 LEU CB C -2.906 -6.405 -13.658 1.00 . A A . 100 LEU CB 1 1 10 17885 1 1 100 LEU CD1 C -3.016 -7.561 -15.880 1.00 . A A . 100 LEU CD1 1 1 10 17886 1 1 100 LEU CD2 C -0.795 -7.044 -14.850 1.00 . A A . 100 LEU CD2 1 1 10 17887 1 1 100 LEU CG C -2.242 -7.430 -14.577 1.00 . A A . 100 LEU CG 1 1 10 17888 1 1 100 LEU H H -2.764 -8.182 -11.817 1.00 . A A . 100 LEU H 1 1 10 17889 1 1 100 LEU HA H -1.170 -6.119 -12.438 1.00 . A A . 100 LEU HA 1 1 10 17890 1 1 100 LEU HB2 H -3.920 -6.727 -13.481 1.00 . A A . 100 LEU HB2 1 1 10 17891 1 1 100 LEU HB3 H -2.917 -5.455 -14.174 1.00 . A A . 100 LEU HB3 1 1 10 17892 1 1 100 LEU HD11 H -2.416 -7.183 -16.694 1.00 . A A . 100 LEU HD11 1 1 10 17893 1 1 100 LEU HD12 H -3.931 -6.991 -15.813 1.00 . A A . 100 LEU HD12 1 1 10 17894 1 1 100 LEU HD13 H -3.251 -8.600 -16.056 1.00 . A A . 100 LEU HD13 1 1 10 17895 1 1 100 LEU HD21 H -0.213 -7.172 -13.950 1.00 . A A . 100 LEU HD21 1 1 10 17896 1 1 100 LEU HD22 H -0.752 -6.011 -15.163 1.00 . A A . 100 LEU HD22 1 1 10 17897 1 1 100 LEU HD23 H -0.396 -7.675 -15.630 1.00 . A A . 100 LEU HD23 1 1 10 17898 1 1 100 LEU HG H -2.245 -8.396 -14.090 1.00 . A A . 100 LEU HG 1 1 10 17899 1 1 100 LEU N N -2.502 -7.326 -11.422 1.00 . A A . 100 LEU N 1 1 10 17900 1 1 100 LEU O O -1.985 -3.931 -11.523 1.00 . A A . 100 LEU O 1 1 10 17901 1 1 101 SER C C -3.837 -3.256 -9.465 1.00 . A A . 101 SER C 1 1 10 17902 1 1 101 SER CA C -4.621 -3.691 -10.700 1.00 . A A . 101 SER CA 1 1 10 17903 1 1 101 SER CB C -6.076 -3.973 -10.321 1.00 . A A . 101 SER CB 1 1 10 17904 1 1 101 SER H H -4.569 -5.669 -11.454 1.00 . A A . 101 SER H 1 1 10 17905 1 1 101 SER HA H -4.595 -2.894 -11.427 1.00 . A A . 101 SER HA 1 1 10 17906 1 1 101 SER HB2 H -6.129 -4.901 -9.772 1.00 . A A . 101 SER HB2 1 1 10 17907 1 1 101 SER HB3 H -6.447 -3.167 -9.705 1.00 . A A . 101 SER HB3 1 1 10 17908 1 1 101 SER HG H -7.025 -3.206 -11.854 1.00 . A A . 101 SER HG 1 1 10 17909 1 1 101 SER N N -4.018 -4.872 -11.308 1.00 . A A . 101 SER N 1 1 10 17910 1 1 101 SER O O -3.610 -2.067 -9.248 1.00 . A A . 101 SER O 1 1 10 17911 1 1 101 SER OG O -6.892 -4.078 -11.476 1.00 . A A . 101 SER OG 1 1 10 17912 1 1 102 MET C C -1.296 -3.374 -7.784 1.00 . A A . 102 MET C 1 1 10 17913 1 1 102 MET CA C -2.668 -3.949 -7.446 1.00 . A A . 102 MET CA 1 1 10 17914 1 1 102 MET CB C -2.509 -5.222 -6.612 1.00 . A A . 102 MET CB 1 1 10 17915 1 1 102 MET CE C -2.985 -4.343 -3.549 1.00 . A A . 102 MET CE 1 1 10 17916 1 1 102 MET CG C -3.775 -5.627 -5.874 1.00 . A A . 102 MET CG 1 1 10 17917 1 1 102 MET H H -3.639 -5.160 -8.885 1.00 . A A . 102 MET H 1 1 10 17918 1 1 102 MET HA H -3.220 -3.220 -6.872 1.00 . A A . 102 MET HA 1 1 10 17919 1 1 102 MET HB2 H -2.223 -6.033 -7.265 1.00 . A A . 102 MET HB2 1 1 10 17920 1 1 102 MET HB3 H -1.728 -5.065 -5.883 1.00 . A A . 102 MET HB3 1 1 10 17921 1 1 102 MET HE1 H -2.947 -5.286 -3.024 1.00 . A A . 102 MET HE1 1 1 10 17922 1 1 102 MET HE2 H -2.056 -4.188 -4.077 1.00 . A A . 102 MET HE2 1 1 10 17923 1 1 102 MET HE3 H -3.134 -3.542 -2.839 1.00 . A A . 102 MET HE3 1 1 10 17924 1 1 102 MET HG2 H -4.555 -5.808 -6.598 1.00 . A A . 102 MET HG2 1 1 10 17925 1 1 102 MET HG3 H -3.579 -6.536 -5.325 1.00 . A A . 102 MET HG3 1 1 10 17926 1 1 102 MET N N -3.427 -4.230 -8.659 1.00 . A A . 102 MET N 1 1 10 17927 1 1 102 MET O O -0.974 -2.247 -7.406 1.00 . A A . 102 MET O 1 1 10 17928 1 1 102 MET SD S -4.340 -4.363 -4.719 1.00 . A A . 102 MET SD 1 1 10 17929 1 1 103 VAL C C 0.817 -2.318 -9.482 1.00 . A A . 103 VAL C 1 1 10 17930 1 1 103 VAL CA C 0.845 -3.722 -8.888 1.00 . A A . 103 VAL CA 1 1 10 17931 1 1 103 VAL CB C 1.472 -4.688 -9.910 1.00 . A A . 103 VAL CB 1 1 10 17932 1 1 103 VAL CG1 C 2.811 -4.156 -10.398 1.00 . A A . 103 VAL CG1 1 1 10 17933 1 1 103 VAL CG2 C 1.629 -6.075 -9.305 1.00 . A A . 103 VAL CG2 1 1 10 17934 1 1 103 VAL H H -0.805 -5.042 -8.770 1.00 . A A . 103 VAL H 1 1 10 17935 1 1 103 VAL HA H 1.465 -3.715 -8.003 1.00 . A A . 103 VAL HA 1 1 10 17936 1 1 103 VAL HB H 0.808 -4.762 -10.759 1.00 . A A . 103 VAL HB 1 1 10 17937 1 1 103 VAL HG11 H 3.606 -4.776 -10.012 1.00 . A A . 103 VAL HG11 1 1 10 17938 1 1 103 VAL HG12 H 2.832 -4.169 -11.478 1.00 . A A . 103 VAL HG12 1 1 10 17939 1 1 103 VAL HG13 H 2.944 -3.143 -10.047 1.00 . A A . 103 VAL HG13 1 1 10 17940 1 1 103 VAL HG21 H 0.903 -6.743 -9.745 1.00 . A A . 103 VAL HG21 1 1 10 17941 1 1 103 VAL HG22 H 2.625 -6.444 -9.504 1.00 . A A . 103 VAL HG22 1 1 10 17942 1 1 103 VAL HG23 H 1.471 -6.023 -8.238 1.00 . A A . 103 VAL HG23 1 1 10 17943 1 1 103 VAL N N -0.492 -4.155 -8.498 1.00 . A A . 103 VAL N 1 1 10 17944 1 1 103 VAL O O 1.535 -1.427 -9.030 1.00 . A A . 103 VAL O 1 1 10 17945 1 1 104 MET C C -0.503 0.254 -10.148 1.00 . A A . 104 MET C 1 1 10 17946 1 1 104 MET CA C -0.140 -0.833 -11.155 1.00 . A A . 104 MET CA 1 1 10 17947 1 1 104 MET CB C -1.197 -0.894 -12.260 1.00 . A A . 104 MET CB 1 1 10 17948 1 1 104 MET CE C -3.327 -2.099 -14.522 1.00 . A A . 104 MET CE 1 1 10 17949 1 1 104 MET CG C -0.799 -1.773 -13.434 1.00 . A A . 104 MET CG 1 1 10 17950 1 1 104 MET H H -0.564 -2.878 -10.816 1.00 . A A . 104 MET H 1 1 10 17951 1 1 104 MET HA H 0.815 -0.593 -11.597 1.00 . A A . 104 MET HA 1 1 10 17952 1 1 104 MET HB2 H -2.115 -1.282 -11.843 1.00 . A A . 104 MET HB2 1 1 10 17953 1 1 104 MET HB3 H -1.373 0.105 -12.630 1.00 . A A . 104 MET HB3 1 1 10 17954 1 1 104 MET HE1 H -3.188 -2.970 -13.899 1.00 . A A . 104 MET HE1 1 1 10 17955 1 1 104 MET HE2 H -3.917 -1.367 -13.991 1.00 . A A . 104 MET HE2 1 1 10 17956 1 1 104 MET HE3 H -3.838 -2.385 -15.430 1.00 . A A . 104 MET HE3 1 1 10 17957 1 1 104 MET HG2 H 0.252 -1.627 -13.636 1.00 . A A . 104 MET HG2 1 1 10 17958 1 1 104 MET HG3 H -0.973 -2.805 -13.168 1.00 . A A . 104 MET HG3 1 1 10 17959 1 1 104 MET N N -0.017 -2.129 -10.500 1.00 . A A . 104 MET N 1 1 10 17960 1 1 104 MET O O 0.321 1.108 -9.819 1.00 . A A . 104 MET O 1 1 10 17961 1 1 104 MET SD S -1.731 -1.397 -14.931 1.00 . A A . 104 MET SD 1 1 10 17962 1 1 105 TYR C C -1.132 1.507 -7.661 1.00 . A A . 105 TYR C 1 1 10 17963 1 1 105 TYR CA C -2.211 1.200 -8.696 1.00 . A A . 105 TYR CA 1 1 10 17964 1 1 105 TYR CB C -3.474 0.693 -7.997 1.00 . A A . 105 TYR CB 1 1 10 17965 1 1 105 TYR CD1 C -4.593 2.740 -7.031 1.00 . A A . 105 TYR CD1 1 1 10 17966 1 1 105 TYR CD2 C -3.623 1.171 -5.522 1.00 . A A . 105 TYR CD2 1 1 10 17967 1 1 105 TYR CE1 C -4.988 3.527 -5.966 1.00 . A A . 105 TYR CE1 1 1 10 17968 1 1 105 TYR CE2 C -4.015 1.951 -4.451 1.00 . A A . 105 TYR CE2 1 1 10 17969 1 1 105 TYR CG C -3.904 1.551 -6.828 1.00 . A A . 105 TYR CG 1 1 10 17970 1 1 105 TYR CZ C -4.697 3.128 -4.678 1.00 . A A . 105 TYR CZ 1 1 10 17971 1 1 105 TYR H H -2.350 -0.489 -9.964 1.00 . A A . 105 TYR H 1 1 10 17972 1 1 105 TYR HA H -2.448 2.106 -9.233 1.00 . A A . 105 TYR HA 1 1 10 17973 1 1 105 TYR HB2 H -4.285 0.670 -8.707 1.00 . A A . 105 TYR HB2 1 1 10 17974 1 1 105 TYR HB3 H -3.296 -0.306 -7.628 1.00 . A A . 105 TYR HB3 1 1 10 17975 1 1 105 TYR HD1 H -4.820 3.049 -8.041 1.00 . A A . 105 TYR HD1 1 1 10 17976 1 1 105 TYR HD2 H -3.089 0.248 -5.347 1.00 . A A . 105 TYR HD2 1 1 10 17977 1 1 105 TYR HE1 H -5.522 4.449 -6.144 1.00 . A A . 105 TYR HE1 1 1 10 17978 1 1 105 TYR HE2 H -3.787 1.639 -3.442 1.00 . A A . 105 TYR HE2 1 1 10 17979 1 1 105 TYR HH H -5.509 4.707 -3.943 1.00 . A A . 105 TYR HH 1 1 10 17980 1 1 105 TYR N N -1.739 0.216 -9.663 1.00 . A A . 105 TYR N 1 1 10 17981 1 1 105 TYR O O -0.853 2.670 -7.364 1.00 . A A . 105 TYR O 1 1 10 17982 1 1 105 TYR OH O -5.090 3.908 -3.615 1.00 . A A . 105 TYR OH 1 1 10 17983 1 1 106 LEU C C 1.722 1.353 -6.695 1.00 . A A . 106 LEU C 1 1 10 17984 1 1 106 LEU CA C 0.521 0.613 -6.115 1.00 . A A . 106 LEU CA 1 1 10 17985 1 1 106 LEU CB C 0.957 -0.756 -5.588 1.00 . A A . 106 LEU CB 1 1 10 17986 1 1 106 LEU CD1 C 0.332 -2.978 -4.611 1.00 . A A . 106 LEU CD1 1 1 10 17987 1 1 106 LEU CD2 C -0.284 -0.870 -3.413 1.00 . A A . 106 LEU CD2 1 1 10 17988 1 1 106 LEU CG C -0.084 -1.523 -4.772 1.00 . A A . 106 LEU CG 1 1 10 17989 1 1 106 LEU H H -0.793 -0.444 -7.393 1.00 . A A . 106 LEU H 1 1 10 17990 1 1 106 LEU HA H 0.117 1.192 -5.298 1.00 . A A . 106 LEU HA 1 1 10 17991 1 1 106 LEU HB2 H 1.228 -1.365 -6.436 1.00 . A A . 106 LEU HB2 1 1 10 17992 1 1 106 LEU HB3 H 1.825 -0.606 -4.962 1.00 . A A . 106 LEU HB3 1 1 10 17993 1 1 106 LEU HD11 H 0.024 -3.538 -5.480 1.00 . A A . 106 LEU HD11 1 1 10 17994 1 1 106 LEU HD12 H -0.139 -3.390 -3.731 1.00 . A A . 106 LEU HD12 1 1 10 17995 1 1 106 LEU HD13 H 1.405 -3.035 -4.505 1.00 . A A . 106 LEU HD13 1 1 10 17996 1 1 106 LEU HD21 H 0.573 -1.072 -2.787 1.00 . A A . 106 LEU HD21 1 1 10 17997 1 1 106 LEU HD22 H -1.173 -1.273 -2.948 1.00 . A A . 106 LEU HD22 1 1 10 17998 1 1 106 LEU HD23 H -0.395 0.197 -3.539 1.00 . A A . 106 LEU HD23 1 1 10 17999 1 1 106 LEU HG H -1.029 -1.503 -5.297 1.00 . A A . 106 LEU HG 1 1 10 18000 1 1 106 LEU N N -0.528 0.457 -7.116 1.00 . A A . 106 LEU N 1 1 10 18001 1 1 106 LEU O O 2.329 2.192 -6.030 1.00 . A A . 106 LEU O 1 1 10 18002 1 1 107 THR C C 3.146 3.188 -8.441 1.00 . A A . 107 THR C 1 1 10 18003 1 1 107 THR CA C 3.186 1.674 -8.613 1.00 . A A . 107 THR CA 1 1 10 18004 1 1 107 THR CB C 3.206 1.340 -10.117 1.00 . A A . 107 THR CB 1 1 10 18005 1 1 107 THR CG2 C 4.444 1.920 -10.784 1.00 . A A . 107 THR CG2 1 1 10 18006 1 1 107 THR H H 1.536 0.361 -8.421 1.00 . A A . 107 THR H 1 1 10 18007 1 1 107 THR HA H 4.095 1.294 -8.169 1.00 . A A . 107 THR HA 1 1 10 18008 1 1 107 THR HB H 2.330 1.773 -10.578 1.00 . A A . 107 THR HB 1 1 10 18009 1 1 107 THR HG1 H 3.592 -0.510 -9.551 1.00 . A A . 107 THR HG1 1 1 10 18010 1 1 107 THR HG21 H 4.199 2.231 -11.789 1.00 . A A . 107 THR HG21 1 1 10 18011 1 1 107 THR HG22 H 5.220 1.170 -10.818 1.00 . A A . 107 THR HG22 1 1 10 18012 1 1 107 THR HG23 H 4.790 2.772 -10.218 1.00 . A A . 107 THR HG23 1 1 10 18013 1 1 107 THR N N 2.059 1.038 -7.942 1.00 . A A . 107 THR N 1 1 10 18014 1 1 107 THR O O 4.187 3.840 -8.364 1.00 . A A . 107 THR O 1 1 10 18015 1 1 107 THR OG1 O 3.179 -0.080 -10.304 1.00 . A A . 107 THR OG1 1 1 10 18016 1 1 108 GLN C C 2.436 5.666 -6.938 1.00 . A A . 108 GLN C 1 1 10 18017 1 1 108 GLN CA C 1.764 5.178 -8.217 1.00 . A A . 108 GLN CA 1 1 10 18018 1 1 108 GLN CB C 0.276 5.533 -8.193 1.00 . A A . 108 GLN CB 1 1 10 18019 1 1 108 GLN CD C -1.888 5.699 -9.485 1.00 . A A . 108 GLN CD 1 1 10 18020 1 1 108 GLN CG C -0.427 5.296 -9.519 1.00 . A A . 108 GLN CG 1 1 10 18021 1 1 108 GLN H H 1.147 3.167 -8.447 1.00 . A A . 108 GLN H 1 1 10 18022 1 1 108 GLN HA H 2.228 5.666 -9.061 1.00 . A A . 108 GLN HA 1 1 10 18023 1 1 108 GLN HB2 H -0.212 4.935 -7.438 1.00 . A A . 108 GLN HB2 1 1 10 18024 1 1 108 GLN HB3 H 0.172 6.577 -7.937 1.00 . A A . 108 GLN HB3 1 1 10 18025 1 1 108 GLN HE21 H -2.357 4.009 -8.548 1.00 . A A . 108 GLN HE21 1 1 10 18026 1 1 108 GLN HE22 H -3.675 5.077 -8.876 1.00 . A A . 108 GLN HE22 1 1 10 18027 1 1 108 GLN HG2 H 0.071 5.873 -10.285 1.00 . A A . 108 GLN HG2 1 1 10 18028 1 1 108 GLN HG3 H -0.364 4.246 -9.763 1.00 . A A . 108 GLN HG3 1 1 10 18029 1 1 108 GLN N N 1.938 3.740 -8.380 1.00 . A A . 108 GLN N 1 1 10 18030 1 1 108 GLN NE2 N -2.726 4.842 -8.913 1.00 . A A . 108 GLN NE2 1 1 10 18031 1 1 108 GLN O O 3.109 6.697 -6.932 1.00 . A A . 108 GLN O 1 1 10 18032 1 1 108 GLN OE1 O -2.261 6.769 -9.968 1.00 . A A . 108 GLN OE1 1 1 10 18033 1 1 109 PHE C C 4.351 5.090 -4.592 1.00 . A A . 109 PHE C 1 1 10 18034 1 1 109 PHE CA C 2.837 5.276 -4.569 1.00 . A A . 109 PHE CA 1 1 10 18035 1 1 109 PHE CB C 2.224 4.429 -3.451 1.00 . A A . 109 PHE CB 1 1 10 18036 1 1 109 PHE CD1 C -0.187 4.191 -4.104 1.00 . A A . 109 PHE CD1 1 1 10 18037 1 1 109 PHE CD2 C 0.338 5.449 -2.148 1.00 . A A . 109 PHE CD2 1 1 10 18038 1 1 109 PHE CE1 C -1.532 4.435 -3.903 1.00 . A A . 109 PHE CE1 1 1 10 18039 1 1 109 PHE CE2 C -1.006 5.696 -1.941 1.00 . A A . 109 PHE CE2 1 1 10 18040 1 1 109 PHE CG C 0.762 4.695 -3.230 1.00 . A A . 109 PHE CG 1 1 10 18041 1 1 109 PHE CZ C -1.943 5.188 -2.820 1.00 . A A . 109 PHE CZ 1 1 10 18042 1 1 109 PHE H H 1.703 4.108 -5.922 1.00 . A A . 109 PHE H 1 1 10 18043 1 1 109 PHE HA H 2.617 6.316 -4.382 1.00 . A A . 109 PHE HA 1 1 10 18044 1 1 109 PHE HB2 H 2.337 3.384 -3.698 1.00 . A A . 109 PHE HB2 1 1 10 18045 1 1 109 PHE HB3 H 2.744 4.635 -2.528 1.00 . A A . 109 PHE HB3 1 1 10 18046 1 1 109 PHE HD1 H 0.132 3.602 -4.952 1.00 . A A . 109 PHE HD1 1 1 10 18047 1 1 109 PHE HD2 H 1.070 5.847 -1.459 1.00 . A A . 109 PHE HD2 1 1 10 18048 1 1 109 PHE HE1 H -2.263 4.037 -4.592 1.00 . A A . 109 PHE HE1 1 1 10 18049 1 1 109 PHE HE2 H -1.323 6.284 -1.093 1.00 . A A . 109 PHE HE2 1 1 10 18050 1 1 109 PHE HZ H -2.993 5.380 -2.661 1.00 . A A . 109 PHE HZ 1 1 10 18051 1 1 109 PHE N N 2.249 4.919 -5.855 1.00 . A A . 109 PHE N 1 1 10 18052 1 1 109 PHE O O 5.099 5.931 -4.093 1.00 . A A . 109 PHE O 1 1 10 18053 1 1 110 TYR C C 6.944 4.719 -6.112 1.00 . A A . 110 TYR C 1 1 10 18054 1 1 110 TYR CA C 6.220 3.682 -5.259 1.00 . A A . 110 TYR CA 1 1 10 18055 1 1 110 TYR CB C 6.434 2.285 -5.844 1.00 . A A . 110 TYR CB 1 1 10 18056 1 1 110 TYR CD1 C 8.917 1.831 -5.934 1.00 . A A . 110 TYR CD1 1 1 10 18057 1 1 110 TYR CD2 C 7.785 2.304 -7.977 1.00 . A A . 110 TYR CD2 1 1 10 18058 1 1 110 TYR CE1 C 10.109 1.696 -6.619 1.00 . A A . 110 TYR CE1 1 1 10 18059 1 1 110 TYR CE2 C 8.973 2.170 -8.671 1.00 . A A . 110 TYR CE2 1 1 10 18060 1 1 110 TYR CG C 7.736 2.138 -6.599 1.00 . A A . 110 TYR CG 1 1 10 18061 1 1 110 TYR CZ C 10.131 1.866 -7.988 1.00 . A A . 110 TYR CZ 1 1 10 18062 1 1 110 TYR H H 4.151 3.349 -5.553 1.00 . A A . 110 TYR H 1 1 10 18063 1 1 110 TYR HA H 6.625 3.708 -4.258 1.00 . A A . 110 TYR HA 1 1 10 18064 1 1 110 TYR HB2 H 6.433 1.562 -5.043 1.00 . A A . 110 TYR HB2 1 1 10 18065 1 1 110 TYR HB3 H 5.628 2.060 -6.527 1.00 . A A . 110 TYR HB3 1 1 10 18066 1 1 110 TYR HD1 H 8.895 1.697 -4.862 1.00 . A A . 110 TYR HD1 1 1 10 18067 1 1 110 TYR HD2 H 6.876 2.542 -8.510 1.00 . A A . 110 TYR HD2 1 1 10 18068 1 1 110 TYR HE1 H 11.016 1.458 -6.084 1.00 . A A . 110 TYR HE1 1 1 10 18069 1 1 110 TYR HE2 H 8.991 2.304 -9.743 1.00 . A A . 110 TYR HE2 1 1 10 18070 1 1 110 TYR HH H 12.048 1.966 -8.098 1.00 . A A . 110 TYR HH 1 1 10 18071 1 1 110 TYR N N 4.796 3.981 -5.174 1.00 . A A . 110 TYR N 1 1 10 18072 1 1 110 TYR O O 7.810 5.444 -5.623 1.00 . A A . 110 TYR O 1 1 10 18073 1 1 110 TYR OH O 11.316 1.732 -8.674 1.00 . A A . 110 TYR OH 1 1 10 18074 1 1 111 GLU C C 7.302 7.115 -7.677 1.00 . A A . 111 GLU C 1 1 10 18075 1 1 111 GLU CA C 7.198 5.731 -8.311 1.00 . A A . 111 GLU CA 1 1 10 18076 1 1 111 GLU CB C 6.391 5.812 -9.608 1.00 . A A . 111 GLU CB 1 1 10 18077 1 1 111 GLU CD C 7.883 5.233 -11.563 1.00 . A A . 111 GLU CD 1 1 10 18078 1 1 111 GLU CG C 6.782 4.761 -10.634 1.00 . A A . 111 GLU CG 1 1 10 18079 1 1 111 GLU H H 5.886 4.178 -7.720 1.00 . A A . 111 GLU H 1 1 10 18080 1 1 111 GLU HA H 8.192 5.376 -8.537 1.00 . A A . 111 GLU HA 1 1 10 18081 1 1 111 GLU HB2 H 5.344 5.687 -9.376 1.00 . A A . 111 GLU HB2 1 1 10 18082 1 1 111 GLU HB3 H 6.539 6.787 -10.049 1.00 . A A . 111 GLU HB3 1 1 10 18083 1 1 111 GLU HG2 H 7.124 3.879 -10.114 1.00 . A A . 111 GLU HG2 1 1 10 18084 1 1 111 GLU HG3 H 5.913 4.514 -11.226 1.00 . A A . 111 GLU HG3 1 1 10 18085 1 1 111 GLU N N 6.582 4.783 -7.389 1.00 . A A . 111 GLU N 1 1 10 18086 1 1 111 GLU O O 8.282 7.831 -7.883 1.00 . A A . 111 GLU O 1 1 10 18087 1 1 111 GLU OE1 O 8.094 6.460 -11.659 1.00 . A A . 111 GLU OE1 1 1 10 18088 1 1 111 GLU OE2 O 8.536 4.375 -12.193 1.00 . A A . 111 GLU OE2 1 1 10 18089 1 1 112 MET C C 7.257 8.820 -5.086 1.00 . A A . 112 MET C 1 1 10 18090 1 1 112 MET CA C 6.262 8.784 -6.242 1.00 . A A . 112 MET CA 1 1 10 18091 1 1 112 MET CB C 4.855 9.094 -5.729 1.00 . A A . 112 MET CB 1 1 10 18092 1 1 112 MET CE C 2.096 10.027 -4.439 1.00 . A A . 112 MET CE 1 1 10 18093 1 1 112 MET CG C 4.631 10.565 -5.421 1.00 . A A . 112 MET CG 1 1 10 18094 1 1 112 MET H H 5.531 6.871 -6.780 1.00 . A A . 112 MET H 1 1 10 18095 1 1 112 MET HA H 6.544 9.532 -6.968 1.00 . A A . 112 MET HA 1 1 10 18096 1 1 112 MET HB2 H 4.137 8.791 -6.477 1.00 . A A . 112 MET HB2 1 1 10 18097 1 1 112 MET HB3 H 4.681 8.529 -4.825 1.00 . A A . 112 MET HB3 1 1 10 18098 1 1 112 MET HE1 H 1.061 9.898 -4.718 1.00 . A A . 112 MET HE1 1 1 10 18099 1 1 112 MET HE2 H 2.583 9.064 -4.406 1.00 . A A . 112 MET HE2 1 1 10 18100 1 1 112 MET HE3 H 2.151 10.493 -3.466 1.00 . A A . 112 MET HE3 1 1 10 18101 1 1 112 MET HG2 H 4.914 10.753 -4.396 1.00 . A A . 112 MET HG2 1 1 10 18102 1 1 112 MET HG3 H 5.253 11.155 -6.078 1.00 . A A . 112 MET HG3 1 1 10 18103 1 1 112 MET N N 6.285 7.485 -6.906 1.00 . A A . 112 MET N 1 1 10 18104 1 1 112 MET O O 7.951 9.816 -4.883 1.00 . A A . 112 MET O 1 1 10 18105 1 1 112 MET SD S 2.914 11.068 -5.646 1.00 . A A . 112 MET SD 1 1 10 18106 1 1 113 PHE C C 9.417 6.734 -3.519 1.00 . A A . 113 PHE C 1 1 10 18107 1 1 113 PHE CA C 8.229 7.636 -3.195 1.00 . A A . 113 PHE CA 1 1 10 18108 1 1 113 PHE CB C 7.490 7.103 -1.965 1.00 . A A . 113 PHE CB 1 1 10 18109 1 1 113 PHE CD1 C 6.265 9.275 -1.686 1.00 . A A . 113 PHE CD1 1 1 10 18110 1 1 113 PHE CD2 C 5.099 7.248 -1.221 1.00 . A A . 113 PHE CD2 1 1 10 18111 1 1 113 PHE CE1 C 5.135 10.002 -1.365 1.00 . A A . 113 PHE CE1 1 1 10 18112 1 1 113 PHE CE2 C 3.965 7.970 -0.899 1.00 . A A . 113 PHE CE2 1 1 10 18113 1 1 113 PHE CG C 6.260 7.891 -1.617 1.00 . A A . 113 PHE CG 1 1 10 18114 1 1 113 PHE CZ C 3.983 9.349 -0.972 1.00 . A A . 113 PHE CZ 1 1 10 18115 1 1 113 PHE H H 6.741 6.966 -4.543 1.00 . A A . 113 PHE H 1 1 10 18116 1 1 113 PHE HA H 8.594 8.629 -2.982 1.00 . A A . 113 PHE HA 1 1 10 18117 1 1 113 PHE HB2 H 7.189 6.083 -2.150 1.00 . A A . 113 PHE HB2 1 1 10 18118 1 1 113 PHE HB3 H 8.155 7.129 -1.115 1.00 . A A . 113 PHE HB3 1 1 10 18119 1 1 113 PHE HD1 H 7.165 9.787 -1.994 1.00 . A A . 113 PHE HD1 1 1 10 18120 1 1 113 PHE HD2 H 5.083 6.168 -1.164 1.00 . A A . 113 PHE HD2 1 1 10 18121 1 1 113 PHE HE1 H 5.152 11.080 -1.423 1.00 . A A . 113 PHE HE1 1 1 10 18122 1 1 113 PHE HE2 H 3.066 7.456 -0.593 1.00 . A A . 113 PHE HE2 1 1 10 18123 1 1 113 PHE HZ H 3.099 9.915 -0.720 1.00 . A A . 113 PHE HZ 1 1 10 18124 1 1 113 PHE N N 7.320 7.728 -4.331 1.00 . A A . 113 PHE N 1 1 10 18125 1 1 113 PHE O O 9.997 6.109 -2.632 1.00 . A A . 113 PHE O 1 1 10 18126 1 1 114 LYS C C 12.215 6.576 -5.044 1.00 . A A . 114 LYS C 1 1 10 18127 1 1 114 LYS CA C 10.890 5.848 -5.242 1.00 . A A . 114 LYS CA 1 1 10 18128 1 1 114 LYS CB C 10.718 5.471 -6.716 1.00 . A A . 114 LYS CB 1 1 10 18129 1 1 114 LYS CD C 11.089 6.092 -9.121 1.00 . A A . 114 LYS CD 1 1 10 18130 1 1 114 LYS CE C 10.923 7.261 -10.080 1.00 . A A . 114 LYS CE 1 1 10 18131 1 1 114 LYS CG C 11.158 6.561 -7.678 1.00 . A A . 114 LYS CG 1 1 10 18132 1 1 114 LYS H H 9.270 7.194 -5.459 1.00 . A A . 114 LYS H 1 1 10 18133 1 1 114 LYS HA H 10.896 4.947 -4.647 1.00 . A A . 114 LYS HA 1 1 10 18134 1 1 114 LYS HB2 H 11.301 4.584 -6.918 1.00 . A A . 114 LYS HB2 1 1 10 18135 1 1 114 LYS HB3 H 9.676 5.256 -6.901 1.00 . A A . 114 LYS HB3 1 1 10 18136 1 1 114 LYS HD2 H 12.001 5.567 -9.365 1.00 . A A . 114 LYS HD2 1 1 10 18137 1 1 114 LYS HD3 H 10.246 5.424 -9.233 1.00 . A A . 114 LYS HD3 1 1 10 18138 1 1 114 LYS HE2 H 10.659 6.877 -11.053 1.00 . A A . 114 LYS HE2 1 1 10 18139 1 1 114 LYS HE3 H 10.130 7.898 -9.717 1.00 . A A . 114 LYS HE3 1 1 10 18140 1 1 114 LYS HG2 H 10.512 7.417 -7.557 1.00 . A A . 114 LYS HG2 1 1 10 18141 1 1 114 LYS HG3 H 12.177 6.841 -7.448 1.00 . A A . 114 LYS HG3 1 1 10 18142 1 1 114 LYS HZ1 H 12.854 7.572 -10.813 1.00 . A A . 114 LYS HZ1 1 1 10 18143 1 1 114 LYS HZ2 H 12.603 8.194 -9.261 1.00 . A A . 114 LYS HZ2 1 1 10 18144 1 1 114 LYS HZ3 H 11.962 8.995 -10.606 1.00 . A A . 114 LYS HZ3 1 1 10 18145 1 1 114 LYS N N 9.772 6.672 -4.798 1.00 . A A . 114 LYS N 1 1 10 18146 1 1 114 LYS NZ N 12.173 8.062 -10.198 1.00 . A A . 114 LYS NZ 1 1 10 18147 1 1 114 LYS O O 13.207 5.978 -4.627 1.00 . A A . 114 LYS O 1 1 10 18148 1 1 115 ASP C C 13.584 9.164 -3.760 1.00 . A A . 115 ASP C 1 1 10 18149 1 1 115 ASP CA C 13.428 8.681 -5.198 1.00 . A A . 115 ASP CA 1 1 10 18150 1 1 115 ASP CB C 13.382 9.878 -6.149 1.00 . A A . 115 ASP CB 1 1 10 18151 1 1 115 ASP CG C 11.998 10.488 -6.245 1.00 . A A . 115 ASP CG 1 1 10 18152 1 1 115 ASP H H 11.402 8.290 -5.674 1.00 . A A . 115 ASP H 1 1 10 18153 1 1 115 ASP HA H 14.277 8.064 -5.451 1.00 . A A . 115 ASP HA 1 1 10 18154 1 1 115 ASP HB2 H 14.066 10.636 -5.796 1.00 . A A . 115 ASP HB2 1 1 10 18155 1 1 115 ASP HB3 H 13.684 9.557 -7.135 1.00 . A A . 115 ASP HB3 1 1 10 18156 1 1 115 ASP N N 12.225 7.870 -5.345 1.00 . A A . 115 ASP N 1 1 10 18157 1 1 115 ASP O O 14.669 9.088 -3.183 1.00 . A A . 115 ASP O 1 1 10 18158 1 1 115 ASP OD1 O 11.070 9.788 -6.704 1.00 . A A . 115 ASP OD1 1 1 10 18159 1 1 115 ASP OD2 O 11.841 11.666 -5.861 1.00 . A A . 115 ASP OD2 1 1 10 18160 1 1 116 SER C C 13.400 9.295 -0.932 1.00 . A A . 116 SER C 1 1 10 18161 1 1 116 SER CA C 12.511 10.164 -1.817 1.00 . A A . 116 SER CA 1 1 10 18162 1 1 116 SER CB C 11.091 10.205 -1.248 1.00 . A A . 116 SER CB 1 1 10 18163 1 1 116 SER H H 11.658 9.697 -3.698 1.00 . A A . 116 SER H 1 1 10 18164 1 1 116 SER HA H 12.911 11.166 -1.835 1.00 . A A . 116 SER HA 1 1 10 18165 1 1 116 SER HB2 H 10.483 10.860 -1.853 1.00 . A A . 116 SER HB2 1 1 10 18166 1 1 116 SER HB3 H 10.672 9.209 -1.263 1.00 . A A . 116 SER HB3 1 1 10 18167 1 1 116 SER HG H 11.434 11.578 0.106 1.00 . A A . 116 SER HG 1 1 10 18168 1 1 116 SER N N 12.494 9.663 -3.186 1.00 . A A . 116 SER N 1 1 10 18169 1 1 116 SER O O 14.159 9.802 -0.108 1.00 . A A . 116 SER O 1 1 10 18170 1 1 116 SER OG O 11.089 10.683 0.086 1.00 . A A . 116 SER OG 1 1 10 18171 1 1 117 GLY C C 15.571 7.127 -0.671 1.00 . A A . 117 GLY C 1 1 10 18172 1 1 117 GLY CA C 14.097 7.062 -0.321 1.00 . A A . 117 GLY CA 1 1 10 18173 1 1 117 GLY H H 12.675 7.633 -1.782 1.00 . A A . 117 GLY H 1 1 10 18174 1 1 117 GLY HA2 H 13.975 7.301 0.725 1.00 . A A . 117 GLY HA2 1 1 10 18175 1 1 117 GLY HA3 H 13.743 6.056 -0.493 1.00 . A A . 117 GLY HA3 1 1 10 18176 1 1 117 GLY N N 13.298 7.981 -1.110 1.00 . A A . 117 GLY N 1 1 10 18177 1 1 117 GLY O O 15.958 7.625 -1.729 1.00 . A A . 117 GLY O 1 1 10 18178 1 1 118 PRO C C 18.305 5.642 -1.061 1.00 . A A . 118 PRO C 1 1 10 18179 1 1 118 PRO CA C 17.874 6.609 0.036 1.00 . A A . 118 PRO CA 1 1 10 18180 1 1 118 PRO CB C 18.413 6.152 1.394 1.00 . A A . 118 PRO CB 1 1 10 18181 1 1 118 PRO CD C 16.030 6.008 1.514 1.00 . A A . 118 PRO CD 1 1 10 18182 1 1 118 PRO CG C 17.301 5.366 1.998 1.00 . A A . 118 PRO CG 1 1 10 18183 1 1 118 PRO HA H 18.249 7.597 -0.188 1.00 . A A . 118 PRO HA 1 1 10 18184 1 1 118 PRO HB2 H 19.294 5.544 1.248 1.00 . A A . 118 PRO HB2 1 1 10 18185 1 1 118 PRO HB3 H 18.659 7.014 1.996 1.00 . A A . 118 PRO HB3 1 1 10 18186 1 1 118 PRO HD2 H 15.262 5.263 1.369 1.00 . A A . 118 PRO HD2 1 1 10 18187 1 1 118 PRO HD3 H 15.698 6.762 2.213 1.00 . A A . 118 PRO HD3 1 1 10 18188 1 1 118 PRO HG2 H 17.353 4.341 1.665 1.00 . A A . 118 PRO HG2 1 1 10 18189 1 1 118 PRO HG3 H 17.359 5.416 3.075 1.00 . A A . 118 PRO HG3 1 1 10 18190 1 1 118 PRO N N 16.421 6.617 0.232 1.00 . A A . 118 PRO N 1 1 10 18191 1 1 118 PRO O O 19.470 5.619 -1.458 1.00 . A A . 118 PRO O 1 1 10 18192 1 1 119 SER C C 16.458 3.743 -3.550 1.00 . A A . 119 SER C 1 1 10 18193 1 1 119 SER CA C 17.642 3.874 -2.597 1.00 . A A . 119 SER CA 1 1 10 18194 1 1 119 SER CB C 17.972 2.511 -1.984 1.00 . A A . 119 SER CB 1 1 10 18195 1 1 119 SER H H 16.449 4.912 -1.190 1.00 . A A . 119 SER H 1 1 10 18196 1 1 119 SER HA H 18.499 4.226 -3.152 1.00 . A A . 119 SER HA 1 1 10 18197 1 1 119 SER HB2 H 18.599 2.652 -1.117 1.00 . A A . 119 SER HB2 1 1 10 18198 1 1 119 SER HB3 H 17.056 2.021 -1.690 1.00 . A A . 119 SER HB3 1 1 10 18199 1 1 119 SER HG H 19.102 2.236 -3.561 1.00 . A A . 119 SER HG 1 1 10 18200 1 1 119 SER N N 17.359 4.846 -1.548 1.00 . A A . 119 SER N 1 1 10 18201 1 1 119 SER O O 15.302 3.778 -3.130 1.00 . A A . 119 SER O 1 1 10 18202 1 1 119 SER OG O 18.655 1.686 -2.913 1.00 . A A . 119 SER OG 1 1 10 18203 1 1 120 SER C C 15.470 1.990 -6.186 1.00 . A A . 120 SER C 1 1 10 18204 1 1 120 SER CA C 15.717 3.458 -5.851 1.00 . A A . 120 SER CA 1 1 10 18205 1 1 120 SER CB C 16.110 4.222 -7.117 1.00 . A A . 120 SER CB 1 1 10 18206 1 1 120 SER H H 17.697 3.570 -5.110 1.00 . A A . 120 SER H 1 1 10 18207 1 1 120 SER HA H 14.808 3.882 -5.452 1.00 . A A . 120 SER HA 1 1 10 18208 1 1 120 SER HB2 H 15.342 4.095 -7.864 1.00 . A A . 120 SER HB2 1 1 10 18209 1 1 120 SER HB3 H 16.215 5.272 -6.883 1.00 . A A . 120 SER HB3 1 1 10 18210 1 1 120 SER HG H 17.301 2.791 -7.727 1.00 . A A . 120 SER HG 1 1 10 18211 1 1 120 SER N N 16.756 3.591 -4.837 1.00 . A A . 120 SER N 1 1 10 18212 1 1 120 SER O O 16.178 1.105 -5.709 1.00 . A A . 120 SER O 1 1 10 18213 1 1 120 SER OG O 17.339 3.746 -7.639 1.00 . A A . 120 SER OG 1 1 10 18214 1 1 121 GLY C C 14.478 0.088 -8.843 1.00 . A A . 121 GLY C 1 1 10 18215 1 1 121 GLY CA C 14.133 0.379 -7.396 1.00 . A A . 121 GLY CA 1 1 10 18216 1 1 121 GLY H H 13.926 2.486 -7.361 1.00 . A A . 121 GLY H 1 1 10 18217 1 1 121 GLY HA2 H 14.679 -0.303 -6.762 1.00 . A A . 121 GLY HA2 1 1 10 18218 1 1 121 GLY HA3 H 13.074 0.219 -7.252 1.00 . A A . 121 GLY HA3 1 1 10 18219 1 1 121 GLY N N 14.457 1.740 -7.011 1.00 . A A . 121 GLY N 1 1 10 18220 1 1 121 GLY O O 13.674 0.336 -9.742 1.00 . A A . 121 GLY O 1 1 11 18221 1 1 1 GLY C C -16.854 -17.667 5.386 1.00 . A A . 1 GLY C 1 1 11 18222 1 1 1 GLY CA C -16.966 -16.980 6.732 1.00 . A A . 1 GLY CA 1 1 11 18223 1 1 1 GLY H1 H -18.429 -15.662 5.954 1.00 . A A . 1 GLY H1 1 1 11 18224 1 1 1 GLY HA2 H -16.046 -16.452 6.933 1.00 . A A . 1 GLY HA2 1 1 11 18225 1 1 1 GLY HA3 H -17.113 -17.731 7.495 1.00 . A A . 1 GLY HA3 1 1 11 18226 1 1 1 GLY N N -18.069 -16.038 6.784 1.00 . A A . 1 GLY N 1 1 11 18227 1 1 1 GLY O O -17.571 -18.629 5.110 1.00 . A A . 1 GLY O 1 1 11 18228 1 1 2 SER C C -14.287 -18.104 2.996 1.00 . A A . 2 SER C 1 1 11 18229 1 1 2 SER CA C -15.752 -17.742 3.216 1.00 . A A . 2 SER CA 1 1 11 18230 1 1 2 SER CB C -16.213 -16.756 2.141 1.00 . A A . 2 SER CB 1 1 11 18231 1 1 2 SER H H -15.410 -16.404 4.822 1.00 . A A . 2 SER H 1 1 11 18232 1 1 2 SER HA H -16.347 -18.640 3.148 1.00 . A A . 2 SER HA 1 1 11 18233 1 1 2 SER HB2 H -16.357 -17.284 1.210 1.00 . A A . 2 SER HB2 1 1 11 18234 1 1 2 SER HB3 H -17.146 -16.304 2.447 1.00 . A A . 2 SER HB3 1 1 11 18235 1 1 2 SER HG H -15.558 -15.137 1.253 1.00 . A A . 2 SER HG 1 1 11 18236 1 1 2 SER N N -15.952 -17.172 4.544 1.00 . A A . 2 SER N 1 1 11 18237 1 1 2 SER O O -13.424 -17.770 3.808 1.00 . A A . 2 SER O 1 1 11 18238 1 1 2 SER OG O -15.253 -15.733 1.942 1.00 . A A . 2 SER OG 1 1 11 18239 1 1 3 SER C C -12.400 -19.097 0.063 1.00 . A A . 3 SER C 1 1 11 18240 1 1 3 SER CA C -12.653 -19.202 1.563 1.00 . A A . 3 SER CA 1 1 11 18241 1 1 3 SER CB C -12.405 -20.636 2.035 1.00 . A A . 3 SER CB 1 1 11 18242 1 1 3 SER H H -14.744 -19.026 1.282 1.00 . A A . 3 SER H 1 1 11 18243 1 1 3 SER HA H -11.974 -18.539 2.078 1.00 . A A . 3 SER HA 1 1 11 18244 1 1 3 SER HB2 H -13.161 -21.285 1.620 1.00 . A A . 3 SER HB2 1 1 11 18245 1 1 3 SER HB3 H -11.430 -20.958 1.700 1.00 . A A . 3 SER HB3 1 1 11 18246 1 1 3 SER HG H -12.973 -19.994 3.797 1.00 . A A . 3 SER HG 1 1 11 18247 1 1 3 SER N N -14.013 -18.790 1.890 1.00 . A A . 3 SER N 1 1 11 18248 1 1 3 SER O O -13.270 -19.411 -0.749 1.00 . A A . 3 SER O 1 1 11 18249 1 1 3 SER OG O -12.454 -20.723 3.449 1.00 . A A . 3 SER OG 1 1 11 18250 1 1 4 GLY C C -9.532 -19.175 -2.040 1.00 . A A . 4 GLY C 1 1 11 18251 1 1 4 GLY CA C -10.853 -18.513 -1.701 1.00 . A A . 4 GLY CA 1 1 11 18252 1 1 4 GLY H H -10.546 -18.416 0.392 1.00 . A A . 4 GLY H 1 1 11 18253 1 1 4 GLY HA2 H -11.632 -18.961 -2.300 1.00 . A A . 4 GLY HA2 1 1 11 18254 1 1 4 GLY HA3 H -10.787 -17.462 -1.942 1.00 . A A . 4 GLY HA3 1 1 11 18255 1 1 4 GLY N N -11.200 -18.652 -0.299 1.00 . A A . 4 GLY N 1 1 11 18256 1 1 4 GLY O O -8.605 -19.176 -1.229 1.00 . A A . 4 GLY O 1 1 11 18257 1 1 5 SER C C -7.006 -19.531 -3.452 1.00 . A A . 5 SER C 1 1 11 18258 1 1 5 SER CA C -8.229 -20.414 -3.681 1.00 . A A . 5 SER CA 1 1 11 18259 1 1 5 SER CB C -8.335 -20.784 -5.161 1.00 . A A . 5 SER CB 1 1 11 18260 1 1 5 SER H H -10.218 -19.706 -3.841 1.00 . A A . 5 SER H 1 1 11 18261 1 1 5 SER HA H -8.121 -21.317 -3.099 1.00 . A A . 5 SER HA 1 1 11 18262 1 1 5 SER HB2 H -8.382 -19.883 -5.753 1.00 . A A . 5 SER HB2 1 1 11 18263 1 1 5 SER HB3 H -7.466 -21.359 -5.449 1.00 . A A . 5 SER HB3 1 1 11 18264 1 1 5 SER HG H -9.579 -21.714 -6.355 1.00 . A A . 5 SER HG 1 1 11 18265 1 1 5 SER N N -9.445 -19.740 -3.239 1.00 . A A . 5 SER N 1 1 11 18266 1 1 5 SER O O -6.938 -18.405 -3.943 1.00 . A A . 5 SER O 1 1 11 18267 1 1 5 SER OG O -9.496 -21.556 -5.412 1.00 . A A . 5 SER OG 1 1 11 18268 1 1 6 SER C C -4.204 -18.744 -3.679 1.00 . A A . 6 SER C 1 1 11 18269 1 1 6 SER CA C -4.820 -19.312 -2.404 1.00 . A A . 6 SER CA 1 1 11 18270 1 1 6 SER CB C -3.810 -20.216 -1.695 1.00 . A A . 6 SER CB 1 1 11 18271 1 1 6 SER H H -6.152 -20.956 -2.339 1.00 . A A . 6 SER H 1 1 11 18272 1 1 6 SER HA H -5.080 -18.494 -1.749 1.00 . A A . 6 SER HA 1 1 11 18273 1 1 6 SER HB2 H -3.472 -20.980 -2.378 1.00 . A A . 6 SER HB2 1 1 11 18274 1 1 6 SER HB3 H -2.966 -19.624 -1.371 1.00 . A A . 6 SER HB3 1 1 11 18275 1 1 6 SER HG H -4.881 -20.190 -0.055 1.00 . A A . 6 SER HG 1 1 11 18276 1 1 6 SER N N -6.040 -20.053 -2.702 1.00 . A A . 6 SER N 1 1 11 18277 1 1 6 SER O O -4.702 -18.976 -4.779 1.00 . A A . 6 SER O 1 1 11 18278 1 1 6 SER OG O -4.391 -20.841 -0.563 1.00 . A A . 6 SER OG 1 1 11 18279 1 1 7 GLY C C -1.092 -16.828 -4.313 1.00 . A A . 7 GLY C 1 1 11 18280 1 1 7 GLY CA C -2.448 -17.407 -4.666 1.00 . A A . 7 GLY CA 1 1 11 18281 1 1 7 GLY H H -2.762 -17.846 -2.619 1.00 . A A . 7 GLY H 1 1 11 18282 1 1 7 GLY HA2 H -2.317 -18.165 -5.424 1.00 . A A . 7 GLY HA2 1 1 11 18283 1 1 7 GLY HA3 H -3.070 -16.619 -5.064 1.00 . A A . 7 GLY HA3 1 1 11 18284 1 1 7 GLY N N -3.115 -17.997 -3.521 1.00 . A A . 7 GLY N 1 1 11 18285 1 1 7 GLY O O -0.984 -15.657 -3.950 1.00 . A A . 7 GLY O 1 1 11 18286 1 1 8 VAL C C 1.777 -16.149 -5.089 1.00 . A A . 8 VAL C 1 1 11 18287 1 1 8 VAL CA C 1.302 -17.214 -4.106 1.00 . A A . 8 VAL CA 1 1 11 18288 1 1 8 VAL CB C 2.292 -18.395 -4.129 1.00 . A A . 8 VAL CB 1 1 11 18289 1 1 8 VAL CG1 C 1.911 -19.431 -3.082 1.00 . A A . 8 VAL CG1 1 1 11 18290 1 1 8 VAL CG2 C 2.343 -19.020 -5.515 1.00 . A A . 8 VAL CG2 1 1 11 18291 1 1 8 VAL H H -0.202 -18.573 -4.713 1.00 . A A . 8 VAL H 1 1 11 18292 1 1 8 VAL HA H 1.298 -16.795 -3.111 1.00 . A A . 8 VAL HA 1 1 11 18293 1 1 8 VAL HB H 3.275 -18.019 -3.890 1.00 . A A . 8 VAL HB 1 1 11 18294 1 1 8 VAL HG11 H 2.422 -19.210 -2.156 1.00 . A A . 8 VAL HG11 1 1 11 18295 1 1 8 VAL HG12 H 0.843 -19.404 -2.921 1.00 . A A . 8 VAL HG12 1 1 11 18296 1 1 8 VAL HG13 H 2.199 -20.413 -3.426 1.00 . A A . 8 VAL HG13 1 1 11 18297 1 1 8 VAL HG21 H 3.362 -19.287 -5.751 1.00 . A A . 8 VAL HG21 1 1 11 18298 1 1 8 VAL HG22 H 1.725 -19.906 -5.534 1.00 . A A . 8 VAL HG22 1 1 11 18299 1 1 8 VAL HG23 H 1.978 -18.311 -6.243 1.00 . A A . 8 VAL HG23 1 1 11 18300 1 1 8 VAL N N -0.053 -17.651 -4.418 1.00 . A A . 8 VAL N 1 1 11 18301 1 1 8 VAL O O 1.353 -16.123 -6.244 1.00 . A A . 8 VAL O 1 1 11 18302 1 1 9 ALA C C 4.716 -14.165 -5.393 1.00 . A A . 9 ALA C 1 1 11 18303 1 1 9 ALA CA C 3.193 -14.206 -5.460 1.00 . A A . 9 ALA CA 1 1 11 18304 1 1 9 ALA CB C 2.608 -12.864 -5.044 1.00 . A A . 9 ALA CB 1 1 11 18305 1 1 9 ALA H H 2.959 -15.345 -3.692 1.00 . A A . 9 ALA H 1 1 11 18306 1 1 9 ALA HA H 2.893 -14.401 -6.480 1.00 . A A . 9 ALA HA 1 1 11 18307 1 1 9 ALA HB1 H 2.286 -12.325 -5.923 1.00 . A A . 9 ALA HB1 1 1 11 18308 1 1 9 ALA HB2 H 1.764 -13.027 -4.391 1.00 . A A . 9 ALA HB2 1 1 11 18309 1 1 9 ALA HB3 H 3.361 -12.290 -4.525 1.00 . A A . 9 ALA HB3 1 1 11 18310 1 1 9 ALA N N 2.659 -15.272 -4.622 1.00 . A A . 9 ALA N 1 1 11 18311 1 1 9 ALA O O 5.299 -14.178 -4.308 1.00 . A A . 9 ALA O 1 1 11 18312 1 1 10 ARG C C 7.339 -12.720 -6.174 1.00 . A A . 10 ARG C 1 1 11 18313 1 1 10 ARG CA C 6.810 -14.076 -6.630 1.00 . A A . 10 ARG CA 1 1 11 18314 1 1 10 ARG CB C 7.279 -14.365 -8.057 1.00 . A A . 10 ARG CB 1 1 11 18315 1 1 10 ARG CD C 7.498 -13.552 -10.425 1.00 . A A . 10 ARG CD 1 1 11 18316 1 1 10 ARG CG C 6.891 -13.288 -9.056 1.00 . A A . 10 ARG CG 1 1 11 18317 1 1 10 ARG CZ C 7.137 -15.192 -12.220 1.00 . A A . 10 ARG CZ 1 1 11 18318 1 1 10 ARG H H 4.834 -14.109 -7.388 1.00 . A A . 10 ARG H 1 1 11 18319 1 1 10 ARG HA H 7.196 -14.840 -5.972 1.00 . A A . 10 ARG HA 1 1 11 18320 1 1 10 ARG HB2 H 8.355 -14.456 -8.058 1.00 . A A . 10 ARG HB2 1 1 11 18321 1 1 10 ARG HB3 H 6.847 -15.300 -8.382 1.00 . A A . 10 ARG HB3 1 1 11 18322 1 1 10 ARG HD2 H 7.606 -12.611 -10.943 1.00 . A A . 10 ARG HD2 1 1 11 18323 1 1 10 ARG HD3 H 8.469 -14.004 -10.292 1.00 . A A . 10 ARG HD3 1 1 11 18324 1 1 10 ARG HE H 5.710 -14.485 -11.019 1.00 . A A . 10 ARG HE 1 1 11 18325 1 1 10 ARG HG2 H 5.815 -13.267 -9.149 1.00 . A A . 10 ARG HG2 1 1 11 18326 1 1 10 ARG HG3 H 7.241 -12.332 -8.694 1.00 . A A . 10 ARG HG3 1 1 11 18327 1 1 10 ARG HH11 H 9.046 -14.566 -12.012 1.00 . A A . 10 ARG HH11 1 1 11 18328 1 1 10 ARG HH12 H 8.778 -15.723 -13.274 1.00 . A A . 10 ARG HH12 1 1 11 18329 1 1 10 ARG HH21 H 5.345 -16.008 -12.677 1.00 . A A . 10 ARG HH21 1 1 11 18330 1 1 10 ARG HH22 H 6.672 -16.541 -13.652 1.00 . A A . 10 ARG HH22 1 1 11 18331 1 1 10 ARG N N 5.354 -14.117 -6.557 1.00 . A A . 10 ARG N 1 1 11 18332 1 1 10 ARG NE N 6.666 -14.443 -11.229 1.00 . A A . 10 ARG NE 1 1 11 18333 1 1 10 ARG NH1 N 8.426 -15.157 -12.527 1.00 . A A . 10 ARG NH1 1 1 11 18334 1 1 10 ARG NH2 N 6.317 -15.978 -12.906 1.00 . A A . 10 ARG NH2 1 1 11 18335 1 1 10 ARG O O 6.568 -11.795 -5.918 1.00 . A A . 10 ARG O 1 1 11 18336 1 1 11 SER C C 9.254 -10.325 -6.757 1.00 . A A . 11 SER C 1 1 11 18337 1 1 11 SER CA C 9.293 -11.368 -5.644 1.00 . A A . 11 SER CA 1 1 11 18338 1 1 11 SER CB C 10.741 -11.627 -5.223 1.00 . A A . 11 SER CB 1 1 11 18339 1 1 11 SER H H 9.222 -13.382 -6.291 1.00 . A A . 11 SER H 1 1 11 18340 1 1 11 SER HA H 8.742 -10.991 -4.795 1.00 . A A . 11 SER HA 1 1 11 18341 1 1 11 SER HB2 H 11.143 -12.440 -5.808 1.00 . A A . 11 SER HB2 1 1 11 18342 1 1 11 SER HB3 H 11.327 -10.736 -5.394 1.00 . A A . 11 SER HB3 1 1 11 18343 1 1 11 SER HG H 9.967 -12.298 -3.553 1.00 . A A . 11 SER HG 1 1 11 18344 1 1 11 SER N N 8.660 -12.609 -6.074 1.00 . A A . 11 SER N 1 1 11 18345 1 1 11 SER O O 10.158 -10.256 -7.590 1.00 . A A . 11 SER O 1 1 11 18346 1 1 11 SER OG O 10.819 -11.970 -3.850 1.00 . A A . 11 SER OG 1 1 11 18347 1 1 12 SER C C 8.832 -7.228 -7.405 1.00 . A A . 12 SER C 1 1 11 18348 1 1 12 SER CA C 8.040 -8.478 -7.777 1.00 . A A . 12 SER CA 1 1 11 18349 1 1 12 SER CB C 6.561 -8.127 -7.948 1.00 . A A . 12 SER CB 1 1 11 18350 1 1 12 SER H H 7.512 -9.620 -6.074 1.00 . A A . 12 SER H 1 1 11 18351 1 1 12 SER HA H 8.420 -8.865 -8.711 1.00 . A A . 12 SER HA 1 1 11 18352 1 1 12 SER HB2 H 5.979 -9.035 -7.981 1.00 . A A . 12 SER HB2 1 1 11 18353 1 1 12 SER HB3 H 6.239 -7.522 -7.113 1.00 . A A . 12 SER HB3 1 1 11 18354 1 1 12 SER HG H 6.247 -6.469 -8.944 1.00 . A A . 12 SER HG 1 1 11 18355 1 1 12 SER N N 8.200 -9.515 -6.765 1.00 . A A . 12 SER N 1 1 11 18356 1 1 12 SER O O 8.973 -6.896 -6.227 1.00 . A A . 12 SER O 1 1 11 18357 1 1 12 SER OG O 6.344 -7.402 -9.147 1.00 . A A . 12 SER OG 1 1 11 18358 1 1 13 LYS C C 9.442 -4.417 -7.179 1.00 . A A . 13 LYS C 1 1 11 18359 1 1 13 LYS CA C 10.124 -5.324 -8.198 1.00 . A A . 13 LYS CA 1 1 11 18360 1 1 13 LYS CB C 10.317 -4.573 -9.518 1.00 . A A . 13 LYS CB 1 1 11 18361 1 1 13 LYS CD C 12.545 -5.439 -10.291 1.00 . A A . 13 LYS CD 1 1 11 18362 1 1 13 LYS CE C 13.347 -5.643 -11.567 1.00 . A A . 13 LYS CE 1 1 11 18363 1 1 13 LYS CG C 11.053 -5.379 -10.574 1.00 . A A . 13 LYS CG 1 1 11 18364 1 1 13 LYS H H 9.201 -6.854 -9.333 1.00 . A A . 13 LYS H 1 1 11 18365 1 1 13 LYS HA H 11.091 -5.613 -7.814 1.00 . A A . 13 LYS HA 1 1 11 18366 1 1 13 LYS HB2 H 9.347 -4.305 -9.910 1.00 . A A . 13 LYS HB2 1 1 11 18367 1 1 13 LYS HB3 H 10.880 -3.671 -9.325 1.00 . A A . 13 LYS HB3 1 1 11 18368 1 1 13 LYS HD2 H 12.853 -4.512 -9.830 1.00 . A A . 13 LYS HD2 1 1 11 18369 1 1 13 LYS HD3 H 12.741 -6.260 -9.617 1.00 . A A . 13 LYS HD3 1 1 11 18370 1 1 13 LYS HE2 H 12.855 -6.391 -12.170 1.00 . A A . 13 LYS HE2 1 1 11 18371 1 1 13 LYS HE3 H 13.380 -4.709 -12.108 1.00 . A A . 13 LYS HE3 1 1 11 18372 1 1 13 LYS HG2 H 10.659 -6.384 -10.587 1.00 . A A . 13 LYS HG2 1 1 11 18373 1 1 13 LYS HG3 H 10.897 -4.917 -11.539 1.00 . A A . 13 LYS HG3 1 1 11 18374 1 1 13 LYS HZ1 H 14.729 -6.884 -10.612 1.00 . A A . 13 LYS HZ1 1 1 11 18375 1 1 13 LYS HZ2 H 15.286 -5.308 -10.866 1.00 . A A . 13 LYS HZ2 1 1 11 18376 1 1 13 LYS HZ3 H 15.203 -6.394 -12.160 1.00 . A A . 13 LYS HZ3 1 1 11 18377 1 1 13 LYS N N 9.347 -6.539 -8.416 1.00 . A A . 13 LYS N 1 1 11 18378 1 1 13 LYS NZ N 14.739 -6.088 -11.282 1.00 . A A . 13 LYS NZ 1 1 11 18379 1 1 13 LYS O O 10.066 -3.965 -6.219 1.00 . A A . 13 LYS O 1 1 11 18380 1 1 14 LEU C C 7.395 -3.865 -5.075 1.00 . A A . 14 LEU C 1 1 11 18381 1 1 14 LEU CA C 7.389 -3.304 -6.493 1.00 . A A . 14 LEU CA 1 1 11 18382 1 1 14 LEU CB C 5.949 -3.167 -6.993 1.00 . A A . 14 LEU CB 1 1 11 18383 1 1 14 LEU CD1 C 5.341 -0.971 -5.948 1.00 . A A . 14 LEU CD1 1 1 11 18384 1 1 14 LEU CD2 C 3.547 -2.609 -6.543 1.00 . A A . 14 LEU CD2 1 1 11 18385 1 1 14 LEU CG C 4.980 -2.444 -6.057 1.00 . A A . 14 LEU CG 1 1 11 18386 1 1 14 LEU H H 7.714 -4.545 -8.176 1.00 . A A . 14 LEU H 1 1 11 18387 1 1 14 LEU HA H 7.852 -2.329 -6.484 1.00 . A A . 14 LEU HA 1 1 11 18388 1 1 14 LEU HB2 H 5.974 -2.624 -7.926 1.00 . A A . 14 LEU HB2 1 1 11 18389 1 1 14 LEU HB3 H 5.564 -4.161 -7.167 1.00 . A A . 14 LEU HB3 1 1 11 18390 1 1 14 LEU HD11 H 4.737 -0.400 -6.636 1.00 . A A . 14 LEU HD11 1 1 11 18391 1 1 14 LEU HD12 H 6.385 -0.838 -6.189 1.00 . A A . 14 LEU HD12 1 1 11 18392 1 1 14 LEU HD13 H 5.159 -0.630 -4.939 1.00 . A A . 14 LEU HD13 1 1 11 18393 1 1 14 LEU HD21 H 2.969 -3.124 -5.789 1.00 . A A . 14 LEU HD21 1 1 11 18394 1 1 14 LEU HD22 H 3.541 -3.186 -7.457 1.00 . A A . 14 LEU HD22 1 1 11 18395 1 1 14 LEU HD23 H 3.115 -1.637 -6.726 1.00 . A A . 14 LEU HD23 1 1 11 18396 1 1 14 LEU HG H 5.051 -2.879 -5.070 1.00 . A A . 14 LEU HG 1 1 11 18397 1 1 14 LEU N N 8.157 -4.156 -7.394 1.00 . A A . 14 LEU N 1 1 11 18398 1 1 14 LEU O O 7.673 -3.147 -4.113 1.00 . A A . 14 LEU O 1 1 11 18399 1 1 15 LEU C C 8.284 -5.429 -2.822 1.00 . A A . 15 LEU C 1 1 11 18400 1 1 15 LEU CA C 7.063 -5.811 -3.651 1.00 . A A . 15 LEU CA 1 1 11 18401 1 1 15 LEU CB C 7.007 -7.330 -3.828 1.00 . A A . 15 LEU CB 1 1 11 18402 1 1 15 LEU CD1 C 5.980 -7.978 -1.635 1.00 . A A . 15 LEU CD1 1 1 11 18403 1 1 15 LEU CD2 C 7.368 -9.630 -2.899 1.00 . A A . 15 LEU CD2 1 1 11 18404 1 1 15 LEU CG C 7.176 -8.160 -2.555 1.00 . A A . 15 LEU CG 1 1 11 18405 1 1 15 LEU H H 6.878 -5.672 -5.755 1.00 . A A . 15 LEU H 1 1 11 18406 1 1 15 LEU HA H 6.174 -5.484 -3.133 1.00 . A A . 15 LEU HA 1 1 11 18407 1 1 15 LEU HB2 H 6.049 -7.577 -4.259 1.00 . A A . 15 LEU HB2 1 1 11 18408 1 1 15 LEU HB3 H 7.792 -7.611 -4.515 1.00 . A A . 15 LEU HB3 1 1 11 18409 1 1 15 LEU HD11 H 5.229 -8.717 -1.870 1.00 . A A . 15 LEU HD11 1 1 11 18410 1 1 15 LEU HD12 H 5.567 -6.989 -1.773 1.00 . A A . 15 LEU HD12 1 1 11 18411 1 1 15 LEU HD13 H 6.294 -8.096 -0.608 1.00 . A A . 15 LEU HD13 1 1 11 18412 1 1 15 LEU HD21 H 7.402 -9.747 -3.973 1.00 . A A . 15 LEU HD21 1 1 11 18413 1 1 15 LEU HD22 H 6.543 -10.203 -2.501 1.00 . A A . 15 LEU HD22 1 1 11 18414 1 1 15 LEU HD23 H 8.293 -9.983 -2.469 1.00 . A A . 15 LEU HD23 1 1 11 18415 1 1 15 LEU HG H 8.057 -7.822 -2.027 1.00 . A A . 15 LEU HG 1 1 11 18416 1 1 15 LEU N N 7.090 -5.152 -4.952 1.00 . A A . 15 LEU N 1 1 11 18417 1 1 15 LEU O O 8.157 -4.874 -1.731 1.00 . A A . 15 LEU O 1 1 11 18418 1 1 16 GLY C C 10.640 -4.050 -1.971 1.00 . A A . 16 GLY C 1 1 11 18419 1 1 16 GLY CA C 10.695 -5.407 -2.643 1.00 . A A . 16 GLY CA 1 1 11 18420 1 1 16 GLY H H 9.508 -6.171 -4.221 1.00 . A A . 16 GLY H 1 1 11 18421 1 1 16 GLY HA2 H 10.875 -6.162 -1.893 1.00 . A A . 16 GLY HA2 1 1 11 18422 1 1 16 GLY HA3 H 11.514 -5.413 -3.349 1.00 . A A . 16 GLY HA3 1 1 11 18423 1 1 16 GLY N N 9.468 -5.728 -3.348 1.00 . A A . 16 GLY N 1 1 11 18424 1 1 16 GLY O O 10.899 -3.932 -0.773 1.00 . A A . 16 GLY O 1 1 11 18425 1 1 17 TRP C C 9.332 -1.622 -0.971 1.00 . A A . 17 TRP C 1 1 11 18426 1 1 17 TRP CA C 10.215 -1.666 -2.213 1.00 . A A . 17 TRP CA 1 1 11 18427 1 1 17 TRP CB C 9.667 -0.716 -3.279 1.00 . A A . 17 TRP CB 1 1 11 18428 1 1 17 TRP CD1 C 10.814 1.533 -2.834 1.00 . A A . 17 TRP CD1 1 1 11 18429 1 1 17 TRP CD2 C 8.610 1.529 -2.436 1.00 . A A . 17 TRP CD2 1 1 11 18430 1 1 17 TRP CE2 C 9.115 2.813 -2.154 1.00 . A A . 17 TRP CE2 1 1 11 18431 1 1 17 TRP CE3 C 7.245 1.289 -2.260 1.00 . A A . 17 TRP CE3 1 1 11 18432 1 1 17 TRP CG C 9.713 0.725 -2.869 1.00 . A A . 17 TRP CG 1 1 11 18433 1 1 17 TRP CH2 C 6.969 3.588 -1.542 1.00 . A A . 17 TRP CH2 1 1 11 18434 1 1 17 TRP CZ2 C 8.302 3.851 -1.706 1.00 . A A . 17 TRP CZ2 1 1 11 18435 1 1 17 TRP CZ3 C 6.439 2.319 -1.814 1.00 . A A . 17 TRP CZ3 1 1 11 18436 1 1 17 TRP H H 10.107 -3.180 -3.690 1.00 . A A . 17 TRP H 1 1 11 18437 1 1 17 TRP HA H 11.213 -1.352 -1.943 1.00 . A A . 17 TRP HA 1 1 11 18438 1 1 17 TRP HB2 H 10.248 -0.824 -4.182 1.00 . A A . 17 TRP HB2 1 1 11 18439 1 1 17 TRP HB3 H 8.638 -0.972 -3.484 1.00 . A A . 17 TRP HB3 1 1 11 18440 1 1 17 TRP HD1 H 11.809 1.216 -3.105 1.00 . A A . 17 TRP HD1 1 1 11 18441 1 1 17 TRP HE1 H 11.076 3.546 -2.297 1.00 . A A . 17 TRP HE1 1 1 11 18442 1 1 17 TRP HE3 H 6.817 0.318 -2.464 1.00 . A A . 17 TRP HE3 1 1 11 18443 1 1 17 TRP HH2 H 6.303 4.363 -1.196 1.00 . A A . 17 TRP HH2 1 1 11 18444 1 1 17 TRP HZ2 H 8.696 4.834 -1.493 1.00 . A A . 17 TRP HZ2 1 1 11 18445 1 1 17 TRP HZ3 H 5.381 2.152 -1.672 1.00 . A A . 17 TRP HZ3 1 1 11 18446 1 1 17 TRP N N 10.302 -3.023 -2.742 1.00 . A A . 17 TRP N 1 1 11 18447 1 1 17 TRP NE1 N 10.462 2.790 -2.404 1.00 . A A . 17 TRP NE1 1 1 11 18448 1 1 17 TRP O O 9.762 -1.173 0.092 1.00 . A A . 17 TRP O 1 1 11 18449 1 1 18 CYS C C 7.722 -2.869 1.188 1.00 . A A . 18 CYS C 1 1 11 18450 1 1 18 CYS CA C 7.152 -2.101 -0.001 1.00 . A A . 18 CYS CA 1 1 11 18451 1 1 18 CYS CB C 5.826 -2.725 -0.438 1.00 . A A . 18 CYS CB 1 1 11 18452 1 1 18 CYS H H 7.812 -2.433 -1.985 1.00 . A A . 18 CYS H 1 1 11 18453 1 1 18 CYS HA H 6.978 -1.079 0.297 1.00 . A A . 18 CYS HA 1 1 11 18454 1 1 18 CYS HB2 H 6.000 -3.747 -0.742 1.00 . A A . 18 CYS HB2 1 1 11 18455 1 1 18 CYS HB3 H 5.141 -2.717 0.396 1.00 . A A . 18 CYS HB3 1 1 11 18456 1 1 18 CYS HG H 5.902 -1.791 -2.809 1.00 . A A . 18 CYS HG 1 1 11 18457 1 1 18 CYS N N 8.096 -2.089 -1.112 1.00 . A A . 18 CYS N 1 1 11 18458 1 1 18 CYS O O 7.714 -2.379 2.316 1.00 . A A . 18 CYS O 1 1 11 18459 1 1 18 CYS SG S 5.028 -1.871 -1.817 1.00 . A A . 18 CYS SG 1 1 11 18460 1 1 19 GLN C C 9.832 -4.143 2.774 1.00 . A A . 19 GLN C 1 1 11 18461 1 1 19 GLN CA C 8.785 -4.912 1.975 1.00 . A A . 19 GLN CA 1 1 11 18462 1 1 19 GLN CB C 9.410 -6.170 1.370 1.00 . A A . 19 GLN CB 1 1 11 18463 1 1 19 GLN CD C 8.814 -8.505 0.611 1.00 . A A . 19 GLN CD 1 1 11 18464 1 1 19 GLN CG C 8.417 -7.042 0.619 1.00 . A A . 19 GLN CG 1 1 11 18465 1 1 19 GLN H H 8.192 -4.411 0.006 1.00 . A A . 19 GLN H 1 1 11 18466 1 1 19 GLN HA H 7.985 -5.202 2.639 1.00 . A A . 19 GLN HA 1 1 11 18467 1 1 19 GLN HB2 H 10.189 -5.876 0.683 1.00 . A A . 19 GLN HB2 1 1 11 18468 1 1 19 GLN HB3 H 9.845 -6.759 2.164 1.00 . A A . 19 GLN HB3 1 1 11 18469 1 1 19 GLN HE21 H 6.961 -9.036 1.099 1.00 . A A . 19 GLN HE21 1 1 11 18470 1 1 19 GLN HE22 H 8.087 -10.332 0.902 1.00 . A A . 19 GLN HE22 1 1 11 18471 1 1 19 GLN HG2 H 7.449 -6.951 1.090 1.00 . A A . 19 GLN HG2 1 1 11 18472 1 1 19 GLN HG3 H 8.353 -6.695 -0.402 1.00 . A A . 19 GLN HG3 1 1 11 18473 1 1 19 GLN N N 8.214 -4.076 0.925 1.00 . A A . 19 GLN N 1 1 11 18474 1 1 19 GLN NE2 N 7.858 -9.380 0.900 1.00 . A A . 19 GLN NE2 1 1 11 18475 1 1 19 GLN O O 9.904 -4.261 3.997 1.00 . A A . 19 GLN O 1 1 11 18476 1 1 19 GLN OE1 O 9.968 -8.846 0.348 1.00 . A A . 19 GLN OE1 1 1 11 18477 1 1 20 ARG C C 11.090 -1.379 3.463 1.00 . A A . 20 ARG C 1 1 11 18478 1 1 20 ARG CA C 11.688 -2.569 2.718 1.00 . A A . 20 ARG CA 1 1 11 18479 1 1 20 ARG CB C 12.700 -2.079 1.681 1.00 . A A . 20 ARG CB 1 1 11 18480 1 1 20 ARG CD C 14.566 -3.733 1.993 1.00 . A A . 20 ARG CD 1 1 11 18481 1 1 20 ARG CG C 13.507 -3.198 1.042 1.00 . A A . 20 ARG CG 1 1 11 18482 1 1 20 ARG CZ C 14.227 -6.161 2.183 1.00 . A A . 20 ARG CZ 1 1 11 18483 1 1 20 ARG H H 10.537 -3.304 1.101 1.00 . A A . 20 ARG H 1 1 11 18484 1 1 20 ARG HA H 12.193 -3.206 3.428 1.00 . A A . 20 ARG HA 1 1 11 18485 1 1 20 ARG HB2 H 12.171 -1.555 0.898 1.00 . A A . 20 ARG HB2 1 1 11 18486 1 1 20 ARG HB3 H 13.386 -1.397 2.159 1.00 . A A . 20 ARG HB3 1 1 11 18487 1 1 20 ARG HD2 H 15.455 -3.127 1.898 1.00 . A A . 20 ARG HD2 1 1 11 18488 1 1 20 ARG HD3 H 14.191 -3.665 3.003 1.00 . A A . 20 ARG HD3 1 1 11 18489 1 1 20 ARG HE H 15.681 -5.291 1.130 1.00 . A A . 20 ARG HE 1 1 11 18490 1 1 20 ARG HG2 H 12.840 -4.004 0.774 1.00 . A A . 20 ARG HG2 1 1 11 18491 1 1 20 ARG HG3 H 13.991 -2.818 0.155 1.00 . A A . 20 ARG HG3 1 1 11 18492 1 1 20 ARG HH11 H 12.892 -5.034 3.197 1.00 . A A . 20 ARG HH11 1 1 11 18493 1 1 20 ARG HH12 H 12.664 -6.747 3.321 1.00 . A A . 20 ARG HH12 1 1 11 18494 1 1 20 ARG HH21 H 15.392 -7.548 1.286 1.00 . A A . 20 ARG HH21 1 1 11 18495 1 1 20 ARG HH22 H 14.087 -8.176 2.235 1.00 . A A . 20 ARG HH22 1 1 11 18496 1 1 20 ARG N N 10.643 -3.356 2.074 1.00 . A A . 20 ARG N 1 1 11 18497 1 1 20 ARG NE N 14.907 -5.124 1.706 1.00 . A A . 20 ARG NE 1 1 11 18498 1 1 20 ARG NH1 N 13.175 -5.964 2.965 1.00 . A A . 20 ARG NH1 1 1 11 18499 1 1 20 ARG NH2 N 14.599 -7.397 1.876 1.00 . A A . 20 ARG NH2 1 1 11 18500 1 1 20 ARG O O 11.370 -1.170 4.643 1.00 . A A . 20 ARG O 1 1 11 18501 1 1 21 GLN C C 8.735 0.165 4.526 1.00 . A A . 21 GLN C 1 1 11 18502 1 1 21 GLN CA C 9.633 0.567 3.361 1.00 . A A . 21 GLN CA 1 1 11 18503 1 1 21 GLN CB C 8.816 1.321 2.310 1.00 . A A . 21 GLN CB 1 1 11 18504 1 1 21 GLN CD C 10.959 2.459 1.605 1.00 . A A . 21 GLN CD 1 1 11 18505 1 1 21 GLN CG C 9.651 1.843 1.151 1.00 . A A . 21 GLN CG 1 1 11 18506 1 1 21 GLN H H 10.084 -0.821 1.828 1.00 . A A . 21 GLN H 1 1 11 18507 1 1 21 GLN HA H 10.413 1.215 3.730 1.00 . A A . 21 GLN HA 1 1 11 18508 1 1 21 GLN HB2 H 8.062 0.658 1.913 1.00 . A A . 21 GLN HB2 1 1 11 18509 1 1 21 GLN HB3 H 8.332 2.162 2.783 1.00 . A A . 21 GLN HB3 1 1 11 18510 1 1 21 GLN HE21 H 11.984 1.078 0.606 1.00 . A A . 21 GLN HE21 1 1 11 18511 1 1 21 GLN HE22 H 12.930 2.244 1.458 1.00 . A A . 21 GLN HE22 1 1 11 18512 1 1 21 GLN HG2 H 9.869 1.023 0.483 1.00 . A A . 21 GLN HG2 1 1 11 18513 1 1 21 GLN HG3 H 9.080 2.593 0.623 1.00 . A A . 21 GLN HG3 1 1 11 18514 1 1 21 GLN N N 10.268 -0.603 2.765 1.00 . A A . 21 GLN N 1 1 11 18515 1 1 21 GLN NE2 N 12.070 1.867 1.181 1.00 . A A . 21 GLN NE2 1 1 11 18516 1 1 21 GLN O O 8.976 0.548 5.671 1.00 . A A . 21 GLN O 1 1 11 18517 1 1 21 GLN OE1 O 10.972 3.455 2.328 1.00 . A A . 21 GLN OE1 1 1 11 18518 1 1 22 THR C C 7.501 -1.599 6.471 1.00 . A A . 22 THR C 1 1 11 18519 1 1 22 THR CA C 6.763 -1.064 5.250 1.00 . A A . 22 THR CA 1 1 11 18520 1 1 22 THR CB C 5.827 -2.161 4.708 1.00 . A A . 22 THR CB 1 1 11 18521 1 1 22 THR CG2 C 5.002 -1.642 3.541 1.00 . A A . 22 THR CG2 1 1 11 18522 1 1 22 THR H H 7.558 -0.884 3.297 1.00 . A A . 22 THR H 1 1 11 18523 1 1 22 THR HA H 6.159 -0.220 5.547 1.00 . A A . 22 THR HA 1 1 11 18524 1 1 22 THR HB H 5.155 -2.462 5.499 1.00 . A A . 22 THR HB 1 1 11 18525 1 1 22 THR HG1 H 7.491 -3.020 4.088 1.00 . A A . 22 THR HG1 1 1 11 18526 1 1 22 THR HG21 H 5.630 -1.050 2.891 1.00 . A A . 22 THR HG21 1 1 11 18527 1 1 22 THR HG22 H 4.194 -1.030 3.915 1.00 . A A . 22 THR HG22 1 1 11 18528 1 1 22 THR HG23 H 4.597 -2.475 2.988 1.00 . A A . 22 THR HG23 1 1 11 18529 1 1 22 THR N N 7.698 -0.611 4.228 1.00 . A A . 22 THR N 1 1 11 18530 1 1 22 THR O O 7.079 -1.382 7.608 1.00 . A A . 22 THR O 1 1 11 18531 1 1 22 THR OG1 O 6.593 -3.296 4.290 1.00 . A A . 22 THR OG1 1 1 11 18532 1 1 23 ASP C C 9.435 -1.922 8.513 1.00 . A A . 23 ASP C 1 1 11 18533 1 1 23 ASP CA C 9.403 -2.863 7.313 1.00 . A A . 23 ASP CA 1 1 11 18534 1 1 23 ASP CB C 10.827 -3.144 6.831 1.00 . A A . 23 ASP CB 1 1 11 18535 1 1 23 ASP CG C 11.664 -3.850 7.879 1.00 . A A . 23 ASP CG 1 1 11 18536 1 1 23 ASP H H 8.890 -2.438 5.303 1.00 . A A . 23 ASP H 1 1 11 18537 1 1 23 ASP HA H 8.944 -3.793 7.613 1.00 . A A . 23 ASP HA 1 1 11 18538 1 1 23 ASP HB2 H 10.786 -3.769 5.950 1.00 . A A . 23 ASP HB2 1 1 11 18539 1 1 23 ASP HB3 H 11.307 -2.210 6.582 1.00 . A A . 23 ASP HB3 1 1 11 18540 1 1 23 ASP N N 8.605 -2.298 6.231 1.00 . A A . 23 ASP N 1 1 11 18541 1 1 23 ASP O O 9.699 -0.729 8.371 1.00 . A A . 23 ASP O 1 1 11 18542 1 1 23 ASP OD1 O 12.315 -3.154 8.687 1.00 . A A . 23 ASP OD1 1 1 11 18543 1 1 23 ASP OD2 O 11.669 -5.099 7.893 1.00 . A A . 23 ASP OD2 1 1 11 18544 1 1 24 GLY C C 7.812 -1.636 11.583 1.00 . A A . 24 GLY C 1 1 11 18545 1 1 24 GLY CA C 9.166 -1.662 10.902 1.00 . A A . 24 GLY CA 1 1 11 18546 1 1 24 GLY H H 8.961 -3.425 9.747 1.00 . A A . 24 GLY H 1 1 11 18547 1 1 24 GLY HA2 H 9.896 -2.065 11.588 1.00 . A A . 24 GLY HA2 1 1 11 18548 1 1 24 GLY HA3 H 9.447 -0.651 10.645 1.00 . A A . 24 GLY HA3 1 1 11 18549 1 1 24 GLY N N 9.164 -2.468 9.694 1.00 . A A . 24 GLY N 1 1 11 18550 1 1 24 GLY O O 7.727 -1.677 12.811 1.00 . A A . 24 GLY O 1 1 11 18551 1 1 25 TYR C C 5.013 -2.877 11.927 1.00 . A A . 25 TYR C 1 1 11 18552 1 1 25 TYR CA C 5.396 -1.530 11.321 1.00 . A A . 25 TYR CA 1 1 11 18553 1 1 25 TYR CB C 4.402 -1.152 10.221 1.00 . A A . 25 TYR CB 1 1 11 18554 1 1 25 TYR CD1 C 3.482 1.167 10.613 1.00 . A A . 25 TYR CD1 1 1 11 18555 1 1 25 TYR CD2 C 5.188 0.896 8.970 1.00 . A A . 25 TYR CD2 1 1 11 18556 1 1 25 TYR CE1 C 3.437 2.522 10.350 1.00 . A A . 25 TYR CE1 1 1 11 18557 1 1 25 TYR CE2 C 5.151 2.250 8.701 1.00 . A A . 25 TYR CE2 1 1 11 18558 1 1 25 TYR CG C 4.357 0.331 9.930 1.00 . A A . 25 TYR CG 1 1 11 18559 1 1 25 TYR CZ C 4.273 3.059 9.393 1.00 . A A . 25 TYR CZ 1 1 11 18560 1 1 25 TYR H H 6.884 -1.536 9.816 1.00 . A A . 25 TYR H 1 1 11 18561 1 1 25 TYR HA H 5.364 -0.778 12.095 1.00 . A A . 25 TYR HA 1 1 11 18562 1 1 25 TYR HB2 H 4.674 -1.661 9.309 1.00 . A A . 25 TYR HB2 1 1 11 18563 1 1 25 TYR HB3 H 3.411 -1.462 10.519 1.00 . A A . 25 TYR HB3 1 1 11 18564 1 1 25 TYR HD1 H 2.828 0.743 11.362 1.00 . A A . 25 TYR HD1 1 1 11 18565 1 1 25 TYR HD2 H 5.874 0.259 8.430 1.00 . A A . 25 TYR HD2 1 1 11 18566 1 1 25 TYR HE1 H 2.751 3.156 10.891 1.00 . A A . 25 TYR HE1 1 1 11 18567 1 1 25 TYR HE2 H 5.805 2.671 7.952 1.00 . A A . 25 TYR HE2 1 1 11 18568 1 1 25 TYR HH H 3.530 4.589 8.498 1.00 . A A . 25 TYR HH 1 1 11 18569 1 1 25 TYR N N 6.752 -1.566 10.787 1.00 . A A . 25 TYR N 1 1 11 18570 1 1 25 TYR O O 5.767 -3.846 11.841 1.00 . A A . 25 TYR O 1 1 11 18571 1 1 25 TYR OH O 4.232 4.409 9.127 1.00 . A A . 25 TYR OH 1 1 11 18572 1 1 26 ALA C C 2.103 -4.674 12.446 1.00 . A A . 26 ALA C 1 1 11 18573 1 1 26 ALA CA C 3.349 -4.157 13.157 1.00 . A A . 26 ALA CA 1 1 11 18574 1 1 26 ALA CB C 3.058 -3.926 14.633 1.00 . A A . 26 ALA CB 1 1 11 18575 1 1 26 ALA H H 3.278 -2.124 12.575 1.00 . A A . 26 ALA H 1 1 11 18576 1 1 26 ALA HA H 4.129 -4.900 13.081 1.00 . A A . 26 ALA HA 1 1 11 18577 1 1 26 ALA HB1 H 3.891 -4.281 15.223 1.00 . A A . 26 ALA HB1 1 1 11 18578 1 1 26 ALA HB2 H 2.915 -2.870 14.810 1.00 . A A . 26 ALA HB2 1 1 11 18579 1 1 26 ALA HB3 H 2.164 -4.462 14.911 1.00 . A A . 26 ALA HB3 1 1 11 18580 1 1 26 ALA N N 3.835 -2.929 12.539 1.00 . A A . 26 ALA N 1 1 11 18581 1 1 26 ALA O O 1.211 -3.903 12.095 1.00 . A A . 26 ALA O 1 1 11 18582 1 1 27 GLY C C 1.048 -6.565 10.056 1.00 . A A . 27 GLY C 1 1 11 18583 1 1 27 GLY CA C 0.909 -6.584 11.565 1.00 . A A . 27 GLY CA 1 1 11 18584 1 1 27 GLY H H 2.790 -6.553 12.536 1.00 . A A . 27 GLY H 1 1 11 18585 1 1 27 GLY HA2 H 0.808 -7.607 11.894 1.00 . A A . 27 GLY HA2 1 1 11 18586 1 1 27 GLY HA3 H 0.019 -6.037 11.839 1.00 . A A . 27 GLY HA3 1 1 11 18587 1 1 27 GLY N N 2.050 -5.986 12.235 1.00 . A A . 27 GLY N 1 1 11 18588 1 1 27 GLY O O 0.660 -7.516 9.377 1.00 . A A . 27 GLY O 1 1 11 18589 1 1 28 VAL C C 2.479 -6.569 7.503 1.00 . A A . 28 VAL C 1 1 11 18590 1 1 28 VAL CA C 1.792 -5.340 8.088 1.00 . A A . 28 VAL CA 1 1 11 18591 1 1 28 VAL CB C 2.625 -4.090 7.749 1.00 . A A . 28 VAL CB 1 1 11 18592 1 1 28 VAL CG1 C 2.832 -3.976 6.247 1.00 . A A . 28 VAL CG1 1 1 11 18593 1 1 28 VAL CG2 C 1.956 -2.839 8.299 1.00 . A A . 28 VAL CG2 1 1 11 18594 1 1 28 VAL H H 1.893 -4.754 10.119 1.00 . A A . 28 VAL H 1 1 11 18595 1 1 28 VAL HA H 0.818 -5.232 7.632 1.00 . A A . 28 VAL HA 1 1 11 18596 1 1 28 VAL HB H 3.594 -4.190 8.217 1.00 . A A . 28 VAL HB 1 1 11 18597 1 1 28 VAL HG11 H 3.315 -3.037 6.020 1.00 . A A . 28 VAL HG11 1 1 11 18598 1 1 28 VAL HG12 H 3.452 -4.793 5.906 1.00 . A A . 28 VAL HG12 1 1 11 18599 1 1 28 VAL HG13 H 1.875 -4.018 5.748 1.00 . A A . 28 VAL HG13 1 1 11 18600 1 1 28 VAL HG21 H 0.946 -2.778 7.924 1.00 . A A . 28 VAL HG21 1 1 11 18601 1 1 28 VAL HG22 H 1.937 -2.885 9.379 1.00 . A A . 28 VAL HG22 1 1 11 18602 1 1 28 VAL HG23 H 2.510 -1.967 7.987 1.00 . A A . 28 VAL HG23 1 1 11 18603 1 1 28 VAL N N 1.603 -5.479 9.527 1.00 . A A . 28 VAL N 1 1 11 18604 1 1 28 VAL O O 1.880 -7.320 6.734 1.00 . A A . 28 VAL O 1 1 11 18605 1 1 29 ASN C C 4.111 -8.258 5.954 1.00 . A A . 29 ASN C 1 1 11 18606 1 1 29 ASN CA C 4.509 -7.906 7.384 1.00 . A A . 29 ASN CA 1 1 11 18607 1 1 29 ASN CB C 4.302 -9.117 8.296 1.00 . A A . 29 ASN CB 1 1 11 18608 1 1 29 ASN CG C 4.984 -10.363 7.766 1.00 . A A . 29 ASN CG 1 1 11 18609 1 1 29 ASN H H 4.163 -6.134 8.488 1.00 . A A . 29 ASN H 1 1 11 18610 1 1 29 ASN HA H 5.553 -7.631 7.398 1.00 . A A . 29 ASN HA 1 1 11 18611 1 1 29 ASN HB2 H 4.705 -8.897 9.273 1.00 . A A . 29 ASN HB2 1 1 11 18612 1 1 29 ASN HB3 H 3.244 -9.318 8.384 1.00 . A A . 29 ASN HB3 1 1 11 18613 1 1 29 ASN HD21 H 6.702 -9.377 7.590 1.00 . A A . 29 ASN HD21 1 1 11 18614 1 1 29 ASN HD22 H 6.737 -11.038 7.113 1.00 . A A . 29 ASN HD22 1 1 11 18615 1 1 29 ASN N N 3.740 -6.768 7.873 1.00 . A A . 29 ASN N 1 1 11 18616 1 1 29 ASN ND2 N 6.271 -10.248 7.459 1.00 . A A . 29 ASN ND2 1 1 11 18617 1 1 29 ASN O O 3.796 -9.409 5.651 1.00 . A A . 29 ASN O 1 1 11 18618 1 1 29 ASN OD1 O 4.362 -11.417 7.634 1.00 . A A . 29 ASN OD1 1 1 11 18619 1 1 30 VAL C C 4.412 -8.730 3.127 1.00 . A A . 30 VAL C 1 1 11 18620 1 1 30 VAL CA C 3.771 -7.462 3.679 1.00 . A A . 30 VAL CA 1 1 11 18621 1 1 30 VAL CB C 4.199 -6.264 2.810 1.00 . A A . 30 VAL CB 1 1 11 18622 1 1 30 VAL CG1 C 3.875 -6.522 1.347 1.00 . A A . 30 VAL CG1 1 1 11 18623 1 1 30 VAL CG2 C 3.529 -4.988 3.296 1.00 . A A . 30 VAL CG2 1 1 11 18624 1 1 30 VAL H H 4.388 -6.363 5.379 1.00 . A A . 30 VAL H 1 1 11 18625 1 1 30 VAL HA H 2.697 -7.558 3.619 1.00 . A A . 30 VAL HA 1 1 11 18626 1 1 30 VAL HB H 5.269 -6.142 2.903 1.00 . A A . 30 VAL HB 1 1 11 18627 1 1 30 VAL HG11 H 4.589 -6.004 0.723 1.00 . A A . 30 VAL HG11 1 1 11 18628 1 1 30 VAL HG12 H 3.926 -7.583 1.148 1.00 . A A . 30 VAL HG12 1 1 11 18629 1 1 30 VAL HG13 H 2.880 -6.162 1.130 1.00 . A A . 30 VAL HG13 1 1 11 18630 1 1 30 VAL HG21 H 2.812 -5.230 4.066 1.00 . A A . 30 VAL HG21 1 1 11 18631 1 1 30 VAL HG22 H 4.276 -4.318 3.697 1.00 . A A . 30 VAL HG22 1 1 11 18632 1 1 30 VAL HG23 H 3.024 -4.509 2.470 1.00 . A A . 30 VAL HG23 1 1 11 18633 1 1 30 VAL N N 4.128 -7.258 5.078 1.00 . A A . 30 VAL N 1 1 11 18634 1 1 30 VAL O O 5.626 -8.791 2.928 1.00 . A A . 30 VAL O 1 1 11 18635 1 1 31 THR C C 3.696 -11.177 0.883 1.00 . A A . 31 THR C 1 1 11 18636 1 1 31 THR CA C 4.074 -11.012 2.351 1.00 . A A . 31 THR CA 1 1 11 18637 1 1 31 THR CB C 3.515 -12.205 3.150 1.00 . A A . 31 THR CB 1 1 11 18638 1 1 31 THR CG2 C 4.009 -12.171 4.589 1.00 . A A . 31 THR CG2 1 1 11 18639 1 1 31 THR H H 2.631 -9.635 3.058 1.00 . A A . 31 THR H 1 1 11 18640 1 1 31 THR HA H 5.151 -11.020 2.439 1.00 . A A . 31 THR HA 1 1 11 18641 1 1 31 THR HB H 3.858 -13.120 2.689 1.00 . A A . 31 THR HB 1 1 11 18642 1 1 31 THR HG1 H 1.783 -11.315 2.842 1.00 . A A . 31 THR HG1 1 1 11 18643 1 1 31 THR HG21 H 3.164 -12.205 5.260 1.00 . A A . 31 THR HG21 1 1 11 18644 1 1 31 THR HG22 H 4.567 -11.262 4.756 1.00 . A A . 31 THR HG22 1 1 11 18645 1 1 31 THR HG23 H 4.646 -13.024 4.770 1.00 . A A . 31 THR HG23 1 1 11 18646 1 1 31 THR N N 3.588 -9.744 2.880 1.00 . A A . 31 THR N 1 1 11 18647 1 1 31 THR O O 4.480 -11.690 0.085 1.00 . A A . 31 THR O 1 1 11 18648 1 1 31 THR OG1 O 2.084 -12.180 3.131 1.00 . A A . 31 THR OG1 1 1 11 18649 1 1 32 ASP C C 1.549 -9.475 -1.350 1.00 . A A . 32 ASP C 1 1 11 18650 1 1 32 ASP CA C 2.011 -10.836 -0.839 1.00 . A A . 32 ASP CA 1 1 11 18651 1 1 32 ASP CB C 0.865 -11.845 -0.930 1.00 . A A . 32 ASP CB 1 1 11 18652 1 1 32 ASP CG C 1.359 -13.275 -1.023 1.00 . A A . 32 ASP CG 1 1 11 18653 1 1 32 ASP H H 1.912 -10.339 1.217 1.00 . A A . 32 ASP H 1 1 11 18654 1 1 32 ASP HA H 2.829 -11.178 -1.453 1.00 . A A . 32 ASP HA 1 1 11 18655 1 1 32 ASP HB2 H 0.244 -11.755 -0.050 1.00 . A A . 32 ASP HB2 1 1 11 18656 1 1 32 ASP HB3 H 0.273 -11.629 -1.807 1.00 . A A . 32 ASP HB3 1 1 11 18657 1 1 32 ASP N N 2.492 -10.739 0.535 1.00 . A A . 32 ASP N 1 1 11 18658 1 1 32 ASP O O 1.690 -8.461 -0.665 1.00 . A A . 32 ASP O 1 1 11 18659 1 1 32 ASP OD1 O 2.431 -13.495 -1.626 1.00 . A A . 32 ASP OD1 1 1 11 18660 1 1 32 ASP OD2 O 0.674 -14.175 -0.493 1.00 . A A . 32 ASP OD2 1 1 11 18661 1 1 33 LEU C C -0.972 -8.321 -3.491 1.00 . A A . 33 LEU C 1 1 11 18662 1 1 33 LEU CA C 0.514 -8.223 -3.163 1.00 . A A . 33 LEU CA 1 1 11 18663 1 1 33 LEU CB C 1.308 -7.909 -4.432 1.00 . A A . 33 LEU CB 1 1 11 18664 1 1 33 LEU CD1 C 3.518 -7.664 -5.590 1.00 . A A . 33 LEU CD1 1 1 11 18665 1 1 33 LEU CD2 C 3.058 -6.379 -3.494 1.00 . A A . 33 LEU CD2 1 1 11 18666 1 1 33 LEU CG C 2.808 -7.678 -4.245 1.00 . A A . 33 LEU CG 1 1 11 18667 1 1 33 LEU H H 0.910 -10.299 -3.056 1.00 . A A . 33 LEU H 1 1 11 18668 1 1 33 LEU HA H 0.661 -7.426 -2.450 1.00 . A A . 33 LEU HA 1 1 11 18669 1 1 33 LEU HB2 H 1.184 -8.736 -5.113 1.00 . A A . 33 LEU HB2 1 1 11 18670 1 1 33 LEU HB3 H 0.887 -7.016 -4.872 1.00 . A A . 33 LEU HB3 1 1 11 18671 1 1 33 LEU HD11 H 4.493 -7.215 -5.478 1.00 . A A . 33 LEU HD11 1 1 11 18672 1 1 33 LEU HD12 H 2.937 -7.090 -6.298 1.00 . A A . 33 LEU HD12 1 1 11 18673 1 1 33 LEU HD13 H 3.626 -8.676 -5.951 1.00 . A A . 33 LEU HD13 1 1 11 18674 1 1 33 LEU HD21 H 3.963 -5.918 -3.864 1.00 . A A . 33 LEU HD21 1 1 11 18675 1 1 33 LEU HD22 H 3.166 -6.588 -2.440 1.00 . A A . 33 LEU HD22 1 1 11 18676 1 1 33 LEU HD23 H 2.225 -5.709 -3.646 1.00 . A A . 33 LEU HD23 1 1 11 18677 1 1 33 LEU HG H 3.220 -8.489 -3.660 1.00 . A A . 33 LEU HG 1 1 11 18678 1 1 33 LEU N N 0.996 -9.460 -2.558 1.00 . A A . 33 LEU N 1 1 11 18679 1 1 33 LEU O O -1.464 -7.656 -4.404 1.00 . A A . 33 LEU O 1 1 11 18680 1 1 34 THR C C -3.898 -9.079 -1.665 1.00 . A A . 34 THR C 1 1 11 18681 1 1 34 THR CA C -3.116 -9.338 -2.948 1.00 . A A . 34 THR CA 1 1 11 18682 1 1 34 THR CB C -3.432 -10.759 -3.450 1.00 . A A . 34 THR CB 1 1 11 18683 1 1 34 THR CG2 C -2.979 -10.937 -4.892 1.00 . A A . 34 THR CG2 1 1 11 18684 1 1 34 THR H H -1.237 -9.655 -2.027 1.00 . A A . 34 THR H 1 1 11 18685 1 1 34 THR HA H -3.436 -8.633 -3.702 1.00 . A A . 34 THR HA 1 1 11 18686 1 1 34 THR HB H -4.500 -10.913 -3.402 1.00 . A A . 34 THR HB 1 1 11 18687 1 1 34 THR HG1 H -3.322 -12.522 -2.572 1.00 . A A . 34 THR HG1 1 1 11 18688 1 1 34 THR HG21 H -1.903 -11.018 -4.924 1.00 . A A . 34 THR HG21 1 1 11 18689 1 1 34 THR HG22 H -3.294 -10.085 -5.476 1.00 . A A . 34 THR HG22 1 1 11 18690 1 1 34 THR HG23 H -3.420 -11.835 -5.298 1.00 . A A . 34 THR HG23 1 1 11 18691 1 1 34 THR N N -1.686 -9.153 -2.739 1.00 . A A . 34 THR N 1 1 11 18692 1 1 34 THR O O -4.671 -8.125 -1.581 1.00 . A A . 34 THR O 1 1 11 18693 1 1 34 THR OG1 O -2.783 -11.728 -2.618 1.00 . A A . 34 THR OG1 1 1 11 18694 1 1 35 MET C C -3.586 -8.892 1.555 1.00 . A A . 35 MET C 1 1 11 18695 1 1 35 MET CA C -4.375 -9.794 0.611 1.00 . A A . 35 MET CA 1 1 11 18696 1 1 35 MET CB C -4.583 -11.167 1.254 1.00 . A A . 35 MET CB 1 1 11 18697 1 1 35 MET CE C -3.658 -14.108 -0.007 1.00 . A A . 35 MET CE 1 1 11 18698 1 1 35 MET CG C -3.285 -11.880 1.598 1.00 . A A . 35 MET CG 1 1 11 18699 1 1 35 MET H H -3.062 -10.674 -0.796 1.00 . A A . 35 MET H 1 1 11 18700 1 1 35 MET HA H -5.338 -9.345 0.424 1.00 . A A . 35 MET HA 1 1 11 18701 1 1 35 MET HB2 H -5.153 -11.043 2.163 1.00 . A A . 35 MET HB2 1 1 11 18702 1 1 35 MET HB3 H -5.140 -11.791 0.571 1.00 . A A . 35 MET HB3 1 1 11 18703 1 1 35 MET HE1 H -4.706 -14.156 -0.263 1.00 . A A . 35 MET HE1 1 1 11 18704 1 1 35 MET HE2 H -3.171 -13.363 -0.618 1.00 . A A . 35 MET HE2 1 1 11 18705 1 1 35 MET HE3 H -3.201 -15.071 -0.179 1.00 . A A . 35 MET HE3 1 1 11 18706 1 1 35 MET HG2 H -2.557 -11.666 0.830 1.00 . A A . 35 MET HG2 1 1 11 18707 1 1 35 MET HG3 H -2.926 -11.505 2.546 1.00 . A A . 35 MET HG3 1 1 11 18708 1 1 35 MET N N -3.690 -9.933 -0.669 1.00 . A A . 35 MET N 1 1 11 18709 1 1 35 MET O O -4.158 -8.054 2.251 1.00 . A A . 35 MET O 1 1 11 18710 1 1 35 MET SD S -3.486 -13.667 1.721 1.00 . A A . 35 MET SD 1 1 11 18711 1 1 36 SER C C -1.893 -6.833 2.517 1.00 . A A . 36 SER C 1 1 11 18712 1 1 36 SER CA C -1.402 -8.275 2.435 1.00 . A A . 36 SER CA 1 1 11 18713 1 1 36 SER CB C 0.037 -8.308 1.916 1.00 . A A . 36 SER CB 1 1 11 18714 1 1 36 SER H H -1.871 -9.755 0.995 1.00 . A A . 36 SER H 1 1 11 18715 1 1 36 SER HA H -1.429 -8.709 3.423 1.00 . A A . 36 SER HA 1 1 11 18716 1 1 36 SER HB2 H 0.718 -8.159 2.740 1.00 . A A . 36 SER HB2 1 1 11 18717 1 1 36 SER HB3 H 0.230 -9.267 1.458 1.00 . A A . 36 SER HB3 1 1 11 18718 1 1 36 SER HG H 1.169 -7.316 0.662 1.00 . A A . 36 SER HG 1 1 11 18719 1 1 36 SER N N -2.269 -9.071 1.573 1.00 . A A . 36 SER N 1 1 11 18720 1 1 36 SER O O -1.711 -6.161 3.532 1.00 . A A . 36 SER O 1 1 11 18721 1 1 36 SER OG O 0.255 -7.290 0.954 1.00 . A A . 36 SER OG 1 1 11 18722 1 1 37 TRP C C -4.528 -4.976 1.687 1.00 . A A . 37 TRP C 1 1 11 18723 1 1 37 TRP CA C -3.032 -5.002 1.391 1.00 . A A . 37 TRP CA 1 1 11 18724 1 1 37 TRP CB C -2.761 -4.382 0.019 1.00 . A A . 37 TRP CB 1 1 11 18725 1 1 37 TRP CD1 C -0.702 -5.468 -1.054 1.00 . A A . 37 TRP CD1 1 1 11 18726 1 1 37 TRP CD2 C -0.317 -3.454 -0.154 1.00 . A A . 37 TRP CD2 1 1 11 18727 1 1 37 TRP CE2 C 0.885 -3.937 -0.706 1.00 . A A . 37 TRP CE2 1 1 11 18728 1 1 37 TRP CE3 C -0.318 -2.202 0.466 1.00 . A A . 37 TRP CE3 1 1 11 18729 1 1 37 TRP CG C -1.320 -4.448 -0.388 1.00 . A A . 37 TRP CG 1 1 11 18730 1 1 37 TRP CH2 C 2.042 -1.988 -0.040 1.00 . A A . 37 TRP CH2 1 1 11 18731 1 1 37 TRP CZ2 C 2.072 -3.211 -0.653 1.00 . A A . 37 TRP CZ2 1 1 11 18732 1 1 37 TRP CZ3 C 0.860 -1.483 0.518 1.00 . A A . 37 TRP CZ3 1 1 11 18733 1 1 37 TRP H H -2.629 -6.949 0.662 1.00 . A A . 37 TRP H 1 1 11 18734 1 1 37 TRP HA H -2.518 -4.425 2.144 1.00 . A A . 37 TRP HA 1 1 11 18735 1 1 37 TRP HB2 H -3.342 -4.905 -0.727 1.00 . A A . 37 TRP HB2 1 1 11 18736 1 1 37 TRP HB3 H -3.056 -3.343 0.037 1.00 . A A . 37 TRP HB3 1 1 11 18737 1 1 37 TRP HD1 H -1.197 -6.373 -1.374 1.00 . A A . 37 TRP HD1 1 1 11 18738 1 1 37 TRP HE1 H 1.277 -5.741 -1.703 1.00 . A A . 37 TRP HE1 1 1 11 18739 1 1 37 TRP HE3 H -1.219 -1.795 0.902 1.00 . A A . 37 TRP HE3 1 1 11 18740 1 1 37 TRP HH2 H 2.940 -1.393 0.024 1.00 . A A . 37 TRP HH2 1 1 11 18741 1 1 37 TRP HZ2 H 2.991 -3.587 -1.079 1.00 . A A . 37 TRP HZ2 1 1 11 18742 1 1 37 TRP HZ3 H 0.879 -0.513 0.994 1.00 . A A . 37 TRP HZ3 1 1 11 18743 1 1 37 TRP N N -2.515 -6.365 1.441 1.00 . A A . 37 TRP N 1 1 11 18744 1 1 37 TRP NE1 N 0.624 -5.167 -1.248 1.00 . A A . 37 TRP NE1 1 1 11 18745 1 1 37 TRP O O -5.034 -4.035 2.299 1.00 . A A . 37 TRP O 1 1 11 18746 1 1 38 LYS C C -7.058 -5.498 2.810 1.00 . A A . 38 LYS C 1 1 11 18747 1 1 38 LYS CA C -6.669 -6.113 1.470 1.00 . A A . 38 LYS CA 1 1 11 18748 1 1 38 LYS CB C -7.115 -7.577 1.420 1.00 . A A . 38 LYS CB 1 1 11 18749 1 1 38 LYS CD C -8.089 -9.450 0.059 1.00 . A A . 38 LYS CD 1 1 11 18750 1 1 38 LYS CE C -9.573 -9.439 0.391 1.00 . A A . 38 LYS CE 1 1 11 18751 1 1 38 LYS CG C -7.514 -8.044 0.031 1.00 . A A . 38 LYS CG 1 1 11 18752 1 1 38 LYS H H -4.771 -6.735 0.768 1.00 . A A . 38 LYS H 1 1 11 18753 1 1 38 LYS HA H -7.163 -5.568 0.680 1.00 . A A . 38 LYS HA 1 1 11 18754 1 1 38 LYS HB2 H -6.305 -8.200 1.768 1.00 . A A . 38 LYS HB2 1 1 11 18755 1 1 38 LYS HB3 H -7.964 -7.704 2.077 1.00 . A A . 38 LYS HB3 1 1 11 18756 1 1 38 LYS HD2 H -7.951 -9.906 -0.910 1.00 . A A . 38 LYS HD2 1 1 11 18757 1 1 38 LYS HD3 H -7.565 -10.028 0.808 1.00 . A A . 38 LYS HD3 1 1 11 18758 1 1 38 LYS HE2 H -10.004 -8.522 0.021 1.00 . A A . 38 LYS HE2 1 1 11 18759 1 1 38 LYS HE3 H -10.043 -10.281 -0.096 1.00 . A A . 38 LYS HE3 1 1 11 18760 1 1 38 LYS HG2 H -8.259 -7.370 -0.366 1.00 . A A . 38 LYS HG2 1 1 11 18761 1 1 38 LYS HG3 H -6.641 -8.034 -0.606 1.00 . A A . 38 LYS HG3 1 1 11 18762 1 1 38 LYS HZ1 H -10.496 -8.804 2.153 1.00 . A A . 38 LYS HZ1 1 1 11 18763 1 1 38 LYS HZ2 H -8.924 -9.387 2.376 1.00 . A A . 38 LYS HZ2 1 1 11 18764 1 1 38 LYS HZ3 H -10.196 -10.468 2.099 1.00 . A A . 38 LYS HZ3 1 1 11 18765 1 1 38 LYS N N -5.231 -6.016 1.250 1.00 . A A . 38 LYS N 1 1 11 18766 1 1 38 LYS NZ N -9.814 -9.531 1.857 1.00 . A A . 38 LYS NZ 1 1 11 18767 1 1 38 LYS O O -8.037 -4.757 2.903 1.00 . A A . 38 LYS O 1 1 11 18768 1 1 39 SER C C -6.562 -3.762 5.177 1.00 . A A . 39 SER C 1 1 11 18769 1 1 39 SER CA C -6.550 -5.288 5.182 1.00 . A A . 39 SER CA 1 1 11 18770 1 1 39 SER CB C -5.498 -5.798 6.169 1.00 . A A . 39 SER CB 1 1 11 18771 1 1 39 SER H H -5.519 -6.405 3.708 1.00 . A A . 39 SER H 1 1 11 18772 1 1 39 SER HA H -7.522 -5.643 5.489 1.00 . A A . 39 SER HA 1 1 11 18773 1 1 39 SER HB2 H -5.638 -5.312 7.123 1.00 . A A . 39 SER HB2 1 1 11 18774 1 1 39 SER HB3 H -5.609 -6.866 6.288 1.00 . A A . 39 SER HB3 1 1 11 18775 1 1 39 SER HG H -3.908 -6.218 5.104 1.00 . A A . 39 SER HG 1 1 11 18776 1 1 39 SER N N -6.284 -5.809 3.846 1.00 . A A . 39 SER N 1 1 11 18777 1 1 39 SER O O -7.563 -3.137 5.525 1.00 . A A . 39 SER O 1 1 11 18778 1 1 39 SER OG O -4.187 -5.523 5.705 1.00 . A A . 39 SER OG 1 1 11 18779 1 1 40 GLY C C -4.112 -1.202 5.455 1.00 . A A . 40 GLY C 1 1 11 18780 1 1 40 GLY CA C -5.342 -1.721 4.737 1.00 . A A . 40 GLY CA 1 1 11 18781 1 1 40 GLY H H -4.673 -3.718 4.514 1.00 . A A . 40 GLY H 1 1 11 18782 1 1 40 GLY HA2 H -5.305 -1.404 3.706 1.00 . A A . 40 GLY HA2 1 1 11 18783 1 1 40 GLY HA3 H -6.221 -1.298 5.202 1.00 . A A . 40 GLY HA3 1 1 11 18784 1 1 40 GLY N N -5.440 -3.168 4.780 1.00 . A A . 40 GLY N 1 1 11 18785 1 1 40 GLY O O -3.439 -0.292 4.971 1.00 . A A . 40 GLY O 1 1 11 18786 1 1 41 LEU C C -1.446 -1.145 6.509 1.00 . A A . 41 LEU C 1 1 11 18787 1 1 41 LEU CA C -2.661 -1.370 7.403 1.00 . A A . 41 LEU CA 1 1 11 18788 1 1 41 LEU CB C -2.341 -2.425 8.463 1.00 . A A . 41 LEU CB 1 1 11 18789 1 1 41 LEU CD1 C -3.126 -4.041 10.211 1.00 . A A . 41 LEU CD1 1 1 11 18790 1 1 41 LEU CD2 C -3.850 -1.648 10.308 1.00 . A A . 41 LEU CD2 1 1 11 18791 1 1 41 LEU CG C -3.491 -2.811 9.394 1.00 . A A . 41 LEU CG 1 1 11 18792 1 1 41 LEU H H -4.392 -2.500 6.949 1.00 . A A . 41 LEU H 1 1 11 18793 1 1 41 LEU HA H -2.908 -0.441 7.894 1.00 . A A . 41 LEU HA 1 1 11 18794 1 1 41 LEU HB2 H -2.015 -3.318 7.953 1.00 . A A . 41 LEU HB2 1 1 11 18795 1 1 41 LEU HB3 H -1.533 -2.045 9.072 1.00 . A A . 41 LEU HB3 1 1 11 18796 1 1 41 LEU HD11 H -3.624 -3.998 11.168 1.00 . A A . 41 LEU HD11 1 1 11 18797 1 1 41 LEU HD12 H -2.057 -4.068 10.363 1.00 . A A . 41 LEU HD12 1 1 11 18798 1 1 41 LEU HD13 H -3.436 -4.930 9.682 1.00 . A A . 41 LEU HD13 1 1 11 18799 1 1 41 LEU HD21 H -3.816 -0.726 9.747 1.00 . A A . 41 LEU HD21 1 1 11 18800 1 1 41 LEU HD22 H -3.143 -1.600 11.123 1.00 . A A . 41 LEU HD22 1 1 11 18801 1 1 41 LEU HD23 H -4.845 -1.794 10.702 1.00 . A A . 41 LEU HD23 1 1 11 18802 1 1 41 LEU HG H -4.361 -3.052 8.800 1.00 . A A . 41 LEU HG 1 1 11 18803 1 1 41 LEU N N -3.818 -1.780 6.615 1.00 . A A . 41 LEU N 1 1 11 18804 1 1 41 LEU O O -0.776 -0.117 6.602 1.00 . A A . 41 LEU O 1 1 11 18805 1 1 42 ALA C C -0.075 -0.715 3.939 1.00 . A A . 42 ALA C 1 1 11 18806 1 1 42 ALA CA C -0.036 -2.019 4.728 1.00 . A A . 42 ALA CA 1 1 11 18807 1 1 42 ALA CB C -0.021 -3.211 3.782 1.00 . A A . 42 ALA CB 1 1 11 18808 1 1 42 ALA H H -1.739 -2.909 5.615 1.00 . A A . 42 ALA H 1 1 11 18809 1 1 42 ALA HA H 0.870 -2.046 5.316 1.00 . A A . 42 ALA HA 1 1 11 18810 1 1 42 ALA HB1 H -1.019 -3.617 3.700 1.00 . A A . 42 ALA HB1 1 1 11 18811 1 1 42 ALA HB2 H 0.320 -2.893 2.808 1.00 . A A . 42 ALA HB2 1 1 11 18812 1 1 42 ALA HB3 H 0.645 -3.968 4.168 1.00 . A A . 42 ALA HB3 1 1 11 18813 1 1 42 ALA N N -1.168 -2.113 5.642 1.00 . A A . 42 ALA N 1 1 11 18814 1 1 42 ALA O O 0.867 0.078 3.985 1.00 . A A . 42 ALA O 1 1 11 18815 1 1 43 LEU C C -1.206 1.958 3.283 1.00 . A A . 43 LEU C 1 1 11 18816 1 1 43 LEU CA C -1.328 0.710 2.415 1.00 . A A . 43 LEU CA 1 1 11 18817 1 1 43 LEU CB C -2.683 0.699 1.705 1.00 . A A . 43 LEU CB 1 1 11 18818 1 1 43 LEU CD1 C -1.902 2.045 -0.260 1.00 . A A . 43 LEU CD1 1 1 11 18819 1 1 43 LEU CD2 C -4.351 1.757 0.161 1.00 . A A . 43 LEU CD2 1 1 11 18820 1 1 43 LEU CG C -2.979 1.898 0.804 1.00 . A A . 43 LEU CG 1 1 11 18821 1 1 43 LEU H H -1.884 -1.167 3.219 1.00 . A A . 43 LEU H 1 1 11 18822 1 1 43 LEU HA H -0.543 0.723 1.674 1.00 . A A . 43 LEU HA 1 1 11 18823 1 1 43 LEU HB2 H -2.730 -0.191 1.096 1.00 . A A . 43 LEU HB2 1 1 11 18824 1 1 43 LEU HB3 H -3.452 0.655 2.463 1.00 . A A . 43 LEU HB3 1 1 11 18825 1 1 43 LEU HD11 H -1.110 2.675 0.115 1.00 . A A . 43 LEU HD11 1 1 11 18826 1 1 43 LEU HD12 H -2.330 2.493 -1.145 1.00 . A A . 43 LEU HD12 1 1 11 18827 1 1 43 LEU HD13 H -1.504 1.072 -0.505 1.00 . A A . 43 LEU HD13 1 1 11 18828 1 1 43 LEU HD21 H -4.247 1.762 -0.914 1.00 . A A . 43 LEU HD21 1 1 11 18829 1 1 43 LEU HD22 H -4.978 2.583 0.466 1.00 . A A . 43 LEU HD22 1 1 11 18830 1 1 43 LEU HD23 H -4.802 0.828 0.475 1.00 . A A . 43 LEU HD23 1 1 11 18831 1 1 43 LEU HG H -2.980 2.799 1.403 1.00 . A A . 43 LEU HG 1 1 11 18832 1 1 43 LEU N N -1.167 -0.499 3.215 1.00 . A A . 43 LEU N 1 1 11 18833 1 1 43 LEU O O -0.486 2.897 2.940 1.00 . A A . 43 LEU O 1 1 11 18834 1 1 44 CYS C C -0.466 3.342 5.838 1.00 . A A . 44 CYS C 1 1 11 18835 1 1 44 CYS CA C -1.882 3.094 5.326 1.00 . A A . 44 CYS CA 1 1 11 18836 1 1 44 CYS CB C -2.827 2.848 6.503 1.00 . A A . 44 CYS CB 1 1 11 18837 1 1 44 CYS H H -2.468 1.184 4.626 1.00 . A A . 44 CYS H 1 1 11 18838 1 1 44 CYS HA H -2.214 3.967 4.785 1.00 . A A . 44 CYS HA 1 1 11 18839 1 1 44 CYS HB2 H -2.457 2.016 7.084 1.00 . A A . 44 CYS HB2 1 1 11 18840 1 1 44 CYS HB3 H -2.851 3.730 7.126 1.00 . A A . 44 CYS HB3 1 1 11 18841 1 1 44 CYS HG H -4.481 1.601 5.018 1.00 . A A . 44 CYS HG 1 1 11 18842 1 1 44 CYS N N -1.912 1.961 4.408 1.00 . A A . 44 CYS N 1 1 11 18843 1 1 44 CYS O O -0.066 4.485 6.057 1.00 . A A . 44 CYS O 1 1 11 18844 1 1 44 CYS SG S -4.526 2.467 6.019 1.00 . A A . 44 CYS SG 1 1 11 18845 1 1 45 ALA C C 2.552 3.055 5.490 1.00 . A A . 45 ALA C 1 1 11 18846 1 1 45 ALA CA C 1.657 2.363 6.513 1.00 . A A . 45 ALA CA 1 1 11 18847 1 1 45 ALA CB C 2.201 0.982 6.845 1.00 . A A . 45 ALA CB 1 1 11 18848 1 1 45 ALA H H -0.090 1.378 5.835 1.00 . A A . 45 ALA H 1 1 11 18849 1 1 45 ALA HA H 1.647 2.947 7.421 1.00 . A A . 45 ALA HA 1 1 11 18850 1 1 45 ALA HB1 H 1.379 0.290 6.961 1.00 . A A . 45 ALA HB1 1 1 11 18851 1 1 45 ALA HB2 H 2.844 0.646 6.045 1.00 . A A . 45 ALA HB2 1 1 11 18852 1 1 45 ALA HB3 H 2.765 1.029 7.764 1.00 . A A . 45 ALA HB3 1 1 11 18853 1 1 45 ALA N N 0.286 2.263 6.027 1.00 . A A . 45 ALA N 1 1 11 18854 1 1 45 ALA O O 3.504 3.746 5.852 1.00 . A A . 45 ALA O 1 1 11 18855 1 1 46 ILE C C 2.890 4.988 3.157 1.00 . A A . 46 ILE C 1 1 11 18856 1 1 46 ILE CA C 3.018 3.469 3.138 1.00 . A A . 46 ILE CA 1 1 11 18857 1 1 46 ILE CB C 2.576 2.945 1.759 1.00 . A A . 46 ILE CB 1 1 11 18858 1 1 46 ILE CD1 C 4.204 0.988 1.740 1.00 . A A . 46 ILE CD1 1 1 11 18859 1 1 46 ILE CG1 C 2.757 1.427 1.684 1.00 . A A . 46 ILE CG1 1 1 11 18860 1 1 46 ILE CG2 C 3.363 3.633 0.654 1.00 . A A . 46 ILE CG2 1 1 11 18861 1 1 46 ILE H H 1.471 2.301 3.987 1.00 . A A . 46 ILE H 1 1 11 18862 1 1 46 ILE HA H 4.055 3.204 3.287 1.00 . A A . 46 ILE HA 1 1 11 18863 1 1 46 ILE HB H 1.532 3.182 1.626 1.00 . A A . 46 ILE HB 1 1 11 18864 1 1 46 ILE HD11 H 4.676 1.413 2.614 1.00 . A A . 46 ILE HD11 1 1 11 18865 1 1 46 ILE HD12 H 4.252 -0.089 1.791 1.00 . A A . 46 ILE HD12 1 1 11 18866 1 1 46 ILE HD13 H 4.718 1.330 0.853 1.00 . A A . 46 ILE HD13 1 1 11 18867 1 1 46 ILE HG12 H 2.240 0.968 2.511 1.00 . A A . 46 ILE HG12 1 1 11 18868 1 1 46 ILE HG13 H 2.336 1.068 0.756 1.00 . A A . 46 ILE HG13 1 1 11 18869 1 1 46 ILE HG21 H 2.848 4.534 0.353 1.00 . A A . 46 ILE HG21 1 1 11 18870 1 1 46 ILE HG22 H 4.347 3.887 1.018 1.00 . A A . 46 ILE HG22 1 1 11 18871 1 1 46 ILE HG23 H 3.452 2.969 -0.192 1.00 . A A . 46 ILE HG23 1 1 11 18872 1 1 46 ILE N N 2.241 2.863 4.213 1.00 . A A . 46 ILE N 1 1 11 18873 1 1 46 ILE O O 3.890 5.706 3.139 1.00 . A A . 46 ILE O 1 1 11 18874 1 1 47 ILE C C 1.961 7.545 4.483 1.00 . A A . 47 ILE C 1 1 11 18875 1 1 47 ILE CA C 1.394 6.906 3.220 1.00 . A A . 47 ILE CA 1 1 11 18876 1 1 47 ILE CB C -0.114 7.208 3.138 1.00 . A A . 47 ILE CB 1 1 11 18877 1 1 47 ILE CD1 C -2.210 6.646 1.808 1.00 . A A . 47 ILE CD1 1 1 11 18878 1 1 47 ILE CG1 C -0.698 6.651 1.838 1.00 . A A . 47 ILE CG1 1 1 11 18879 1 1 47 ILE CG2 C -0.361 8.706 3.237 1.00 . A A . 47 ILE CG2 1 1 11 18880 1 1 47 ILE H H 0.896 4.849 3.208 1.00 . A A . 47 ILE H 1 1 11 18881 1 1 47 ILE HA H 1.876 7.346 2.359 1.00 . A A . 47 ILE HA 1 1 11 18882 1 1 47 ILE HB H -0.600 6.731 3.976 1.00 . A A . 47 ILE HB 1 1 11 18883 1 1 47 ILE HD11 H -2.554 5.963 1.045 1.00 . A A . 47 ILE HD11 1 1 11 18884 1 1 47 ILE HD12 H -2.589 6.334 2.770 1.00 . A A . 47 ILE HD12 1 1 11 18885 1 1 47 ILE HD13 H -2.569 7.641 1.586 1.00 . A A . 47 ILE HD13 1 1 11 18886 1 1 47 ILE HG12 H -0.352 7.249 1.010 1.00 . A A . 47 ILE HG12 1 1 11 18887 1 1 47 ILE HG13 H -0.360 5.633 1.707 1.00 . A A . 47 ILE HG13 1 1 11 18888 1 1 47 ILE HG21 H -0.227 9.026 4.260 1.00 . A A . 47 ILE HG21 1 1 11 18889 1 1 47 ILE HG22 H 0.340 9.228 2.603 1.00 . A A . 47 ILE HG22 1 1 11 18890 1 1 47 ILE HG23 H -1.369 8.926 2.919 1.00 . A A . 47 ILE HG23 1 1 11 18891 1 1 47 ILE N N 1.653 5.472 3.195 1.00 . A A . 47 ILE N 1 1 11 18892 1 1 47 ILE O O 2.581 8.608 4.429 1.00 . A A . 47 ILE O 1 1 11 18893 1 1 48 HIS C C 3.763 7.364 6.941 1.00 . A A . 48 HIS C 1 1 11 18894 1 1 48 HIS CA C 2.239 7.393 6.896 1.00 . A A . 48 HIS CA 1 1 11 18895 1 1 48 HIS CB C 1.668 6.565 8.049 1.00 . A A . 48 HIS CB 1 1 11 18896 1 1 48 HIS CD2 C 1.643 7.404 10.503 1.00 . A A . 48 HIS CD2 1 1 11 18897 1 1 48 HIS CE1 C 3.783 7.199 10.933 1.00 . A A . 48 HIS CE1 1 1 11 18898 1 1 48 HIS CG C 2.239 6.926 9.385 1.00 . A A . 48 HIS CG 1 1 11 18899 1 1 48 HIS H H 1.246 6.048 5.597 1.00 . A A . 48 HIS H 1 1 11 18900 1 1 48 HIS HA H 1.907 8.415 7.000 1.00 . A A . 48 HIS HA 1 1 11 18901 1 1 48 HIS HB2 H 0.599 6.714 8.094 1.00 . A A . 48 HIS HB2 1 1 11 18902 1 1 48 HIS HB3 H 1.874 5.520 7.869 1.00 . A A . 48 HIS HB3 1 1 11 18903 1 1 48 HIS HD1 H 4.277 6.488 9.079 1.00 . A A . 48 HIS HD1 1 1 11 18904 1 1 48 HIS HD2 H 0.591 7.619 10.628 1.00 . A A . 48 HIS HD2 1 1 11 18905 1 1 48 HIS HE1 H 4.735 7.216 11.442 1.00 . A A . 48 HIS HE1 1 1 11 18906 1 1 48 HIS HE2 H 2.478 7.815 12.386 1.00 . A A . 48 HIS HE2 1 1 11 18907 1 1 48 HIS N N 1.747 6.890 5.619 1.00 . A A . 48 HIS N 1 1 11 18908 1 1 48 HIS ND1 N 3.579 6.810 9.687 1.00 . A A . 48 HIS ND1 1 1 11 18909 1 1 48 HIS NE2 N 2.624 7.565 11.450 1.00 . A A . 48 HIS NE2 1 1 11 18910 1 1 48 HIS O O 4.403 8.356 7.293 1.00 . A A . 48 HIS O 1 1 11 18911 1 1 49 ARG C C 6.479 7.369 6.202 1.00 . A A . 49 ARG C 1 1 11 18912 1 1 49 ARG CA C 5.789 6.063 6.583 1.00 . A A . 49 ARG CA 1 1 11 18913 1 1 49 ARG CB C 6.203 4.953 5.615 1.00 . A A . 49 ARG CB 1 1 11 18914 1 1 49 ARG CD C 8.128 3.702 6.636 1.00 . A A . 49 ARG CD 1 1 11 18915 1 1 49 ARG CG C 7.702 4.706 5.577 1.00 . A A . 49 ARG CG 1 1 11 18916 1 1 49 ARG CZ C 10.270 2.810 7.450 1.00 . A A . 49 ARG CZ 1 1 11 18917 1 1 49 ARG H H 3.777 5.466 6.312 1.00 . A A . 49 ARG H 1 1 11 18918 1 1 49 ARG HA H 6.092 5.788 7.583 1.00 . A A . 49 ARG HA 1 1 11 18919 1 1 49 ARG HB2 H 5.716 4.035 5.909 1.00 . A A . 49 ARG HB2 1 1 11 18920 1 1 49 ARG HB3 H 5.878 5.221 4.621 1.00 . A A . 49 ARG HB3 1 1 11 18921 1 1 49 ARG HD2 H 8.020 4.158 7.609 1.00 . A A . 49 ARG HD2 1 1 11 18922 1 1 49 ARG HD3 H 7.487 2.836 6.571 1.00 . A A . 49 ARG HD3 1 1 11 18923 1 1 49 ARG HE H 9.902 3.349 5.566 1.00 . A A . 49 ARG HE 1 1 11 18924 1 1 49 ARG HG2 H 7.969 4.321 4.604 1.00 . A A . 49 ARG HG2 1 1 11 18925 1 1 49 ARG HG3 H 8.216 5.640 5.750 1.00 . A A . 49 ARG HG3 1 1 11 18926 1 1 49 ARG HH11 H 8.828 2.977 8.856 1.00 . A A . 49 ARG HH11 1 1 11 18927 1 1 49 ARG HH12 H 10.343 2.349 9.417 1.00 . A A . 49 ARG HH12 1 1 11 18928 1 1 49 ARG HH21 H 11.901 2.524 6.292 1.00 . A A . 49 ARG HH21 1 1 11 18929 1 1 49 ARG HH22 H 12.090 2.093 7.958 1.00 . A A . 49 ARG HH22 1 1 11 18930 1 1 49 ARG N N 4.339 6.221 6.582 1.00 . A A . 49 ARG N 1 1 11 18931 1 1 49 ARG NE N 9.515 3.279 6.463 1.00 . A A . 49 ARG NE 1 1 11 18932 1 1 49 ARG NH1 N 9.773 2.704 8.675 1.00 . A A . 49 ARG NH1 1 1 11 18933 1 1 49 ARG NH2 N 11.523 2.445 7.214 1.00 . A A . 49 ARG NH2 1 1 11 18934 1 1 49 ARG O O 7.360 7.849 6.915 1.00 . A A . 49 ARG O 1 1 11 18935 1 1 50 TYR C C 5.923 10.390 5.188 1.00 . A A . 50 TYR C 1 1 11 18936 1 1 50 TYR CA C 6.652 9.188 4.595 1.00 . A A . 50 TYR CA 1 1 11 18937 1 1 50 TYR CB C 6.598 9.248 3.067 1.00 . A A . 50 TYR CB 1 1 11 18938 1 1 50 TYR CD1 C 7.367 6.896 2.563 1.00 . A A . 50 TYR CD1 1 1 11 18939 1 1 50 TYR CD2 C 8.564 8.706 1.577 1.00 . A A . 50 TYR CD2 1 1 11 18940 1 1 50 TYR CE1 C 8.213 5.995 1.947 1.00 . A A . 50 TYR CE1 1 1 11 18941 1 1 50 TYR CE2 C 9.414 7.812 0.955 1.00 . A A . 50 TYR CE2 1 1 11 18942 1 1 50 TYR CG C 7.527 8.266 2.390 1.00 . A A . 50 TYR CG 1 1 11 18943 1 1 50 TYR CZ C 9.235 6.458 1.144 1.00 . A A . 50 TYR CZ 1 1 11 18944 1 1 50 TYR H H 5.365 7.509 4.548 1.00 . A A . 50 TYR H 1 1 11 18945 1 1 50 TYR HA H 7.685 9.216 4.910 1.00 . A A . 50 TYR HA 1 1 11 18946 1 1 50 TYR HB2 H 5.593 9.033 2.741 1.00 . A A . 50 TYR HB2 1 1 11 18947 1 1 50 TYR HB3 H 6.872 10.242 2.743 1.00 . A A . 50 TYR HB3 1 1 11 18948 1 1 50 TYR HD1 H 6.566 6.537 3.193 1.00 . A A . 50 TYR HD1 1 1 11 18949 1 1 50 TYR HD2 H 8.701 9.768 1.432 1.00 . A A . 50 TYR HD2 1 1 11 18950 1 1 50 TYR HE1 H 8.073 4.934 2.094 1.00 . A A . 50 TYR HE1 1 1 11 18951 1 1 50 TYR HE2 H 10.214 8.174 0.327 1.00 . A A . 50 TYR HE2 1 1 11 18952 1 1 50 TYR HH H 10.153 5.783 -0.405 1.00 . A A . 50 TYR HH 1 1 11 18953 1 1 50 TYR N N 6.072 7.939 5.073 1.00 . A A . 50 TYR N 1 1 11 18954 1 1 50 TYR O O 6.550 11.335 5.668 1.00 . A A . 50 TYR O 1 1 11 18955 1 1 50 TYR OH O 10.080 5.564 0.527 1.00 . A A . 50 TYR OH 1 1 11 18956 1 1 51 ARG C C 2.709 10.891 6.629 1.00 . A A . 51 ARG C 1 1 11 18957 1 1 51 ARG CA C 3.780 11.430 5.685 1.00 . A A . 51 ARG CA 1 1 11 18958 1 1 51 ARG CB C 3.124 12.211 4.545 1.00 . A A . 51 ARG CB 1 1 11 18959 1 1 51 ARG CD C 4.603 14.176 4.023 1.00 . A A . 51 ARG CD 1 1 11 18960 1 1 51 ARG CG C 4.120 12.808 3.564 1.00 . A A . 51 ARG CG 1 1 11 18961 1 1 51 ARG CZ C 6.339 14.908 2.444 1.00 . A A . 51 ARG CZ 1 1 11 18962 1 1 51 ARG H H 4.154 9.565 4.757 1.00 . A A . 51 ARG H 1 1 11 18963 1 1 51 ARG HA H 4.429 12.093 6.237 1.00 . A A . 51 ARG HA 1 1 11 18964 1 1 51 ARG HB2 H 2.469 11.548 3.999 1.00 . A A . 51 ARG HB2 1 1 11 18965 1 1 51 ARG HB3 H 2.540 13.016 4.966 1.00 . A A . 51 ARG HB3 1 1 11 18966 1 1 51 ARG HD2 H 3.780 14.694 4.493 1.00 . A A . 51 ARG HD2 1 1 11 18967 1 1 51 ARG HD3 H 5.399 14.039 4.740 1.00 . A A . 51 ARG HD3 1 1 11 18968 1 1 51 ARG HE H 4.474 15.611 2.494 1.00 . A A . 51 ARG HE 1 1 11 18969 1 1 51 ARG HG2 H 4.971 12.148 3.482 1.00 . A A . 51 ARG HG2 1 1 11 18970 1 1 51 ARG HG3 H 3.646 12.909 2.600 1.00 . A A . 51 ARG HG3 1 1 11 18971 1 1 51 ARG HH11 H 6.926 13.486 3.754 1.00 . A A . 51 ARG HH11 1 1 11 18972 1 1 51 ARG HH12 H 8.140 14.011 2.635 1.00 . A A . 51 ARG HH12 1 1 11 18973 1 1 51 ARG HH21 H 6.064 16.311 1.015 1.00 . A A . 51 ARG HH21 1 1 11 18974 1 1 51 ARG HH22 H 7.649 15.618 1.079 1.00 . A A . 51 ARG HH22 1 1 11 18975 1 1 51 ARG N N 4.596 10.345 5.152 1.00 . A A . 51 ARG N 1 1 11 18976 1 1 51 ARG NE N 5.098 14.983 2.911 1.00 . A A . 51 ARG NE 1 1 11 18977 1 1 51 ARG NH1 N 7.207 14.066 2.990 1.00 . A A . 51 ARG NH1 1 1 11 18978 1 1 51 ARG NH2 N 6.715 15.675 1.429 1.00 . A A . 51 ARG NH2 1 1 11 18979 1 1 51 ARG O O 1.640 10.449 6.206 1.00 . A A . 51 ARG O 1 1 11 18980 1 1 52 PRO C C 0.852 11.347 9.115 1.00 . A A . 52 PRO C 1 1 11 18981 1 1 52 PRO CA C 2.074 10.447 8.968 1.00 . A A . 52 PRO CA 1 1 11 18982 1 1 52 PRO CB C 2.918 10.479 10.245 1.00 . A A . 52 PRO CB 1 1 11 18983 1 1 52 PRO CD C 4.254 11.442 8.512 1.00 . A A . 52 PRO CD 1 1 11 18984 1 1 52 PRO CG C 3.960 11.512 9.985 1.00 . A A . 52 PRO CG 1 1 11 18985 1 1 52 PRO HA H 1.753 9.435 8.772 1.00 . A A . 52 PRO HA 1 1 11 18986 1 1 52 PRO HB2 H 2.294 10.749 11.085 1.00 . A A . 52 PRO HB2 1 1 11 18987 1 1 52 PRO HB3 H 3.359 9.508 10.414 1.00 . A A . 52 PRO HB3 1 1 11 18988 1 1 52 PRO HD2 H 4.482 12.424 8.125 1.00 . A A . 52 PRO HD2 1 1 11 18989 1 1 52 PRO HD3 H 5.071 10.761 8.323 1.00 . A A . 52 PRO HD3 1 1 11 18990 1 1 52 PRO HG2 H 3.581 12.489 10.246 1.00 . A A . 52 PRO HG2 1 1 11 18991 1 1 52 PRO HG3 H 4.849 11.288 10.556 1.00 . A A . 52 PRO HG3 1 1 11 18992 1 1 52 PRO N N 3.000 10.928 7.937 1.00 . A A . 52 PRO N 1 1 11 18993 1 1 52 PRO O O -0.247 10.875 9.405 1.00 . A A . 52 PRO O 1 1 11 18994 1 1 53 ASP C C -1.222 13.194 8.155 1.00 . A A . 53 ASP C 1 1 11 18995 1 1 53 ASP CA C -0.036 13.611 9.020 1.00 . A A . 53 ASP CA 1 1 11 18996 1 1 53 ASP CB C 0.447 15.003 8.608 1.00 . A A . 53 ASP CB 1 1 11 18997 1 1 53 ASP CG C -0.679 15.878 8.095 1.00 . A A . 53 ASP CG 1 1 11 18998 1 1 53 ASP H H 1.950 12.961 8.683 1.00 . A A . 53 ASP H 1 1 11 18999 1 1 53 ASP HA H -0.352 13.641 10.051 1.00 . A A . 53 ASP HA 1 1 11 19000 1 1 53 ASP HB2 H 0.896 15.488 9.462 1.00 . A A . 53 ASP HB2 1 1 11 19001 1 1 53 ASP HB3 H 1.186 14.903 7.826 1.00 . A A . 53 ASP HB3 1 1 11 19002 1 1 53 ASP N N 1.051 12.645 8.911 1.00 . A A . 53 ASP N 1 1 11 19003 1 1 53 ASP O O -2.336 13.022 8.651 1.00 . A A . 53 ASP O 1 1 11 19004 1 1 53 ASP OD1 O -1.036 15.752 6.905 1.00 . A A . 53 ASP OD1 1 1 11 19005 1 1 53 ASP OD2 O -1.205 16.690 8.885 1.00 . A A . 53 ASP OD2 1 1 11 19006 1 1 54 LEU C C -2.895 11.536 6.518 1.00 . A A . 54 LEU C 1 1 11 19007 1 1 54 LEU CA C -2.023 12.638 5.925 1.00 . A A . 54 LEU CA 1 1 11 19008 1 1 54 LEU CB C -1.406 12.162 4.608 1.00 . A A . 54 LEU CB 1 1 11 19009 1 1 54 LEU CD1 C 0.061 12.566 2.616 1.00 . A A . 54 LEU CD1 1 1 11 19010 1 1 54 LEU CD2 C -0.964 14.502 3.823 1.00 . A A . 54 LEU CD2 1 1 11 19011 1 1 54 LEU CG C -0.384 13.102 3.967 1.00 . A A . 54 LEU CG 1 1 11 19012 1 1 54 LEU H H -0.068 13.186 6.523 1.00 . A A . 54 LEU H 1 1 11 19013 1 1 54 LEU HA H -2.639 13.504 5.732 1.00 . A A . 54 LEU HA 1 1 11 19014 1 1 54 LEU HB2 H -0.916 11.219 4.795 1.00 . A A . 54 LEU HB2 1 1 11 19015 1 1 54 LEU HB3 H -2.210 12.014 3.901 1.00 . A A . 54 LEU HB3 1 1 11 19016 1 1 54 LEU HD11 H -0.625 11.798 2.290 1.00 . A A . 54 LEU HD11 1 1 11 19017 1 1 54 LEU HD12 H 1.053 12.149 2.703 1.00 . A A . 54 LEU HD12 1 1 11 19018 1 1 54 LEU HD13 H 0.071 13.370 1.895 1.00 . A A . 54 LEU HD13 1 1 11 19019 1 1 54 LEU HD21 H -1.896 14.450 3.280 1.00 . A A . 54 LEU HD21 1 1 11 19020 1 1 54 LEU HD22 H -0.267 15.126 3.283 1.00 . A A . 54 LEU HD22 1 1 11 19021 1 1 54 LEU HD23 H -1.140 14.921 4.803 1.00 . A A . 54 LEU HD23 1 1 11 19022 1 1 54 LEU HG H 0.488 13.164 4.604 1.00 . A A . 54 LEU HG 1 1 11 19023 1 1 54 LEU N N -0.975 13.034 6.859 1.00 . A A . 54 LEU N 1 1 11 19024 1 1 54 LEU O O -4.098 11.718 6.708 1.00 . A A . 54 LEU O 1 1 11 19025 1 1 55 ILE C C -2.397 8.856 8.727 1.00 . A A . 55 ILE C 1 1 11 19026 1 1 55 ILE CA C -2.999 9.266 7.387 1.00 . A A . 55 ILE CA 1 1 11 19027 1 1 55 ILE CB C -2.991 8.052 6.440 1.00 . A A . 55 ILE CB 1 1 11 19028 1 1 55 ILE CD1 C -4.603 6.200 5.769 1.00 . A A . 55 ILE CD1 1 1 11 19029 1 1 55 ILE CG1 C -4.013 7.011 6.902 1.00 . A A . 55 ILE CG1 1 1 11 19030 1 1 55 ILE CG2 C -1.599 7.442 6.372 1.00 . A A . 55 ILE CG2 1 1 11 19031 1 1 55 ILE H H -1.319 10.312 6.637 1.00 . A A . 55 ILE H 1 1 11 19032 1 1 55 ILE HA H -4.025 9.569 7.543 1.00 . A A . 55 ILE HA 1 1 11 19033 1 1 55 ILE HB H -3.257 8.393 5.451 1.00 . A A . 55 ILE HB 1 1 11 19034 1 1 55 ILE HD11 H -4.339 5.160 5.895 1.00 . A A . 55 ILE HD11 1 1 11 19035 1 1 55 ILE HD12 H -5.677 6.303 5.774 1.00 . A A . 55 ILE HD12 1 1 11 19036 1 1 55 ILE HD13 H -4.212 6.558 4.828 1.00 . A A . 55 ILE HD13 1 1 11 19037 1 1 55 ILE HG12 H -3.536 6.326 7.585 1.00 . A A . 55 ILE HG12 1 1 11 19038 1 1 55 ILE HG13 H -4.824 7.513 7.409 1.00 . A A . 55 ILE HG13 1 1 11 19039 1 1 55 ILE HG21 H -0.901 8.180 6.005 1.00 . A A . 55 ILE HG21 1 1 11 19040 1 1 55 ILE HG22 H -1.298 7.123 7.358 1.00 . A A . 55 ILE HG22 1 1 11 19041 1 1 55 ILE HG23 H -1.609 6.593 5.705 1.00 . A A . 55 ILE HG23 1 1 11 19042 1 1 55 ILE N N -2.280 10.396 6.812 1.00 . A A . 55 ILE N 1 1 11 19043 1 1 55 ILE O O -1.180 8.728 8.859 1.00 . A A . 55 ILE O 1 1 11 19044 1 1 56 ASP C C -2.947 6.743 11.236 1.00 . A A . 56 ASP C 1 1 11 19045 1 1 56 ASP CA C -2.812 8.251 11.047 1.00 . A A . 56 ASP CA 1 1 11 19046 1 1 56 ASP CB C -3.617 8.986 12.120 1.00 . A A . 56 ASP CB 1 1 11 19047 1 1 56 ASP CG C -2.854 9.124 13.423 1.00 . A A . 56 ASP CG 1 1 11 19048 1 1 56 ASP H H -4.217 8.769 9.550 1.00 . A A . 56 ASP H 1 1 11 19049 1 1 56 ASP HA H -1.771 8.521 11.143 1.00 . A A . 56 ASP HA 1 1 11 19050 1 1 56 ASP HB2 H -3.862 9.975 11.762 1.00 . A A . 56 ASP HB2 1 1 11 19051 1 1 56 ASP HB3 H -4.529 8.441 12.314 1.00 . A A . 56 ASP HB3 1 1 11 19052 1 1 56 ASP N N -3.258 8.650 9.717 1.00 . A A . 56 ASP N 1 1 11 19053 1 1 56 ASP O O -4.048 6.229 11.438 1.00 . A A . 56 ASP O 1 1 11 19054 1 1 56 ASP OD1 O -2.457 8.085 13.990 1.00 . A A . 56 ASP OD1 1 1 11 19055 1 1 56 ASP OD2 O -2.654 10.271 13.876 1.00 . A A . 56 ASP OD2 1 1 11 19056 1 1 57 PHE C C -2.058 4.204 12.784 1.00 . A A . 57 PHE C 1 1 11 19057 1 1 57 PHE CA C -1.815 4.591 11.328 1.00 . A A . 57 PHE CA 1 1 11 19058 1 1 57 PHE CB C -0.483 4.009 10.850 1.00 . A A . 57 PHE CB 1 1 11 19059 1 1 57 PHE CD1 C -0.091 1.802 11.977 1.00 . A A . 57 PHE CD1 1 1 11 19060 1 1 57 PHE CD2 C -0.787 1.802 9.696 1.00 . A A . 57 PHE CD2 1 1 11 19061 1 1 57 PHE CE1 C -0.062 0.420 11.971 1.00 . A A . 57 PHE CE1 1 1 11 19062 1 1 57 PHE CE2 C -0.760 0.420 9.684 1.00 . A A . 57 PHE CE2 1 1 11 19063 1 1 57 PHE CG C -0.453 2.508 10.841 1.00 . A A . 57 PHE CG 1 1 11 19064 1 1 57 PHE CZ C -0.398 -0.272 10.824 1.00 . A A . 57 PHE CZ 1 1 11 19065 1 1 57 PHE H H -0.976 6.507 11.003 1.00 . A A . 57 PHE H 1 1 11 19066 1 1 57 PHE HA H -2.612 4.187 10.724 1.00 . A A . 57 PHE HA 1 1 11 19067 1 1 57 PHE HB2 H -0.290 4.351 9.844 1.00 . A A . 57 PHE HB2 1 1 11 19068 1 1 57 PHE HB3 H 0.306 4.355 11.500 1.00 . A A . 57 PHE HB3 1 1 11 19069 1 1 57 PHE HD1 H 0.171 2.342 12.875 1.00 . A A . 57 PHE HD1 1 1 11 19070 1 1 57 PHE HD2 H -1.071 2.342 8.804 1.00 . A A . 57 PHE HD2 1 1 11 19071 1 1 57 PHE HE1 H 0.222 -0.118 12.863 1.00 . A A . 57 PHE HE1 1 1 11 19072 1 1 57 PHE HE2 H -1.024 -0.118 8.786 1.00 . A A . 57 PHE HE2 1 1 11 19073 1 1 57 PHE HZ H -0.375 -1.351 10.816 1.00 . A A . 57 PHE HZ 1 1 11 19074 1 1 57 PHE N N -1.822 6.040 11.167 1.00 . A A . 57 PHE N 1 1 11 19075 1 1 57 PHE O O -2.973 3.440 13.091 1.00 . A A . 57 PHE O 1 1 11 19076 1 1 58 ASP C C -2.814 4.499 15.541 1.00 . A A . 58 ASP C 1 1 11 19077 1 1 58 ASP CA C -1.354 4.449 15.101 1.00 . A A . 58 ASP CA 1 1 11 19078 1 1 58 ASP CB C -0.529 5.444 15.918 1.00 . A A . 58 ASP CB 1 1 11 19079 1 1 58 ASP CG C 0.938 5.432 15.535 1.00 . A A . 58 ASP CG 1 1 11 19080 1 1 58 ASP H H -0.520 5.339 13.371 1.00 . A A . 58 ASP H 1 1 11 19081 1 1 58 ASP HA H -0.974 3.454 15.273 1.00 . A A . 58 ASP HA 1 1 11 19082 1 1 58 ASP HB2 H -0.915 6.440 15.757 1.00 . A A . 58 ASP HB2 1 1 11 19083 1 1 58 ASP HB3 H -0.611 5.196 16.966 1.00 . A A . 58 ASP HB3 1 1 11 19084 1 1 58 ASP N N -1.231 4.737 13.677 1.00 . A A . 58 ASP N 1 1 11 19085 1 1 58 ASP O O -3.266 3.662 16.323 1.00 . A A . 58 ASP O 1 1 11 19086 1 1 58 ASP OD1 O 1.321 6.203 14.630 1.00 . A A . 58 ASP OD1 1 1 11 19087 1 1 58 ASP OD2 O 1.703 4.651 16.139 1.00 . A A . 58 ASP OD2 1 1 11 19088 1 1 59 SER C C -5.785 4.493 14.825 1.00 . A A . 59 SER C 1 1 11 19089 1 1 59 SER CA C -4.954 5.647 15.378 1.00 . A A . 59 SER CA 1 1 11 19090 1 1 59 SER CB C -5.484 6.976 14.836 1.00 . A A . 59 SER CB 1 1 11 19091 1 1 59 SER H H -3.129 6.121 14.415 1.00 . A A . 59 SER H 1 1 11 19092 1 1 59 SER HA H -5.034 5.649 16.454 1.00 . A A . 59 SER HA 1 1 11 19093 1 1 59 SER HB2 H -5.164 7.099 13.813 1.00 . A A . 59 SER HB2 1 1 11 19094 1 1 59 SER HB3 H -6.564 6.974 14.879 1.00 . A A . 59 SER HB3 1 1 11 19095 1 1 59 SER HG H -4.043 8.013 15.664 1.00 . A A . 59 SER HG 1 1 11 19096 1 1 59 SER N N -3.547 5.485 15.034 1.00 . A A . 59 SER N 1 1 11 19097 1 1 59 SER O O -6.586 3.890 15.540 1.00 . A A . 59 SER O 1 1 11 19098 1 1 59 SER OG O -4.999 8.067 15.600 1.00 . A A . 59 SER OG 1 1 11 19099 1 1 60 LEU C C -6.192 1.811 13.688 1.00 . A A . 60 LEU C 1 1 11 19100 1 1 60 LEU CA C -6.318 3.108 12.895 1.00 . A A . 60 LEU CA 1 1 11 19101 1 1 60 LEU CB C -5.799 2.901 11.471 1.00 . A A . 60 LEU CB 1 1 11 19102 1 1 60 LEU CD1 C -5.304 3.832 9.197 1.00 . A A . 60 LEU CD1 1 1 11 19103 1 1 60 LEU CD2 C -7.596 4.069 10.170 1.00 . A A . 60 LEU CD2 1 1 11 19104 1 1 60 LEU CG C -6.106 4.020 10.475 1.00 . A A . 60 LEU CG 1 1 11 19105 1 1 60 LEU H H -4.937 4.706 13.027 1.00 . A A . 60 LEU H 1 1 11 19106 1 1 60 LEU HA H -7.360 3.390 12.852 1.00 . A A . 60 LEU HA 1 1 11 19107 1 1 60 LEU HB2 H -4.727 2.790 11.523 1.00 . A A . 60 LEU HB2 1 1 11 19108 1 1 60 LEU HB3 H -6.236 1.989 11.090 1.00 . A A . 60 LEU HB3 1 1 11 19109 1 1 60 LEU HD11 H -5.065 4.797 8.776 1.00 . A A . 60 LEU HD11 1 1 11 19110 1 1 60 LEU HD12 H -5.887 3.265 8.486 1.00 . A A . 60 LEU HD12 1 1 11 19111 1 1 60 LEU HD13 H -4.391 3.299 9.419 1.00 . A A . 60 LEU HD13 1 1 11 19112 1 1 60 LEU HD21 H -8.151 4.111 11.096 1.00 . A A . 60 LEU HD21 1 1 11 19113 1 1 60 LEU HD22 H -7.880 3.184 9.620 1.00 . A A . 60 LEU HD22 1 1 11 19114 1 1 60 LEU HD23 H -7.814 4.946 9.579 1.00 . A A . 60 LEU HD23 1 1 11 19115 1 1 60 LEU HG H -5.821 4.968 10.910 1.00 . A A . 60 LEU HG 1 1 11 19116 1 1 60 LEU N N -5.588 4.190 13.546 1.00 . A A . 60 LEU N 1 1 11 19117 1 1 60 LEU O O -5.239 1.626 14.445 1.00 . A A . 60 LEU O 1 1 11 19118 1 1 61 ASP C C -7.041 -1.520 13.213 1.00 . A A . 61 ASP C 1 1 11 19119 1 1 61 ASP CA C -7.152 -0.365 14.203 1.00 . A A . 61 ASP CA 1 1 11 19120 1 1 61 ASP CB C -8.421 -0.517 15.043 1.00 . A A . 61 ASP CB 1 1 11 19121 1 1 61 ASP CG C -8.268 0.066 16.434 1.00 . A A . 61 ASP CG 1 1 11 19122 1 1 61 ASP H H -7.890 1.123 12.890 1.00 . A A . 61 ASP H 1 1 11 19123 1 1 61 ASP HA H -6.294 -0.384 14.857 1.00 . A A . 61 ASP HA 1 1 11 19124 1 1 61 ASP HB2 H -9.236 -0.010 14.548 1.00 . A A . 61 ASP HB2 1 1 11 19125 1 1 61 ASP HB3 H -8.659 -1.567 15.137 1.00 . A A . 61 ASP HB3 1 1 11 19126 1 1 61 ASP N N -7.157 0.917 13.507 1.00 . A A . 61 ASP N 1 1 11 19127 1 1 61 ASP O O -7.660 -1.501 12.150 1.00 . A A . 61 ASP O 1 1 11 19128 1 1 61 ASP OD1 O -7.474 -0.485 17.224 1.00 . A A . 61 ASP OD1 1 1 11 19129 1 1 61 ASP OD2 O -8.942 1.074 16.733 1.00 . A A . 61 ASP OD2 1 1 11 19130 1 1 62 GLU C C -7.388 -4.337 12.366 1.00 . A A . 62 GLU C 1 1 11 19131 1 1 62 GLU CA C -6.052 -3.687 12.712 1.00 . A A . 62 GLU CA 1 1 11 19132 1 1 62 GLU CB C -5.138 -4.706 13.395 1.00 . A A . 62 GLU CB 1 1 11 19133 1 1 62 GLU CD C -4.948 -6.413 15.248 1.00 . A A . 62 GLU CD 1 1 11 19134 1 1 62 GLU CG C -5.640 -5.156 14.757 1.00 . A A . 62 GLU CG 1 1 11 19135 1 1 62 GLU H H -5.778 -2.481 14.431 1.00 . A A . 62 GLU H 1 1 11 19136 1 1 62 GLU HA H -5.582 -3.351 11.800 1.00 . A A . 62 GLU HA 1 1 11 19137 1 1 62 GLU HB2 H -5.051 -5.576 12.761 1.00 . A A . 62 GLU HB2 1 1 11 19138 1 1 62 GLU HB3 H -4.160 -4.266 13.523 1.00 . A A . 62 GLU HB3 1 1 11 19139 1 1 62 GLU HG2 H -5.463 -4.366 15.471 1.00 . A A . 62 GLU HG2 1 1 11 19140 1 1 62 GLU HG3 H -6.700 -5.349 14.691 1.00 . A A . 62 GLU HG3 1 1 11 19141 1 1 62 GLU N N -6.246 -2.524 13.570 1.00 . A A . 62 GLU N 1 1 11 19142 1 1 62 GLU O O -7.585 -4.819 11.251 1.00 . A A . 62 GLU O 1 1 11 19143 1 1 62 GLU OE1 O -3.721 -6.367 15.473 1.00 . A A . 62 GLU OE1 1 1 11 19144 1 1 62 GLU OE2 O -5.635 -7.444 15.406 1.00 . A A . 62 GLU OE2 1 1 11 19145 1 1 63 GLN C C -10.337 -4.281 11.955 1.00 . A A . 63 GLN C 1 1 11 19146 1 1 63 GLN CA C -9.620 -4.937 13.130 1.00 . A A . 63 GLN CA 1 1 11 19147 1 1 63 GLN CB C -10.463 -4.800 14.398 1.00 . A A . 63 GLN CB 1 1 11 19148 1 1 63 GLN CD C -10.020 -6.954 15.642 1.00 . A A . 63 GLN CD 1 1 11 19149 1 1 63 GLN CG C -9.835 -5.450 15.620 1.00 . A A . 63 GLN CG 1 1 11 19150 1 1 63 GLN H H -8.086 -3.946 14.199 1.00 . A A . 63 GLN H 1 1 11 19151 1 1 63 GLN HA H -9.482 -5.985 12.911 1.00 . A A . 63 GLN HA 1 1 11 19152 1 1 63 GLN HB2 H -10.608 -3.751 14.609 1.00 . A A . 63 GLN HB2 1 1 11 19153 1 1 63 GLN HB3 H -11.426 -5.261 14.228 1.00 . A A . 63 GLN HB3 1 1 11 19154 1 1 63 GLN HE21 H -8.485 -7.186 14.400 1.00 . A A . 63 GLN HE21 1 1 11 19155 1 1 63 GLN HE22 H -9.270 -8.640 14.903 1.00 . A A . 63 GLN HE22 1 1 11 19156 1 1 63 GLN HG2 H -8.777 -5.234 15.623 1.00 . A A . 63 GLN HG2 1 1 11 19157 1 1 63 GLN HG3 H -10.289 -5.033 16.507 1.00 . A A . 63 GLN HG3 1 1 11 19158 1 1 63 GLN N N -8.303 -4.346 13.331 1.00 . A A . 63 GLN N 1 1 11 19159 1 1 63 GLN NE2 N -9.173 -7.666 14.907 1.00 . A A . 63 GLN NE2 1 1 11 19160 1 1 63 GLN O O -10.905 -4.963 11.102 1.00 . A A . 63 GLN O 1 1 11 19161 1 1 63 GLN OE1 O -10.915 -7.472 16.311 1.00 . A A . 63 GLN OE1 1 1 11 19162 1 1 64 ASN C C -10.262 -2.454 9.510 1.00 . A A . 64 ASN C 1 1 11 19163 1 1 64 ASN CA C -10.956 -2.204 10.846 1.00 . A A . 64 ASN CA 1 1 11 19164 1 1 64 ASN CB C -10.949 -0.708 11.165 1.00 . A A . 64 ASN CB 1 1 11 19165 1 1 64 ASN CG C -11.552 -0.404 12.522 1.00 . A A . 64 ASN CG 1 1 11 19166 1 1 64 ASN H H -9.839 -2.464 12.625 1.00 . A A . 64 ASN H 1 1 11 19167 1 1 64 ASN HA H -11.978 -2.544 10.776 1.00 . A A . 64 ASN HA 1 1 11 19168 1 1 64 ASN HB2 H -9.930 -0.349 11.156 1.00 . A A . 64 ASN HB2 1 1 11 19169 1 1 64 ASN HB3 H -11.517 -0.183 10.412 1.00 . A A . 64 ASN HB3 1 1 11 19170 1 1 64 ASN HD21 H -10.233 1.057 12.808 1.00 . A A . 64 ASN HD21 1 1 11 19171 1 1 64 ASN HD22 H -11.362 0.803 14.091 1.00 . A A . 64 ASN HD22 1 1 11 19172 1 1 64 ASN N N -10.307 -2.953 11.916 1.00 . A A . 64 ASN N 1 1 11 19173 1 1 64 ASN ND2 N -10.992 0.586 13.210 1.00 . A A . 64 ASN ND2 1 1 11 19174 1 1 64 ASN O O -9.114 -2.057 9.310 1.00 . A A . 64 ASN O 1 1 11 19175 1 1 64 ASN OD1 O -12.509 -1.050 12.948 1.00 . A A . 64 ASN OD1 1 1 11 19176 1 1 65 VAL C C -10.951 -2.446 6.230 1.00 . A A . 65 VAL C 1 1 11 19177 1 1 65 VAL CA C -10.421 -3.417 7.280 1.00 . A A . 65 VAL CA 1 1 11 19178 1 1 65 VAL CB C -10.758 -4.856 6.849 1.00 . A A . 65 VAL CB 1 1 11 19179 1 1 65 VAL CG1 C -10.215 -5.138 5.456 1.00 . A A . 65 VAL CG1 1 1 11 19180 1 1 65 VAL CG2 C -10.210 -5.856 7.856 1.00 . A A . 65 VAL CG2 1 1 11 19181 1 1 65 VAL H H -11.878 -3.406 8.815 1.00 . A A . 65 VAL H 1 1 11 19182 1 1 65 VAL HA H -9.346 -3.322 7.334 1.00 . A A . 65 VAL HA 1 1 11 19183 1 1 65 VAL HB H -11.833 -4.960 6.819 1.00 . A A . 65 VAL HB 1 1 11 19184 1 1 65 VAL HG11 H -10.917 -4.779 4.717 1.00 . A A . 65 VAL HG11 1 1 11 19185 1 1 65 VAL HG12 H -9.268 -4.634 5.330 1.00 . A A . 65 VAL HG12 1 1 11 19186 1 1 65 VAL HG13 H -10.077 -6.202 5.332 1.00 . A A . 65 VAL HG13 1 1 11 19187 1 1 65 VAL HG21 H -9.146 -5.709 7.965 1.00 . A A . 65 VAL HG21 1 1 11 19188 1 1 65 VAL HG22 H -10.693 -5.708 8.811 1.00 . A A . 65 VAL HG22 1 1 11 19189 1 1 65 VAL HG23 H -10.401 -6.860 7.508 1.00 . A A . 65 VAL HG23 1 1 11 19190 1 1 65 VAL N N -10.968 -3.115 8.597 1.00 . A A . 65 VAL N 1 1 11 19191 1 1 65 VAL O O -10.189 -1.687 5.632 1.00 . A A . 65 VAL O 1 1 11 19192 1 1 66 GLU C C -12.579 -0.136 5.332 1.00 . A A . 66 GLU C 1 1 11 19193 1 1 66 GLU CA C -12.893 -1.599 5.033 1.00 . A A . 66 GLU CA 1 1 11 19194 1 1 66 GLU CB C -14.408 -1.816 5.023 1.00 . A A . 66 GLU CB 1 1 11 19195 1 1 66 GLU CD C -16.655 -1.067 4.146 1.00 . A A . 66 GLU CD 1 1 11 19196 1 1 66 GLU CG C -15.161 -0.810 4.168 1.00 . A A . 66 GLU CG 1 1 11 19197 1 1 66 GLU H H -12.817 -3.104 6.520 1.00 . A A . 66 GLU H 1 1 11 19198 1 1 66 GLU HA H -12.497 -1.848 4.060 1.00 . A A . 66 GLU HA 1 1 11 19199 1 1 66 GLU HB2 H -14.616 -2.806 4.646 1.00 . A A . 66 GLU HB2 1 1 11 19200 1 1 66 GLU HB3 H -14.776 -1.742 6.036 1.00 . A A . 66 GLU HB3 1 1 11 19201 1 1 66 GLU HG2 H -14.987 0.180 4.562 1.00 . A A . 66 GLU HG2 1 1 11 19202 1 1 66 GLU HG3 H -14.786 -0.865 3.157 1.00 . A A . 66 GLU HG3 1 1 11 19203 1 1 66 GLU N N -12.262 -2.477 6.012 1.00 . A A . 66 GLU N 1 1 11 19204 1 1 66 GLU O O -12.364 0.664 4.421 1.00 . A A . 66 GLU O 1 1 11 19205 1 1 66 GLU OE1 O -17.055 -2.249 4.172 1.00 . A A . 66 GLU OE1 1 1 11 19206 1 1 66 GLU OE2 O -17.425 -0.084 4.103 1.00 . A A . 66 GLU OE2 1 1 11 19207 1 1 67 LYS C C -10.875 2.000 6.584 1.00 . A A . 67 LYS C 1 1 11 19208 1 1 67 LYS CA C -12.268 1.573 7.037 1.00 . A A . 67 LYS CA 1 1 11 19209 1 1 67 LYS CB C -12.380 1.694 8.558 1.00 . A A . 67 LYS CB 1 1 11 19210 1 1 67 LYS CD C -13.223 3.213 10.373 1.00 . A A . 67 LYS CD 1 1 11 19211 1 1 67 LYS CE C -13.601 4.647 10.709 1.00 . A A . 67 LYS CE 1 1 11 19212 1 1 67 LYS CG C -12.482 3.127 9.049 1.00 . A A . 67 LYS CG 1 1 11 19213 1 1 67 LYS H H -12.735 -0.475 7.296 1.00 . A A . 67 LYS H 1 1 11 19214 1 1 67 LYS HA H -12.998 2.223 6.578 1.00 . A A . 67 LYS HA 1 1 11 19215 1 1 67 LYS HB2 H -13.260 1.160 8.885 1.00 . A A . 67 LYS HB2 1 1 11 19216 1 1 67 LYS HB3 H -11.508 1.242 9.008 1.00 . A A . 67 LYS HB3 1 1 11 19217 1 1 67 LYS HD2 H -14.124 2.620 10.310 1.00 . A A . 67 LYS HD2 1 1 11 19218 1 1 67 LYS HD3 H -12.588 2.824 11.157 1.00 . A A . 67 LYS HD3 1 1 11 19219 1 1 67 LYS HE2 H -12.792 5.297 10.414 1.00 . A A . 67 LYS HE2 1 1 11 19220 1 1 67 LYS HE3 H -14.492 4.909 10.158 1.00 . A A . 67 LYS HE3 1 1 11 19221 1 1 67 LYS HG2 H -11.486 3.525 9.180 1.00 . A A . 67 LYS HG2 1 1 11 19222 1 1 67 LYS HG3 H -13.011 3.714 8.312 1.00 . A A . 67 LYS HG3 1 1 11 19223 1 1 67 LYS HZ1 H -14.857 4.616 12.377 1.00 . A A . 67 LYS HZ1 1 1 11 19224 1 1 67 LYS HZ2 H -13.657 5.806 12.445 1.00 . A A . 67 LYS HZ2 1 1 11 19225 1 1 67 LYS HZ3 H -13.256 4.185 12.717 1.00 . A A . 67 LYS HZ3 1 1 11 19226 1 1 67 LYS N N -12.556 0.207 6.615 1.00 . A A . 67 LYS N 1 1 11 19227 1 1 67 LYS NZ N -13.861 4.826 12.164 1.00 . A A . 67 LYS NZ 1 1 11 19228 1 1 67 LYS O O -10.727 2.939 5.803 1.00 . A A . 67 LYS O 1 1 11 19229 1 1 68 ASN C C -8.347 1.882 5.228 1.00 . A A . 68 ASN C 1 1 11 19230 1 1 68 ASN CA C -8.477 1.611 6.724 1.00 . A A . 68 ASN CA 1 1 11 19231 1 1 68 ASN CB C -7.556 0.457 7.126 1.00 . A A . 68 ASN CB 1 1 11 19232 1 1 68 ASN CG C -7.081 0.570 8.562 1.00 . A A . 68 ASN CG 1 1 11 19233 1 1 68 ASN H H -10.039 0.566 7.698 1.00 . A A . 68 ASN H 1 1 11 19234 1 1 68 ASN HA H -8.185 2.498 7.266 1.00 . A A . 68 ASN HA 1 1 11 19235 1 1 68 ASN HB2 H -8.090 -0.476 7.016 1.00 . A A . 68 ASN HB2 1 1 11 19236 1 1 68 ASN HB3 H -6.692 0.451 6.479 1.00 . A A . 68 ASN HB3 1 1 11 19237 1 1 68 ASN HD21 H -8.775 -0.243 9.213 1.00 . A A . 68 ASN HD21 1 1 11 19238 1 1 68 ASN HD22 H -7.631 0.188 10.433 1.00 . A A . 68 ASN HD22 1 1 11 19239 1 1 68 ASN N N -9.857 1.304 7.079 1.00 . A A . 68 ASN N 1 1 11 19240 1 1 68 ASN ND2 N -7.913 0.127 9.497 1.00 . A A . 68 ASN ND2 1 1 11 19241 1 1 68 ASN O O -7.691 2.838 4.815 1.00 . A A . 68 ASN O 1 1 11 19242 1 1 68 ASN OD1 O -5.978 1.049 8.826 1.00 . A A . 68 ASN OD1 1 1 11 19243 1 1 69 ASN C C -9.698 2.426 2.528 1.00 . A A . 69 ASN C 1 1 11 19244 1 1 69 ASN CA C -8.932 1.183 2.972 1.00 . A A . 69 ASN CA 1 1 11 19245 1 1 69 ASN CB C -9.516 -0.058 2.293 1.00 . A A . 69 ASN CB 1 1 11 19246 1 1 69 ASN CG C -8.613 -1.269 2.428 1.00 . A A . 69 ASN CG 1 1 11 19247 1 1 69 ASN H H -9.484 0.291 4.811 1.00 . A A . 69 ASN H 1 1 11 19248 1 1 69 ASN HA H -7.898 1.288 2.681 1.00 . A A . 69 ASN HA 1 1 11 19249 1 1 69 ASN HB2 H -10.470 -0.292 2.744 1.00 . A A . 69 ASN HB2 1 1 11 19250 1 1 69 ASN HB3 H -9.659 0.146 1.243 1.00 . A A . 69 ASN HB3 1 1 11 19251 1 1 69 ASN HD21 H -9.927 -2.145 3.637 1.00 . A A . 69 ASN HD21 1 1 11 19252 1 1 69 ASN HD22 H -8.492 -3.048 3.307 1.00 . A A . 69 ASN HD22 1 1 11 19253 1 1 69 ASN N N -8.977 1.034 4.422 1.00 . A A . 69 ASN N 1 1 11 19254 1 1 69 ASN ND2 N -9.056 -2.254 3.202 1.00 . A A . 69 ASN ND2 1 1 11 19255 1 1 69 ASN O O -9.131 3.328 1.913 1.00 . A A . 69 ASN O 1 1 11 19256 1 1 69 ASN OD1 O -7.531 -1.319 1.843 1.00 . A A . 69 ASN OD1 1 1 11 19257 1 1 70 GLN C C -11.115 4.917 2.748 1.00 . A A . 70 GLN C 1 1 11 19258 1 1 70 GLN CA C -11.830 3.597 2.480 1.00 . A A . 70 GLN CA 1 1 11 19259 1 1 70 GLN CB C -13.148 3.551 3.255 1.00 . A A . 70 GLN CB 1 1 11 19260 1 1 70 GLN CD C -14.748 4.469 1.528 1.00 . A A . 70 GLN CD 1 1 11 19261 1 1 70 GLN CG C -14.109 4.670 2.888 1.00 . A A . 70 GLN CG 1 1 11 19262 1 1 70 GLN H H -11.382 1.715 3.337 1.00 . A A . 70 GLN H 1 1 11 19263 1 1 70 GLN HA H -12.042 3.525 1.424 1.00 . A A . 70 GLN HA 1 1 11 19264 1 1 70 GLN HB2 H -13.635 2.607 3.057 1.00 . A A . 70 GLN HB2 1 1 11 19265 1 1 70 GLN HB3 H -12.933 3.621 4.311 1.00 . A A . 70 GLN HB3 1 1 11 19266 1 1 70 GLN HE21 H -13.080 5.070 0.629 1.00 . A A . 70 GLN HE21 1 1 11 19267 1 1 70 GLN HE22 H -14.382 4.631 -0.419 1.00 . A A . 70 GLN HE22 1 1 11 19268 1 1 70 GLN HG2 H -14.890 4.715 3.633 1.00 . A A . 70 GLN HG2 1 1 11 19269 1 1 70 GLN HG3 H -13.567 5.604 2.881 1.00 . A A . 70 GLN HG3 1 1 11 19270 1 1 70 GLN N N -10.988 2.465 2.846 1.00 . A A . 70 GLN N 1 1 11 19271 1 1 70 GLN NE2 N -13.995 4.753 0.472 1.00 . A A . 70 GLN NE2 1 1 11 19272 1 1 70 GLN O O -11.097 5.809 1.899 1.00 . A A . 70 GLN O 1 1 11 19273 1 1 70 GLN OE1 O -15.906 4.063 1.428 1.00 . A A . 70 GLN OE1 1 1 11 19274 1 1 71 LEU C C -8.664 6.528 3.348 1.00 . A A . 71 LEU C 1 1 11 19275 1 1 71 LEU CA C -9.810 6.247 4.314 1.00 . A A . 71 LEU CA 1 1 11 19276 1 1 71 LEU CB C -9.270 6.117 5.740 1.00 . A A . 71 LEU CB 1 1 11 19277 1 1 71 LEU CD1 C -9.557 8.475 6.540 1.00 . A A . 71 LEU CD1 1 1 11 19278 1 1 71 LEU CD2 C -7.833 7.001 7.594 1.00 . A A . 71 LEU CD2 1 1 11 19279 1 1 71 LEU CG C -8.562 7.349 6.304 1.00 . A A . 71 LEU CG 1 1 11 19280 1 1 71 LEU H H -10.576 4.290 4.568 1.00 . A A . 71 LEU H 1 1 11 19281 1 1 71 LEU HA H -10.508 7.070 4.276 1.00 . A A . 71 LEU HA 1 1 11 19282 1 1 71 LEU HB2 H -10.101 5.887 6.388 1.00 . A A . 71 LEU HB2 1 1 11 19283 1 1 71 LEU HB3 H -8.568 5.296 5.753 1.00 . A A . 71 LEU HB3 1 1 11 19284 1 1 71 LEU HD11 H -9.026 9.410 6.636 1.00 . A A . 71 LEU HD11 1 1 11 19285 1 1 71 LEU HD12 H -10.112 8.281 7.446 1.00 . A A . 71 LEU HD12 1 1 11 19286 1 1 71 LEU HD13 H -10.240 8.532 5.705 1.00 . A A . 71 LEU HD13 1 1 11 19287 1 1 71 LEU HD21 H -6.767 7.040 7.425 1.00 . A A . 71 LEU HD21 1 1 11 19288 1 1 71 LEU HD22 H -8.111 6.005 7.907 1.00 . A A . 71 LEU HD22 1 1 11 19289 1 1 71 LEU HD23 H -8.103 7.710 8.362 1.00 . A A . 71 LEU HD23 1 1 11 19290 1 1 71 LEU HG H -7.830 7.696 5.588 1.00 . A A . 71 LEU HG 1 1 11 19291 1 1 71 LEU N N -10.527 5.035 3.933 1.00 . A A . 71 LEU N 1 1 11 19292 1 1 71 LEU O O -8.703 7.495 2.588 1.00 . A A . 71 LEU O 1 1 11 19293 1 1 72 ALA C C -6.923 6.113 1.072 1.00 . A A . 72 ALA C 1 1 11 19294 1 1 72 ALA CA C -6.490 5.829 2.506 1.00 . A A . 72 ALA CA 1 1 11 19295 1 1 72 ALA CB C -5.618 4.584 2.560 1.00 . A A . 72 ALA CB 1 1 11 19296 1 1 72 ALA H H -7.672 4.923 4.009 1.00 . A A . 72 ALA H 1 1 11 19297 1 1 72 ALA HA H -5.907 6.664 2.867 1.00 . A A . 72 ALA HA 1 1 11 19298 1 1 72 ALA HB1 H -4.633 4.851 2.915 1.00 . A A . 72 ALA HB1 1 1 11 19299 1 1 72 ALA HB2 H -6.060 3.863 3.231 1.00 . A A . 72 ALA HB2 1 1 11 19300 1 1 72 ALA HB3 H -5.540 4.156 1.571 1.00 . A A . 72 ALA HB3 1 1 11 19301 1 1 72 ALA N N -7.646 5.675 3.382 1.00 . A A . 72 ALA N 1 1 11 19302 1 1 72 ALA O O -6.530 7.119 0.482 1.00 . A A . 72 ALA O 1 1 11 19303 1 1 73 PHE C C -8.667 6.808 -1.112 1.00 . A A . 73 PHE C 1 1 11 19304 1 1 73 PHE CA C -8.218 5.372 -0.852 1.00 . A A . 73 PHE CA 1 1 11 19305 1 1 73 PHE CB C -9.377 4.409 -1.116 1.00 . A A . 73 PHE CB 1 1 11 19306 1 1 73 PHE CD1 C -7.927 2.816 -2.403 1.00 . A A . 73 PHE CD1 1 1 11 19307 1 1 73 PHE CD2 C -9.518 1.915 -0.872 1.00 . A A . 73 PHE CD2 1 1 11 19308 1 1 73 PHE CE1 C -7.516 1.538 -2.732 1.00 . A A . 73 PHE CE1 1 1 11 19309 1 1 73 PHE CE2 C -9.111 0.635 -1.197 1.00 . A A . 73 PHE CE2 1 1 11 19310 1 1 73 PHE CG C -8.932 3.019 -1.471 1.00 . A A . 73 PHE CG 1 1 11 19311 1 1 73 PHE CZ C -8.108 0.447 -2.128 1.00 . A A . 73 PHE CZ 1 1 11 19312 1 1 73 PHE H H -8.012 4.436 1.036 1.00 . A A . 73 PHE H 1 1 11 19313 1 1 73 PHE HA H -7.405 5.135 -1.519 1.00 . A A . 73 PHE HA 1 1 11 19314 1 1 73 PHE HB2 H -9.991 4.344 -0.230 1.00 . A A . 73 PHE HB2 1 1 11 19315 1 1 73 PHE HB3 H -9.971 4.787 -1.934 1.00 . A A . 73 PHE HB3 1 1 11 19316 1 1 73 PHE HD1 H -7.462 3.669 -2.876 1.00 . A A . 73 PHE HD1 1 1 11 19317 1 1 73 PHE HD2 H -10.303 2.062 -0.144 1.00 . A A . 73 PHE HD2 1 1 11 19318 1 1 73 PHE HE1 H -6.731 1.394 -3.460 1.00 . A A . 73 PHE HE1 1 1 11 19319 1 1 73 PHE HE2 H -9.575 -0.216 -0.723 1.00 . A A . 73 PHE HE2 1 1 11 19320 1 1 73 PHE HZ H -7.788 -0.553 -2.384 1.00 . A A . 73 PHE HZ 1 1 11 19321 1 1 73 PHE N N -7.734 5.219 0.515 1.00 . A A . 73 PHE N 1 1 11 19322 1 1 73 PHE O O -8.511 7.328 -2.217 1.00 . A A . 73 PHE O 1 1 11 19323 1 1 74 ASP C C -8.555 9.803 0.034 1.00 . A A . 74 ASP C 1 1 11 19324 1 1 74 ASP CA C -9.695 8.817 -0.202 1.00 . A A . 74 ASP CA 1 1 11 19325 1 1 74 ASP CB C -10.826 9.077 0.794 1.00 . A A . 74 ASP CB 1 1 11 19326 1 1 74 ASP CG C -11.794 10.137 0.306 1.00 . A A . 74 ASP CG 1 1 11 19327 1 1 74 ASP H H -9.321 6.974 0.770 1.00 . A A . 74 ASP H 1 1 11 19328 1 1 74 ASP HA H -10.071 8.955 -1.204 1.00 . A A . 74 ASP HA 1 1 11 19329 1 1 74 ASP HB2 H -11.375 8.161 0.953 1.00 . A A . 74 ASP HB2 1 1 11 19330 1 1 74 ASP HB3 H -10.403 9.406 1.732 1.00 . A A . 74 ASP HB3 1 1 11 19331 1 1 74 ASP N N -9.224 7.442 -0.086 1.00 . A A . 74 ASP N 1 1 11 19332 1 1 74 ASP O O -8.214 10.595 -0.845 1.00 . A A . 74 ASP O 1 1 11 19333 1 1 74 ASP OD1 O -12.510 9.877 -0.684 1.00 . A A . 74 ASP OD1 1 1 11 19334 1 1 74 ASP OD2 O -11.837 11.226 0.915 1.00 . A A . 74 ASP OD2 1 1 11 19335 1 1 75 ILE C C -5.819 10.674 0.475 1.00 . A A . 75 ILE C 1 1 11 19336 1 1 75 ILE CA C -6.871 10.639 1.579 1.00 . A A . 75 ILE CA 1 1 11 19337 1 1 75 ILE CB C -6.202 10.211 2.898 1.00 . A A . 75 ILE CB 1 1 11 19338 1 1 75 ILE CD1 C -7.822 11.608 4.277 1.00 . A A . 75 ILE CD1 1 1 11 19339 1 1 75 ILE CG1 C -7.215 10.242 4.043 1.00 . A A . 75 ILE CG1 1 1 11 19340 1 1 75 ILE CG2 C -5.017 11.113 3.207 1.00 . A A . 75 ILE CG2 1 1 11 19341 1 1 75 ILE H H -8.289 9.098 1.886 1.00 . A A . 75 ILE H 1 1 11 19342 1 1 75 ILE HA H -7.275 11.633 1.709 1.00 . A A . 75 ILE HA 1 1 11 19343 1 1 75 ILE HB H -5.835 9.203 2.779 1.00 . A A . 75 ILE HB 1 1 11 19344 1 1 75 ILE HD11 H -7.034 12.332 4.425 1.00 . A A . 75 ILE HD11 1 1 11 19345 1 1 75 ILE HD12 H -8.415 11.891 3.421 1.00 . A A . 75 ILE HD12 1 1 11 19346 1 1 75 ILE HD13 H -8.450 11.578 5.156 1.00 . A A . 75 ILE HD13 1 1 11 19347 1 1 75 ILE HG12 H -8.019 9.557 3.824 1.00 . A A . 75 ILE HG12 1 1 11 19348 1 1 75 ILE HG13 H -6.725 9.936 4.956 1.00 . A A . 75 ILE HG13 1 1 11 19349 1 1 75 ILE HG21 H -5.037 11.389 4.251 1.00 . A A . 75 ILE HG21 1 1 11 19350 1 1 75 ILE HG22 H -4.099 10.587 2.993 1.00 . A A . 75 ILE HG22 1 1 11 19351 1 1 75 ILE HG23 H -5.073 12.003 2.599 1.00 . A A . 75 ILE HG23 1 1 11 19352 1 1 75 ILE N N -7.972 9.751 1.227 1.00 . A A . 75 ILE N 1 1 11 19353 1 1 75 ILE O O -5.460 11.742 -0.020 1.00 . A A . 75 ILE O 1 1 11 19354 1 1 76 ALA C C -4.634 10.337 -2.112 1.00 . A A . 76 ALA C 1 1 11 19355 1 1 76 ALA CA C -4.322 9.394 -0.954 1.00 . A A . 76 ALA CA 1 1 11 19356 1 1 76 ALA CB C -4.224 7.960 -1.450 1.00 . A A . 76 ALA CB 1 1 11 19357 1 1 76 ALA H H -5.657 8.682 0.527 1.00 . A A . 76 ALA H 1 1 11 19358 1 1 76 ALA HA H -3.368 9.668 -0.527 1.00 . A A . 76 ALA HA 1 1 11 19359 1 1 76 ALA HB1 H -4.719 7.303 -0.750 1.00 . A A . 76 ALA HB1 1 1 11 19360 1 1 76 ALA HB2 H -4.698 7.880 -2.417 1.00 . A A . 76 ALA HB2 1 1 11 19361 1 1 76 ALA HB3 H -3.185 7.679 -1.534 1.00 . A A . 76 ALA HB3 1 1 11 19362 1 1 76 ALA N N -5.330 9.499 0.094 1.00 . A A . 76 ALA N 1 1 11 19363 1 1 76 ALA O O -3.925 11.317 -2.334 1.00 . A A . 76 ALA O 1 1 11 19364 1 1 77 GLU C C -6.338 12.297 -3.554 1.00 . A A . 77 GLU C 1 1 11 19365 1 1 77 GLU CA C -6.103 10.852 -3.982 1.00 . A A . 77 GLU CA 1 1 11 19366 1 1 77 GLU CB C -7.372 10.286 -4.623 1.00 . A A . 77 GLU CB 1 1 11 19367 1 1 77 GLU CD C -9.349 11.016 -6.016 1.00 . A A . 77 GLU CD 1 1 11 19368 1 1 77 GLU CG C -7.844 11.070 -5.836 1.00 . A A . 77 GLU CG 1 1 11 19369 1 1 77 GLU H H -6.226 9.237 -2.619 1.00 . A A . 77 GLU H 1 1 11 19370 1 1 77 GLU HA H -5.304 10.829 -4.708 1.00 . A A . 77 GLU HA 1 1 11 19371 1 1 77 GLU HB2 H -7.183 9.267 -4.929 1.00 . A A . 77 GLU HB2 1 1 11 19372 1 1 77 GLU HB3 H -8.164 10.289 -3.888 1.00 . A A . 77 GLU HB3 1 1 11 19373 1 1 77 GLU HG2 H -7.548 12.102 -5.719 1.00 . A A . 77 GLU HG2 1 1 11 19374 1 1 77 GLU HG3 H -7.375 10.660 -6.718 1.00 . A A . 77 GLU HG3 1 1 11 19375 1 1 77 GLU N N -5.699 10.031 -2.846 1.00 . A A . 77 GLU N 1 1 11 19376 1 1 77 GLU O O -5.972 13.235 -4.263 1.00 . A A . 77 GLU O 1 1 11 19377 1 1 77 GLU OE1 O -9.974 10.068 -5.497 1.00 . A A . 77 GLU OE1 1 1 11 19378 1 1 77 GLU OE2 O -9.900 11.921 -6.676 1.00 . A A . 77 GLU OE2 1 1 11 19379 1 1 78 LYS C C -5.982 14.670 -1.876 1.00 . A A . 78 LYS C 1 1 11 19380 1 1 78 LYS CA C -7.236 13.800 -1.863 1.00 . A A . 78 LYS CA 1 1 11 19381 1 1 78 LYS CB C -7.786 13.702 -0.438 1.00 . A A . 78 LYS CB 1 1 11 19382 1 1 78 LYS CD C -9.961 14.949 -0.581 1.00 . A A . 78 LYS CD 1 1 11 19383 1 1 78 LYS CE C -11.286 15.039 0.160 1.00 . A A . 78 LYS CE 1 1 11 19384 1 1 78 LYS CG C -9.300 13.596 -0.376 1.00 . A A . 78 LYS CG 1 1 11 19385 1 1 78 LYS H H -7.219 11.684 -1.868 1.00 . A A . 78 LYS H 1 1 11 19386 1 1 78 LYS HA H -7.981 14.255 -2.497 1.00 . A A . 78 LYS HA 1 1 11 19387 1 1 78 LYS HB2 H -7.365 12.828 0.038 1.00 . A A . 78 LYS HB2 1 1 11 19388 1 1 78 LYS HB3 H -7.484 14.581 0.113 1.00 . A A . 78 LYS HB3 1 1 11 19389 1 1 78 LYS HD2 H -9.303 15.722 -0.214 1.00 . A A . 78 LYS HD2 1 1 11 19390 1 1 78 LYS HD3 H -10.139 15.097 -1.637 1.00 . A A . 78 LYS HD3 1 1 11 19391 1 1 78 LYS HE2 H -11.933 15.724 -0.367 1.00 . A A . 78 LYS HE2 1 1 11 19392 1 1 78 LYS HE3 H -11.740 14.059 0.180 1.00 . A A . 78 LYS HE3 1 1 11 19393 1 1 78 LYS HG2 H -9.636 12.922 -1.150 1.00 . A A . 78 LYS HG2 1 1 11 19394 1 1 78 LYS HG3 H -9.585 13.209 0.591 1.00 . A A . 78 LYS HG3 1 1 11 19395 1 1 78 LYS HZ1 H -10.215 15.155 1.950 1.00 . A A . 78 LYS HZ1 1 1 11 19396 1 1 78 LYS HZ2 H -11.894 15.188 2.153 1.00 . A A . 78 LYS HZ2 1 1 11 19397 1 1 78 LYS HZ3 H -11.085 16.558 1.580 1.00 . A A . 78 LYS HZ3 1 1 11 19398 1 1 78 LYS N N -6.951 12.470 -2.388 1.00 . A A . 78 LYS N 1 1 11 19399 1 1 78 LYS NZ N -11.108 15.519 1.559 1.00 . A A . 78 LYS NZ 1 1 11 19400 1 1 78 LYS O O -6.005 15.799 -2.364 1.00 . A A . 78 LYS O 1 1 11 19401 1 1 79 GLU C C -2.640 14.308 -2.310 1.00 . A A . 79 GLU C 1 1 11 19402 1 1 79 GLU CA C -3.628 14.863 -1.288 1.00 . A A . 79 GLU CA 1 1 11 19403 1 1 79 GLU CB C -3.024 14.787 0.115 1.00 . A A . 79 GLU CB 1 1 11 19404 1 1 79 GLU CD C -3.805 16.807 1.416 1.00 . A A . 79 GLU CD 1 1 11 19405 1 1 79 GLU CG C -3.945 15.312 1.204 1.00 . A A . 79 GLU CG 1 1 11 19406 1 1 79 GLU H H -4.936 13.230 -0.963 1.00 . A A . 79 GLU H 1 1 11 19407 1 1 79 GLU HA H -3.832 15.896 -1.527 1.00 . A A . 79 GLU HA 1 1 11 19408 1 1 79 GLU HB2 H -2.788 13.757 0.338 1.00 . A A . 79 GLU HB2 1 1 11 19409 1 1 79 GLU HB3 H -2.113 15.367 0.134 1.00 . A A . 79 GLU HB3 1 1 11 19410 1 1 79 GLU HG2 H -4.967 15.098 0.928 1.00 . A A . 79 GLU HG2 1 1 11 19411 1 1 79 GLU HG3 H -3.711 14.809 2.130 1.00 . A A . 79 GLU HG3 1 1 11 19412 1 1 79 GLU N N -4.891 14.135 -1.337 1.00 . A A . 79 GLU N 1 1 11 19413 1 1 79 GLU O O -2.259 14.995 -3.259 1.00 . A A . 79 GLU O 1 1 11 19414 1 1 79 GLU OE1 O -2.666 17.270 1.640 1.00 . A A . 79 GLU OE1 1 1 11 19415 1 1 79 GLU OE2 O -4.832 17.515 1.358 1.00 . A A . 79 GLU OE2 1 1 11 19416 1 1 80 LEU C C -1.758 12.510 -4.458 1.00 . A A . 80 LEU C 1 1 11 19417 1 1 80 LEU CA C -1.284 12.413 -3.012 1.00 . A A . 80 LEU CA 1 1 11 19418 1 1 80 LEU CB C -1.100 10.945 -2.621 1.00 . A A . 80 LEU CB 1 1 11 19419 1 1 80 LEU CD1 C -0.709 9.179 -0.886 1.00 . A A . 80 LEU CD1 1 1 11 19420 1 1 80 LEU CD2 C 0.436 11.395 -0.691 1.00 . A A . 80 LEU CD2 1 1 11 19421 1 1 80 LEU CG C -0.827 10.674 -1.141 1.00 . A A . 80 LEU CG 1 1 11 19422 1 1 80 LEU H H -2.567 12.565 -1.335 1.00 . A A . 80 LEU H 1 1 11 19423 1 1 80 LEU HA H -0.336 12.922 -2.921 1.00 . A A . 80 LEU HA 1 1 11 19424 1 1 80 LEU HB2 H -2.000 10.416 -2.893 1.00 . A A . 80 LEU HB2 1 1 11 19425 1 1 80 LEU HB3 H -0.268 10.554 -3.190 1.00 . A A . 80 LEU HB3 1 1 11 19426 1 1 80 LEU HD11 H 0.282 8.846 -1.151 1.00 . A A . 80 LEU HD11 1 1 11 19427 1 1 80 LEU HD12 H -1.439 8.653 -1.484 1.00 . A A . 80 LEU HD12 1 1 11 19428 1 1 80 LEU HD13 H -0.889 8.978 0.160 1.00 . A A . 80 LEU HD13 1 1 11 19429 1 1 80 LEU HD21 H 0.782 10.966 0.238 1.00 . A A . 80 LEU HD21 1 1 11 19430 1 1 80 LEU HD22 H 0.219 12.443 -0.545 1.00 . A A . 80 LEU HD22 1 1 11 19431 1 1 80 LEU HD23 H 1.200 11.286 -1.446 1.00 . A A . 80 LEU HD23 1 1 11 19432 1 1 80 LEU HG H -1.654 11.048 -0.554 1.00 . A A . 80 LEU HG 1 1 11 19433 1 1 80 LEU N N -2.228 13.062 -2.109 1.00 . A A . 80 LEU N 1 1 11 19434 1 1 80 LEU O O -0.963 12.737 -5.369 1.00 . A A . 80 LEU O 1 1 11 19435 1 1 81 GLY C C -3.907 11.045 -6.584 1.00 . A A . 81 GLY C 1 1 11 19436 1 1 81 GLY CA C -3.619 12.413 -5.999 1.00 . A A . 81 GLY CA 1 1 11 19437 1 1 81 GLY H H -3.648 12.160 -3.897 1.00 . A A . 81 GLY H 1 1 11 19438 1 1 81 GLY HA2 H -4.539 12.978 -5.962 1.00 . A A . 81 GLY HA2 1 1 11 19439 1 1 81 GLY HA3 H -2.919 12.927 -6.641 1.00 . A A . 81 GLY HA3 1 1 11 19440 1 1 81 GLY N N -3.061 12.339 -4.661 1.00 . A A . 81 GLY N 1 1 11 19441 1 1 81 GLY O O -4.688 10.918 -7.527 1.00 . A A . 81 GLY O 1 1 11 19442 1 1 82 ILE C C -4.920 8.222 -6.357 1.00 . A A . 82 ILE C 1 1 11 19443 1 1 82 ILE CA C -3.464 8.654 -6.499 1.00 . A A . 82 ILE CA 1 1 11 19444 1 1 82 ILE CB C -2.569 7.662 -5.733 1.00 . A A . 82 ILE CB 1 1 11 19445 1 1 82 ILE CD1 C -0.179 7.305 -4.934 1.00 . A A . 82 ILE CD1 1 1 11 19446 1 1 82 ILE CG1 C -1.098 8.056 -5.872 1.00 . A A . 82 ILE CG1 1 1 11 19447 1 1 82 ILE CG2 C -2.794 6.245 -6.240 1.00 . A A . 82 ILE CG2 1 1 11 19448 1 1 82 ILE H H -2.663 10.185 -5.277 1.00 . A A . 82 ILE H 1 1 11 19449 1 1 82 ILE HA H -3.191 8.622 -7.544 1.00 . A A . 82 ILE HA 1 1 11 19450 1 1 82 ILE HB H -2.846 7.693 -4.690 1.00 . A A . 82 ILE HB 1 1 11 19451 1 1 82 ILE HD11 H -0.591 7.323 -3.936 1.00 . A A . 82 ILE HD11 1 1 11 19452 1 1 82 ILE HD12 H -0.082 6.283 -5.266 1.00 . A A . 82 ILE HD12 1 1 11 19453 1 1 82 ILE HD13 H 0.794 7.776 -4.930 1.00 . A A . 82 ILE HD13 1 1 11 19454 1 1 82 ILE HG12 H -0.773 7.859 -6.882 1.00 . A A . 82 ILE HG12 1 1 11 19455 1 1 82 ILE HG13 H -0.994 9.112 -5.665 1.00 . A A . 82 ILE HG13 1 1 11 19456 1 1 82 ILE HG21 H -3.855 6.047 -6.294 1.00 . A A . 82 ILE HG21 1 1 11 19457 1 1 82 ILE HG22 H -2.359 6.142 -7.223 1.00 . A A . 82 ILE HG22 1 1 11 19458 1 1 82 ILE HG23 H -2.330 5.543 -5.565 1.00 . A A . 82 ILE HG23 1 1 11 19459 1 1 82 ILE N N -3.273 10.019 -6.025 1.00 . A A . 82 ILE N 1 1 11 19460 1 1 82 ILE O O -5.368 7.861 -5.269 1.00 . A A . 82 ILE O 1 1 11 19461 1 1 83 SER C C -7.220 6.404 -7.095 1.00 . A A . 83 SER C 1 1 11 19462 1 1 83 SER CA C -7.060 7.876 -7.464 1.00 . A A . 83 SER CA 1 1 11 19463 1 1 83 SER CB C -7.683 8.139 -8.836 1.00 . A A . 83 SER CB 1 1 11 19464 1 1 83 SER H H -5.239 8.559 -8.302 1.00 . A A . 83 SER H 1 1 11 19465 1 1 83 SER HA H -7.568 8.477 -6.726 1.00 . A A . 83 SER HA 1 1 11 19466 1 1 83 SER HB2 H -7.871 9.196 -8.947 1.00 . A A . 83 SER HB2 1 1 11 19467 1 1 83 SER HB3 H -7.001 7.812 -9.608 1.00 . A A . 83 SER HB3 1 1 11 19468 1 1 83 SER HG H -8.812 6.767 -9.662 1.00 . A A . 83 SER HG 1 1 11 19469 1 1 83 SER N N -5.653 8.261 -7.465 1.00 . A A . 83 SER N 1 1 11 19470 1 1 83 SER O O -6.538 5.527 -7.625 1.00 . A A . 83 SER O 1 1 11 19471 1 1 83 SER OG O -8.907 7.440 -8.983 1.00 . A A . 83 SER OG 1 1 11 19472 1 1 84 PRO C C -9.097 3.913 -6.768 1.00 . A A . 84 PRO C 1 1 11 19473 1 1 84 PRO CA C -8.415 4.762 -5.700 1.00 . A A . 84 PRO CA 1 1 11 19474 1 1 84 PRO CB C -9.351 4.972 -4.507 1.00 . A A . 84 PRO CB 1 1 11 19475 1 1 84 PRO CD C -8.992 7.122 -5.488 1.00 . A A . 84 PRO CD 1 1 11 19476 1 1 84 PRO CG C -10.011 6.281 -4.769 1.00 . A A . 84 PRO CG 1 1 11 19477 1 1 84 PRO HA H -7.513 4.267 -5.370 1.00 . A A . 84 PRO HA 1 1 11 19478 1 1 84 PRO HB2 H -10.071 4.167 -4.465 1.00 . A A . 84 PRO HB2 1 1 11 19479 1 1 84 PRO HB3 H -8.775 4.995 -3.594 1.00 . A A . 84 PRO HB3 1 1 11 19480 1 1 84 PRO HD2 H -9.475 7.767 -6.206 1.00 . A A . 84 PRO HD2 1 1 11 19481 1 1 84 PRO HD3 H -8.417 7.703 -4.782 1.00 . A A . 84 PRO HD3 1 1 11 19482 1 1 84 PRO HG2 H -10.882 6.136 -5.389 1.00 . A A . 84 PRO HG2 1 1 11 19483 1 1 84 PRO HG3 H -10.287 6.746 -3.834 1.00 . A A . 84 PRO HG3 1 1 11 19484 1 1 84 PRO N N -8.143 6.126 -6.162 1.00 . A A . 84 PRO N 1 1 11 19485 1 1 84 PRO O O -10.119 4.308 -7.329 1.00 . A A . 84 PRO O 1 1 11 19486 1 1 85 ILE C C -10.438 1.306 -7.608 1.00 . A A . 85 ILE C 1 1 11 19487 1 1 85 ILE CA C -9.078 1.842 -8.044 1.00 . A A . 85 ILE CA 1 1 11 19488 1 1 85 ILE CB C -8.135 0.655 -8.314 1.00 . A A . 85 ILE CB 1 1 11 19489 1 1 85 ILE CD1 C -7.290 -1.496 -7.246 1.00 . A A . 85 ILE CD1 1 1 11 19490 1 1 85 ILE CG1 C -7.865 -0.115 -7.020 1.00 . A A . 85 ILE CG1 1 1 11 19491 1 1 85 ILE CG2 C -6.831 1.144 -8.927 1.00 . A A . 85 ILE CG2 1 1 11 19492 1 1 85 ILE H H -7.711 2.487 -6.563 1.00 . A A . 85 ILE H 1 1 11 19493 1 1 85 ILE HA H -9.200 2.396 -8.963 1.00 . A A . 85 ILE HA 1 1 11 19494 1 1 85 ILE HB H -8.614 -0.003 -9.023 1.00 . A A . 85 ILE HB 1 1 11 19495 1 1 85 ILE HD11 H -7.097 -1.967 -6.294 1.00 . A A . 85 ILE HD11 1 1 11 19496 1 1 85 ILE HD12 H -7.994 -2.092 -7.808 1.00 . A A . 85 ILE HD12 1 1 11 19497 1 1 85 ILE HD13 H -6.366 -1.414 -7.800 1.00 . A A . 85 ILE HD13 1 1 11 19498 1 1 85 ILE HG12 H -7.164 0.440 -6.417 1.00 . A A . 85 ILE HG12 1 1 11 19499 1 1 85 ILE HG13 H -8.792 -0.226 -6.476 1.00 . A A . 85 ILE HG13 1 1 11 19500 1 1 85 ILE HG21 H -6.277 1.709 -8.192 1.00 . A A . 85 ILE HG21 1 1 11 19501 1 1 85 ILE HG22 H -6.243 0.296 -9.246 1.00 . A A . 85 ILE HG22 1 1 11 19502 1 1 85 ILE HG23 H -7.047 1.773 -9.778 1.00 . A A . 85 ILE HG23 1 1 11 19503 1 1 85 ILE N N -8.524 2.746 -7.044 1.00 . A A . 85 ILE N 1 1 11 19504 1 1 85 ILE O O -11.301 1.025 -8.439 1.00 . A A . 85 ILE O 1 1 11 19505 1 1 86 MET C C -12.111 1.212 -4.344 1.00 . A A . 86 MET C 1 1 11 19506 1 1 86 MET CA C -11.879 0.672 -5.752 1.00 . A A . 86 MET CA 1 1 11 19507 1 1 86 MET CB C -11.879 -0.858 -5.730 1.00 . A A . 86 MET CB 1 1 11 19508 1 1 86 MET CE C -9.359 -3.627 -5.537 1.00 . A A . 86 MET CE 1 1 11 19509 1 1 86 MET CG C -10.884 -1.452 -4.746 1.00 . A A . 86 MET CG 1 1 11 19510 1 1 86 MET H H -9.897 1.412 -5.685 1.00 . A A . 86 MET H 1 1 11 19511 1 1 86 MET HA H -12.677 1.014 -6.393 1.00 . A A . 86 MET HA 1 1 11 19512 1 1 86 MET HB2 H -12.867 -1.202 -5.462 1.00 . A A . 86 MET HB2 1 1 11 19513 1 1 86 MET HB3 H -11.635 -1.220 -6.718 1.00 . A A . 86 MET HB3 1 1 11 19514 1 1 86 MET HE1 H -9.221 -4.697 -5.576 1.00 . A A . 86 MET HE1 1 1 11 19515 1 1 86 MET HE2 H -9.370 -3.228 -6.540 1.00 . A A . 86 MET HE2 1 1 11 19516 1 1 86 MET HE3 H -8.549 -3.179 -4.979 1.00 . A A . 86 MET HE3 1 1 11 19517 1 1 86 MET HG2 H -9.891 -1.126 -5.017 1.00 . A A . 86 MET HG2 1 1 11 19518 1 1 86 MET HG3 H -11.121 -1.092 -3.756 1.00 . A A . 86 MET HG3 1 1 11 19519 1 1 86 MET N N -10.622 1.170 -6.299 1.00 . A A . 86 MET N 1 1 11 19520 1 1 86 MET O O -11.173 1.631 -3.665 1.00 . A A . 86 MET O 1 1 11 19521 1 1 86 MET SD S -10.915 -3.255 -4.731 1.00 . A A . 86 MET SD 1 1 11 19522 1 1 87 THR C C -13.445 0.639 -1.517 1.00 . A A . 87 THR C 1 1 11 19523 1 1 87 THR CA C -13.724 1.690 -2.585 1.00 . A A . 87 THR CA 1 1 11 19524 1 1 87 THR CB C -15.209 2.095 -2.515 1.00 . A A . 87 THR CB 1 1 11 19525 1 1 87 THR CG2 C -15.504 3.236 -3.477 1.00 . A A . 87 THR CG2 1 1 11 19526 1 1 87 THR H H -14.072 0.854 -4.498 1.00 . A A . 87 THR H 1 1 11 19527 1 1 87 THR HA H -13.124 2.565 -2.381 1.00 . A A . 87 THR HA 1 1 11 19528 1 1 87 THR HB H -15.430 2.424 -1.510 1.00 . A A . 87 THR HB 1 1 11 19529 1 1 87 THR HG1 H -16.216 0.470 -2.032 1.00 . A A . 87 THR HG1 1 1 11 19530 1 1 87 THR HG21 H -16.573 3.363 -3.568 1.00 . A A . 87 THR HG21 1 1 11 19531 1 1 87 THR HG22 H -15.084 3.009 -4.445 1.00 . A A . 87 THR HG22 1 1 11 19532 1 1 87 THR HG23 H -15.065 4.147 -3.099 1.00 . A A . 87 THR HG23 1 1 11 19533 1 1 87 THR N N -13.368 1.200 -3.911 1.00 . A A . 87 THR N 1 1 11 19534 1 1 87 THR O O -13.499 -0.561 -1.784 1.00 . A A . 87 THR O 1 1 11 19535 1 1 87 THR OG1 O -16.038 0.971 -2.832 1.00 . A A . 87 THR OG1 1 1 11 19536 1 1 88 GLY C C -13.902 -0.916 0.904 1.00 . A A . 88 GLY C 1 1 11 19537 1 1 88 GLY CA C -12.865 0.182 0.785 1.00 . A A . 88 GLY CA 1 1 11 19538 1 1 88 GLY H H -13.119 2.064 -0.150 1.00 . A A . 88 GLY H 1 1 11 19539 1 1 88 GLY HA2 H -11.897 -0.268 0.622 1.00 . A A . 88 GLY HA2 1 1 11 19540 1 1 88 GLY HA3 H -12.840 0.739 1.710 1.00 . A A . 88 GLY HA3 1 1 11 19541 1 1 88 GLY N N -13.147 1.097 -0.305 1.00 . A A . 88 GLY N 1 1 11 19542 1 1 88 GLY O O -13.562 -2.086 1.083 1.00 . A A . 88 GLY O 1 1 11 19543 1 1 89 LYS C C -16.049 -2.670 -0.054 1.00 . A A . 89 LYS C 1 1 11 19544 1 1 89 LYS CA C -16.265 -1.502 0.903 1.00 . A A . 89 LYS CA 1 1 11 19545 1 1 89 LYS CB C -17.601 -0.820 0.598 1.00 . A A . 89 LYS CB 1 1 11 19546 1 1 89 LYS CD C -19.165 -2.748 0.218 1.00 . A A . 89 LYS CD 1 1 11 19547 1 1 89 LYS CE C -20.473 -3.400 0.640 1.00 . A A . 89 LYS CE 1 1 11 19548 1 1 89 LYS CG C -18.806 -1.581 1.122 1.00 . A A . 89 LYS CG 1 1 11 19549 1 1 89 LYS H H -15.382 0.407 0.662 1.00 . A A . 89 LYS H 1 1 11 19550 1 1 89 LYS HA H -16.286 -1.879 1.914 1.00 . A A . 89 LYS HA 1 1 11 19551 1 1 89 LYS HB2 H -17.600 0.163 1.046 1.00 . A A . 89 LYS HB2 1 1 11 19552 1 1 89 LYS HB3 H -17.704 -0.718 -0.473 1.00 . A A . 89 LYS HB3 1 1 11 19553 1 1 89 LYS HD2 H -19.266 -2.390 -0.796 1.00 . A A . 89 LYS HD2 1 1 11 19554 1 1 89 LYS HD3 H -18.375 -3.484 0.264 1.00 . A A . 89 LYS HD3 1 1 11 19555 1 1 89 LYS HE2 H -20.493 -4.412 0.267 1.00 . A A . 89 LYS HE2 1 1 11 19556 1 1 89 LYS HE3 H -20.521 -3.413 1.719 1.00 . A A . 89 LYS HE3 1 1 11 19557 1 1 89 LYS HG2 H -18.581 -1.960 2.108 1.00 . A A . 89 LYS HG2 1 1 11 19558 1 1 89 LYS HG3 H -19.650 -0.908 1.177 1.00 . A A . 89 LYS HG3 1 1 11 19559 1 1 89 LYS HZ1 H -21.578 -1.653 0.341 1.00 . A A . 89 LYS HZ1 1 1 11 19560 1 1 89 LYS HZ2 H -22.527 -3.039 0.535 1.00 . A A . 89 LYS HZ2 1 1 11 19561 1 1 89 LYS HZ3 H -21.710 -2.772 -0.922 1.00 . A A . 89 LYS HZ3 1 1 11 19562 1 1 89 LYS N N -15.173 -0.541 0.805 1.00 . A A . 89 LYS N 1 1 11 19563 1 1 89 LYS NZ N -21.655 -2.665 0.111 1.00 . A A . 89 LYS NZ 1 1 11 19564 1 1 89 LYS O O -15.991 -3.825 0.366 1.00 . A A . 89 LYS O 1 1 11 19565 1 1 90 GLU C C -14.501 -4.241 -2.023 1.00 . A A . 90 GLU C 1 1 11 19566 1 1 90 GLU CA C -15.720 -3.386 -2.357 1.00 . A A . 90 GLU CA 1 1 11 19567 1 1 90 GLU CB C -15.544 -2.743 -3.734 1.00 . A A . 90 GLU CB 1 1 11 19568 1 1 90 GLU CD C -16.571 -1.347 -5.572 1.00 . A A . 90 GLU CD 1 1 11 19569 1 1 90 GLU CG C -16.734 -1.905 -4.171 1.00 . A A . 90 GLU CG 1 1 11 19570 1 1 90 GLU H H -15.986 -1.421 -1.615 1.00 . A A . 90 GLU H 1 1 11 19571 1 1 90 GLU HA H -16.594 -4.019 -2.375 1.00 . A A . 90 GLU HA 1 1 11 19572 1 1 90 GLU HB2 H -14.671 -2.108 -3.713 1.00 . A A . 90 GLU HB2 1 1 11 19573 1 1 90 GLU HB3 H -15.392 -3.524 -4.465 1.00 . A A . 90 GLU HB3 1 1 11 19574 1 1 90 GLU HG2 H -17.620 -2.521 -4.147 1.00 . A A . 90 GLU HG2 1 1 11 19575 1 1 90 GLU HG3 H -16.850 -1.081 -3.483 1.00 . A A . 90 GLU HG3 1 1 11 19576 1 1 90 GLU N N -15.931 -2.361 -1.342 1.00 . A A . 90 GLU N 1 1 11 19577 1 1 90 GLU O O -14.523 -5.461 -2.181 1.00 . A A . 90 GLU O 1 1 11 19578 1 1 90 GLU OE1 O -16.895 -2.068 -6.539 1.00 . A A . 90 GLU OE1 1 1 11 19579 1 1 90 GLU OE2 O -16.121 -0.190 -5.700 1.00 . A A . 90 GLU OE2 1 1 11 19580 1 1 91 MET C C -12.478 -5.350 -0.140 1.00 . A A . 91 MET C 1 1 11 19581 1 1 91 MET CA C -12.210 -4.289 -1.203 1.00 . A A . 91 MET CA 1 1 11 19582 1 1 91 MET CB C -11.161 -3.297 -0.698 1.00 . A A . 91 MET CB 1 1 11 19583 1 1 91 MET CE C -7.554 -3.407 -1.563 1.00 . A A . 91 MET CE 1 1 11 19584 1 1 91 MET CG C -9.893 -3.961 -0.185 1.00 . A A . 91 MET CG 1 1 11 19585 1 1 91 MET H H -13.481 -2.616 -1.456 1.00 . A A . 91 MET H 1 1 11 19586 1 1 91 MET HA H -11.835 -4.774 -2.092 1.00 . A A . 91 MET HA 1 1 11 19587 1 1 91 MET HB2 H -10.892 -2.633 -1.506 1.00 . A A . 91 MET HB2 1 1 11 19588 1 1 91 MET HB3 H -11.588 -2.718 0.107 1.00 . A A . 91 MET HB3 1 1 11 19589 1 1 91 MET HE1 H -6.654 -3.866 -1.946 1.00 . A A . 91 MET HE1 1 1 11 19590 1 1 91 MET HE2 H -7.844 -2.590 -2.207 1.00 . A A . 91 MET HE2 1 1 11 19591 1 1 91 MET HE3 H -7.371 -3.034 -0.566 1.00 . A A . 91 MET HE3 1 1 11 19592 1 1 91 MET HG2 H -9.317 -3.232 0.365 1.00 . A A . 91 MET HG2 1 1 11 19593 1 1 91 MET HG3 H -10.170 -4.770 0.475 1.00 . A A . 91 MET HG3 1 1 11 19594 1 1 91 MET N N -13.438 -3.590 -1.560 1.00 . A A . 91 MET N 1 1 11 19595 1 1 91 MET O O -11.825 -6.393 -0.112 1.00 . A A . 91 MET O 1 1 11 19596 1 1 91 MET SD S -8.869 -4.622 -1.513 1.00 . A A . 91 MET SD 1 1 11 19597 1 1 92 ALA C C -14.675 -7.136 1.268 1.00 . A A . 92 ALA C 1 1 11 19598 1 1 92 ALA CA C -13.796 -6.007 1.797 1.00 . A A . 92 ALA CA 1 1 11 19599 1 1 92 ALA CB C -14.500 -5.273 2.928 1.00 . A A . 92 ALA CB 1 1 11 19600 1 1 92 ALA H H -13.926 -4.228 0.659 1.00 . A A . 92 ALA H 1 1 11 19601 1 1 92 ALA HA H -12.882 -6.430 2.189 1.00 . A A . 92 ALA HA 1 1 11 19602 1 1 92 ALA HB1 H -15.119 -4.489 2.517 1.00 . A A . 92 ALA HB1 1 1 11 19603 1 1 92 ALA HB2 H -15.117 -5.968 3.479 1.00 . A A . 92 ALA HB2 1 1 11 19604 1 1 92 ALA HB3 H -13.764 -4.841 3.590 1.00 . A A . 92 ALA HB3 1 1 11 19605 1 1 92 ALA N N -13.441 -5.076 0.733 1.00 . A A . 92 ALA N 1 1 11 19606 1 1 92 ALA O O -14.534 -8.288 1.677 1.00 . A A . 92 ALA O 1 1 11 19607 1 1 93 SER C C -15.731 -8.738 -1.142 1.00 . A A . 93 SER C 1 1 11 19608 1 1 93 SER CA C -16.486 -7.781 -0.224 1.00 . A A . 93 SER CA 1 1 11 19609 1 1 93 SER CB C -17.601 -7.082 -1.004 1.00 . A A . 93 SER CB 1 1 11 19610 1 1 93 SER H H -15.644 -5.861 0.071 1.00 . A A . 93 SER H 1 1 11 19611 1 1 93 SER HA H -16.924 -8.347 0.584 1.00 . A A . 93 SER HA 1 1 11 19612 1 1 93 SER HB2 H -17.173 -6.542 -1.835 1.00 . A A . 93 SER HB2 1 1 11 19613 1 1 93 SER HB3 H -18.296 -7.822 -1.375 1.00 . A A . 93 SER HB3 1 1 11 19614 1 1 93 SER HG H -18.280 -5.294 -0.578 1.00 . A A . 93 SER HG 1 1 11 19615 1 1 93 SER N N -15.581 -6.796 0.357 1.00 . A A . 93 SER N 1 1 11 19616 1 1 93 SER O O -15.790 -9.955 -0.972 1.00 . A A . 93 SER O 1 1 11 19617 1 1 93 SER OG O -18.304 -6.168 -0.180 1.00 . A A . 93 SER OG 1 1 11 19618 1 1 94 VAL C C -13.365 -9.982 -2.335 1.00 . A A . 94 VAL C 1 1 11 19619 1 1 94 VAL CA C -14.253 -8.978 -3.061 1.00 . A A . 94 VAL CA 1 1 11 19620 1 1 94 VAL CB C -13.375 -8.092 -3.965 1.00 . A A . 94 VAL CB 1 1 11 19621 1 1 94 VAL CG1 C -12.253 -7.455 -3.160 1.00 . A A . 94 VAL CG1 1 1 11 19622 1 1 94 VAL CG2 C -12.817 -8.903 -5.125 1.00 . A A . 94 VAL CG2 1 1 11 19623 1 1 94 VAL H H -15.013 -7.200 -2.201 1.00 . A A . 94 VAL H 1 1 11 19624 1 1 94 VAL HA H -14.950 -9.516 -3.688 1.00 . A A . 94 VAL HA 1 1 11 19625 1 1 94 VAL HB H -13.992 -7.303 -4.369 1.00 . A A . 94 VAL HB 1 1 11 19626 1 1 94 VAL HG11 H -12.173 -6.410 -3.421 1.00 . A A . 94 VAL HG11 1 1 11 19627 1 1 94 VAL HG12 H -12.467 -7.549 -2.106 1.00 . A A . 94 VAL HG12 1 1 11 19628 1 1 94 VAL HG13 H -11.321 -7.953 -3.385 1.00 . A A . 94 VAL HG13 1 1 11 19629 1 1 94 VAL HG21 H -12.776 -8.284 -6.009 1.00 . A A . 94 VAL HG21 1 1 11 19630 1 1 94 VAL HG22 H -11.822 -9.246 -4.879 1.00 . A A . 94 VAL HG22 1 1 11 19631 1 1 94 VAL HG23 H -13.455 -9.754 -5.310 1.00 . A A . 94 VAL HG23 1 1 11 19632 1 1 94 VAL N N -15.021 -8.177 -2.116 1.00 . A A . 94 VAL N 1 1 11 19633 1 1 94 VAL O O -12.635 -9.627 -1.411 1.00 . A A . 94 VAL O 1 1 11 19634 1 1 95 GLY C C -11.141 -12.022 -2.284 1.00 . A A . 95 GLY C 1 1 11 19635 1 1 95 GLY CA C -12.628 -12.277 -2.142 1.00 . A A . 95 GLY CA 1 1 11 19636 1 1 95 GLY H H -14.032 -11.466 -3.503 1.00 . A A . 95 GLY H 1 1 11 19637 1 1 95 GLY HA2 H -12.875 -12.329 -1.092 1.00 . A A . 95 GLY HA2 1 1 11 19638 1 1 95 GLY HA3 H -12.865 -13.225 -2.604 1.00 . A A . 95 GLY HA3 1 1 11 19639 1 1 95 GLY N N -13.432 -11.240 -2.762 1.00 . A A . 95 GLY N 1 1 11 19640 1 1 95 GLY O O -10.393 -12.117 -1.312 1.00 . A A . 95 GLY O 1 1 11 19641 1 1 96 GLU C C -9.145 -10.426 -4.904 1.00 . A A . 96 GLU C 1 1 11 19642 1 1 96 GLU CA C -9.303 -11.431 -3.766 1.00 . A A . 96 GLU CA 1 1 11 19643 1 1 96 GLU CB C -8.571 -12.729 -4.113 1.00 . A A . 96 GLU CB 1 1 11 19644 1 1 96 GLU CD C -6.354 -13.924 -4.305 1.00 . A A . 96 GLU CD 1 1 11 19645 1 1 96 GLU CG C -7.058 -12.596 -4.107 1.00 . A A . 96 GLU CG 1 1 11 19646 1 1 96 GLU H H -11.357 -11.638 -4.235 1.00 . A A . 96 GLU H 1 1 11 19647 1 1 96 GLU HA H -8.870 -11.013 -2.870 1.00 . A A . 96 GLU HA 1 1 11 19648 1 1 96 GLU HB2 H -8.848 -13.487 -3.395 1.00 . A A . 96 GLU HB2 1 1 11 19649 1 1 96 GLU HB3 H -8.879 -13.050 -5.097 1.00 . A A . 96 GLU HB3 1 1 11 19650 1 1 96 GLU HG2 H -6.765 -11.928 -4.903 1.00 . A A . 96 GLU HG2 1 1 11 19651 1 1 96 GLU HG3 H -6.750 -12.180 -3.159 1.00 . A A . 96 GLU HG3 1 1 11 19652 1 1 96 GLU N N -10.712 -11.698 -3.500 1.00 . A A . 96 GLU N 1 1 11 19653 1 1 96 GLU O O -9.793 -10.523 -5.946 1.00 . A A . 96 GLU O 1 1 11 19654 1 1 96 GLU OE1 O -6.097 -14.616 -3.298 1.00 . A A . 96 GLU OE1 1 1 11 19655 1 1 96 GLU OE2 O -6.059 -14.270 -5.469 1.00 . A A . 96 GLU OE2 1 1 11 19656 1 1 97 PRO C C -7.261 -8.933 -6.918 1.00 . A A . 97 PRO C 1 1 11 19657 1 1 97 PRO CA C -7.999 -8.394 -5.697 1.00 . A A . 97 PRO CA 1 1 11 19658 1 1 97 PRO CB C -7.121 -7.394 -4.940 1.00 . A A . 97 PRO CB 1 1 11 19659 1 1 97 PRO CD C -7.455 -9.259 -3.482 1.00 . A A . 97 PRO CD 1 1 11 19660 1 1 97 PRO CG C -6.463 -8.199 -3.874 1.00 . A A . 97 PRO CG 1 1 11 19661 1 1 97 PRO HA H -8.910 -7.909 -6.014 1.00 . A A . 97 PRO HA 1 1 11 19662 1 1 97 PRO HB2 H -6.396 -6.964 -5.617 1.00 . A A . 97 PRO HB2 1 1 11 19663 1 1 97 PRO HB3 H -7.738 -6.614 -4.521 1.00 . A A . 97 PRO HB3 1 1 11 19664 1 1 97 PRO HD2 H -6.946 -10.175 -3.220 1.00 . A A . 97 PRO HD2 1 1 11 19665 1 1 97 PRO HD3 H -8.068 -8.917 -2.661 1.00 . A A . 97 PRO HD3 1 1 11 19666 1 1 97 PRO HG2 H -5.562 -8.653 -4.259 1.00 . A A . 97 PRO HG2 1 1 11 19667 1 1 97 PRO HG3 H -6.234 -7.569 -3.027 1.00 . A A . 97 PRO HG3 1 1 11 19668 1 1 97 PRO N N -8.263 -9.437 -4.701 1.00 . A A . 97 PRO N 1 1 11 19669 1 1 97 PRO O O -6.828 -10.086 -6.935 1.00 . A A . 97 PRO O 1 1 11 19670 1 1 98 ASP C C -4.967 -8.064 -9.121 1.00 . A A . 98 ASP C 1 1 11 19671 1 1 98 ASP CA C -6.433 -8.485 -9.162 1.00 . A A . 98 ASP CA 1 1 11 19672 1 1 98 ASP CB C -7.121 -7.864 -10.379 1.00 . A A . 98 ASP CB 1 1 11 19673 1 1 98 ASP CG C -6.523 -8.342 -11.688 1.00 . A A . 98 ASP CG 1 1 11 19674 1 1 98 ASP H H -7.487 -7.187 -7.863 1.00 . A A . 98 ASP H 1 1 11 19675 1 1 98 ASP HA H -6.483 -9.560 -9.241 1.00 . A A . 98 ASP HA 1 1 11 19676 1 1 98 ASP HB2 H -8.168 -8.128 -10.366 1.00 . A A . 98 ASP HB2 1 1 11 19677 1 1 98 ASP HB3 H -7.024 -6.790 -10.330 1.00 . A A . 98 ASP HB3 1 1 11 19678 1 1 98 ASP N N -7.120 -8.093 -7.937 1.00 . A A . 98 ASP N 1 1 11 19679 1 1 98 ASP O O -4.652 -6.874 -9.095 1.00 . A A . 98 ASP O 1 1 11 19680 1 1 98 ASP OD1 O -5.286 -8.505 -11.750 1.00 . A A . 98 ASP OD1 1 1 11 19681 1 1 98 ASP OD2 O -7.291 -8.551 -12.650 1.00 . A A . 98 ASP OD2 1 1 11 19682 1 1 99 LYS C C -2.301 -7.525 -9.870 1.00 . A A . 99 LYS C 1 1 11 19683 1 1 99 LYS CA C -2.641 -8.782 -9.076 1.00 . A A . 99 LYS CA 1 1 11 19684 1 1 99 LYS CB C -1.865 -9.976 -9.635 1.00 . A A . 99 LYS CB 1 1 11 19685 1 1 99 LYS CD C 0.164 -10.060 -8.156 1.00 . A A . 99 LYS CD 1 1 11 19686 1 1 99 LYS CE C 1.599 -9.579 -8.000 1.00 . A A . 99 LYS CE 1 1 11 19687 1 1 99 LYS CG C -0.357 -9.810 -9.561 1.00 . A A . 99 LYS CG 1 1 11 19688 1 1 99 LYS H H -4.387 -9.978 -9.136 1.00 . A A . 99 LYS H 1 1 11 19689 1 1 99 LYS HA H -2.359 -8.630 -8.045 1.00 . A A . 99 LYS HA 1 1 11 19690 1 1 99 LYS HB2 H -2.136 -10.860 -9.076 1.00 . A A . 99 LYS HB2 1 1 11 19691 1 1 99 LYS HB3 H -2.140 -10.117 -10.670 1.00 . A A . 99 LYS HB3 1 1 11 19692 1 1 99 LYS HD2 H -0.459 -9.531 -7.451 1.00 . A A . 99 LYS HD2 1 1 11 19693 1 1 99 LYS HD3 H 0.124 -11.120 -7.950 1.00 . A A . 99 LYS HD3 1 1 11 19694 1 1 99 LYS HE2 H 1.683 -8.594 -8.430 1.00 . A A . 99 LYS HE2 1 1 11 19695 1 1 99 LYS HE3 H 1.836 -9.534 -6.947 1.00 . A A . 99 LYS HE3 1 1 11 19696 1 1 99 LYS HG2 H 0.108 -10.513 -10.236 1.00 . A A . 99 LYS HG2 1 1 11 19697 1 1 99 LYS HG3 H -0.101 -8.802 -9.856 1.00 . A A . 99 LYS HG3 1 1 11 19698 1 1 99 LYS HZ1 H 2.843 -11.257 -8.032 1.00 . A A . 99 LYS HZ1 1 1 11 19699 1 1 99 LYS HZ2 H 3.417 -9.961 -8.955 1.00 . A A . 99 LYS HZ2 1 1 11 19700 1 1 99 LYS HZ3 H 2.132 -10.902 -9.526 1.00 . A A . 99 LYS HZ3 1 1 11 19701 1 1 99 LYS N N -4.074 -9.048 -9.114 1.00 . A A . 99 LYS N 1 1 11 19702 1 1 99 LYS NZ N 2.565 -10.489 -8.676 1.00 . A A . 99 LYS NZ 1 1 11 19703 1 1 99 LYS O O -1.604 -6.637 -9.376 1.00 . A A . 99 LYS O 1 1 11 19704 1 1 100 LEU C C -2.973 -5.009 -11.279 1.00 . A A . 100 LEU C 1 1 11 19705 1 1 100 LEU CA C -2.546 -6.305 -11.962 1.00 . A A . 100 LEU CA 1 1 11 19706 1 1 100 LEU CB C -3.289 -6.465 -13.289 1.00 . A A . 100 LEU CB 1 1 11 19707 1 1 100 LEU CD1 C -3.588 -7.783 -15.400 1.00 . A A . 100 LEU CD1 1 1 11 19708 1 1 100 LEU CD2 C -1.459 -6.532 -15.000 1.00 . A A . 100 LEU CD2 1 1 11 19709 1 1 100 LEU CG C -2.591 -7.314 -14.351 1.00 . A A . 100 LEU CG 1 1 11 19710 1 1 100 LEU H H -3.344 -8.193 -11.438 1.00 . A A . 100 LEU H 1 1 11 19711 1 1 100 LEU HA H -1.484 -6.261 -12.156 1.00 . A A . 100 LEU HA 1 1 11 19712 1 1 100 LEU HB2 H -4.246 -6.918 -13.079 1.00 . A A . 100 LEU HB2 1 1 11 19713 1 1 100 LEU HB3 H -3.444 -5.478 -13.702 1.00 . A A . 100 LEU HB3 1 1 11 19714 1 1 100 LEU HD11 H -3.401 -7.267 -16.329 1.00 . A A . 100 LEU HD11 1 1 11 19715 1 1 100 LEU HD12 H -4.591 -7.568 -15.064 1.00 . A A . 100 LEU HD12 1 1 11 19716 1 1 100 LEU HD13 H -3.479 -8.847 -15.550 1.00 . A A . 100 LEU HD13 1 1 11 19717 1 1 100 LEU HD21 H -0.697 -7.218 -15.342 1.00 . A A . 100 LEU HD21 1 1 11 19718 1 1 100 LEU HD22 H -1.032 -5.851 -14.278 1.00 . A A . 100 LEU HD22 1 1 11 19719 1 1 100 LEU HD23 H -1.843 -5.973 -15.841 1.00 . A A . 100 LEU HD23 1 1 11 19720 1 1 100 LEU HG H -2.166 -8.190 -13.880 1.00 . A A . 100 LEU HG 1 1 11 19721 1 1 100 LEU N N -2.796 -7.455 -11.100 1.00 . A A . 100 LEU N 1 1 11 19722 1 1 100 LEU O O -2.142 -4.158 -10.963 1.00 . A A . 100 LEU O 1 1 11 19723 1 1 101 SER C C -3.992 -3.304 -9.179 1.00 . A A . 101 SER C 1 1 11 19724 1 1 101 SER CA C -4.814 -3.675 -10.409 1.00 . A A . 101 SER CA 1 1 11 19725 1 1 101 SER CB C -6.274 -3.900 -10.011 1.00 . A A . 101 SER CB 1 1 11 19726 1 1 101 SER H H -4.888 -5.581 -11.328 1.00 . A A . 101 SER H 1 1 11 19727 1 1 101 SER HA H -4.765 -2.864 -11.119 1.00 . A A . 101 SER HA 1 1 11 19728 1 1 101 SER HB2 H -6.748 -4.541 -10.739 1.00 . A A . 101 SER HB2 1 1 11 19729 1 1 101 SER HB3 H -6.311 -4.371 -9.039 1.00 . A A . 101 SER HB3 1 1 11 19730 1 1 101 SER HG H -6.378 -1.947 -10.123 1.00 . A A . 101 SER HG 1 1 11 19731 1 1 101 SER N N -4.275 -4.868 -11.053 1.00 . A A . 101 SER N 1 1 11 19732 1 1 101 SER O O -3.649 -2.139 -8.977 1.00 . A A . 101 SER O 1 1 11 19733 1 1 101 SER OG O -6.982 -2.674 -9.952 1.00 . A A . 101 SER OG 1 1 11 19734 1 1 102 MET C C -1.521 -3.511 -7.489 1.00 . A A . 102 MET C 1 1 11 19735 1 1 102 MET CA C -2.895 -4.082 -7.150 1.00 . A A . 102 MET CA 1 1 11 19736 1 1 102 MET CB C -2.740 -5.389 -6.372 1.00 . A A . 102 MET CB 1 1 11 19737 1 1 102 MET CE C -3.220 -4.685 -3.317 1.00 . A A . 102 MET CE 1 1 11 19738 1 1 102 MET CG C -4.022 -5.852 -5.699 1.00 . A A . 102 MET CG 1 1 11 19739 1 1 102 MET H H -3.980 -5.210 -8.575 1.00 . A A . 102 MET H 1 1 11 19740 1 1 102 MET HA H -3.427 -3.369 -6.537 1.00 . A A . 102 MET HA 1 1 11 19741 1 1 102 MET HB2 H -2.416 -6.163 -7.051 1.00 . A A . 102 MET HB2 1 1 11 19742 1 1 102 MET HB3 H -1.988 -5.254 -5.609 1.00 . A A . 102 MET HB3 1 1 11 19743 1 1 102 MET HE1 H -3.075 -5.677 -2.917 1.00 . A A . 102 MET HE1 1 1 11 19744 1 1 102 MET HE2 H -2.329 -4.375 -3.844 1.00 . A A . 102 MET HE2 1 1 11 19745 1 1 102 MET HE3 H -3.419 -3.996 -2.509 1.00 . A A . 102 MET HE3 1 1 11 19746 1 1 102 MET HG2 H -4.788 -5.964 -6.452 1.00 . A A . 102 MET HG2 1 1 11 19747 1 1 102 MET HG3 H -3.840 -6.807 -5.229 1.00 . A A . 102 MET HG3 1 1 11 19748 1 1 102 MET N N -3.679 -4.303 -8.360 1.00 . A A . 102 MET N 1 1 11 19749 1 1 102 MET O O -1.187 -2.394 -7.094 1.00 . A A . 102 MET O 1 1 11 19750 1 1 102 MET SD S -4.608 -4.693 -4.449 1.00 . A A . 102 MET SD 1 1 11 19751 1 1 103 VAL C C 0.577 -2.476 -9.256 1.00 . A A . 103 VAL C 1 1 11 19752 1 1 103 VAL CA C 0.609 -3.858 -8.614 1.00 . A A . 103 VAL CA 1 1 11 19753 1 1 103 VAL CB C 1.252 -4.854 -9.597 1.00 . A A . 103 VAL CB 1 1 11 19754 1 1 103 VAL CG1 C 2.605 -4.342 -10.069 1.00 . A A . 103 VAL CG1 1 1 11 19755 1 1 103 VAL CG2 C 1.387 -6.225 -8.953 1.00 . A A . 103 VAL CG2 1 1 11 19756 1 1 103 VAL H H -1.050 -5.167 -8.507 1.00 . A A . 103 VAL H 1 1 11 19757 1 1 103 VAL HA H 1.221 -3.817 -7.724 1.00 . A A . 103 VAL HA 1 1 11 19758 1 1 103 VAL HB H 0.607 -4.946 -10.458 1.00 . A A . 103 VAL HB 1 1 11 19759 1 1 103 VAL HG11 H 2.704 -3.298 -9.808 1.00 . A A . 103 VAL HG11 1 1 11 19760 1 1 103 VAL HG12 H 3.391 -4.910 -9.593 1.00 . A A . 103 VAL HG12 1 1 11 19761 1 1 103 VAL HG13 H 2.677 -4.453 -11.140 1.00 . A A . 103 VAL HG13 1 1 11 19762 1 1 103 VAL HG21 H 2.426 -6.415 -8.726 1.00 . A A . 103 VAL HG21 1 1 11 19763 1 1 103 VAL HG22 H 0.809 -6.254 -8.041 1.00 . A A . 103 VAL HG22 1 1 11 19764 1 1 103 VAL HG23 H 1.024 -6.981 -9.633 1.00 . A A . 103 VAL HG23 1 1 11 19765 1 1 103 VAL N N -0.728 -4.286 -8.222 1.00 . A A . 103 VAL N 1 1 11 19766 1 1 103 VAL O O 1.244 -1.550 -8.795 1.00 . A A . 103 VAL O 1 1 11 19767 1 1 104 MET C C -0.646 0.060 -10.058 1.00 . A A . 104 MET C 1 1 11 19768 1 1 104 MET CA C -0.324 -1.072 -11.029 1.00 . A A . 104 MET CA 1 1 11 19769 1 1 104 MET CB C -1.409 -1.162 -12.104 1.00 . A A . 104 MET CB 1 1 11 19770 1 1 104 MET CE C -3.486 -2.606 -14.488 1.00 . A A . 104 MET CE 1 1 11 19771 1 1 104 MET CG C -1.063 -2.113 -13.238 1.00 . A A . 104 MET CG 1 1 11 19772 1 1 104 MET H H -0.711 -3.117 -10.644 1.00 . A A . 104 MET H 1 1 11 19773 1 1 104 MET HA H 0.624 -0.866 -11.503 1.00 . A A . 104 MET HA 1 1 11 19774 1 1 104 MET HB2 H -2.326 -1.501 -11.646 1.00 . A A . 104 MET HB2 1 1 11 19775 1 1 104 MET HB3 H -1.566 -0.180 -12.523 1.00 . A A . 104 MET HB3 1 1 11 19776 1 1 104 MET HE1 H -4.262 -2.173 -15.103 1.00 . A A . 104 MET HE1 1 1 11 19777 1 1 104 MET HE2 H -3.358 -3.646 -14.749 1.00 . A A . 104 MET HE2 1 1 11 19778 1 1 104 MET HE3 H -3.766 -2.527 -13.448 1.00 . A A . 104 MET HE3 1 1 11 19779 1 1 104 MET HG2 H -0.002 -2.053 -13.431 1.00 . A A . 104 MET HG2 1 1 11 19780 1 1 104 MET HG3 H -1.314 -3.119 -12.935 1.00 . A A . 104 MET HG3 1 1 11 19781 1 1 104 MET N N -0.203 -2.343 -10.324 1.00 . A A . 104 MET N 1 1 11 19782 1 1 104 MET O O 0.100 1.033 -9.956 1.00 . A A . 104 MET O 1 1 11 19783 1 1 104 MET SD S -1.949 -1.729 -14.761 1.00 . A A . 104 MET SD 1 1 11 19784 1 1 105 TYR C C -1.036 1.314 -7.454 1.00 . A A . 105 TYR C 1 1 11 19785 1 1 105 TYR CA C -2.183 0.938 -8.389 1.00 . A A . 105 TYR CA 1 1 11 19786 1 1 105 TYR CB C -3.375 0.434 -7.574 1.00 . A A . 105 TYR CB 1 1 11 19787 1 1 105 TYR CD1 C -4.406 2.460 -6.476 1.00 . A A . 105 TYR CD1 1 1 11 19788 1 1 105 TYR CD2 C -3.244 0.903 -5.096 1.00 . A A . 105 TYR CD2 1 1 11 19789 1 1 105 TYR CE1 C -4.687 3.238 -5.369 1.00 . A A . 105 TYR CE1 1 1 11 19790 1 1 105 TYR CE2 C -3.522 1.673 -3.984 1.00 . A A . 105 TYR CE2 1 1 11 19791 1 1 105 TYR CG C -3.681 1.281 -6.360 1.00 . A A . 105 TYR CG 1 1 11 19792 1 1 105 TYR CZ C -4.243 2.840 -4.125 1.00 . A A . 105 TYR CZ 1 1 11 19793 1 1 105 TYR H H -2.314 -0.874 -9.474 1.00 . A A . 105 TYR H 1 1 11 19794 1 1 105 TYR HA H -2.483 1.815 -8.943 1.00 . A A . 105 TYR HA 1 1 11 19795 1 1 105 TYR HB2 H -4.253 0.425 -8.201 1.00 . A A . 105 TYR HB2 1 1 11 19796 1 1 105 TYR HB3 H -3.171 -0.571 -7.234 1.00 . A A . 105 TYR HB3 1 1 11 19797 1 1 105 TYR HD1 H -4.753 2.769 -7.452 1.00 . A A . 105 TYR HD1 1 1 11 19798 1 1 105 TYR HD2 H -2.679 -0.012 -4.988 1.00 . A A . 105 TYR HD2 1 1 11 19799 1 1 105 TYR HE1 H -5.253 4.152 -5.480 1.00 . A A . 105 TYR HE1 1 1 11 19800 1 1 105 TYR HE2 H -3.174 1.363 -3.009 1.00 . A A . 105 TYR HE2 1 1 11 19801 1 1 105 TYR HH H -5.459 3.554 -2.819 1.00 . A A . 105 TYR HH 1 1 11 19802 1 1 105 TYR N N -1.761 -0.075 -9.349 1.00 . A A . 105 TYR N 1 1 11 19803 1 1 105 TYR O O -0.595 2.464 -7.425 1.00 . A A . 105 TYR O 1 1 11 19804 1 1 105 TYR OH O -4.522 3.612 -3.021 1.00 . A A . 105 TYR OH 1 1 11 19805 1 1 106 LEU C C 1.694 1.288 -6.436 1.00 . A A . 106 LEU C 1 1 11 19806 1 1 106 LEU CA C 0.537 0.563 -5.756 1.00 . A A . 106 LEU CA 1 1 11 19807 1 1 106 LEU CB C 1.024 -0.768 -5.179 1.00 . A A . 106 LEU CB 1 1 11 19808 1 1 106 LEU CD1 C 0.587 -2.873 -3.890 1.00 . A A . 106 LEU CD1 1 1 11 19809 1 1 106 LEU CD2 C -0.266 -0.684 -3.031 1.00 . A A . 106 LEU CD2 1 1 11 19810 1 1 106 LEU CG C 0.038 -1.508 -4.274 1.00 . A A . 106 LEU CG 1 1 11 19811 1 1 106 LEU H H -0.951 -0.558 -6.759 1.00 . A A . 106 LEU H 1 1 11 19812 1 1 106 LEU HA H 0.164 1.179 -4.952 1.00 . A A . 106 LEU HA 1 1 11 19813 1 1 106 LEU HB2 H 1.265 -1.418 -6.006 1.00 . A A . 106 LEU HB2 1 1 11 19814 1 1 106 LEU HB3 H 1.918 -0.571 -4.605 1.00 . A A . 106 LEU HB3 1 1 11 19815 1 1 106 LEU HD11 H 1.303 -3.194 -4.631 1.00 . A A . 106 LEU HD11 1 1 11 19816 1 1 106 LEU HD12 H -0.223 -3.585 -3.839 1.00 . A A . 106 LEU HD12 1 1 11 19817 1 1 106 LEU HD13 H 1.070 -2.808 -2.926 1.00 . A A . 106 LEU HD13 1 1 11 19818 1 1 106 LEU HD21 H -1.133 -0.066 -3.212 1.00 . A A . 106 LEU HD21 1 1 11 19819 1 1 106 LEU HD22 H 0.582 -0.055 -2.800 1.00 . A A . 106 LEU HD22 1 1 11 19820 1 1 106 LEU HD23 H -0.461 -1.345 -2.200 1.00 . A A . 106 LEU HD23 1 1 11 19821 1 1 106 LEU HG H -0.889 -1.660 -4.810 1.00 . A A . 106 LEU HG 1 1 11 19822 1 1 106 LEU N N -0.559 0.337 -6.692 1.00 . A A . 106 LEU N 1 1 11 19823 1 1 106 LEU O O 2.193 2.294 -5.931 1.00 . A A . 106 LEU O 1 1 11 19824 1 1 107 THR C C 3.228 2.886 -8.171 1.00 . A A . 107 THR C 1 1 11 19825 1 1 107 THR CA C 3.210 1.371 -8.338 1.00 . A A . 107 THR CA 1 1 11 19826 1 1 107 THR CB C 3.115 1.033 -9.838 1.00 . A A . 107 THR CB 1 1 11 19827 1 1 107 THR CG2 C 4.327 1.562 -10.590 1.00 . A A . 107 THR CG2 1 1 11 19828 1 1 107 THR H H 1.675 -0.030 -7.939 1.00 . A A . 107 THR H 1 1 11 19829 1 1 107 THR HA H 4.136 0.966 -7.957 1.00 . A A . 107 THR HA 1 1 11 19830 1 1 107 THR HB H 2.228 1.499 -10.241 1.00 . A A . 107 THR HB 1 1 11 19831 1 1 107 THR HG1 H 2.096 -0.635 -10.097 1.00 . A A . 107 THR HG1 1 1 11 19832 1 1 107 THR HG21 H 4.886 2.227 -9.949 1.00 . A A . 107 THR HG21 1 1 11 19833 1 1 107 THR HG22 H 3.999 2.099 -11.468 1.00 . A A . 107 THR HG22 1 1 11 19834 1 1 107 THR HG23 H 4.955 0.736 -10.887 1.00 . A A . 107 THR HG23 1 1 11 19835 1 1 107 THR N N 2.114 0.773 -7.587 1.00 . A A . 107 THR N 1 1 11 19836 1 1 107 THR O O 4.252 3.468 -7.812 1.00 . A A . 107 THR O 1 1 11 19837 1 1 107 THR OG1 O 3.019 -0.385 -10.015 1.00 . A A . 107 THR OG1 1 1 11 19838 1 1 108 GLN C C 2.727 5.471 -7.082 1.00 . A A . 108 GLN C 1 1 11 19839 1 1 108 GLN CA C 1.976 4.968 -8.310 1.00 . A A . 108 GLN CA 1 1 11 19840 1 1 108 GLN CB C 0.505 5.380 -8.227 1.00 . A A . 108 GLN CB 1 1 11 19841 1 1 108 GLN CD C -1.729 5.521 -9.398 1.00 . A A . 108 GLN CD 1 1 11 19842 1 1 108 GLN CG C -0.295 5.035 -9.472 1.00 . A A . 108 GLN CG 1 1 11 19843 1 1 108 GLN H H 1.308 3.001 -8.714 1.00 . A A . 108 GLN H 1 1 11 19844 1 1 108 GLN HA H 2.414 5.410 -9.191 1.00 . A A . 108 GLN HA 1 1 11 19845 1 1 108 GLN HB2 H 0.051 4.882 -7.383 1.00 . A A . 108 GLN HB2 1 1 11 19846 1 1 108 GLN HB3 H 0.451 6.448 -8.076 1.00 . A A . 108 GLN HB3 1 1 11 19847 1 1 108 GLN HE21 H -2.343 3.706 -8.867 1.00 . A A . 108 GLN HE21 1 1 11 19848 1 1 108 GLN HE22 H -3.577 4.907 -8.997 1.00 . A A . 108 GLN HE22 1 1 11 19849 1 1 108 GLN HG2 H 0.179 5.492 -10.328 1.00 . A A . 108 GLN HG2 1 1 11 19850 1 1 108 GLN HG3 H -0.300 3.962 -9.595 1.00 . A A . 108 GLN HG3 1 1 11 19851 1 1 108 GLN N N 2.089 3.520 -8.432 1.00 . A A . 108 GLN N 1 1 11 19852 1 1 108 GLN NE2 N -2.643 4.621 -9.053 1.00 . A A . 108 GLN NE2 1 1 11 19853 1 1 108 GLN O O 3.639 6.292 -7.193 1.00 . A A . 108 GLN O 1 1 11 19854 1 1 108 GLN OE1 O -2.014 6.692 -9.649 1.00 . A A . 108 GLN OE1 1 1 11 19855 1 1 109 PHE C C 4.489 5.208 -4.745 1.00 . A A . 109 PHE C 1 1 11 19856 1 1 109 PHE CA C 2.975 5.376 -4.663 1.00 . A A . 109 PHE CA 1 1 11 19857 1 1 109 PHE CB C 2.422 4.553 -3.497 1.00 . A A . 109 PHE CB 1 1 11 19858 1 1 109 PHE CD1 C -0.006 4.160 -3.994 1.00 . A A . 109 PHE CD1 1 1 11 19859 1 1 109 PHE CD2 C 0.560 5.653 -2.223 1.00 . A A . 109 PHE CD2 1 1 11 19860 1 1 109 PHE CE1 C -1.349 4.380 -3.754 1.00 . A A . 109 PHE CE1 1 1 11 19861 1 1 109 PHE CE2 C -0.782 5.877 -1.978 1.00 . A A . 109 PHE CE2 1 1 11 19862 1 1 109 PHE CG C 0.963 4.794 -3.233 1.00 . A A . 109 PHE CG 1 1 11 19863 1 1 109 PHE CZ C -1.737 5.239 -2.744 1.00 . A A . 109 PHE CZ 1 1 11 19864 1 1 109 PHE H H 1.606 4.325 -5.889 1.00 . A A . 109 PHE H 1 1 11 19865 1 1 109 PHE HA H 2.749 6.418 -4.496 1.00 . A A . 109 PHE HA 1 1 11 19866 1 1 109 PHE HB2 H 2.550 3.504 -3.714 1.00 . A A . 109 PHE HB2 1 1 11 19867 1 1 109 PHE HB3 H 2.968 4.801 -2.600 1.00 . A A . 109 PHE HB3 1 1 11 19868 1 1 109 PHE HD1 H 0.295 3.488 -4.784 1.00 . A A . 109 PHE HD1 1 1 11 19869 1 1 109 PHE HD2 H 1.308 6.153 -1.623 1.00 . A A . 109 PHE HD2 1 1 11 19870 1 1 109 PHE HE1 H -2.095 3.880 -4.354 1.00 . A A . 109 PHE HE1 1 1 11 19871 1 1 109 PHE HE2 H -1.081 6.549 -1.187 1.00 . A A . 109 PHE HE2 1 1 11 19872 1 1 109 PHE HZ H -2.786 5.413 -2.554 1.00 . A A . 109 PHE HZ 1 1 11 19873 1 1 109 PHE N N 2.339 4.975 -5.912 1.00 . A A . 109 PHE N 1 1 11 19874 1 1 109 PHE O O 5.246 6.113 -4.393 1.00 . A A . 109 PHE O 1 1 11 19875 1 1 110 TYR C C 7.039 4.791 -6.216 1.00 . A A . 110 TYR C 1 1 11 19876 1 1 110 TYR CA C 6.348 3.753 -5.338 1.00 . A A . 110 TYR CA 1 1 11 19877 1 1 110 TYR CB C 6.555 2.355 -5.922 1.00 . A A . 110 TYR CB 1 1 11 19878 1 1 110 TYR CD1 C 7.856 2.531 -8.079 1.00 . A A . 110 TYR CD1 1 1 11 19879 1 1 110 TYR CD2 C 9.004 1.773 -6.133 1.00 . A A . 110 TYR CD2 1 1 11 19880 1 1 110 TYR CE1 C 9.017 2.406 -8.818 1.00 . A A . 110 TYR CE1 1 1 11 19881 1 1 110 TYR CE2 C 10.169 1.647 -6.863 1.00 . A A . 110 TYR CE2 1 1 11 19882 1 1 110 TYR CG C 7.829 2.217 -6.726 1.00 . A A . 110 TYR CG 1 1 11 19883 1 1 110 TYR CZ C 10.171 1.964 -8.205 1.00 . A A . 110 TYR CZ 1 1 11 19884 1 1 110 TYR H H 4.273 3.360 -5.476 1.00 . A A . 110 TYR H 1 1 11 19885 1 1 110 TYR HA H 6.782 3.787 -4.349 1.00 . A A . 110 TYR HA 1 1 11 19886 1 1 110 TYR HB2 H 6.593 1.637 -5.117 1.00 . A A . 110 TYR HB2 1 1 11 19887 1 1 110 TYR HB3 H 5.725 2.116 -6.571 1.00 . A A . 110 TYR HB3 1 1 11 19888 1 1 110 TYR HD1 H 6.951 2.877 -8.556 1.00 . A A . 110 TYR HD1 1 1 11 19889 1 1 110 TYR HD2 H 8.999 1.524 -5.081 1.00 . A A . 110 TYR HD2 1 1 11 19890 1 1 110 TYR HE1 H 9.019 2.656 -9.869 1.00 . A A . 110 TYR HE1 1 1 11 19891 1 1 110 TYR HE2 H 11.073 1.300 -6.384 1.00 . A A . 110 TYR HE2 1 1 11 19892 1 1 110 TYR HH H 11.716 0.974 -8.777 1.00 . A A . 110 TYR HH 1 1 11 19893 1 1 110 TYR N N 4.924 4.042 -5.212 1.00 . A A . 110 TYR N 1 1 11 19894 1 1 110 TYR O O 7.971 5.466 -5.781 1.00 . A A . 110 TYR O 1 1 11 19895 1 1 110 TYR OH O 11.330 1.839 -8.937 1.00 . A A . 110 TYR OH 1 1 11 19896 1 1 111 GLU C C 7.232 7.259 -7.774 1.00 . A A . 111 GLU C 1 1 11 19897 1 1 111 GLU CA C 7.147 5.869 -8.396 1.00 . A A . 111 GLU CA 1 1 11 19898 1 1 111 GLU CB C 6.312 5.921 -9.677 1.00 . A A . 111 GLU CB 1 1 11 19899 1 1 111 GLU CD C 6.104 4.996 -12.018 1.00 . A A . 111 GLU CD 1 1 11 19900 1 1 111 GLU CG C 6.513 4.719 -10.584 1.00 . A A . 111 GLU CG 1 1 11 19901 1 1 111 GLU H H 5.828 4.346 -7.744 1.00 . A A . 111 GLU H 1 1 11 19902 1 1 111 GLU HA H 8.144 5.535 -8.641 1.00 . A A . 111 GLU HA 1 1 11 19903 1 1 111 GLU HB2 H 5.267 5.974 -9.409 1.00 . A A . 111 GLU HB2 1 1 11 19904 1 1 111 GLU HB3 H 6.578 6.811 -10.229 1.00 . A A . 111 GLU HB3 1 1 11 19905 1 1 111 GLU HG2 H 7.557 4.445 -10.571 1.00 . A A . 111 GLU HG2 1 1 11 19906 1 1 111 GLU HG3 H 5.921 3.898 -10.209 1.00 . A A . 111 GLU HG3 1 1 11 19907 1 1 111 GLU N N 6.574 4.913 -7.456 1.00 . A A . 111 GLU N 1 1 11 19908 1 1 111 GLU O O 8.194 7.993 -7.999 1.00 . A A . 111 GLU O 1 1 11 19909 1 1 111 GLU OE1 O 6.092 6.181 -12.413 1.00 . A A . 111 GLU OE1 1 1 11 19910 1 1 111 GLU OE2 O 5.796 4.028 -12.745 1.00 . A A . 111 GLU OE2 1 1 11 19911 1 1 112 MET C C 7.202 8.988 -5.207 1.00 . A A . 112 MET C 1 1 11 19912 1 1 112 MET CA C 6.179 8.916 -6.336 1.00 . A A . 112 MET CA 1 1 11 19913 1 1 112 MET CB C 4.777 9.193 -5.788 1.00 . A A . 112 MET CB 1 1 11 19914 1 1 112 MET CE C 2.055 10.093 -4.306 1.00 . A A . 112 MET CE 1 1 11 19915 1 1 112 MET CG C 4.584 10.622 -5.307 1.00 . A A . 112 MET CG 1 1 11 19916 1 1 112 MET H H 5.480 6.986 -6.850 1.00 . A A . 112 MET H 1 1 11 19917 1 1 112 MET HA H 6.421 9.666 -7.074 1.00 . A A . 112 MET HA 1 1 11 19918 1 1 112 MET HB2 H 4.055 8.997 -6.566 1.00 . A A . 112 MET HB2 1 1 11 19919 1 1 112 MET HB3 H 4.590 8.529 -4.958 1.00 . A A . 112 MET HB3 1 1 11 19920 1 1 112 MET HE1 H 2.571 9.144 -4.275 1.00 . A A . 112 MET HE1 1 1 11 19921 1 1 112 MET HE2 H 2.064 10.539 -3.322 1.00 . A A . 112 MET HE2 1 1 11 19922 1 1 112 MET HE3 H 1.034 9.937 -4.622 1.00 . A A . 112 MET HE3 1 1 11 19923 1 1 112 MET HG2 H 4.873 10.681 -4.268 1.00 . A A . 112 MET HG2 1 1 11 19924 1 1 112 MET HG3 H 5.218 11.272 -5.891 1.00 . A A . 112 MET HG3 1 1 11 19925 1 1 112 MET N N 6.218 7.614 -6.991 1.00 . A A . 112 MET N 1 1 11 19926 1 1 112 MET O O 7.904 9.989 -5.054 1.00 . A A . 112 MET O 1 1 11 19927 1 1 112 MET SD S 2.878 11.183 -5.464 1.00 . A A . 112 MET SD 1 1 11 19928 1 1 113 PHE C C 9.392 6.945 -3.623 1.00 . A A . 113 PHE C 1 1 11 19929 1 1 113 PHE CA C 8.219 7.865 -3.302 1.00 . A A . 113 PHE CA 1 1 11 19930 1 1 113 PHE CB C 7.508 7.381 -2.036 1.00 . A A . 113 PHE CB 1 1 11 19931 1 1 113 PHE CD1 C 6.264 9.527 -1.657 1.00 . A A . 113 PHE CD1 1 1 11 19932 1 1 113 PHE CD2 C 5.058 7.476 -1.503 1.00 . A A . 113 PHE CD2 1 1 11 19933 1 1 113 PHE CE1 C 5.109 10.230 -1.370 1.00 . A A . 113 PHE CE1 1 1 11 19934 1 1 113 PHE CE2 C 3.900 8.173 -1.217 1.00 . A A . 113 PHE CE2 1 1 11 19935 1 1 113 PHE CG C 6.252 8.143 -1.726 1.00 . A A . 113 PHE CG 1 1 11 19936 1 1 113 PHE CZ C 3.925 9.553 -1.152 1.00 . A A . 113 PHE CZ 1 1 11 19937 1 1 113 PHE H H 6.696 7.155 -4.590 1.00 . A A . 113 PHE H 1 1 11 19938 1 1 113 PHE HA H 8.594 8.863 -3.134 1.00 . A A . 113 PHE HA 1 1 11 19939 1 1 113 PHE HB2 H 7.244 6.341 -2.155 1.00 . A A . 113 PHE HB2 1 1 11 19940 1 1 113 PHE HB3 H 8.177 7.485 -1.195 1.00 . A A . 113 PHE HB3 1 1 11 19941 1 1 113 PHE HD1 H 7.188 10.058 -1.829 1.00 . A A . 113 PHE HD1 1 1 11 19942 1 1 113 PHE HD2 H 5.037 6.396 -1.554 1.00 . A A . 113 PHE HD2 1 1 11 19943 1 1 113 PHE HE1 H 5.131 11.309 -1.320 1.00 . A A . 113 PHE HE1 1 1 11 19944 1 1 113 PHE HE2 H 2.976 7.640 -1.046 1.00 . A A . 113 PHE HE2 1 1 11 19945 1 1 113 PHE HZ H 3.022 10.100 -0.927 1.00 . A A . 113 PHE HZ 1 1 11 19946 1 1 113 PHE N N 7.282 7.922 -4.418 1.00 . A A . 113 PHE N 1 1 11 19947 1 1 113 PHE O O 9.905 6.244 -2.750 1.00 . A A . 113 PHE O 1 1 11 19948 1 1 114 LYS C C 12.261 6.800 -5.040 1.00 . A A . 114 LYS C 1 1 11 19949 1 1 114 LYS CA C 10.927 6.118 -5.323 1.00 . A A . 114 LYS CA 1 1 11 19950 1 1 114 LYS CB C 10.804 5.814 -6.818 1.00 . A A . 114 LYS CB 1 1 11 19951 1 1 114 LYS CD C 10.698 6.728 -9.155 1.00 . A A . 114 LYS CD 1 1 11 19952 1 1 114 LYS CE C 11.292 7.768 -10.094 1.00 . A A . 114 LYS CE 1 1 11 19953 1 1 114 LYS CG C 11.049 7.022 -7.706 1.00 . A A . 114 LYS CG 1 1 11 19954 1 1 114 LYS H H 9.364 7.531 -5.534 1.00 . A A . 114 LYS H 1 1 11 19955 1 1 114 LYS HA H 10.886 5.191 -4.771 1.00 . A A . 114 LYS HA 1 1 11 19956 1 1 114 LYS HB2 H 11.522 5.050 -7.078 1.00 . A A . 114 LYS HB2 1 1 11 19957 1 1 114 LYS HB3 H 9.809 5.443 -7.017 1.00 . A A . 114 LYS HB3 1 1 11 19958 1 1 114 LYS HD2 H 11.087 5.756 -9.421 1.00 . A A . 114 LYS HD2 1 1 11 19959 1 1 114 LYS HD3 H 9.623 6.730 -9.263 1.00 . A A . 114 LYS HD3 1 1 11 19960 1 1 114 LYS HE2 H 10.902 7.601 -11.086 1.00 . A A . 114 LYS HE2 1 1 11 19961 1 1 114 LYS HE3 H 10.999 8.750 -9.752 1.00 . A A . 114 LYS HE3 1 1 11 19962 1 1 114 LYS HG2 H 10.440 7.843 -7.358 1.00 . A A . 114 LYS HG2 1 1 11 19963 1 1 114 LYS HG3 H 12.093 7.295 -7.646 1.00 . A A . 114 LYS HG3 1 1 11 19964 1 1 114 LYS HZ1 H 13.159 8.476 -10.705 1.00 . A A . 114 LYS HZ1 1 1 11 19965 1 1 114 LYS HZ2 H 13.078 6.792 -10.563 1.00 . A A . 114 LYS HZ2 1 1 11 19966 1 1 114 LYS HZ3 H 13.168 7.754 -9.174 1.00 . A A . 114 LYS HZ3 1 1 11 19967 1 1 114 LYS N N 9.814 6.951 -4.883 1.00 . A A . 114 LYS N 1 1 11 19968 1 1 114 LYS NZ N 12.778 7.692 -10.137 1.00 . A A . 114 LYS NZ 1 1 11 19969 1 1 114 LYS O O 13.203 6.168 -4.562 1.00 . A A . 114 LYS O 1 1 11 19970 1 1 115 ASP C C 13.797 9.068 -3.619 1.00 . A A . 115 ASP C 1 1 11 19971 1 1 115 ASP CA C 13.553 8.862 -5.111 1.00 . A A . 115 ASP CA 1 1 11 19972 1 1 115 ASP CB C 13.466 10.215 -5.818 1.00 . A A . 115 ASP CB 1 1 11 19973 1 1 115 ASP CG C 13.022 10.086 -7.262 1.00 . A A . 115 ASP CG 1 1 11 19974 1 1 115 ASP H H 11.549 8.542 -5.715 1.00 . A A . 115 ASP H 1 1 11 19975 1 1 115 ASP HA H 14.379 8.303 -5.524 1.00 . A A . 115 ASP HA 1 1 11 19976 1 1 115 ASP HB2 H 12.756 10.841 -5.298 1.00 . A A . 115 ASP HB2 1 1 11 19977 1 1 115 ASP HB3 H 14.437 10.687 -5.800 1.00 . A A . 115 ASP HB3 1 1 11 19978 1 1 115 ASP N N 12.334 8.093 -5.336 1.00 . A A . 115 ASP N 1 1 11 19979 1 1 115 ASP O O 14.900 8.840 -3.124 1.00 . A A . 115 ASP O 1 1 11 19980 1 1 115 ASP OD1 O 13.866 9.734 -8.114 1.00 . A A . 115 ASP OD1 1 1 11 19981 1 1 115 ASP OD2 O 11.831 10.336 -7.541 1.00 . A A . 115 ASP OD2 1 1 11 19982 1 1 116 SER C C 13.392 8.510 -0.752 1.00 . A A . 116 SER C 1 1 11 19983 1 1 116 SER CA C 12.864 9.745 -1.476 1.00 . A A . 116 SER CA 1 1 11 19984 1 1 116 SER CB C 11.501 10.141 -0.904 1.00 . A A . 116 SER CB 1 1 11 19985 1 1 116 SER H H 11.907 9.667 -3.362 1.00 . A A . 116 SER H 1 1 11 19986 1 1 116 SER HA H 13.558 10.559 -1.326 1.00 . A A . 116 SER HA 1 1 11 19987 1 1 116 SER HB2 H 10.722 9.650 -1.467 1.00 . A A . 116 SER HB2 1 1 11 19988 1 1 116 SER HB3 H 11.445 9.836 0.131 1.00 . A A . 116 SER HB3 1 1 11 19989 1 1 116 SER HG H 12.156 11.984 -1.017 1.00 . A A . 116 SER HG 1 1 11 19990 1 1 116 SER N N 12.761 9.503 -2.910 1.00 . A A . 116 SER N 1 1 11 19991 1 1 116 SER O O 12.680 7.519 -0.592 1.00 . A A . 116 SER O 1 1 11 19992 1 1 116 SER OG O 11.305 11.543 -0.978 1.00 . A A . 116 SER OG 1 1 11 19993 1 1 117 GLY C C 15.783 7.849 1.748 1.00 . A A . 117 GLY C 1 1 11 19994 1 1 117 GLY CA C 15.250 7.459 0.383 1.00 . A A . 117 GLY CA 1 1 11 19995 1 1 117 GLY H H 15.167 9.393 -0.474 1.00 . A A . 117 GLY H 1 1 11 19996 1 1 117 GLY HA2 H 14.509 6.683 0.506 1.00 . A A . 117 GLY HA2 1 1 11 19997 1 1 117 GLY HA3 H 16.065 7.073 -0.212 1.00 . A A . 117 GLY HA3 1 1 11 19998 1 1 117 GLY N N 14.647 8.577 -0.318 1.00 . A A . 117 GLY N 1 1 11 19999 1 1 117 GLY O O 15.871 9.028 2.089 1.00 . A A . 117 GLY O 1 1 11 20000 1 1 118 PRO C C 18.074 7.680 3.882 1.00 . A A . 118 PRO C 1 1 11 20001 1 1 118 PRO CA C 16.681 7.061 3.902 1.00 . A A . 118 PRO CA 1 1 11 20002 1 1 118 PRO CB C 16.731 5.651 4.497 1.00 . A A . 118 PRO CB 1 1 11 20003 1 1 118 PRO CD C 16.071 5.411 2.212 1.00 . A A . 118 PRO CD 1 1 11 20004 1 1 118 PRO CG C 16.842 4.746 3.319 1.00 . A A . 118 PRO CG 1 1 11 20005 1 1 118 PRO HA H 16.022 7.679 4.494 1.00 . A A . 118 PRO HA 1 1 11 20006 1 1 118 PRO HB2 H 17.591 5.562 5.147 1.00 . A A . 118 PRO HB2 1 1 11 20007 1 1 118 PRO HB3 H 15.828 5.460 5.057 1.00 . A A . 118 PRO HB3 1 1 11 20008 1 1 118 PRO HD2 H 16.538 5.217 1.258 1.00 . A A . 118 PRO HD2 1 1 11 20009 1 1 118 PRO HD3 H 15.046 5.071 2.209 1.00 . A A . 118 PRO HD3 1 1 11 20010 1 1 118 PRO HG2 H 17.878 4.633 3.039 1.00 . A A . 118 PRO HG2 1 1 11 20011 1 1 118 PRO HG3 H 16.408 3.785 3.552 1.00 . A A . 118 PRO HG3 1 1 11 20012 1 1 118 PRO N N 16.149 6.841 2.554 1.00 . A A . 118 PRO N 1 1 11 20013 1 1 118 PRO O O 18.597 8.021 2.821 1.00 . A A . 118 PRO O 1 1 11 20014 1 1 119 SER C C 21.014 7.358 5.639 1.00 . A A . 119 SER C 1 1 11 20015 1 1 119 SER CA C 20.003 8.404 5.179 1.00 . A A . 119 SER CA 1 1 11 20016 1 1 119 SER CB C 19.985 9.579 6.158 1.00 . A A . 119 SER CB 1 1 11 20017 1 1 119 SER H H 18.203 7.531 5.872 1.00 . A A . 119 SER H 1 1 11 20018 1 1 119 SER HA H 20.294 8.764 4.203 1.00 . A A . 119 SER HA 1 1 11 20019 1 1 119 SER HB2 H 19.166 10.237 5.912 1.00 . A A . 119 SER HB2 1 1 11 20020 1 1 119 SER HB3 H 19.855 9.204 7.163 1.00 . A A . 119 SER HB3 1 1 11 20021 1 1 119 SER HG H 21.062 11.108 5.576 1.00 . A A . 119 SER HG 1 1 11 20022 1 1 119 SER N N 18.671 7.822 5.061 1.00 . A A . 119 SER N 1 1 11 20023 1 1 119 SER O O 20.714 6.522 6.491 1.00 . A A . 119 SER O 1 1 11 20024 1 1 119 SER OG O 21.195 10.313 6.097 1.00 . A A . 119 SER OG 1 1 11 20025 1 1 120 SER C C 23.633 6.582 6.895 1.00 . A A . 120 SER C 1 1 11 20026 1 1 120 SER CA C 23.269 6.469 5.418 1.00 . A A . 120 SER CA 1 1 11 20027 1 1 120 SER CB C 24.508 6.715 4.556 1.00 . A A . 120 SER CB 1 1 11 20028 1 1 120 SER H H 22.392 8.103 4.397 1.00 . A A . 120 SER H 1 1 11 20029 1 1 120 SER HA H 22.899 5.473 5.225 1.00 . A A . 120 SER HA 1 1 11 20030 1 1 120 SER HB2 H 25.320 6.101 4.913 1.00 . A A . 120 SER HB2 1 1 11 20031 1 1 120 SER HB3 H 24.286 6.459 3.530 1.00 . A A . 120 SER HB3 1 1 11 20032 1 1 120 SER HG H 25.199 8.287 5.500 1.00 . A A . 120 SER HG 1 1 11 20033 1 1 120 SER N N 22.213 7.413 5.070 1.00 . A A . 120 SER N 1 1 11 20034 1 1 120 SER O O 23.718 5.579 7.604 1.00 . A A . 120 SER O 1 1 11 20035 1 1 120 SER OG O 24.905 8.075 4.611 1.00 . A A . 120 SER OG 1 1 11 20036 1 1 121 GLY C C 25.394 8.953 8.899 1.00 . A A . 121 GLY C 1 1 11 20037 1 1 121 GLY CA C 24.198 8.034 8.744 1.00 . A A . 121 GLY CA 1 1 11 20038 1 1 121 GLY H H 23.764 8.574 6.743 1.00 . A A . 121 GLY H 1 1 11 20039 1 1 121 GLY HA2 H 23.353 8.472 9.252 1.00 . A A . 121 GLY HA2 1 1 11 20040 1 1 121 GLY HA3 H 24.428 7.083 9.202 1.00 . A A . 121 GLY HA3 1 1 11 20041 1 1 121 GLY N N 23.846 7.811 7.354 1.00 . A A . 121 GLY N 1 1 11 20042 1 1 121 GLY O O 25.314 10.143 8.597 1.00 . A A . 121 GLY O 1 1 12 20043 1 1 1 GLY C C 13.924 -26.291 6.733 1.00 . A A . 1 GLY C 1 1 12 20044 1 1 1 GLY CA C 14.355 -26.072 8.169 1.00 . A A . 1 GLY CA 1 1 12 20045 1 1 1 GLY H1 H 13.652 -24.075 8.233 1.00 . A A . 1 GLY H1 1 1 12 20046 1 1 1 GLY HA2 H 15.346 -26.479 8.303 1.00 . A A . 1 GLY HA2 1 1 12 20047 1 1 1 GLY HA3 H 13.671 -26.593 8.822 1.00 . A A . 1 GLY HA3 1 1 12 20048 1 1 1 GLY N N 14.372 -24.667 8.535 1.00 . A A . 1 GLY N 1 1 12 20049 1 1 1 GLY O O 12.732 -26.402 6.445 1.00 . A A . 1 GLY O 1 1 12 20050 1 1 2 SER C C 14.110 -27.972 4.155 1.00 . A A . 2 SER C 1 1 12 20051 1 1 2 SER CA C 14.609 -26.553 4.412 1.00 . A A . 2 SER CA 1 1 12 20052 1 1 2 SER CB C 15.860 -26.281 3.573 1.00 . A A . 2 SER CB 1 1 12 20053 1 1 2 SER H H 15.826 -26.255 6.119 1.00 . A A . 2 SER H 1 1 12 20054 1 1 2 SER HA H 13.836 -25.855 4.127 1.00 . A A . 2 SER HA 1 1 12 20055 1 1 2 SER HB2 H 16.254 -25.309 3.825 1.00 . A A . 2 SER HB2 1 1 12 20056 1 1 2 SER HB3 H 16.602 -27.037 3.784 1.00 . A A . 2 SER HB3 1 1 12 20057 1 1 2 SER HG H 16.303 -26.683 1.708 1.00 . A A . 2 SER HG 1 1 12 20058 1 1 2 SER N N 14.895 -26.351 5.827 1.00 . A A . 2 SER N 1 1 12 20059 1 1 2 SER O O 14.901 -28.894 3.959 1.00 . A A . 2 SER O 1 1 12 20060 1 1 2 SER OG O 15.561 -26.308 2.188 1.00 . A A . 2 SER OG 1 1 12 20061 1 1 3 SER C C 11.497 -29.493 2.569 1.00 . A A . 3 SER C 1 1 12 20062 1 1 3 SER CA C 12.184 -29.444 3.930 1.00 . A A . 3 SER CA 1 1 12 20063 1 1 3 SER CB C 11.175 -29.761 5.035 1.00 . A A . 3 SER CB 1 1 12 20064 1 1 3 SER H H 12.212 -27.363 4.321 1.00 . A A . 3 SER H 1 1 12 20065 1 1 3 SER HA H 12.971 -30.183 3.950 1.00 . A A . 3 SER HA 1 1 12 20066 1 1 3 SER HB2 H 10.795 -30.762 4.896 1.00 . A A . 3 SER HB2 1 1 12 20067 1 1 3 SER HB3 H 11.664 -29.692 5.996 1.00 . A A . 3 SER HB3 1 1 12 20068 1 1 3 SER HG H 9.263 -29.337 5.088 1.00 . A A . 3 SER HG 1 1 12 20069 1 1 3 SER N N 12.791 -28.138 4.159 1.00 . A A . 3 SER N 1 1 12 20070 1 1 3 SER O O 10.676 -28.637 2.244 1.00 . A A . 3 SER O 1 1 12 20071 1 1 3 SER OG O 10.088 -28.852 5.009 1.00 . A A . 3 SER OG 1 1 12 20072 1 1 4 GLY C C 11.353 -29.379 -0.365 1.00 . A A . 4 GLY C 1 1 12 20073 1 1 4 GLY CA C 11.249 -30.647 0.459 1.00 . A A . 4 GLY CA 1 1 12 20074 1 1 4 GLY H H 12.502 -31.157 2.088 1.00 . A A . 4 GLY H 1 1 12 20075 1 1 4 GLY HA2 H 11.752 -31.446 -0.065 1.00 . A A . 4 GLY HA2 1 1 12 20076 1 1 4 GLY HA3 H 10.206 -30.905 0.571 1.00 . A A . 4 GLY HA3 1 1 12 20077 1 1 4 GLY N N 11.841 -30.504 1.776 1.00 . A A . 4 GLY N 1 1 12 20078 1 1 4 GLY O O 11.801 -28.344 0.130 1.00 . A A . 4 GLY O 1 1 12 20079 1 1 5 SER C C 9.873 -27.321 -2.205 1.00 . A A . 5 SER C 1 1 12 20080 1 1 5 SER CA C 10.992 -28.309 -2.521 1.00 . A A . 5 SER CA 1 1 12 20081 1 1 5 SER CB C 10.889 -28.765 -3.978 1.00 . A A . 5 SER CB 1 1 12 20082 1 1 5 SER H H 10.592 -30.311 -1.962 1.00 . A A . 5 SER H 1 1 12 20083 1 1 5 SER HA H 11.942 -27.817 -2.374 1.00 . A A . 5 SER HA 1 1 12 20084 1 1 5 SER HB2 H 11.154 -27.946 -4.629 1.00 . A A . 5 SER HB2 1 1 12 20085 1 1 5 SER HB3 H 11.567 -29.590 -4.143 1.00 . A A . 5 SER HB3 1 1 12 20086 1 1 5 SER HG H 9.578 -29.672 -5.117 1.00 . A A . 5 SER HG 1 1 12 20087 1 1 5 SER N N 10.939 -29.458 -1.626 1.00 . A A . 5 SER N 1 1 12 20088 1 1 5 SER O O 8.807 -27.707 -1.726 1.00 . A A . 5 SER O 1 1 12 20089 1 1 5 SER OG O 9.572 -29.188 -4.288 1.00 . A A . 5 SER OG 1 1 12 20090 1 1 6 SER C C 9.166 -23.945 -3.322 1.00 . A A . 6 SER C 1 1 12 20091 1 1 6 SER CA C 9.140 -25.000 -2.220 1.00 . A A . 6 SER CA 1 1 12 20092 1 1 6 SER CB C 9.405 -24.344 -0.864 1.00 . A A . 6 SER CB 1 1 12 20093 1 1 6 SER H H 10.993 -25.800 -2.860 1.00 . A A . 6 SER H 1 1 12 20094 1 1 6 SER HA H 8.164 -25.461 -2.203 1.00 . A A . 6 SER HA 1 1 12 20095 1 1 6 SER HB2 H 10.425 -23.993 -0.830 1.00 . A A . 6 SER HB2 1 1 12 20096 1 1 6 SER HB3 H 8.732 -23.509 -0.733 1.00 . A A . 6 SER HB3 1 1 12 20097 1 1 6 SER HG H 9.770 -26.028 0.069 1.00 . A A . 6 SER HG 1 1 12 20098 1 1 6 SER N N 10.124 -26.045 -2.478 1.00 . A A . 6 SER N 1 1 12 20099 1 1 6 SER O O 10.150 -23.814 -4.048 1.00 . A A . 6 SER O 1 1 12 20100 1 1 6 SER OG O 9.203 -25.264 0.195 1.00 . A A . 6 SER OG 1 1 12 20101 1 1 7 GLY C C 8.056 -20.764 -3.866 1.00 . A A . 7 GLY C 1 1 12 20102 1 1 7 GLY CA C 7.992 -22.160 -4.454 1.00 . A A . 7 GLY CA 1 1 12 20103 1 1 7 GLY H H 7.320 -23.343 -2.832 1.00 . A A . 7 GLY H 1 1 12 20104 1 1 7 GLY HA2 H 8.811 -22.285 -5.148 1.00 . A A . 7 GLY HA2 1 1 12 20105 1 1 7 GLY HA3 H 7.060 -22.270 -4.989 1.00 . A A . 7 GLY HA3 1 1 12 20106 1 1 7 GLY N N 8.075 -23.194 -3.439 1.00 . A A . 7 GLY N 1 1 12 20107 1 1 7 GLY O O 7.025 -20.130 -3.640 1.00 . A A . 7 GLY O 1 1 12 20108 1 1 8 VAL C C 8.862 -17.880 -3.949 1.00 . A A . 8 VAL C 1 1 12 20109 1 1 8 VAL CA C 9.464 -18.954 -3.050 1.00 . A A . 8 VAL CA 1 1 12 20110 1 1 8 VAL CB C 10.958 -18.649 -2.834 1.00 . A A . 8 VAL CB 1 1 12 20111 1 1 8 VAL CG1 C 11.142 -17.245 -2.278 1.00 . A A . 8 VAL CG1 1 1 12 20112 1 1 8 VAL CG2 C 11.586 -19.683 -1.912 1.00 . A A . 8 VAL CG2 1 1 12 20113 1 1 8 VAL H H 10.054 -20.836 -3.818 1.00 . A A . 8 VAL H 1 1 12 20114 1 1 8 VAL HA H 8.970 -18.925 -2.089 1.00 . A A . 8 VAL HA 1 1 12 20115 1 1 8 VAL HB H 11.457 -18.701 -3.791 1.00 . A A . 8 VAL HB 1 1 12 20116 1 1 8 VAL HG11 H 12.097 -16.853 -2.598 1.00 . A A . 8 VAL HG11 1 1 12 20117 1 1 8 VAL HG12 H 10.350 -16.607 -2.642 1.00 . A A . 8 VAL HG12 1 1 12 20118 1 1 8 VAL HG13 H 11.110 -17.278 -1.199 1.00 . A A . 8 VAL HG13 1 1 12 20119 1 1 8 VAL HG21 H 11.891 -20.542 -2.490 1.00 . A A . 8 VAL HG21 1 1 12 20120 1 1 8 VAL HG22 H 12.448 -19.253 -1.422 1.00 . A A . 8 VAL HG22 1 1 12 20121 1 1 8 VAL HG23 H 10.864 -19.987 -1.168 1.00 . A A . 8 VAL HG23 1 1 12 20122 1 1 8 VAL N N 9.270 -20.284 -3.616 1.00 . A A . 8 VAL N 1 1 12 20123 1 1 8 VAL O O 9.414 -17.554 -4.999 1.00 . A A . 8 VAL O 1 1 12 20124 1 1 9 ALA C C 8.047 -15.293 -4.864 1.00 . A A . 9 ALA C 1 1 12 20125 1 1 9 ALA CA C 7.048 -16.295 -4.295 1.00 . A A . 9 ALA CA 1 1 12 20126 1 1 9 ALA CB C 6.021 -15.584 -3.427 1.00 . A A . 9 ALA CB 1 1 12 20127 1 1 9 ALA H H 7.333 -17.637 -2.684 1.00 . A A . 9 ALA H 1 1 12 20128 1 1 9 ALA HA H 6.525 -16.771 -5.113 1.00 . A A . 9 ALA HA 1 1 12 20129 1 1 9 ALA HB1 H 6.481 -14.729 -2.954 1.00 . A A . 9 ALA HB1 1 1 12 20130 1 1 9 ALA HB2 H 5.196 -15.256 -4.042 1.00 . A A . 9 ALA HB2 1 1 12 20131 1 1 9 ALA HB3 H 5.658 -16.263 -2.670 1.00 . A A . 9 ALA HB3 1 1 12 20132 1 1 9 ALA N N 7.725 -17.335 -3.529 1.00 . A A . 9 ALA N 1 1 12 20133 1 1 9 ALA O O 8.819 -14.684 -4.123 1.00 . A A . 9 ALA O 1 1 12 20134 1 1 10 ARG C C 8.602 -12.758 -6.482 1.00 . A A . 10 ARG C 1 1 12 20135 1 1 10 ARG CA C 8.933 -14.201 -6.850 1.00 . A A . 10 ARG CA 1 1 12 20136 1 1 10 ARG CB C 8.856 -14.383 -8.367 1.00 . A A . 10 ARG CB 1 1 12 20137 1 1 10 ARG CD C 10.248 -12.543 -9.364 1.00 . A A . 10 ARG CD 1 1 12 20138 1 1 10 ARG CG C 10.148 -14.035 -9.088 1.00 . A A . 10 ARG CG 1 1 12 20139 1 1 10 ARG CZ C 11.821 -11.030 -10.495 1.00 . A A . 10 ARG CZ 1 1 12 20140 1 1 10 ARG H H 7.389 -15.642 -6.719 1.00 . A A . 10 ARG H 1 1 12 20141 1 1 10 ARG HA H 9.937 -14.423 -6.520 1.00 . A A . 10 ARG HA 1 1 12 20142 1 1 10 ARG HB2 H 8.616 -15.413 -8.583 1.00 . A A . 10 ARG HB2 1 1 12 20143 1 1 10 ARG HB3 H 8.072 -13.750 -8.753 1.00 . A A . 10 ARG HB3 1 1 12 20144 1 1 10 ARG HD2 H 9.514 -12.278 -10.110 1.00 . A A . 10 ARG HD2 1 1 12 20145 1 1 10 ARG HD3 H 10.040 -12.007 -8.450 1.00 . A A . 10 ARG HD3 1 1 12 20146 1 1 10 ARG HE H 12.312 -12.782 -9.679 1.00 . A A . 10 ARG HE 1 1 12 20147 1 1 10 ARG HG2 H 10.985 -14.332 -8.473 1.00 . A A . 10 ARG HG2 1 1 12 20148 1 1 10 ARG HG3 H 10.181 -14.569 -10.026 1.00 . A A . 10 ARG HG3 1 1 12 20149 1 1 10 ARG HH11 H 9.911 -10.376 -10.429 1.00 . A A . 10 ARG HH11 1 1 12 20150 1 1 10 ARG HH12 H 11.030 -9.319 -11.224 1.00 . A A . 10 ARG HH12 1 1 12 20151 1 1 10 ARG HH21 H 13.795 -11.399 -10.723 1.00 . A A . 10 ARG HH21 1 1 12 20152 1 1 10 ARG HH22 H 13.239 -9.902 -11.391 1.00 . A A . 10 ARG HH22 1 1 12 20153 1 1 10 ARG N N 8.027 -15.128 -6.182 1.00 . A A . 10 ARG N 1 1 12 20154 1 1 10 ARG NE N 11.572 -12.162 -9.847 1.00 . A A . 10 ARG NE 1 1 12 20155 1 1 10 ARG NH1 N 10.840 -10.171 -10.737 1.00 . A A . 10 ARG NH1 1 1 12 20156 1 1 10 ARG NH2 N 13.053 -10.754 -10.903 1.00 . A A . 10 ARG NH2 1 1 12 20157 1 1 10 ARG O O 7.638 -12.183 -6.988 1.00 . A A . 10 ARG O 1 1 12 20158 1 1 11 SER C C 9.253 -9.841 -6.342 1.00 . A A . 11 SER C 1 1 12 20159 1 1 11 SER CA C 9.198 -10.803 -5.159 1.00 . A A . 11 SER CA 1 1 12 20160 1 1 11 SER CB C 10.250 -10.411 -4.119 1.00 . A A . 11 SER CB 1 1 12 20161 1 1 11 SER H H 10.160 -12.688 -5.230 1.00 . A A . 11 SER H 1 1 12 20162 1 1 11 SER HA H 8.219 -10.745 -4.708 1.00 . A A . 11 SER HA 1 1 12 20163 1 1 11 SER HB2 H 11.228 -10.436 -4.573 1.00 . A A . 11 SER HB2 1 1 12 20164 1 1 11 SER HB3 H 10.043 -9.413 -3.762 1.00 . A A . 11 SER HB3 1 1 12 20165 1 1 11 SER HG H 9.353 -11.669 -2.914 1.00 . A A . 11 SER HG 1 1 12 20166 1 1 11 SER N N 9.408 -12.178 -5.598 1.00 . A A . 11 SER N 1 1 12 20167 1 1 11 SER O O 10.291 -9.691 -6.987 1.00 . A A . 11 SER O 1 1 12 20168 1 1 11 SER OG O 10.235 -11.303 -3.018 1.00 . A A . 11 SER OG 1 1 12 20169 1 1 12 SER C C 8.759 -6.941 -7.383 1.00 . A A . 12 SER C 1 1 12 20170 1 1 12 SER CA C 8.045 -8.245 -7.727 1.00 . A A . 12 SER CA 1 1 12 20171 1 1 12 SER CB C 6.582 -7.962 -8.076 1.00 . A A . 12 SER CB 1 1 12 20172 1 1 12 SER H H 7.333 -9.353 -6.069 1.00 . A A . 12 SER H 1 1 12 20173 1 1 12 SER HA H 8.530 -8.692 -8.582 1.00 . A A . 12 SER HA 1 1 12 20174 1 1 12 SER HB2 H 6.018 -7.826 -7.166 1.00 . A A . 12 SER HB2 1 1 12 20175 1 1 12 SER HB3 H 6.525 -7.064 -8.673 1.00 . A A . 12 SER HB3 1 1 12 20176 1 1 12 SER HG H 6.691 -9.437 -9.361 1.00 . A A . 12 SER HG 1 1 12 20177 1 1 12 SER N N 8.128 -9.190 -6.620 1.00 . A A . 12 SER N 1 1 12 20178 1 1 12 SER O O 8.657 -6.441 -6.263 1.00 . A A . 12 SER O 1 1 12 20179 1 1 12 SER OG O 6.016 -9.035 -8.809 1.00 . A A . 12 SER OG 1 1 12 20180 1 1 13 LYS C C 9.454 -4.216 -7.221 1.00 . A A . 13 LYS C 1 1 12 20181 1 1 13 LYS CA C 10.214 -5.150 -8.158 1.00 . A A . 13 LYS CA 1 1 12 20182 1 1 13 LYS CB C 10.453 -4.457 -9.501 1.00 . A A . 13 LYS CB 1 1 12 20183 1 1 13 LYS CD C 12.826 -3.673 -9.247 1.00 . A A . 13 LYS CD 1 1 12 20184 1 1 13 LYS CE C 13.700 -2.505 -8.817 1.00 . A A . 13 LYS CE 1 1 12 20185 1 1 13 LYS CG C 11.375 -3.254 -9.409 1.00 . A A . 13 LYS CG 1 1 12 20186 1 1 13 LYS H H 9.525 -6.842 -9.227 1.00 . A A . 13 LYS H 1 1 12 20187 1 1 13 LYS HA H 11.166 -5.391 -7.712 1.00 . A A . 13 LYS HA 1 1 12 20188 1 1 13 LYS HB2 H 10.891 -5.169 -10.186 1.00 . A A . 13 LYS HB2 1 1 12 20189 1 1 13 LYS HB3 H 9.503 -4.128 -9.897 1.00 . A A . 13 LYS HB3 1 1 12 20190 1 1 13 LYS HD2 H 12.886 -4.448 -8.497 1.00 . A A . 13 LYS HD2 1 1 12 20191 1 1 13 LYS HD3 H 13.189 -4.055 -10.191 1.00 . A A . 13 LYS HD3 1 1 12 20192 1 1 13 LYS HE2 H 13.736 -1.785 -9.620 1.00 . A A . 13 LYS HE2 1 1 12 20193 1 1 13 LYS HE3 H 13.261 -2.047 -7.942 1.00 . A A . 13 LYS HE3 1 1 12 20194 1 1 13 LYS HG2 H 11.279 -2.669 -10.312 1.00 . A A . 13 LYS HG2 1 1 12 20195 1 1 13 LYS HG3 H 11.085 -2.654 -8.557 1.00 . A A . 13 LYS HG3 1 1 12 20196 1 1 13 LYS HZ1 H 15.065 -3.716 -7.800 1.00 . A A . 13 LYS HZ1 1 1 12 20197 1 1 13 LYS HZ2 H 15.624 -2.146 -8.088 1.00 . A A . 13 LYS HZ2 1 1 12 20198 1 1 13 LYS HZ3 H 15.569 -3.269 -9.352 1.00 . A A . 13 LYS HZ3 1 1 12 20199 1 1 13 LYS N N 9.482 -6.396 -8.355 1.00 . A A . 13 LYS N 1 1 12 20200 1 1 13 LYS NZ N 15.086 -2.939 -8.492 1.00 . A A . 13 LYS NZ 1 1 12 20201 1 1 13 LYS O O 9.988 -3.773 -6.203 1.00 . A A . 13 LYS O 1 1 12 20202 1 1 14 LEU C C 7.280 -3.549 -5.323 1.00 . A A . 14 LEU C 1 1 12 20203 1 1 14 LEU CA C 7.373 -3.041 -6.759 1.00 . A A . 14 LEU CA 1 1 12 20204 1 1 14 LEU CB C 5.973 -2.931 -7.365 1.00 . A A . 14 LEU CB 1 1 12 20205 1 1 14 LEU CD1 C 5.037 -0.868 -6.291 1.00 . A A . 14 LEU CD1 1 1 12 20206 1 1 14 LEU CD2 C 3.504 -2.720 -6.982 1.00 . A A . 14 LEU CD2 1 1 12 20207 1 1 14 LEU CG C 4.885 -2.374 -6.446 1.00 . A A . 14 LEU CG 1 1 12 20208 1 1 14 LEU H H 7.836 -4.305 -8.392 1.00 . A A . 14 LEU H 1 1 12 20209 1 1 14 LEU HA H 7.832 -2.064 -6.752 1.00 . A A . 14 LEU HA 1 1 12 20210 1 1 14 LEU HB2 H 6.037 -2.287 -8.229 1.00 . A A . 14 LEU HB2 1 1 12 20211 1 1 14 LEU HB3 H 5.669 -3.920 -7.676 1.00 . A A . 14 LEU HB3 1 1 12 20212 1 1 14 LEU HD11 H 4.896 -0.597 -5.256 1.00 . A A . 14 LEU HD11 1 1 12 20213 1 1 14 LEU HD12 H 4.298 -0.368 -6.898 1.00 . A A . 14 LEU HD12 1 1 12 20214 1 1 14 LEU HD13 H 6.025 -0.571 -6.610 1.00 . A A . 14 LEU HD13 1 1 12 20215 1 1 14 LEU HD21 H 3.258 -2.055 -7.797 1.00 . A A . 14 LEU HD21 1 1 12 20216 1 1 14 LEU HD22 H 2.774 -2.610 -6.194 1.00 . A A . 14 LEU HD22 1 1 12 20217 1 1 14 LEU HD23 H 3.501 -3.740 -7.337 1.00 . A A . 14 LEU HD23 1 1 12 20218 1 1 14 LEU HG H 4.986 -2.821 -5.466 1.00 . A A . 14 LEU HG 1 1 12 20219 1 1 14 LEU N N 8.207 -3.922 -7.570 1.00 . A A . 14 LEU N 1 1 12 20220 1 1 14 LEU O O 7.603 -2.831 -4.377 1.00 . A A . 14 LEU O 1 1 12 20221 1 1 15 LEU C C 7.921 -5.092 -2.983 1.00 . A A . 15 LEU C 1 1 12 20222 1 1 15 LEU CA C 6.704 -5.399 -3.849 1.00 . A A . 15 LEU CA 1 1 12 20223 1 1 15 LEU CB C 6.523 -6.913 -3.978 1.00 . A A . 15 LEU CB 1 1 12 20224 1 1 15 LEU CD1 C 5.671 -7.447 -1.682 1.00 . A A . 15 LEU CD1 1 1 12 20225 1 1 15 LEU CD2 C 6.822 -9.213 -3.027 1.00 . A A . 15 LEU CD2 1 1 12 20226 1 1 15 LEU CG C 6.760 -7.727 -2.705 1.00 . A A . 15 LEU CG 1 1 12 20227 1 1 15 LEU H H 6.596 -5.316 -5.961 1.00 . A A . 15 LEU H 1 1 12 20228 1 1 15 LEU HA H 5.827 -4.979 -3.379 1.00 . A A . 15 LEU HA 1 1 12 20229 1 1 15 LEU HB2 H 5.512 -7.098 -4.305 1.00 . A A . 15 LEU HB2 1 1 12 20230 1 1 15 LEU HB3 H 7.214 -7.265 -4.730 1.00 . A A . 15 LEU HB3 1 1 12 20231 1 1 15 LEU HD11 H 5.936 -6.574 -1.104 1.00 . A A . 15 LEU HD11 1 1 12 20232 1 1 15 LEU HD12 H 5.568 -8.297 -1.024 1.00 . A A . 15 LEU HD12 1 1 12 20233 1 1 15 LEU HD13 H 4.735 -7.271 -2.191 1.00 . A A . 15 LEU HD13 1 1 12 20234 1 1 15 LEU HD21 H 7.844 -9.554 -2.954 1.00 . A A . 15 LEU HD21 1 1 12 20235 1 1 15 LEU HD22 H 6.458 -9.379 -4.031 1.00 . A A . 15 LEU HD22 1 1 12 20236 1 1 15 LEU HD23 H 6.209 -9.759 -2.326 1.00 . A A . 15 LEU HD23 1 1 12 20237 1 1 15 LEU HG H 7.707 -7.438 -2.271 1.00 . A A . 15 LEU HG 1 1 12 20238 1 1 15 LEU N N 6.838 -4.793 -5.169 1.00 . A A . 15 LEU N 1 1 12 20239 1 1 15 LEU O O 7.802 -4.488 -1.918 1.00 . A A . 15 LEU O 1 1 12 20240 1 1 16 GLY C C 10.316 -3.925 -2.009 1.00 . A A . 16 GLY C 1 1 12 20241 1 1 16 GLY CA C 10.317 -5.271 -2.706 1.00 . A A . 16 GLY CA 1 1 12 20242 1 1 16 GLY H H 9.129 -5.989 -4.305 1.00 . A A . 16 GLY H 1 1 12 20243 1 1 16 GLY HA2 H 10.434 -6.048 -1.965 1.00 . A A . 16 GLY HA2 1 1 12 20244 1 1 16 GLY HA3 H 11.153 -5.310 -3.389 1.00 . A A . 16 GLY HA3 1 1 12 20245 1 1 16 GLY N N 9.094 -5.512 -3.449 1.00 . A A . 16 GLY N 1 1 12 20246 1 1 16 GLY O O 10.624 -3.834 -0.821 1.00 . A A . 16 GLY O 1 1 12 20247 1 1 17 TRP C C 9.096 -1.486 -0.924 1.00 . A A . 17 TRP C 1 1 12 20248 1 1 17 TRP CA C 9.935 -1.529 -2.196 1.00 . A A . 17 TRP CA 1 1 12 20249 1 1 17 TRP CB C 9.372 -0.548 -3.226 1.00 . A A . 17 TRP CB 1 1 12 20250 1 1 17 TRP CD1 C 10.655 1.628 -2.793 1.00 . A A . 17 TRP CD1 1 1 12 20251 1 1 17 TRP CD2 C 8.460 1.752 -2.366 1.00 . A A . 17 TRP CD2 1 1 12 20252 1 1 17 TRP CE2 C 9.043 3.004 -2.089 1.00 . A A . 17 TRP CE2 1 1 12 20253 1 1 17 TRP CE3 C 7.085 1.593 -2.172 1.00 . A A . 17 TRP CE3 1 1 12 20254 1 1 17 TRP CG C 9.508 0.887 -2.815 1.00 . A A . 17 TRP CG 1 1 12 20255 1 1 17 TRP CH2 C 6.955 3.902 -1.448 1.00 . A A . 17 TRP CH2 1 1 12 20256 1 1 17 TRP CZ2 C 8.298 4.087 -1.629 1.00 . A A . 17 TRP CZ2 1 1 12 20257 1 1 17 TRP CZ3 C 6.347 2.668 -1.715 1.00 . A A . 17 TRP CZ3 1 1 12 20258 1 1 17 TRP H H 9.737 -3.014 -3.692 1.00 . A A . 17 TRP H 1 1 12 20259 1 1 17 TRP HA H 10.948 -1.243 -1.956 1.00 . A A . 17 TRP HA 1 1 12 20260 1 1 17 TRP HB2 H 9.896 -0.678 -4.161 1.00 . A A . 17 TRP HB2 1 1 12 20261 1 1 17 TRP HB3 H 8.322 -0.756 -3.373 1.00 . A A . 17 TRP HB3 1 1 12 20262 1 1 17 TRP HD1 H 11.626 1.254 -3.077 1.00 . A A . 17 TRP HD1 1 1 12 20263 1 1 17 TRP HE1 H 11.041 3.622 -2.256 1.00 . A A . 17 TRP HE1 1 1 12 20264 1 1 17 TRP HE3 H 6.599 0.649 -2.372 1.00 . A A . 17 TRP HE3 1 1 12 20265 1 1 17 TRP HH2 H 6.340 4.714 -1.092 1.00 . A A . 17 TRP HH2 1 1 12 20266 1 1 17 TRP HZ2 H 8.752 5.045 -1.419 1.00 . A A . 17 TRP HZ2 1 1 12 20267 1 1 17 TRP HZ3 H 5.284 2.563 -1.559 1.00 . A A . 17 TRP HZ3 1 1 12 20268 1 1 17 TRP N N 9.972 -2.878 -2.750 1.00 . A A . 17 TRP N 1 1 12 20269 1 1 17 TRP NE1 N 10.383 2.902 -2.357 1.00 . A A . 17 TRP NE1 1 1 12 20270 1 1 17 TRP O O 9.554 -1.011 0.116 1.00 . A A . 17 TRP O 1 1 12 20271 1 1 18 CYS C C 7.572 -2.789 1.291 1.00 . A A . 18 CYS C 1 1 12 20272 1 1 18 CYS CA C 6.966 -2.003 0.133 1.00 . A A . 18 CYS CA 1 1 12 20273 1 1 18 CYS CB C 5.619 -2.610 -0.262 1.00 . A A . 18 CYS CB 1 1 12 20274 1 1 18 CYS H H 7.561 -2.350 -1.868 1.00 . A A . 18 CYS H 1 1 12 20275 1 1 18 CYS HA H 6.812 -0.982 0.449 1.00 . A A . 18 CYS HA 1 1 12 20276 1 1 18 CYS HB2 H 5.781 -3.604 -0.652 1.00 . A A . 18 CYS HB2 1 1 12 20277 1 1 18 CYS HB3 H 4.990 -2.673 0.614 1.00 . A A . 18 CYS HB3 1 1 12 20278 1 1 18 CYS HG H 5.509 -1.552 -2.579 1.00 . A A . 18 CYS HG 1 1 12 20279 1 1 18 CYS N N 7.869 -1.985 -1.012 1.00 . A A . 18 CYS N 1 1 12 20280 1 1 18 CYS O O 7.688 -2.280 2.405 1.00 . A A . 18 CYS O 1 1 12 20281 1 1 18 CYS SG S 4.724 -1.667 -1.518 1.00 . A A . 18 CYS SG 1 1 12 20282 1 1 19 GLN C C 9.658 -4.160 2.786 1.00 . A A . 19 GLN C 1 1 12 20283 1 1 19 GLN CA C 8.547 -4.890 2.039 1.00 . A A . 19 GLN CA 1 1 12 20284 1 1 19 GLN CB C 9.097 -6.169 1.405 1.00 . A A . 19 GLN CB 1 1 12 20285 1 1 19 GLN CD C 8.324 -8.426 0.575 1.00 . A A . 19 GLN CD 1 1 12 20286 1 1 19 GLN CG C 8.069 -6.932 0.585 1.00 . A A . 19 GLN CG 1 1 12 20287 1 1 19 GLN H H 7.836 -4.382 0.111 1.00 . A A . 19 GLN H 1 1 12 20288 1 1 19 GLN HA H 7.771 -5.153 2.742 1.00 . A A . 19 GLN HA 1 1 12 20289 1 1 19 GLN HB2 H 9.921 -5.909 0.758 1.00 . A A . 19 GLN HB2 1 1 12 20290 1 1 19 GLN HB3 H 9.455 -6.819 2.188 1.00 . A A . 19 GLN HB3 1 1 12 20291 1 1 19 GLN HE21 H 6.429 -8.778 1.062 1.00 . A A . 19 GLN HE21 1 1 12 20292 1 1 19 GLN HE22 H 7.425 -10.176 0.862 1.00 . A A . 19 GLN HE22 1 1 12 20293 1 1 19 GLN HG2 H 7.089 -6.753 1.003 1.00 . A A . 19 GLN HG2 1 1 12 20294 1 1 19 GLN HG3 H 8.097 -6.569 -0.432 1.00 . A A . 19 GLN HG3 1 1 12 20295 1 1 19 GLN N N 7.955 -4.033 1.019 1.00 . A A . 19 GLN N 1 1 12 20296 1 1 19 GLN NE2 N 7.289 -9.206 0.863 1.00 . A A . 19 GLN NE2 1 1 12 20297 1 1 19 GLN O O 9.813 -4.317 3.997 1.00 . A A . 19 GLN O 1 1 12 20298 1 1 19 GLN OE1 O 9.440 -8.875 0.310 1.00 . A A . 19 GLN OE1 1 1 12 20299 1 1 20 ARG C C 11.005 -1.403 3.424 1.00 . A A . 20 ARG C 1 1 12 20300 1 1 20 ARG CA C 11.528 -2.608 2.648 1.00 . A A . 20 ARG CA 1 1 12 20301 1 1 20 ARG CB C 12.502 -2.145 1.563 1.00 . A A . 20 ARG CB 1 1 12 20302 1 1 20 ARG CD C 14.275 -2.762 -0.108 1.00 . A A . 20 ARG CD 1 1 12 20303 1 1 20 ARG CG C 13.283 -3.280 0.921 1.00 . A A . 20 ARG CG 1 1 12 20304 1 1 20 ARG CZ C 14.235 -1.689 -2.320 1.00 . A A . 20 ARG CZ 1 1 12 20305 1 1 20 ARG H H 10.257 -3.278 1.094 1.00 . A A . 20 ARG H 1 1 12 20306 1 1 20 ARG HA H 12.049 -3.263 3.331 1.00 . A A . 20 ARG HA 1 1 12 20307 1 1 20 ARG HB2 H 11.945 -1.638 0.788 1.00 . A A . 20 ARG HB2 1 1 12 20308 1 1 20 ARG HB3 H 13.207 -1.454 2.000 1.00 . A A . 20 ARG HB3 1 1 12 20309 1 1 20 ARG HD2 H 14.948 -2.070 0.376 1.00 . A A . 20 ARG HD2 1 1 12 20310 1 1 20 ARG HD3 H 14.837 -3.597 -0.499 1.00 . A A . 20 ARG HD3 1 1 12 20311 1 1 20 ARG HE H 12.650 -1.903 -1.128 1.00 . A A . 20 ARG HE 1 1 12 20312 1 1 20 ARG HG2 H 13.824 -3.813 1.689 1.00 . A A . 20 ARG HG2 1 1 12 20313 1 1 20 ARG HG3 H 12.590 -3.951 0.435 1.00 . A A . 20 ARG HG3 1 1 12 20314 1 1 20 ARG HH11 H 16.044 -2.378 -1.742 1.00 . A A . 20 ARG HH11 1 1 12 20315 1 1 20 ARG HH12 H 16.001 -1.619 -3.299 1.00 . A A . 20 ARG HH12 1 1 12 20316 1 1 20 ARG HH21 H 12.581 -0.902 -3.176 1.00 . A A . 20 ARG HH21 1 1 12 20317 1 1 20 ARG HH22 H 14.032 -0.779 -4.114 1.00 . A A . 20 ARG HH22 1 1 12 20318 1 1 20 ARG N N 10.430 -3.361 2.055 1.00 . A A . 20 ARG N 1 1 12 20319 1 1 20 ARG NE N 13.610 -2.079 -1.215 1.00 . A A . 20 ARG NE 1 1 12 20320 1 1 20 ARG NH1 N 15.533 -1.913 -2.465 1.00 . A A . 20 ARG NH1 1 1 12 20321 1 1 20 ARG NH2 N 13.560 -1.073 -3.283 1.00 . A A . 20 ARG NH2 1 1 12 20322 1 1 20 ARG O O 11.403 -1.168 4.564 1.00 . A A . 20 ARG O 1 1 12 20323 1 1 21 GLN C C 8.663 0.146 4.618 1.00 . A A . 21 GLN C 1 1 12 20324 1 1 21 GLN CA C 9.534 0.536 3.429 1.00 . A A . 21 GLN CA 1 1 12 20325 1 1 21 GLN CB C 8.709 1.331 2.416 1.00 . A A . 21 GLN CB 1 1 12 20326 1 1 21 GLN CD C 10.889 2.417 1.741 1.00 . A A . 21 GLN CD 1 1 12 20327 1 1 21 GLN CG C 9.536 1.911 1.280 1.00 . A A . 21 GLN CG 1 1 12 20328 1 1 21 GLN H H 9.833 -0.885 1.889 1.00 . A A . 21 GLN H 1 1 12 20329 1 1 21 GLN HA H 10.347 1.153 3.781 1.00 . A A . 21 GLN HA 1 1 12 20330 1 1 21 GLN HB2 H 7.959 0.681 1.991 1.00 . A A . 21 GLN HB2 1 1 12 20331 1 1 21 GLN HB3 H 8.220 2.146 2.928 1.00 . A A . 21 GLN HB3 1 1 12 20332 1 1 21 GLN HE21 H 11.806 1.019 0.666 1.00 . A A . 21 GLN HE21 1 1 12 20333 1 1 21 GLN HE22 H 12.839 2.080 1.556 1.00 . A A . 21 GLN HE22 1 1 12 20334 1 1 21 GLN HG2 H 9.691 1.144 0.536 1.00 . A A . 21 GLN HG2 1 1 12 20335 1 1 21 GLN HG3 H 8.992 2.733 0.839 1.00 . A A . 21 GLN HG3 1 1 12 20336 1 1 21 GLN N N 10.111 -0.645 2.797 1.00 . A A . 21 GLN N 1 1 12 20337 1 1 21 GLN NE2 N 11.952 1.774 1.275 1.00 . A A . 21 GLN NE2 1 1 12 20338 1 1 21 GLN O O 8.963 0.490 5.762 1.00 . A A . 21 GLN O 1 1 12 20339 1 1 21 GLN OE1 O 10.977 3.376 2.509 1.00 . A A . 21 GLN OE1 1 1 12 20340 1 1 22 THR C C 7.423 -1.547 6.595 1.00 . A A . 22 THR C 1 1 12 20341 1 1 22 THR CA C 6.664 -1.010 5.388 1.00 . A A . 22 THR CA 1 1 12 20342 1 1 22 THR CB C 5.702 -2.098 4.875 1.00 . A A . 22 THR CB 1 1 12 20343 1 1 22 THR CG2 C 4.868 -1.579 3.713 1.00 . A A . 22 THR CG2 1 1 12 20344 1 1 22 THR H H 7.394 -0.817 3.411 1.00 . A A . 22 THR H 1 1 12 20345 1 1 22 THR HA H 6.077 -0.155 5.694 1.00 . A A . 22 THR HA 1 1 12 20346 1 1 22 THR HB H 5.036 -2.377 5.679 1.00 . A A . 22 THR HB 1 1 12 20347 1 1 22 THR HG1 H 6.613 -3.199 3.516 1.00 . A A . 22 THR HG1 1 1 12 20348 1 1 22 THR HG21 H 5.491 -0.989 3.057 1.00 . A A . 22 THR HG21 1 1 12 20349 1 1 22 THR HG22 H 4.064 -0.966 4.092 1.00 . A A . 22 THR HG22 1 1 12 20350 1 1 22 THR HG23 H 4.457 -2.413 3.164 1.00 . A A . 22 THR HG23 1 1 12 20351 1 1 22 THR N N 7.580 -0.574 4.342 1.00 . A A . 22 THR N 1 1 12 20352 1 1 22 THR O O 6.991 -1.381 7.736 1.00 . A A . 22 THR O 1 1 12 20353 1 1 22 THR OG1 O 6.442 -3.251 4.459 1.00 . A A . 22 THR OG1 1 1 12 20354 1 1 23 ASP C C 9.427 -1.810 8.603 1.00 . A A . 23 ASP C 1 1 12 20355 1 1 23 ASP CA C 9.377 -2.751 7.404 1.00 . A A . 23 ASP CA 1 1 12 20356 1 1 23 ASP CB C 10.794 -3.024 6.896 1.00 . A A . 23 ASP CB 1 1 12 20357 1 1 23 ASP CG C 11.673 -3.668 7.951 1.00 . A A . 23 ASP CG 1 1 12 20358 1 1 23 ASP H H 8.848 -2.290 5.407 1.00 . A A . 23 ASP H 1 1 12 20359 1 1 23 ASP HA H 8.929 -3.683 7.712 1.00 . A A . 23 ASP HA 1 1 12 20360 1 1 23 ASP HB2 H 10.743 -3.687 6.044 1.00 . A A . 23 ASP HB2 1 1 12 20361 1 1 23 ASP HB3 H 11.248 -2.092 6.594 1.00 . A A . 23 ASP HB3 1 1 12 20362 1 1 23 ASP N N 8.556 -2.190 6.337 1.00 . A A . 23 ASP N 1 1 12 20363 1 1 23 ASP O O 9.860 -0.664 8.489 1.00 . A A . 23 ASP O 1 1 12 20364 1 1 23 ASP OD1 O 11.639 -4.910 8.074 1.00 . A A . 23 ASP OD1 1 1 12 20365 1 1 23 ASP OD2 O 12.394 -2.929 8.654 1.00 . A A . 23 ASP OD2 1 1 12 20366 1 1 24 GLY C C 7.633 -1.487 11.655 1.00 . A A . 24 GLY C 1 1 12 20367 1 1 24 GLY CA C 8.979 -1.491 10.958 1.00 . A A . 24 GLY CA 1 1 12 20368 1 1 24 GLY H H 8.644 -3.223 9.786 1.00 . A A . 24 GLY H 1 1 12 20369 1 1 24 GLY HA2 H 9.724 -1.876 11.638 1.00 . A A . 24 GLY HA2 1 1 12 20370 1 1 24 GLY HA3 H 9.237 -0.476 10.694 1.00 . A A . 24 GLY HA3 1 1 12 20371 1 1 24 GLY N N 8.978 -2.302 9.754 1.00 . A A . 24 GLY N 1 1 12 20372 1 1 24 GLY O O 7.561 -1.421 12.882 1.00 . A A . 24 GLY O 1 1 12 20373 1 1 25 TYR C C 4.857 -2.925 11.994 1.00 . A A . 25 TYR C 1 1 12 20374 1 1 25 TYR CA C 5.212 -1.557 11.420 1.00 . A A . 25 TYR CA 1 1 12 20375 1 1 25 TYR CB C 4.200 -1.166 10.342 1.00 . A A . 25 TYR CB 1 1 12 20376 1 1 25 TYR CD1 C 5.276 0.852 9.271 1.00 . A A . 25 TYR CD1 1 1 12 20377 1 1 25 TYR CD2 C 3.191 1.148 10.388 1.00 . A A . 25 TYR CD2 1 1 12 20378 1 1 25 TYR CE1 C 5.301 2.196 8.952 1.00 . A A . 25 TYR CE1 1 1 12 20379 1 1 25 TYR CE2 C 3.207 2.493 10.072 1.00 . A A . 25 TYR CE2 1 1 12 20380 1 1 25 TYR CG C 4.223 0.305 9.994 1.00 . A A . 25 TYR CG 1 1 12 20381 1 1 25 TYR CZ C 4.265 3.012 9.355 1.00 . A A . 25 TYR CZ 1 1 12 20382 1 1 25 TYR H H 6.683 -1.607 9.900 1.00 . A A . 25 TYR H 1 1 12 20383 1 1 25 TYR HA H 5.176 -0.826 12.215 1.00 . A A . 25 TYR HA 1 1 12 20384 1 1 25 TYR HB2 H 4.411 -1.722 9.441 1.00 . A A . 25 TYR HB2 1 1 12 20385 1 1 25 TYR HB3 H 3.205 -1.411 10.685 1.00 . A A . 25 TYR HB3 1 1 12 20386 1 1 25 TYR HD1 H 6.086 0.210 8.957 1.00 . A A . 25 TYR HD1 1 1 12 20387 1 1 25 TYR HD2 H 2.364 0.739 10.950 1.00 . A A . 25 TYR HD2 1 1 12 20388 1 1 25 TYR HE1 H 6.129 2.603 8.390 1.00 . A A . 25 TYR HE1 1 1 12 20389 1 1 25 TYR HE2 H 2.396 3.133 10.388 1.00 . A A . 25 TYR HE2 1 1 12 20390 1 1 25 TYR HH H 5.092 4.747 9.376 1.00 . A A . 25 TYR HH 1 1 12 20391 1 1 25 TYR N N 6.562 -1.557 10.871 1.00 . A A . 25 TYR N 1 1 12 20392 1 1 25 TYR O O 5.324 -3.955 11.508 1.00 . A A . 25 TYR O 1 1 12 20393 1 1 25 TYR OH O 4.286 4.351 9.038 1.00 . A A . 25 TYR OH 1 1 12 20394 1 1 26 ALA C C 2.327 -4.704 13.040 1.00 . A A . 26 ALA C 1 1 12 20395 1 1 26 ALA CA C 3.606 -4.167 13.672 1.00 . A A . 26 ALA CA 1 1 12 20396 1 1 26 ALA CB C 3.410 -3.951 15.165 1.00 . A A . 26 ALA CB 1 1 12 20397 1 1 26 ALA H H 3.688 -2.074 13.375 1.00 . A A . 26 ALA H 1 1 12 20398 1 1 26 ALA HA H 4.394 -4.895 13.539 1.00 . A A . 26 ALA HA 1 1 12 20399 1 1 26 ALA HB1 H 3.004 -4.849 15.608 1.00 . A A . 26 ALA HB1 1 1 12 20400 1 1 26 ALA HB2 H 4.360 -3.721 15.623 1.00 . A A . 26 ALA HB2 1 1 12 20401 1 1 26 ALA HB3 H 2.726 -3.131 15.323 1.00 . A A . 26 ALA HB3 1 1 12 20402 1 1 26 ALA N N 4.027 -2.927 13.032 1.00 . A A . 26 ALA N 1 1 12 20403 1 1 26 ALA O O 1.328 -3.993 12.937 1.00 . A A . 26 ALA O 1 1 12 20404 1 1 27 GLY C C 1.155 -6.351 10.503 1.00 . A A . 27 GLY C 1 1 12 20405 1 1 27 GLY CA C 1.201 -6.575 12.001 1.00 . A A . 27 GLY CA 1 1 12 20406 1 1 27 GLY H H 3.188 -6.484 12.727 1.00 . A A . 27 GLY H 1 1 12 20407 1 1 27 GLY HA2 H 1.219 -7.637 12.195 1.00 . A A . 27 GLY HA2 1 1 12 20408 1 1 27 GLY HA3 H 0.310 -6.153 12.444 1.00 . A A . 27 GLY HA3 1 1 12 20409 1 1 27 GLY N N 2.364 -5.965 12.618 1.00 . A A . 27 GLY N 1 1 12 20410 1 1 27 GLY O O 0.486 -7.087 9.778 1.00 . A A . 27 GLY O 1 1 12 20411 1 1 28 VAL C C 2.919 -5.880 7.882 1.00 . A A . 28 VAL C 1 1 12 20412 1 1 28 VAL CA C 1.904 -5.010 8.614 1.00 . A A . 28 VAL CA 1 1 12 20413 1 1 28 VAL CB C 2.253 -3.528 8.381 1.00 . A A . 28 VAL CB 1 1 12 20414 1 1 28 VAL CG1 C 2.377 -3.236 6.894 1.00 . A A . 28 VAL CG1 1 1 12 20415 1 1 28 VAL CG2 C 1.209 -2.628 9.025 1.00 . A A . 28 VAL CG2 1 1 12 20416 1 1 28 VAL H H 2.380 -4.779 10.664 1.00 . A A . 28 VAL H 1 1 12 20417 1 1 28 VAL HA H 0.922 -5.196 8.204 1.00 . A A . 28 VAL HA 1 1 12 20418 1 1 28 VAL HB H 3.207 -3.326 8.846 1.00 . A A . 28 VAL HB 1 1 12 20419 1 1 28 VAL HG11 H 1.798 -2.356 6.651 1.00 . A A . 28 VAL HG11 1 1 12 20420 1 1 28 VAL HG12 H 3.414 -3.065 6.645 1.00 . A A . 28 VAL HG12 1 1 12 20421 1 1 28 VAL HG13 H 2.004 -4.078 6.330 1.00 . A A . 28 VAL HG13 1 1 12 20422 1 1 28 VAL HG21 H 1.686 -1.736 9.402 1.00 . A A . 28 VAL HG21 1 1 12 20423 1 1 28 VAL HG22 H 0.466 -2.354 8.289 1.00 . A A . 28 VAL HG22 1 1 12 20424 1 1 28 VAL HG23 H 0.732 -3.154 9.839 1.00 . A A . 28 VAL HG23 1 1 12 20425 1 1 28 VAL N N 1.867 -5.330 10.036 1.00 . A A . 28 VAL N 1 1 12 20426 1 1 28 VAL O O 3.875 -5.376 7.295 1.00 . A A . 28 VAL O 1 1 12 20427 1 1 29 ASN C C 3.195 -8.340 5.804 1.00 . A A . 29 ASN C 1 1 12 20428 1 1 29 ASN CA C 3.600 -8.133 7.260 1.00 . A A . 29 ASN CA 1 1 12 20429 1 1 29 ASN CB C 3.597 -9.474 7.997 1.00 . A A . 29 ASN CB 1 1 12 20430 1 1 29 ASN CG C 2.274 -10.203 7.867 1.00 . A A . 29 ASN CG 1 1 12 20431 1 1 29 ASN H H 1.923 -7.534 8.405 1.00 . A A . 29 ASN H 1 1 12 20432 1 1 29 ASN HA H 4.596 -7.718 7.289 1.00 . A A . 29 ASN HA 1 1 12 20433 1 1 29 ASN HB2 H 4.375 -10.104 7.589 1.00 . A A . 29 ASN HB2 1 1 12 20434 1 1 29 ASN HB3 H 3.792 -9.303 9.045 1.00 . A A . 29 ASN HB3 1 1 12 20435 1 1 29 ASN HD21 H 3.137 -11.625 6.777 1.00 . A A . 29 ASN HD21 1 1 12 20436 1 1 29 ASN HD22 H 1.445 -11.822 7.064 1.00 . A A . 29 ASN HD22 1 1 12 20437 1 1 29 ASN N N 2.703 -7.191 7.921 1.00 . A A . 29 ASN N 1 1 12 20438 1 1 29 ASN ND2 N 2.287 -11.331 7.165 1.00 . A A . 29 ASN ND2 1 1 12 20439 1 1 29 ASN O O 2.409 -9.234 5.488 1.00 . A A . 29 ASN O 1 1 12 20440 1 1 29 ASN OD1 O 1.253 -9.758 8.391 1.00 . A A . 29 ASN OD1 1 1 12 20441 1 1 30 VAL C C 4.140 -8.792 2.861 1.00 . A A . 30 VAL C 1 1 12 20442 1 1 30 VAL CA C 3.434 -7.600 3.497 1.00 . A A . 30 VAL CA 1 1 12 20443 1 1 30 VAL CB C 3.844 -6.316 2.752 1.00 . A A . 30 VAL CB 1 1 12 20444 1 1 30 VAL CG1 C 3.663 -6.488 1.252 1.00 . A A . 30 VAL CG1 1 1 12 20445 1 1 30 VAL CG2 C 3.044 -5.126 3.261 1.00 . A A . 30 VAL CG2 1 1 12 20446 1 1 30 VAL H H 4.356 -6.816 5.234 1.00 . A A . 30 VAL H 1 1 12 20447 1 1 30 VAL HA H 2.366 -7.727 3.391 1.00 . A A . 30 VAL HA 1 1 12 20448 1 1 30 VAL HB H 4.890 -6.130 2.947 1.00 . A A . 30 VAL HB 1 1 12 20449 1 1 30 VAL HG11 H 3.121 -5.642 0.855 1.00 . A A . 30 VAL HG11 1 1 12 20450 1 1 30 VAL HG12 H 4.631 -6.552 0.777 1.00 . A A . 30 VAL HG12 1 1 12 20451 1 1 30 VAL HG13 H 3.106 -7.394 1.058 1.00 . A A . 30 VAL HG13 1 1 12 20452 1 1 30 VAL HG21 H 2.118 -5.474 3.693 1.00 . A A . 30 VAL HG21 1 1 12 20453 1 1 30 VAL HG22 H 3.617 -4.602 4.012 1.00 . A A . 30 VAL HG22 1 1 12 20454 1 1 30 VAL HG23 H 2.831 -4.458 2.440 1.00 . A A . 30 VAL HG23 1 1 12 20455 1 1 30 VAL N N 3.737 -7.508 4.921 1.00 . A A . 30 VAL N 1 1 12 20456 1 1 30 VAL O O 5.322 -8.720 2.523 1.00 . A A . 30 VAL O 1 1 12 20457 1 1 31 THR C C 3.456 -11.293 0.680 1.00 . A A . 31 THR C 1 1 12 20458 1 1 31 THR CA C 3.963 -11.098 2.105 1.00 . A A . 31 THR CA 1 1 12 20459 1 1 31 THR CB C 3.613 -12.346 2.937 1.00 . A A . 31 THR CB 1 1 12 20460 1 1 31 THR CG2 C 2.105 -12.496 3.079 1.00 . A A . 31 THR CG2 1 1 12 20461 1 1 31 THR H H 2.471 -9.885 2.990 1.00 . A A . 31 THR H 1 1 12 20462 1 1 31 THR HA H 5.038 -10.996 2.084 1.00 . A A . 31 THR HA 1 1 12 20463 1 1 31 THR HB H 4.043 -12.236 3.922 1.00 . A A . 31 THR HB 1 1 12 20464 1 1 31 THR HG1 H 3.899 -13.539 1.393 1.00 . A A . 31 THR HG1 1 1 12 20465 1 1 31 THR HG21 H 1.761 -13.296 2.440 1.00 . A A . 31 THR HG21 1 1 12 20466 1 1 31 THR HG22 H 1.623 -11.573 2.794 1.00 . A A . 31 THR HG22 1 1 12 20467 1 1 31 THR HG23 H 1.863 -12.727 4.106 1.00 . A A . 31 THR HG23 1 1 12 20468 1 1 31 THR N N 3.407 -9.890 2.700 1.00 . A A . 31 THR N 1 1 12 20469 1 1 31 THR O O 4.069 -12.006 -0.115 1.00 . A A . 31 THR O 1 1 12 20470 1 1 31 THR OG1 O 4.157 -13.517 2.317 1.00 . A A . 31 THR OG1 1 1 12 20471 1 1 32 ASP C C 1.086 -9.441 -1.370 1.00 . A A . 32 ASP C 1 1 12 20472 1 1 32 ASP CA C 1.747 -10.755 -0.966 1.00 . A A . 32 ASP CA 1 1 12 20473 1 1 32 ASP CB C 0.722 -11.890 -1.009 1.00 . A A . 32 ASP CB 1 1 12 20474 1 1 32 ASP CG C -0.062 -12.011 0.283 1.00 . A A . 32 ASP CG 1 1 12 20475 1 1 32 ASP H H 1.893 -10.100 1.042 1.00 . A A . 32 ASP H 1 1 12 20476 1 1 32 ASP HA H 2.541 -10.973 -1.664 1.00 . A A . 32 ASP HA 1 1 12 20477 1 1 32 ASP HB2 H 0.026 -11.708 -1.815 1.00 . A A . 32 ASP HB2 1 1 12 20478 1 1 32 ASP HB3 H 1.236 -12.823 -1.187 1.00 . A A . 32 ASP HB3 1 1 12 20479 1 1 32 ASP N N 2.335 -10.654 0.364 1.00 . A A . 32 ASP N 1 1 12 20480 1 1 32 ASP O O 0.513 -8.739 -0.535 1.00 . A A . 32 ASP O 1 1 12 20481 1 1 32 ASP OD1 O -0.822 -11.074 0.605 1.00 . A A . 32 ASP OD1 1 1 12 20482 1 1 32 ASP OD2 O 0.086 -13.042 0.972 1.00 . A A . 32 ASP OD2 1 1 12 20483 1 1 33 LEU C C -0.900 -8.074 -3.479 1.00 . A A . 33 LEU C 1 1 12 20484 1 1 33 LEU CA C 0.581 -7.881 -3.169 1.00 . A A . 33 LEU CA 1 1 12 20485 1 1 33 LEU CB C 1.322 -7.425 -4.427 1.00 . A A . 33 LEU CB 1 1 12 20486 1 1 33 LEU CD1 C 3.472 -6.825 -5.567 1.00 . A A . 33 LEU CD1 1 1 12 20487 1 1 33 LEU CD2 C 2.813 -5.662 -3.453 1.00 . A A . 33 LEU CD2 1 1 12 20488 1 1 33 LEU CG C 2.768 -6.971 -4.227 1.00 . A A . 33 LEU CG 1 1 12 20489 1 1 33 LEU H H 1.638 -9.711 -3.272 1.00 . A A . 33 LEU H 1 1 12 20490 1 1 33 LEU HA H 0.680 -7.123 -2.408 1.00 . A A . 33 LEU HA 1 1 12 20491 1 1 33 LEU HB2 H 1.328 -8.249 -5.124 1.00 . A A . 33 LEU HB2 1 1 12 20492 1 1 33 LEU HB3 H 0.770 -6.599 -4.854 1.00 . A A . 33 LEU HB3 1 1 12 20493 1 1 33 LEU HD11 H 2.738 -6.691 -6.347 1.00 . A A . 33 LEU HD11 1 1 12 20494 1 1 33 LEU HD12 H 4.053 -7.713 -5.767 1.00 . A A . 33 LEU HD12 1 1 12 20495 1 1 33 LEU HD13 H 4.127 -5.966 -5.537 1.00 . A A . 33 LEU HD13 1 1 12 20496 1 1 33 LEU HD21 H 2.647 -5.858 -2.404 1.00 . A A . 33 LEU HD21 1 1 12 20497 1 1 33 LEU HD22 H 2.043 -4.999 -3.821 1.00 . A A . 33 LEU HD22 1 1 12 20498 1 1 33 LEU HD23 H 3.780 -5.199 -3.584 1.00 . A A . 33 LEU HD23 1 1 12 20499 1 1 33 LEU HG H 3.297 -7.719 -3.652 1.00 . A A . 33 LEU HG 1 1 12 20500 1 1 33 LEU N N 1.170 -9.113 -2.654 1.00 . A A . 33 LEU N 1 1 12 20501 1 1 33 LEU O O -1.408 -7.570 -4.482 1.00 . A A . 33 LEU O 1 1 12 20502 1 1 34 THR C C -3.778 -8.871 -1.487 1.00 . A A . 34 THR C 1 1 12 20503 1 1 34 THR CA C -3.014 -9.066 -2.792 1.00 . A A . 34 THR CA 1 1 12 20504 1 1 34 THR CB C -3.263 -10.495 -3.310 1.00 . A A . 34 THR CB 1 1 12 20505 1 1 34 THR CG2 C -3.172 -10.544 -4.828 1.00 . A A . 34 THR CG2 1 1 12 20506 1 1 34 THR H H -1.131 -9.183 -1.832 1.00 . A A . 34 THR H 1 1 12 20507 1 1 34 THR HA H -3.390 -8.369 -3.526 1.00 . A A . 34 THR HA 1 1 12 20508 1 1 34 THR HB H -4.257 -10.801 -3.014 1.00 . A A . 34 THR HB 1 1 12 20509 1 1 34 THR HG1 H -1.474 -11.320 -3.211 1.00 . A A . 34 THR HG1 1 1 12 20510 1 1 34 THR HG21 H -4.021 -11.082 -5.223 1.00 . A A . 34 THR HG21 1 1 12 20511 1 1 34 THR HG22 H -2.260 -11.046 -5.117 1.00 . A A . 34 THR HG22 1 1 12 20512 1 1 34 THR HG23 H -3.170 -9.538 -5.220 1.00 . A A . 34 THR HG23 1 1 12 20513 1 1 34 THR N N -1.591 -8.807 -2.611 1.00 . A A . 34 THR N 1 1 12 20514 1 1 34 THR O O -4.635 -7.994 -1.385 1.00 . A A . 34 THR O 1 1 12 20515 1 1 34 THR OG1 O -2.308 -11.397 -2.740 1.00 . A A . 34 THR OG1 1 1 12 20516 1 1 35 MET C C -3.430 -8.577 1.697 1.00 . A A . 35 MET C 1 1 12 20517 1 1 35 MET CA C -4.117 -9.608 0.807 1.00 . A A . 35 MET CA 1 1 12 20518 1 1 35 MET CB C -4.114 -10.975 1.495 1.00 . A A . 35 MET CB 1 1 12 20519 1 1 35 MET CE C -7.091 -13.503 1.572 1.00 . A A . 35 MET CE 1 1 12 20520 1 1 35 MET CG C -4.892 -12.038 0.737 1.00 . A A . 35 MET CG 1 1 12 20521 1 1 35 MET H H -2.769 -10.372 -0.634 1.00 . A A . 35 MET H 1 1 12 20522 1 1 35 MET HA H -5.139 -9.300 0.643 1.00 . A A . 35 MET HA 1 1 12 20523 1 1 35 MET HB2 H -3.093 -11.310 1.597 1.00 . A A . 35 MET HB2 1 1 12 20524 1 1 35 MET HB3 H -4.550 -10.872 2.477 1.00 . A A . 35 MET HB3 1 1 12 20525 1 1 35 MET HE1 H -7.466 -12.498 1.452 1.00 . A A . 35 MET HE1 1 1 12 20526 1 1 35 MET HE2 H -7.343 -14.088 0.699 1.00 . A A . 35 MET HE2 1 1 12 20527 1 1 35 MET HE3 H -7.537 -13.952 2.447 1.00 . A A . 35 MET HE3 1 1 12 20528 1 1 35 MET HG2 H -5.806 -11.600 0.364 1.00 . A A . 35 MET HG2 1 1 12 20529 1 1 35 MET HG3 H -4.293 -12.378 -0.095 1.00 . A A . 35 MET HG3 1 1 12 20530 1 1 35 MET N N -3.461 -9.693 -0.492 1.00 . A A . 35 MET N 1 1 12 20531 1 1 35 MET O O -4.090 -7.816 2.405 1.00 . A A . 35 MET O 1 1 12 20532 1 1 35 MET SD S -5.311 -13.458 1.766 1.00 . A A . 35 MET SD 1 1 12 20533 1 1 36 SER C C -1.953 -6.231 2.435 1.00 . A A . 36 SER C 1 1 12 20534 1 1 36 SER CA C -1.326 -7.622 2.462 1.00 . A A . 36 SER CA 1 1 12 20535 1 1 36 SER CB C 0.116 -7.553 1.954 1.00 . A A . 36 SER CB 1 1 12 20536 1 1 36 SER H H -1.633 -9.189 1.071 1.00 . A A . 36 SER H 1 1 12 20537 1 1 36 SER HA H -1.323 -7.983 3.479 1.00 . A A . 36 SER HA 1 1 12 20538 1 1 36 SER HB2 H 0.124 -7.145 0.955 1.00 . A A . 36 SER HB2 1 1 12 20539 1 1 36 SER HB3 H 0.694 -6.916 2.608 1.00 . A A . 36 SER HB3 1 1 12 20540 1 1 36 SER HG H 0.085 -9.487 2.264 1.00 . A A . 36 SER HG 1 1 12 20541 1 1 36 SER N N -2.102 -8.557 1.656 1.00 . A A . 36 SER N 1 1 12 20542 1 1 36 SER O O -1.765 -5.436 3.356 1.00 . A A . 36 SER O 1 1 12 20543 1 1 36 SER OG O 0.709 -8.840 1.927 1.00 . A A . 36 SER OG 1 1 12 20544 1 1 37 TRP C C -4.841 -4.755 1.552 1.00 . A A . 37 TRP C 1 1 12 20545 1 1 37 TRP CA C -3.355 -4.652 1.227 1.00 . A A . 37 TRP CA 1 1 12 20546 1 1 37 TRP CB C -3.168 -4.121 -0.196 1.00 . A A . 37 TRP CB 1 1 12 20547 1 1 37 TRP CD1 C -1.095 -5.078 -1.361 1.00 . A A . 37 TRP CD1 1 1 12 20548 1 1 37 TRP CD2 C -0.770 -3.084 -0.395 1.00 . A A . 37 TRP CD2 1 1 12 20549 1 1 37 TRP CE2 C 0.436 -3.495 -0.995 1.00 . A A . 37 TRP CE2 1 1 12 20550 1 1 37 TRP CE3 C -0.806 -1.856 0.272 1.00 . A A . 37 TRP CE3 1 1 12 20551 1 1 37 TRP CG C -1.737 -4.111 -0.641 1.00 . A A . 37 TRP CG 1 1 12 20552 1 1 37 TRP CH2 C 1.529 -1.524 -0.286 1.00 . A A . 37 TRP CH2 1 1 12 20553 1 1 37 TRP CZ2 C 1.593 -2.722 -0.946 1.00 . A A . 37 TRP CZ2 1 1 12 20554 1 1 37 TRP CZ3 C 0.343 -1.090 0.320 1.00 . A A . 37 TRP CZ3 1 1 12 20555 1 1 37 TRP H H -2.812 -6.622 0.673 1.00 . A A . 37 TRP H 1 1 12 20556 1 1 37 TRP HA H -2.893 -3.966 1.921 1.00 . A A . 37 TRP HA 1 1 12 20557 1 1 37 TRP HB2 H -3.726 -4.741 -0.881 1.00 . A A . 37 TRP HB2 1 1 12 20558 1 1 37 TRP HB3 H -3.541 -3.108 -0.246 1.00 . A A . 37 TRP HB3 1 1 12 20559 1 1 37 TRP HD1 H -1.560 -5.991 -1.702 1.00 . A A . 37 TRP HD1 1 1 12 20560 1 1 37 TRP HE1 H 0.875 -5.243 -2.069 1.00 . A A . 37 TRP HE1 1 1 12 20561 1 1 37 TRP HE3 H -1.711 -1.505 0.745 1.00 . A A . 37 TRP HE3 1 1 12 20562 1 1 37 TRP HH2 H 2.402 -0.894 -0.223 1.00 . A A . 37 TRP HH2 1 1 12 20563 1 1 37 TRP HZ2 H 2.515 -3.042 -1.409 1.00 . A A . 37 TRP HZ2 1 1 12 20564 1 1 37 TRP HZ3 H 0.334 -0.139 0.832 1.00 . A A . 37 TRP HZ3 1 1 12 20565 1 1 37 TRP N N -2.699 -5.947 1.374 1.00 . A A . 37 TRP N 1 1 12 20566 1 1 37 TRP NE1 N 0.212 -4.714 -1.577 1.00 . A A . 37 TRP NE1 1 1 12 20567 1 1 37 TRP O O -5.466 -3.777 1.964 1.00 . A A . 37 TRP O 1 1 12 20568 1 1 38 LYS C C -7.206 -5.607 3.001 1.00 . A A . 38 LYS C 1 1 12 20569 1 1 38 LYS CA C -6.816 -6.176 1.640 1.00 . A A . 38 LYS CA 1 1 12 20570 1 1 38 LYS CB C -7.127 -7.673 1.593 1.00 . A A . 38 LYS CB 1 1 12 20571 1 1 38 LYS CD C -8.075 -9.582 0.262 1.00 . A A . 38 LYS CD 1 1 12 20572 1 1 38 LYS CE C -9.553 -9.578 0.618 1.00 . A A . 38 LYS CE 1 1 12 20573 1 1 38 LYS CG C -7.511 -8.171 0.210 1.00 . A A . 38 LYS CG 1 1 12 20574 1 1 38 LYS H H -4.853 -6.686 1.035 1.00 . A A . 38 LYS H 1 1 12 20575 1 1 38 LYS HA H -7.389 -5.673 0.876 1.00 . A A . 38 LYS HA 1 1 12 20576 1 1 38 LYS HB2 H -6.256 -8.220 1.921 1.00 . A A . 38 LYS HB2 1 1 12 20577 1 1 38 LYS HB3 H -7.946 -7.880 2.267 1.00 . A A . 38 LYS HB3 1 1 12 20578 1 1 38 LYS HD2 H -7.950 -10.046 -0.705 1.00 . A A . 38 LYS HD2 1 1 12 20579 1 1 38 LYS HD3 H -7.535 -10.148 1.008 1.00 . A A . 38 LYS HD3 1 1 12 20580 1 1 38 LYS HE2 H -10.029 -8.749 0.117 1.00 . A A . 38 LYS HE2 1 1 12 20581 1 1 38 LYS HE3 H -9.994 -10.504 0.278 1.00 . A A . 38 LYS HE3 1 1 12 20582 1 1 38 LYS HG2 H -8.258 -7.512 -0.206 1.00 . A A . 38 LYS HG2 1 1 12 20583 1 1 38 LYS HG3 H -6.633 -8.167 -0.420 1.00 . A A . 38 LYS HG3 1 1 12 20584 1 1 38 LYS HZ1 H -10.480 -10.138 2.404 1.00 . A A . 38 LYS HZ1 1 1 12 20585 1 1 38 LYS HZ2 H -10.108 -8.490 2.313 1.00 . A A . 38 LYS HZ2 1 1 12 20586 1 1 38 LYS HZ3 H -8.881 -9.620 2.595 1.00 . A A . 38 LYS HZ3 1 1 12 20587 1 1 38 LYS N N -5.403 -5.944 1.365 1.00 . A A . 38 LYS N 1 1 12 20588 1 1 38 LYS NZ N -9.770 -9.447 2.085 1.00 . A A . 38 LYS NZ 1 1 12 20589 1 1 38 LYS O O -8.284 -5.035 3.160 1.00 . A A . 38 LYS O 1 1 12 20590 1 1 39 SER C C -6.632 -3.748 5.344 1.00 . A A . 39 SER C 1 1 12 20591 1 1 39 SER CA C -6.573 -5.273 5.328 1.00 . A A . 39 SER CA 1 1 12 20592 1 1 39 SER CB C -5.486 -5.763 6.286 1.00 . A A . 39 SER CB 1 1 12 20593 1 1 39 SER H H -5.478 -6.233 3.791 1.00 . A A . 39 SER H 1 1 12 20594 1 1 39 SER HA H -7.528 -5.661 5.650 1.00 . A A . 39 SER HA 1 1 12 20595 1 1 39 SER HB2 H -5.790 -5.565 7.303 1.00 . A A . 39 SER HB2 1 1 12 20596 1 1 39 SER HB3 H -5.346 -6.826 6.153 1.00 . A A . 39 SER HB3 1 1 12 20597 1 1 39 SER HG H -4.022 -5.196 5.114 1.00 . A A . 39 SER HG 1 1 12 20598 1 1 39 SER N N -6.320 -5.768 3.980 1.00 . A A . 39 SER N 1 1 12 20599 1 1 39 SER O O -7.471 -3.155 6.021 1.00 . A A . 39 SER O 1 1 12 20600 1 1 39 SER OG O -4.255 -5.105 6.041 1.00 . A A . 39 SER OG 1 1 12 20601 1 1 40 GLY C C -4.490 -1.090 5.245 1.00 . A A . 40 GLY C 1 1 12 20602 1 1 40 GLY CA C -5.697 -1.670 4.536 1.00 . A A . 40 GLY CA 1 1 12 20603 1 1 40 GLY H H -5.087 -3.644 4.075 1.00 . A A . 40 GLY H 1 1 12 20604 1 1 40 GLY HA2 H -5.676 -1.362 3.501 1.00 . A A . 40 GLY HA2 1 1 12 20605 1 1 40 GLY HA3 H -6.593 -1.281 4.998 1.00 . A A . 40 GLY HA3 1 1 12 20606 1 1 40 GLY N N -5.732 -3.119 4.594 1.00 . A A . 40 GLY N 1 1 12 20607 1 1 40 GLY O O -3.938 -0.074 4.819 1.00 . A A . 40 GLY O 1 1 12 20608 1 1 41 LEU C C -1.783 -0.867 6.183 1.00 . A A . 41 LEU C 1 1 12 20609 1 1 41 LEU CA C -2.928 -1.275 7.104 1.00 . A A . 41 LEU CA 1 1 12 20610 1 1 41 LEU CB C -2.462 -2.373 8.061 1.00 . A A . 41 LEU CB 1 1 12 20611 1 1 41 LEU CD1 C -2.922 -3.935 9.967 1.00 . A A . 41 LEU CD1 1 1 12 20612 1 1 41 LEU CD2 C -3.561 -1.524 10.148 1.00 . A A . 41 LEU CD2 1 1 12 20613 1 1 41 LEU CG C -3.414 -2.712 9.209 1.00 . A A . 41 LEU CG 1 1 12 20614 1 1 41 LEU H H -4.558 -2.537 6.622 1.00 . A A . 41 LEU H 1 1 12 20615 1 1 41 LEU HA H -3.237 -0.415 7.678 1.00 . A A . 41 LEU HA 1 1 12 20616 1 1 41 LEU HB2 H -2.307 -3.272 7.484 1.00 . A A . 41 LEU HB2 1 1 12 20617 1 1 41 LEU HB3 H -1.522 -2.057 8.492 1.00 . A A . 41 LEU HB3 1 1 12 20618 1 1 41 LEU HD11 H -3.417 -4.816 9.588 1.00 . A A . 41 LEU HD11 1 1 12 20619 1 1 41 LEU HD12 H -3.145 -3.821 11.018 1.00 . A A . 41 LEU HD12 1 1 12 20620 1 1 41 LEU HD13 H -1.854 -4.035 9.835 1.00 . A A . 41 LEU HD13 1 1 12 20621 1 1 41 LEU HD21 H -2.596 -1.271 10.562 1.00 . A A . 41 LEU HD21 1 1 12 20622 1 1 41 LEU HD22 H -4.240 -1.780 10.949 1.00 . A A . 41 LEU HD22 1 1 12 20623 1 1 41 LEU HD23 H -3.952 -0.679 9.601 1.00 . A A . 41 LEU HD23 1 1 12 20624 1 1 41 LEU HG H -4.389 -2.942 8.803 1.00 . A A . 41 LEU HG 1 1 12 20625 1 1 41 LEU N N -4.078 -1.734 6.332 1.00 . A A . 41 LEU N 1 1 12 20626 1 1 41 LEU O O -1.374 0.294 6.162 1.00 . A A . 41 LEU O 1 1 12 20627 1 1 42 ALA C C -0.297 -0.179 3.878 1.00 . A A . 42 ALA C 1 1 12 20628 1 1 42 ALA CA C -0.174 -1.567 4.497 1.00 . A A . 42 ALA CA 1 1 12 20629 1 1 42 ALA CB C -0.138 -2.631 3.410 1.00 . A A . 42 ALA CB 1 1 12 20630 1 1 42 ALA H H -1.638 -2.734 5.484 1.00 . A A . 42 ALA H 1 1 12 20631 1 1 42 ALA HA H 0.751 -1.623 5.052 1.00 . A A . 42 ALA HA 1 1 12 20632 1 1 42 ALA HB1 H -0.974 -2.489 2.740 1.00 . A A . 42 ALA HB1 1 1 12 20633 1 1 42 ALA HB2 H 0.786 -2.548 2.856 1.00 . A A . 42 ALA HB2 1 1 12 20634 1 1 42 ALA HB3 H -0.200 -3.610 3.861 1.00 . A A . 42 ALA HB3 1 1 12 20635 1 1 42 ALA N N -1.270 -1.828 5.423 1.00 . A A . 42 ALA N 1 1 12 20636 1 1 42 ALA O O 0.479 0.724 4.194 1.00 . A A . 42 ALA O 1 1 12 20637 1 1 43 LEU C C -1.398 2.418 3.322 1.00 . A A . 43 LEU C 1 1 12 20638 1 1 43 LEU CA C -1.500 1.264 2.330 1.00 . A A . 43 LEU CA 1 1 12 20639 1 1 43 LEU CB C -2.873 1.277 1.656 1.00 . A A . 43 LEU CB 1 1 12 20640 1 1 43 LEU CD1 C -1.943 2.279 -0.445 1.00 . A A . 43 LEU CD1 1 1 12 20641 1 1 43 LEU CD2 C -4.419 2.136 -0.121 1.00 . A A . 43 LEU CD2 1 1 12 20642 1 1 43 LEU CG C -3.076 2.332 0.567 1.00 . A A . 43 LEU CG 1 1 12 20643 1 1 43 LEU H H -1.862 -0.771 2.784 1.00 . A A . 43 LEU H 1 1 12 20644 1 1 43 LEU HA H -0.736 1.384 1.576 1.00 . A A . 43 LEU HA 1 1 12 20645 1 1 43 LEU HB2 H -3.031 0.307 1.209 1.00 . A A . 43 LEU HB2 1 1 12 20646 1 1 43 LEU HB3 H -3.616 1.444 2.423 1.00 . A A . 43 LEU HB3 1 1 12 20647 1 1 43 LEU HD11 H -1.449 1.322 -0.383 1.00 . A A . 43 LEU HD11 1 1 12 20648 1 1 43 LEU HD12 H -1.234 3.065 -0.233 1.00 . A A . 43 LEU HD12 1 1 12 20649 1 1 43 LEU HD13 H -2.343 2.415 -1.440 1.00 . A A . 43 LEU HD13 1 1 12 20650 1 1 43 LEU HD21 H -4.929 3.085 -0.190 1.00 . A A . 43 LEU HD21 1 1 12 20651 1 1 43 LEU HD22 H -5.020 1.445 0.453 1.00 . A A . 43 LEU HD22 1 1 12 20652 1 1 43 LEU HD23 H -4.261 1.739 -1.113 1.00 . A A . 43 LEU HD23 1 1 12 20653 1 1 43 LEU HG H -3.072 3.313 1.021 1.00 . A A . 43 LEU HG 1 1 12 20654 1 1 43 LEU N N -1.276 -0.015 2.995 1.00 . A A . 43 LEU N 1 1 12 20655 1 1 43 LEU O O -0.820 3.463 3.017 1.00 . A A . 43 LEU O 1 1 12 20656 1 1 44 CYS C C -0.506 3.480 6.042 1.00 . A A . 44 CYS C 1 1 12 20657 1 1 44 CYS CA C -1.930 3.247 5.548 1.00 . A A . 44 CYS CA 1 1 12 20658 1 1 44 CYS CB C -2.829 2.843 6.718 1.00 . A A . 44 CYS CB 1 1 12 20659 1 1 44 CYS H H -2.405 1.369 4.694 1.00 . A A . 44 CYS H 1 1 12 20660 1 1 44 CYS HA H -2.304 4.164 5.118 1.00 . A A . 44 CYS HA 1 1 12 20661 1 1 44 CYS HB2 H -2.399 1.984 7.212 1.00 . A A . 44 CYS HB2 1 1 12 20662 1 1 44 CYS HB3 H -2.885 3.662 7.418 1.00 . A A . 44 CYS HB3 1 1 12 20663 1 1 44 CYS HG H -4.471 1.854 5.036 1.00 . A A . 44 CYS HG 1 1 12 20664 1 1 44 CYS N N -1.960 2.222 4.510 1.00 . A A . 44 CYS N 1 1 12 20665 1 1 44 CYS O O -0.124 4.607 6.355 1.00 . A A . 44 CYS O 1 1 12 20666 1 1 44 CYS SG S -4.518 2.411 6.236 1.00 . A A . 44 CYS SG 1 1 12 20667 1 1 45 ALA C C 2.540 3.156 5.512 1.00 . A A . 45 ALA C 1 1 12 20668 1 1 45 ALA CA C 1.656 2.494 6.565 1.00 . A A . 45 ALA CA 1 1 12 20669 1 1 45 ALA CB C 2.187 1.110 6.909 1.00 . A A . 45 ALA CB 1 1 12 20670 1 1 45 ALA H H -0.088 1.535 5.845 1.00 . A A . 45 ALA H 1 1 12 20671 1 1 45 ALA HA H 1.674 3.093 7.464 1.00 . A A . 45 ALA HA 1 1 12 20672 1 1 45 ALA HB1 H 2.567 0.639 6.014 1.00 . A A . 45 ALA HB1 1 1 12 20673 1 1 45 ALA HB2 H 2.982 1.200 7.634 1.00 . A A . 45 ALA HB2 1 1 12 20674 1 1 45 ALA HB3 H 1.389 0.511 7.321 1.00 . A A . 45 ALA HB3 1 1 12 20675 1 1 45 ALA N N 0.274 2.407 6.109 1.00 . A A . 45 ALA N 1 1 12 20676 1 1 45 ALA O O 3.573 3.741 5.836 1.00 . A A . 45 ALA O 1 1 12 20677 1 1 46 ILE C C 2.861 5.170 3.228 1.00 . A A . 46 ILE C 1 1 12 20678 1 1 46 ILE CA C 2.882 3.647 3.154 1.00 . A A . 46 ILE CA 1 1 12 20679 1 1 46 ILE CB C 2.327 3.202 1.788 1.00 . A A . 46 ILE CB 1 1 12 20680 1 1 46 ILE CD1 C 3.914 1.217 1.654 1.00 . A A . 46 ILE CD1 1 1 12 20681 1 1 46 ILE CG1 C 2.477 1.689 1.620 1.00 . A A . 46 ILE CG1 1 1 12 20682 1 1 46 ILE CG2 C 3.038 3.939 0.663 1.00 . A A . 46 ILE CG2 1 1 12 20683 1 1 46 ILE H H 1.295 2.578 4.059 1.00 . A A . 46 ILE H 1 1 12 20684 1 1 46 ILE HA H 3.905 3.307 3.233 1.00 . A A . 46 ILE HA 1 1 12 20685 1 1 46 ILE HB H 1.280 3.459 1.749 1.00 . A A . 46 ILE HB 1 1 12 20686 1 1 46 ILE HD11 H 4.569 2.065 1.792 1.00 . A A . 46 ILE HD11 1 1 12 20687 1 1 46 ILE HD12 H 4.046 0.522 2.470 1.00 . A A . 46 ILE HD12 1 1 12 20688 1 1 46 ILE HD13 H 4.154 0.727 0.721 1.00 . A A . 46 ILE HD13 1 1 12 20689 1 1 46 ILE HG12 H 1.946 1.190 2.415 1.00 . A A . 46 ILE HG12 1 1 12 20690 1 1 46 ILE HG13 H 2.053 1.396 0.670 1.00 . A A . 46 ILE HG13 1 1 12 20691 1 1 46 ILE HG21 H 2.524 3.754 -0.269 1.00 . A A . 46 ILE HG21 1 1 12 20692 1 1 46 ILE HG22 H 3.037 4.998 0.869 1.00 . A A . 46 ILE HG22 1 1 12 20693 1 1 46 ILE HG23 H 4.056 3.587 0.589 1.00 . A A . 46 ILE HG23 1 1 12 20694 1 1 46 ILE N N 2.127 3.057 4.253 1.00 . A A . 46 ILE N 1 1 12 20695 1 1 46 ILE O O 3.908 5.817 3.196 1.00 . A A . 46 ILE O 1 1 12 20696 1 1 47 ILE C C 2.126 7.731 4.690 1.00 . A A . 47 ILE C 1 1 12 20697 1 1 47 ILE CA C 1.506 7.182 3.409 1.00 . A A . 47 ILE CA 1 1 12 20698 1 1 47 ILE CB C 0.023 7.592 3.353 1.00 . A A . 47 ILE CB 1 1 12 20699 1 1 47 ILE CD1 C -2.086 7.280 1.963 1.00 . A A . 47 ILE CD1 1 1 12 20700 1 1 47 ILE CG1 C -0.574 7.245 1.988 1.00 . A A . 47 ILE CG1 1 1 12 20701 1 1 47 ILE CG2 C -0.128 9.078 3.641 1.00 . A A . 47 ILE CG2 1 1 12 20702 1 1 47 ILE H H 0.866 5.166 3.348 1.00 . A A . 47 ILE H 1 1 12 20703 1 1 47 ILE HA H 2.012 7.620 2.560 1.00 . A A . 47 ILE HA 1 1 12 20704 1 1 47 ILE HB H -0.507 7.046 4.119 1.00 . A A . 47 ILE HB 1 1 12 20705 1 1 47 ILE HD11 H -2.438 8.089 2.586 1.00 . A A . 47 ILE HD11 1 1 12 20706 1 1 47 ILE HD12 H -2.426 7.430 0.949 1.00 . A A . 47 ILE HD12 1 1 12 20707 1 1 47 ILE HD13 H -2.474 6.343 2.337 1.00 . A A . 47 ILE HD13 1 1 12 20708 1 1 47 ILE HG12 H -0.214 7.949 1.255 1.00 . A A . 47 ILE HG12 1 1 12 20709 1 1 47 ILE HG13 H -0.260 6.249 1.709 1.00 . A A . 47 ILE HG13 1 1 12 20710 1 1 47 ILE HG21 H 0.320 9.647 2.839 1.00 . A A . 47 ILE HG21 1 1 12 20711 1 1 47 ILE HG22 H -1.176 9.326 3.715 1.00 . A A . 47 ILE HG22 1 1 12 20712 1 1 47 ILE HG23 H 0.366 9.317 4.571 1.00 . A A . 47 ILE HG23 1 1 12 20713 1 1 47 ILE N N 1.663 5.735 3.328 1.00 . A A . 47 ILE N 1 1 12 20714 1 1 47 ILE O O 2.813 8.753 4.671 1.00 . A A . 47 ILE O 1 1 12 20715 1 1 48 HIS C C 3.940 7.414 7.088 1.00 . A A . 48 HIS C 1 1 12 20716 1 1 48 HIS CA C 2.415 7.463 7.092 1.00 . A A . 48 HIS CA 1 1 12 20717 1 1 48 HIS CB C 1.867 6.573 8.208 1.00 . A A . 48 HIS CB 1 1 12 20718 1 1 48 HIS CD2 C 1.709 7.417 10.655 1.00 . A A . 48 HIS CD2 1 1 12 20719 1 1 48 HIS CE1 C 3.827 7.244 11.192 1.00 . A A . 48 HIS CE1 1 1 12 20720 1 1 48 HIS CG C 2.366 6.945 9.570 1.00 . A A . 48 HIS CG 1 1 12 20721 1 1 48 HIS H H 1.324 6.240 5.752 1.00 . A A . 48 HIS H 1 1 12 20722 1 1 48 HIS HA H 2.101 8.481 7.268 1.00 . A A . 48 HIS HA 1 1 12 20723 1 1 48 HIS HB2 H 0.790 6.644 8.219 1.00 . A A . 48 HIS HB2 1 1 12 20724 1 1 48 HIS HB3 H 2.154 5.549 8.016 1.00 . A A . 48 HIS HB3 1 1 12 20725 1 1 48 HIS HD1 H 4.423 6.535 9.367 1.00 . A A . 48 HIS HD1 1 1 12 20726 1 1 48 HIS HD2 H 0.649 7.618 10.726 1.00 . A A . 48 HIS HD2 1 1 12 20727 1 1 48 HIS HE1 H 4.752 7.275 11.748 1.00 . A A . 48 HIS HE1 1 1 12 20728 1 1 48 HIS HE2 H 2.443 7.845 12.576 1.00 . A A . 48 HIS HE2 1 1 12 20729 1 1 48 HIS N N 1.879 7.045 5.801 1.00 . A A . 48 HIS N 1 1 12 20730 1 1 48 HIS ND1 N 3.691 6.848 9.939 1.00 . A A . 48 HIS ND1 1 1 12 20731 1 1 48 HIS NE2 N 2.639 7.595 11.649 1.00 . A A . 48 HIS NE2 1 1 12 20732 1 1 48 HIS O O 4.602 8.338 7.562 1.00 . A A . 48 HIS O 1 1 12 20733 1 1 49 ARG C C 6.629 7.486 6.185 1.00 . A A . 49 ARG C 1 1 12 20734 1 1 49 ARG CA C 5.938 6.160 6.489 1.00 . A A . 49 ARG CA 1 1 12 20735 1 1 49 ARG CB C 6.305 5.126 5.423 1.00 . A A . 49 ARG CB 1 1 12 20736 1 1 49 ARG CD C 8.321 3.896 6.284 1.00 . A A . 49 ARG CD 1 1 12 20737 1 1 49 ARG CG C 7.802 4.909 5.275 1.00 . A A . 49 ARG CG 1 1 12 20738 1 1 49 ARG CZ C 10.309 4.953 7.271 1.00 . A A . 49 ARG CZ 1 1 12 20739 1 1 49 ARG H H 3.911 5.628 6.190 1.00 . A A . 49 ARG H 1 1 12 20740 1 1 49 ARG HA H 6.273 5.805 7.452 1.00 . A A . 49 ARG HA 1 1 12 20741 1 1 49 ARG HB2 H 5.851 4.181 5.682 1.00 . A A . 49 ARG HB2 1 1 12 20742 1 1 49 ARG HB3 H 5.915 5.454 4.471 1.00 . A A . 49 ARG HB3 1 1 12 20743 1 1 49 ARG HD2 H 7.812 4.052 7.224 1.00 . A A . 49 ARG HD2 1 1 12 20744 1 1 49 ARG HD3 H 8.106 2.903 5.920 1.00 . A A . 49 ARG HD3 1 1 12 20745 1 1 49 ARG HE H 10.344 3.384 6.040 1.00 . A A . 49 ARG HE 1 1 12 20746 1 1 49 ARG HG2 H 8.008 4.545 4.279 1.00 . A A . 49 ARG HG2 1 1 12 20747 1 1 49 ARG HG3 H 8.310 5.849 5.429 1.00 . A A . 49 ARG HG3 1 1 12 20748 1 1 49 ARG HH11 H 8.550 5.795 7.797 1.00 . A A . 49 ARG HH11 1 1 12 20749 1 1 49 ARG HH12 H 9.960 6.530 8.485 1.00 . A A . 49 ARG HH12 1 1 12 20750 1 1 49 ARG HH21 H 12.208 4.342 6.941 1.00 . A A . 49 ARG HH21 1 1 12 20751 1 1 49 ARG HH22 H 12.040 5.703 7.997 1.00 . A A . 49 ARG HH22 1 1 12 20752 1 1 49 ARG N N 4.491 6.330 6.552 1.00 . A A . 49 ARG N 1 1 12 20753 1 1 49 ARG NE N 9.760 4.023 6.497 1.00 . A A . 49 ARG NE 1 1 12 20754 1 1 49 ARG NH1 N 9.543 5.832 7.902 1.00 . A A . 49 ARG NH1 1 1 12 20755 1 1 49 ARG NH2 N 11.627 5.004 7.415 1.00 . A A . 49 ARG NH2 1 1 12 20756 1 1 49 ARG O O 7.557 7.889 6.886 1.00 . A A . 49 ARG O 1 1 12 20757 1 1 50 TYR C C 6.024 10.597 5.422 1.00 . A A . 50 TYR C 1 1 12 20758 1 1 50 TYR CA C 6.745 9.439 4.739 1.00 . A A . 50 TYR CA 1 1 12 20759 1 1 50 TYR CB C 6.672 9.604 3.220 1.00 . A A . 50 TYR CB 1 1 12 20760 1 1 50 TYR CD1 C 7.246 7.285 2.403 1.00 . A A . 50 TYR CD1 1 1 12 20761 1 1 50 TYR CD2 C 8.700 9.078 1.809 1.00 . A A . 50 TYR CD2 1 1 12 20762 1 1 50 TYR CE1 C 8.050 6.398 1.713 1.00 . A A . 50 TYR CE1 1 1 12 20763 1 1 50 TYR CE2 C 9.509 8.199 1.116 1.00 . A A . 50 TYR CE2 1 1 12 20764 1 1 50 TYR CG C 7.555 8.638 2.463 1.00 . A A . 50 TYR CG 1 1 12 20765 1 1 50 TYR CZ C 9.180 6.860 1.071 1.00 . A A . 50 TYR CZ 1 1 12 20766 1 1 50 TYR H H 5.427 7.788 4.617 1.00 . A A . 50 TYR H 1 1 12 20767 1 1 50 TYR HA H 7.781 9.446 5.043 1.00 . A A . 50 TYR HA 1 1 12 20768 1 1 50 TYR HB2 H 5.655 9.447 2.896 1.00 . A A . 50 TYR HB2 1 1 12 20769 1 1 50 TYR HB3 H 6.977 10.607 2.959 1.00 . A A . 50 TYR HB3 1 1 12 20770 1 1 50 TYR HD1 H 6.360 6.926 2.907 1.00 . A A . 50 TYR HD1 1 1 12 20771 1 1 50 TYR HD2 H 8.955 10.127 1.847 1.00 . A A . 50 TYR HD2 1 1 12 20772 1 1 50 TYR HE1 H 7.792 5.350 1.677 1.00 . A A . 50 TYR HE1 1 1 12 20773 1 1 50 TYR HE2 H 10.394 8.560 0.614 1.00 . A A . 50 TYR HE2 1 1 12 20774 1 1 50 TYR HH H 10.880 6.323 0.353 1.00 . A A . 50 TYR HH 1 1 12 20775 1 1 50 TYR N N 6.170 8.160 5.137 1.00 . A A . 50 TYR N 1 1 12 20776 1 1 50 TYR O O 6.652 11.452 6.047 1.00 . A A . 50 TYR O 1 1 12 20777 1 1 50 TYR OH O 9.984 5.981 0.382 1.00 . A A . 50 TYR OH 1 1 12 20778 1 1 51 ARG C C 2.884 11.082 6.888 1.00 . A A . 51 ARG C 1 1 12 20779 1 1 51 ARG CA C 3.893 11.669 5.905 1.00 . A A . 51 ARG CA 1 1 12 20780 1 1 51 ARG CB C 3.162 12.466 4.823 1.00 . A A . 51 ARG CB 1 1 12 20781 1 1 51 ARG CD C 3.531 14.302 3.147 1.00 . A A . 51 ARG CD 1 1 12 20782 1 1 51 ARG CG C 4.083 13.018 3.747 1.00 . A A . 51 ARG CG 1 1 12 20783 1 1 51 ARG CZ C 5.500 15.172 1.959 1.00 . A A . 51 ARG CZ 1 1 12 20784 1 1 51 ARG H H 4.257 9.907 4.790 1.00 . A A . 51 ARG H 1 1 12 20785 1 1 51 ARG HA H 4.557 12.331 6.441 1.00 . A A . 51 ARG HA 1 1 12 20786 1 1 51 ARG HB2 H 2.435 11.824 4.348 1.00 . A A . 51 ARG HB2 1 1 12 20787 1 1 51 ARG HB3 H 2.650 13.295 5.288 1.00 . A A . 51 ARG HB3 1 1 12 20788 1 1 51 ARG HD2 H 2.493 14.149 2.894 1.00 . A A . 51 ARG HD2 1 1 12 20789 1 1 51 ARG HD3 H 3.610 15.090 3.882 1.00 . A A . 51 ARG HD3 1 1 12 20790 1 1 51 ARG HE H 3.796 14.612 1.085 1.00 . A A . 51 ARG HE 1 1 12 20791 1 1 51 ARG HG2 H 5.049 13.224 4.184 1.00 . A A . 51 ARG HG2 1 1 12 20792 1 1 51 ARG HG3 H 4.189 12.282 2.965 1.00 . A A . 51 ARG HG3 1 1 12 20793 1 1 51 ARG HH11 H 5.705 15.046 3.964 1.00 . A A . 51 ARG HH11 1 1 12 20794 1 1 51 ARG HH12 H 7.085 15.658 3.115 1.00 . A A . 51 ARG HH12 1 1 12 20795 1 1 51 ARG HH21 H 5.607 15.416 -0.045 1.00 . A A . 51 ARG HH21 1 1 12 20796 1 1 51 ARG HH22 H 7.028 15.869 0.834 1.00 . A A . 51 ARG HH22 1 1 12 20797 1 1 51 ARG N N 4.701 10.617 5.300 1.00 . A A . 51 ARG N 1 1 12 20798 1 1 51 ARG NE N 4.258 14.701 1.945 1.00 . A A . 51 ARG NE 1 1 12 20799 1 1 51 ARG NH1 N 6.150 15.303 3.107 1.00 . A A . 51 ARG NH1 1 1 12 20800 1 1 51 ARG NH2 N 6.094 15.514 0.822 1.00 . A A . 51 ARG NH2 1 1 12 20801 1 1 51 ARG O O 1.796 10.645 6.513 1.00 . A A . 51 ARG O 1 1 12 20802 1 1 52 PRO C C 1.175 11.422 9.495 1.00 . A A . 52 PRO C 1 1 12 20803 1 1 52 PRO CA C 2.394 10.542 9.242 1.00 . A A . 52 PRO CA 1 1 12 20804 1 1 52 PRO CB C 3.311 10.533 10.467 1.00 . A A . 52 PRO CB 1 1 12 20805 1 1 52 PRO CD C 4.534 11.577 8.697 1.00 . A A . 52 PRO CD 1 1 12 20806 1 1 52 PRO CG C 4.327 11.587 10.187 1.00 . A A . 52 PRO CG 1 1 12 20807 1 1 52 PRO HA H 2.070 9.534 9.025 1.00 . A A . 52 PRO HA 1 1 12 20808 1 1 52 PRO HB2 H 2.736 10.764 11.352 1.00 . A A . 52 PRO HB2 1 1 12 20809 1 1 52 PRO HB3 H 3.770 9.561 10.571 1.00 . A A . 52 PRO HB3 1 1 12 20810 1 1 52 PRO HD2 H 4.730 12.576 8.337 1.00 . A A . 52 PRO HD2 1 1 12 20811 1 1 52 PRO HD3 H 5.344 10.913 8.434 1.00 . A A . 52 PRO HD3 1 1 12 20812 1 1 52 PRO HG2 H 3.956 12.548 10.507 1.00 . A A . 52 PRO HG2 1 1 12 20813 1 1 52 PRO HG3 H 5.250 11.350 10.695 1.00 . A A . 52 PRO HG3 1 1 12 20814 1 1 52 PRO N N 3.252 11.072 8.178 1.00 . A A . 52 PRO N 1 1 12 20815 1 1 52 PRO O O 0.194 10.982 10.096 1.00 . A A . 52 PRO O 1 1 12 20816 1 1 53 ASP C C -1.053 13.213 8.348 1.00 . A A . 53 ASP C 1 1 12 20817 1 1 53 ASP CA C 0.143 13.607 9.209 1.00 . A A . 53 ASP CA 1 1 12 20818 1 1 53 ASP CB C 0.596 15.025 8.857 1.00 . A A . 53 ASP CB 1 1 12 20819 1 1 53 ASP CG C 1.272 15.722 10.020 1.00 . A A . 53 ASP CG 1 1 12 20820 1 1 53 ASP H H 2.051 12.957 8.562 1.00 . A A . 53 ASP H 1 1 12 20821 1 1 53 ASP HA H -0.153 13.581 10.247 1.00 . A A . 53 ASP HA 1 1 12 20822 1 1 53 ASP HB2 H 1.294 14.978 8.034 1.00 . A A . 53 ASP HB2 1 1 12 20823 1 1 53 ASP HB3 H -0.264 15.607 8.561 1.00 . A A . 53 ASP HB3 1 1 12 20824 1 1 53 ASP N N 1.242 12.665 9.033 1.00 . A A . 53 ASP N 1 1 12 20825 1 1 53 ASP O O -2.162 13.033 8.852 1.00 . A A . 53 ASP O 1 1 12 20826 1 1 53 ASP OD1 O 0.555 16.215 10.916 1.00 . A A . 53 ASP OD1 1 1 12 20827 1 1 53 ASP OD2 O 2.520 15.775 10.035 1.00 . A A . 53 ASP OD2 1 1 12 20828 1 1 54 LEU C C -2.756 11.607 6.697 1.00 . A A . 54 LEU C 1 1 12 20829 1 1 54 LEU CA C -1.879 12.710 6.114 1.00 . A A . 54 LEU CA 1 1 12 20830 1 1 54 LEU CB C -1.276 12.248 4.785 1.00 . A A . 54 LEU CB 1 1 12 20831 1 1 54 LEU CD1 C 0.167 12.680 2.782 1.00 . A A . 54 LEU CD1 1 1 12 20832 1 1 54 LEU CD2 C -0.780 14.600 4.074 1.00 . A A . 54 LEU CD2 1 1 12 20833 1 1 54 LEU CG C -0.239 13.181 4.159 1.00 . A A . 54 LEU CG 1 1 12 20834 1 1 54 LEU H H 0.084 13.238 6.704 1.00 . A A . 54 LEU H 1 1 12 20835 1 1 54 LEU HA H -2.488 13.584 5.939 1.00 . A A . 54 LEU HA 1 1 12 20836 1 1 54 LEU HB2 H -0.804 11.292 4.951 1.00 . A A . 54 LEU HB2 1 1 12 20837 1 1 54 LEU HB3 H -2.086 12.130 4.079 1.00 . A A . 54 LEU HB3 1 1 12 20838 1 1 54 LEU HD11 H -0.628 12.077 2.370 1.00 . A A . 54 LEU HD11 1 1 12 20839 1 1 54 LEU HD12 H 1.064 12.084 2.865 1.00 . A A . 54 LEU HD12 1 1 12 20840 1 1 54 LEU HD13 H 0.354 13.523 2.133 1.00 . A A . 54 LEU HD13 1 1 12 20841 1 1 54 LEU HD21 H -0.387 15.185 4.893 1.00 . A A . 54 LEU HD21 1 1 12 20842 1 1 54 LEU HD22 H -1.859 14.578 4.134 1.00 . A A . 54 LEU HD22 1 1 12 20843 1 1 54 LEU HD23 H -0.479 15.045 3.137 1.00 . A A . 54 LEU HD23 1 1 12 20844 1 1 54 LEU HG H 0.645 13.196 4.782 1.00 . A A . 54 LEU HG 1 1 12 20845 1 1 54 LEU N N -0.820 13.082 7.046 1.00 . A A . 54 LEU N 1 1 12 20846 1 1 54 LEU O O -3.968 11.774 6.837 1.00 . A A . 54 LEU O 1 1 12 20847 1 1 55 ILE C C -2.311 8.988 8.984 1.00 . A A . 55 ILE C 1 1 12 20848 1 1 55 ILE CA C -2.861 9.354 7.610 1.00 . A A . 55 ILE CA 1 1 12 20849 1 1 55 ILE CB C -2.790 8.118 6.694 1.00 . A A . 55 ILE CB 1 1 12 20850 1 1 55 ILE CD1 C -4.336 6.234 5.960 1.00 . A A . 55 ILE CD1 1 1 12 20851 1 1 55 ILE CG1 C -3.846 7.090 7.107 1.00 . A A . 55 ILE CG1 1 1 12 20852 1 1 55 ILE CG2 C -1.399 7.504 6.740 1.00 . A A . 55 ILE CG2 1 1 12 20853 1 1 55 ILE H H -1.169 10.410 6.902 1.00 . A A . 55 ILE H 1 1 12 20854 1 1 55 ILE HA H -3.897 9.642 7.713 1.00 . A A . 55 ILE HA 1 1 12 20855 1 1 55 ILE HB H -2.984 8.436 5.681 1.00 . A A . 55 ILE HB 1 1 12 20856 1 1 55 ILE HD11 H -5.140 6.742 5.448 1.00 . A A . 55 ILE HD11 1 1 12 20857 1 1 55 ILE HD12 H -3.525 6.056 5.270 1.00 . A A . 55 ILE HD12 1 1 12 20858 1 1 55 ILE HD13 H -4.695 5.290 6.344 1.00 . A A . 55 ILE HD13 1 1 12 20859 1 1 55 ILE HG12 H -3.428 6.434 7.854 1.00 . A A . 55 ILE HG12 1 1 12 20860 1 1 55 ILE HG13 H -4.698 7.608 7.523 1.00 . A A . 55 ILE HG13 1 1 12 20861 1 1 55 ILE HG21 H -1.090 7.387 7.769 1.00 . A A . 55 ILE HG21 1 1 12 20862 1 1 55 ILE HG22 H -1.416 6.537 6.259 1.00 . A A . 55 ILE HG22 1 1 12 20863 1 1 55 ILE HG23 H -0.703 8.150 6.227 1.00 . A A . 55 ILE HG23 1 1 12 20864 1 1 55 ILE N N -2.136 10.482 7.038 1.00 . A A . 55 ILE N 1 1 12 20865 1 1 55 ILE O O -1.118 9.138 9.247 1.00 . A A . 55 ILE O 1 1 12 20866 1 1 56 ASP C C -2.886 6.600 11.380 1.00 . A A . 56 ASP C 1 1 12 20867 1 1 56 ASP CA C -2.791 8.112 11.203 1.00 . A A . 56 ASP CA 1 1 12 20868 1 1 56 ASP CB C -3.667 8.816 12.241 1.00 . A A . 56 ASP CB 1 1 12 20869 1 1 56 ASP CG C -3.029 8.840 13.616 1.00 . A A . 56 ASP CG 1 1 12 20870 1 1 56 ASP H H -4.126 8.407 9.587 1.00 . A A . 56 ASP H 1 1 12 20871 1 1 56 ASP HA H -1.765 8.414 11.347 1.00 . A A . 56 ASP HA 1 1 12 20872 1 1 56 ASP HB2 H -3.838 9.835 11.927 1.00 . A A . 56 ASP HB2 1 1 12 20873 1 1 56 ASP HB3 H -4.613 8.301 12.312 1.00 . A A . 56 ASP HB3 1 1 12 20874 1 1 56 ASP N N -3.188 8.504 9.856 1.00 . A A . 56 ASP N 1 1 12 20875 1 1 56 ASP O O -3.980 6.046 11.497 1.00 . A A . 56 ASP O 1 1 12 20876 1 1 56 ASP OD1 O -2.158 7.984 13.881 1.00 . A A . 56 ASP OD1 1 1 12 20877 1 1 56 ASP OD2 O -3.401 9.713 14.428 1.00 . A A . 56 ASP OD2 1 1 12 20878 1 1 57 PHE C C -1.888 4.096 13.018 1.00 . A A . 57 PHE C 1 1 12 20879 1 1 57 PHE CA C -1.688 4.488 11.557 1.00 . A A . 57 PHE CA 1 1 12 20880 1 1 57 PHE CB C -0.354 3.940 11.048 1.00 . A A . 57 PHE CB 1 1 12 20881 1 1 57 PHE CD1 C -0.720 1.891 9.647 1.00 . A A . 57 PHE CD1 1 1 12 20882 1 1 57 PHE CD2 C 0.022 1.609 11.896 1.00 . A A . 57 PHE CD2 1 1 12 20883 1 1 57 PHE CE1 C -0.717 0.520 9.471 1.00 . A A . 57 PHE CE1 1 1 12 20884 1 1 57 PHE CE2 C 0.026 0.237 11.725 1.00 . A A . 57 PHE CE2 1 1 12 20885 1 1 57 PHE CG C -0.350 2.450 10.860 1.00 . A A . 57 PHE CG 1 1 12 20886 1 1 57 PHE CZ C -0.345 -0.308 10.512 1.00 . A A . 57 PHE CZ 1 1 12 20887 1 1 57 PHE H H -0.895 6.435 11.299 1.00 . A A . 57 PHE H 1 1 12 20888 1 1 57 PHE HA H -2.489 4.065 10.970 1.00 . A A . 57 PHE HA 1 1 12 20889 1 1 57 PHE HB2 H -0.126 4.395 10.096 1.00 . A A . 57 PHE HB2 1 1 12 20890 1 1 57 PHE HB3 H 0.423 4.188 11.756 1.00 . A A . 57 PHE HB3 1 1 12 20891 1 1 57 PHE HD1 H -1.012 2.538 8.832 1.00 . A A . 57 PHE HD1 1 1 12 20892 1 1 57 PHE HD2 H 0.311 2.033 12.846 1.00 . A A . 57 PHE HD2 1 1 12 20893 1 1 57 PHE HE1 H -1.008 0.097 8.520 1.00 . A A . 57 PHE HE1 1 1 12 20894 1 1 57 PHE HE2 H 0.318 -0.408 12.541 1.00 . A A . 57 PHE HE2 1 1 12 20895 1 1 57 PHE HZ H -0.342 -1.379 10.376 1.00 . A A . 57 PHE HZ 1 1 12 20896 1 1 57 PHE N N -1.735 5.937 11.397 1.00 . A A . 57 PHE N 1 1 12 20897 1 1 57 PHE O O -2.679 3.206 13.330 1.00 . A A . 57 PHE O 1 1 12 20898 1 1 58 ASP C C -2.721 4.431 15.781 1.00 . A A . 58 ASP C 1 1 12 20899 1 1 58 ASP CA C -1.263 4.490 15.337 1.00 . A A . 58 ASP CA 1 1 12 20900 1 1 58 ASP CB C -0.515 5.557 16.137 1.00 . A A . 58 ASP CB 1 1 12 20901 1 1 58 ASP CG C -0.882 5.541 17.608 1.00 . A A . 58 ASP CG 1 1 12 20902 1 1 58 ASP H H -0.552 5.466 13.598 1.00 . A A . 58 ASP H 1 1 12 20903 1 1 58 ASP HA H -0.805 3.529 15.520 1.00 . A A . 58 ASP HA 1 1 12 20904 1 1 58 ASP HB2 H 0.548 5.385 16.049 1.00 . A A . 58 ASP HB2 1 1 12 20905 1 1 58 ASP HB3 H -0.753 6.531 15.736 1.00 . A A . 58 ASP HB3 1 1 12 20906 1 1 58 ASP N N -1.165 4.767 13.908 1.00 . A A . 58 ASP N 1 1 12 20907 1 1 58 ASP O O -3.091 3.614 16.624 1.00 . A A . 58 ASP O 1 1 12 20908 1 1 58 ASP OD1 O -0.888 4.445 18.206 1.00 . A A . 58 ASP OD1 1 1 12 20909 1 1 58 ASP OD2 O -1.165 6.625 18.161 1.00 . A A . 58 ASP OD2 1 1 12 20910 1 1 59 SER C C -5.714 4.189 14.919 1.00 . A A . 59 SER C 1 1 12 20911 1 1 59 SER CA C -4.961 5.356 15.550 1.00 . A A . 59 SER CA 1 1 12 20912 1 1 59 SER CB C -5.570 6.681 15.088 1.00 . A A . 59 SER CB 1 1 12 20913 1 1 59 SER H H -3.188 5.931 14.545 1.00 . A A . 59 SER H 1 1 12 20914 1 1 59 SER HA H -5.046 5.286 16.624 1.00 . A A . 59 SER HA 1 1 12 20915 1 1 59 SER HB2 H -4.851 7.473 15.226 1.00 . A A . 59 SER HB2 1 1 12 20916 1 1 59 SER HB3 H -5.830 6.608 14.041 1.00 . A A . 59 SER HB3 1 1 12 20917 1 1 59 SER HG H -6.673 6.607 16.705 1.00 . A A . 59 SER HG 1 1 12 20918 1 1 59 SER N N -3.544 5.305 15.210 1.00 . A A . 59 SER N 1 1 12 20919 1 1 59 SER O O -6.452 3.472 15.596 1.00 . A A . 59 SER O 1 1 12 20920 1 1 59 SER OG O -6.739 6.990 15.828 1.00 . A A . 59 SER OG 1 1 12 20921 1 1 60 LEU C C -6.001 1.592 13.616 1.00 . A A . 60 LEU C 1 1 12 20922 1 1 60 LEU CA C -6.182 2.923 12.893 1.00 . A A . 60 LEU CA 1 1 12 20923 1 1 60 LEU CB C -5.627 2.823 11.471 1.00 . A A . 60 LEU CB 1 1 12 20924 1 1 60 LEU CD1 C -5.008 4.007 9.350 1.00 . A A . 60 LEU CD1 1 1 12 20925 1 1 60 LEU CD2 C -7.401 3.906 10.069 1.00 . A A . 60 LEU CD2 1 1 12 20926 1 1 60 LEU CG C -5.956 3.990 10.539 1.00 . A A . 60 LEU CG 1 1 12 20927 1 1 60 LEU H H -4.922 4.606 13.132 1.00 . A A . 60 LEU H 1 1 12 20928 1 1 60 LEU HA H -7.236 3.153 12.845 1.00 . A A . 60 LEU HA 1 1 12 20929 1 1 60 LEU HB2 H -4.553 2.748 11.540 1.00 . A A . 60 LEU HB2 1 1 12 20930 1 1 60 LEU HB3 H -6.022 1.921 11.026 1.00 . A A . 60 LEU HB3 1 1 12 20931 1 1 60 LEU HD11 H -5.390 3.360 8.575 1.00 . A A . 60 LEU HD11 1 1 12 20932 1 1 60 LEU HD12 H -4.034 3.659 9.661 1.00 . A A . 60 LEU HD12 1 1 12 20933 1 1 60 LEU HD13 H -4.925 5.015 8.970 1.00 . A A . 60 LEU HD13 1 1 12 20934 1 1 60 LEU HD21 H -8.044 4.374 10.800 1.00 . A A . 60 LEU HD21 1 1 12 20935 1 1 60 LEU HD22 H -7.683 2.870 9.954 1.00 . A A . 60 LEU HD22 1 1 12 20936 1 1 60 LEU HD23 H -7.502 4.415 9.123 1.00 . A A . 60 LEU HD23 1 1 12 20937 1 1 60 LEU HG H -5.831 4.919 11.078 1.00 . A A . 60 LEU HG 1 1 12 20938 1 1 60 LEU N N -5.521 4.003 13.618 1.00 . A A . 60 LEU N 1 1 12 20939 1 1 60 LEU O O -5.208 1.485 14.552 1.00 . A A . 60 LEU O 1 1 12 20940 1 1 61 ASP C C -6.720 -1.832 12.710 1.00 . A A . 61 ASP C 1 1 12 20941 1 1 61 ASP CA C -6.660 -0.745 13.778 1.00 . A A . 61 ASP CA 1 1 12 20942 1 1 61 ASP CB C -7.793 -0.940 14.787 1.00 . A A . 61 ASP CB 1 1 12 20943 1 1 61 ASP CG C -7.443 -0.404 16.161 1.00 . A A . 61 ASP CG 1 1 12 20944 1 1 61 ASP H H -7.355 0.728 12.426 1.00 . A A . 61 ASP H 1 1 12 20945 1 1 61 ASP HA H -5.714 -0.818 14.295 1.00 . A A . 61 ASP HA 1 1 12 20946 1 1 61 ASP HB2 H -8.674 -0.423 14.433 1.00 . A A . 61 ASP HB2 1 1 12 20947 1 1 61 ASP HB3 H -8.010 -1.994 14.875 1.00 . A A . 61 ASP HB3 1 1 12 20948 1 1 61 ASP N N -6.740 0.580 13.175 1.00 . A A . 61 ASP N 1 1 12 20949 1 1 61 ASP O O -7.270 -1.624 11.629 1.00 . A A . 61 ASP O 1 1 12 20950 1 1 61 ASP OD1 O -6.660 0.566 16.239 1.00 . A A . 61 ASP OD1 1 1 12 20951 1 1 61 ASP OD2 O -7.953 -0.954 17.159 1.00 . A A . 61 ASP OD2 1 1 12 20952 1 1 62 GLU C C -7.534 -4.709 11.934 1.00 . A A . 62 GLU C 1 1 12 20953 1 1 62 GLU CA C -6.138 -4.112 12.086 1.00 . A A . 62 GLU CA 1 1 12 20954 1 1 62 GLU CB C -5.159 -5.189 12.558 1.00 . A A . 62 GLU CB 1 1 12 20955 1 1 62 GLU CD C -4.603 -6.909 14.323 1.00 . A A . 62 GLU CD 1 1 12 20956 1 1 62 GLU CG C -5.452 -5.707 13.956 1.00 . A A . 62 GLU CG 1 1 12 20957 1 1 62 GLU H H -5.727 -3.098 13.899 1.00 . A A . 62 GLU H 1 1 12 20958 1 1 62 GLU HA H -5.813 -3.739 11.127 1.00 . A A . 62 GLU HA 1 1 12 20959 1 1 62 GLU HB2 H -5.200 -6.022 11.872 1.00 . A A . 62 GLU HB2 1 1 12 20960 1 1 62 GLU HB3 H -4.160 -4.778 12.552 1.00 . A A . 62 GLU HB3 1 1 12 20961 1 1 62 GLU HG2 H -5.258 -4.918 14.667 1.00 . A A . 62 GLU HG2 1 1 12 20962 1 1 62 GLU HG3 H -6.493 -5.990 14.010 1.00 . A A . 62 GLU HG3 1 1 12 20963 1 1 62 GLU N N -6.150 -2.993 13.021 1.00 . A A . 62 GLU N 1 1 12 20964 1 1 62 GLU O O -7.932 -5.110 10.841 1.00 . A A . 62 GLU O 1 1 12 20965 1 1 62 GLU OE1 O -4.442 -7.804 13.467 1.00 . A A . 62 GLU OE1 1 1 12 20966 1 1 62 GLU OE2 O -4.101 -6.954 15.465 1.00 . A A . 62 GLU OE2 1 1 12 20967 1 1 63 GLN C C -10.491 -4.602 11.997 1.00 . A A . 63 GLN C 1 1 12 20968 1 1 63 GLN CA C -9.622 -5.313 13.029 1.00 . A A . 63 GLN CA 1 1 12 20969 1 1 63 GLN CB C -10.254 -5.192 14.416 1.00 . A A . 63 GLN CB 1 1 12 20970 1 1 63 GLN CD C -11.271 -3.605 16.099 1.00 . A A . 63 GLN CD 1 1 12 20971 1 1 63 GLN CG C -10.310 -3.765 14.937 1.00 . A A . 63 GLN CG 1 1 12 20972 1 1 63 GLN H H -7.898 -4.428 13.880 1.00 . A A . 63 GLN H 1 1 12 20973 1 1 63 GLN HA H -9.553 -6.357 12.764 1.00 . A A . 63 GLN HA 1 1 12 20974 1 1 63 GLN HB2 H -11.262 -5.577 14.374 1.00 . A A . 63 GLN HB2 1 1 12 20975 1 1 63 GLN HB3 H -9.680 -5.785 15.113 1.00 . A A . 63 GLN HB3 1 1 12 20976 1 1 63 GLN HE21 H -9.778 -3.815 17.395 1.00 . A A . 63 GLN HE21 1 1 12 20977 1 1 63 GLN HE22 H -11.343 -3.569 18.085 1.00 . A A . 63 GLN HE22 1 1 12 20978 1 1 63 GLN HG2 H -9.323 -3.476 15.265 1.00 . A A . 63 GLN HG2 1 1 12 20979 1 1 63 GLN HG3 H -10.626 -3.115 14.135 1.00 . A A . 63 GLN HG3 1 1 12 20980 1 1 63 GLN N N -8.271 -4.764 13.039 1.00 . A A . 63 GLN N 1 1 12 20981 1 1 63 GLN NE2 N -10.745 -3.670 17.316 1.00 . A A . 63 GLN NE2 1 1 12 20982 1 1 63 GLN O O -11.396 -5.199 11.417 1.00 . A A . 63 GLN O 1 1 12 20983 1 1 63 GLN OE1 O -12.474 -3.425 15.904 1.00 . A A . 63 GLN OE1 1 1 12 20984 1 1 64 ASN C C -10.344 -2.621 9.422 1.00 . A A . 64 ASN C 1 1 12 20985 1 1 64 ASN CA C -10.966 -2.529 10.812 1.00 . A A . 64 ASN CA 1 1 12 20986 1 1 64 ASN CB C -11.026 -1.068 11.260 1.00 . A A . 64 ASN CB 1 1 12 20987 1 1 64 ASN CG C -11.349 -0.928 12.736 1.00 . A A . 64 ASN CG 1 1 12 20988 1 1 64 ASN H H -9.474 -2.901 12.267 1.00 . A A . 64 ASN H 1 1 12 20989 1 1 64 ASN HA H -11.969 -2.926 10.772 1.00 . A A . 64 ASN HA 1 1 12 20990 1 1 64 ASN HB2 H -10.069 -0.601 11.076 1.00 . A A . 64 ASN HB2 1 1 12 20991 1 1 64 ASN HB3 H -11.788 -0.554 10.693 1.00 . A A . 64 ASN HB3 1 1 12 20992 1 1 64 ASN HD21 H -10.156 0.657 12.872 1.00 . A A . 64 ASN HD21 1 1 12 20993 1 1 64 ASN HD22 H -10.949 0.185 14.333 1.00 . A A . 64 ASN HD22 1 1 12 20994 1 1 64 ASN N N -10.209 -3.322 11.774 1.00 . A A . 64 ASN N 1 1 12 20995 1 1 64 ASN ND2 N -10.759 0.073 13.378 1.00 . A A . 64 ASN ND2 1 1 12 20996 1 1 64 ASN O O -9.221 -2.168 9.201 1.00 . A A . 64 ASN O 1 1 12 20997 1 1 64 ASN OD1 O -12.121 -1.711 13.290 1.00 . A A . 64 ASN OD1 1 1 12 20998 1 1 65 VAL C C -11.221 -2.308 6.203 1.00 . A A . 65 VAL C 1 1 12 20999 1 1 65 VAL CA C -10.605 -3.361 7.118 1.00 . A A . 65 VAL CA 1 1 12 21000 1 1 65 VAL CB C -10.928 -4.760 6.561 1.00 . A A . 65 VAL CB 1 1 12 21001 1 1 65 VAL CG1 C -10.472 -4.878 5.115 1.00 . A A . 65 VAL CG1 1 1 12 21002 1 1 65 VAL CG2 C -10.283 -5.837 7.421 1.00 . A A . 65 VAL CG2 1 1 12 21003 1 1 65 VAL H H -11.970 -3.552 8.724 1.00 . A A . 65 VAL H 1 1 12 21004 1 1 65 VAL HA H -9.532 -3.237 7.122 1.00 . A A . 65 VAL HA 1 1 12 21005 1 1 65 VAL HB H -11.999 -4.899 6.590 1.00 . A A . 65 VAL HB 1 1 12 21006 1 1 65 VAL HG11 H -9.785 -5.706 5.021 1.00 . A A . 65 VAL HG11 1 1 12 21007 1 1 65 VAL HG12 H -11.329 -5.046 4.479 1.00 . A A . 65 VAL HG12 1 1 12 21008 1 1 65 VAL HG13 H -9.977 -3.965 4.818 1.00 . A A . 65 VAL HG13 1 1 12 21009 1 1 65 VAL HG21 H -10.420 -6.800 6.953 1.00 . A A . 65 VAL HG21 1 1 12 21010 1 1 65 VAL HG22 H -9.227 -5.633 7.523 1.00 . A A . 65 VAL HG22 1 1 12 21011 1 1 65 VAL HG23 H -10.744 -5.841 8.398 1.00 . A A . 65 VAL HG23 1 1 12 21012 1 1 65 VAL N N -11.083 -3.210 8.487 1.00 . A A . 65 VAL N 1 1 12 21013 1 1 65 VAL O O -10.530 -1.412 5.719 1.00 . A A . 65 VAL O 1 1 12 21014 1 1 66 GLU C C -12.835 -0.043 5.438 1.00 . A A . 66 GLU C 1 1 12 21015 1 1 66 GLU CA C -13.233 -1.480 5.112 1.00 . A A . 66 GLU CA 1 1 12 21016 1 1 66 GLU CB C -14.745 -1.650 5.269 1.00 . A A . 66 GLU CB 1 1 12 21017 1 1 66 GLU CD C -17.034 -0.783 4.643 1.00 . A A . 66 GLU CD 1 1 12 21018 1 1 66 GLU CG C -15.557 -0.807 4.300 1.00 . A A . 66 GLU CG 1 1 12 21019 1 1 66 GLU H H -13.021 -3.159 6.384 1.00 . A A . 66 GLU H 1 1 12 21020 1 1 66 GLU HA H -12.960 -1.693 4.090 1.00 . A A . 66 GLU HA 1 1 12 21021 1 1 66 GLU HB2 H -14.997 -2.688 5.109 1.00 . A A . 66 GLU HB2 1 1 12 21022 1 1 66 GLU HB3 H -15.024 -1.373 6.275 1.00 . A A . 66 GLU HB3 1 1 12 21023 1 1 66 GLU HG2 H -15.182 0.206 4.323 1.00 . A A . 66 GLU HG2 1 1 12 21024 1 1 66 GLU HG3 H -15.439 -1.210 3.305 1.00 . A A . 66 GLU HG3 1 1 12 21025 1 1 66 GLU N N -12.525 -2.423 5.970 1.00 . A A . 66 GLU N 1 1 12 21026 1 1 66 GLU O O -12.760 0.809 4.553 1.00 . A A . 66 GLU O 1 1 12 21027 1 1 66 GLU OE1 O -17.712 -1.806 4.414 1.00 . A A . 66 GLU OE1 1 1 12 21028 1 1 66 GLU OE2 O -17.510 0.259 5.140 1.00 . A A . 66 GLU OE2 1 1 12 21029 1 1 67 LYS C C -10.824 1.932 6.604 1.00 . A A . 67 LYS C 1 1 12 21030 1 1 67 LYS CA C -12.192 1.551 7.162 1.00 . A A . 67 LYS CA 1 1 12 21031 1 1 67 LYS CB C -12.166 1.613 8.691 1.00 . A A . 67 LYS CB 1 1 12 21032 1 1 67 LYS CD C -14.453 0.981 9.515 1.00 . A A . 67 LYS CD 1 1 12 21033 1 1 67 LYS CE C -15.840 1.509 9.847 1.00 . A A . 67 LYS CE 1 1 12 21034 1 1 67 LYS CG C -13.463 2.114 9.301 1.00 . A A . 67 LYS CG 1 1 12 21035 1 1 67 LYS H H -12.659 -0.502 7.376 1.00 . A A . 67 LYS H 1 1 12 21036 1 1 67 LYS HA H -12.926 2.252 6.794 1.00 . A A . 67 LYS HA 1 1 12 21037 1 1 67 LYS HB2 H -11.970 0.623 9.076 1.00 . A A . 67 LYS HB2 1 1 12 21038 1 1 67 LYS HB3 H -11.368 2.273 8.999 1.00 . A A . 67 LYS HB3 1 1 12 21039 1 1 67 LYS HD2 H -14.511 0.391 8.613 1.00 . A A . 67 LYS HD2 1 1 12 21040 1 1 67 LYS HD3 H -14.108 0.363 10.332 1.00 . A A . 67 LYS HD3 1 1 12 21041 1 1 67 LYS HE2 H -15.912 1.650 10.915 1.00 . A A . 67 LYS HE2 1 1 12 21042 1 1 67 LYS HE3 H -15.979 2.458 9.349 1.00 . A A . 67 LYS HE3 1 1 12 21043 1 1 67 LYS HG2 H -13.247 2.574 10.254 1.00 . A A . 67 LYS HG2 1 1 12 21044 1 1 67 LYS HG3 H -13.903 2.845 8.638 1.00 . A A . 67 LYS HG3 1 1 12 21045 1 1 67 LYS HZ1 H -16.535 -0.093 8.702 1.00 . A A . 67 LYS HZ1 1 1 12 21046 1 1 67 LYS HZ2 H -17.699 1.101 8.985 1.00 . A A . 67 LYS HZ2 1 1 12 21047 1 1 67 LYS HZ3 H -17.267 0.030 10.222 1.00 . A A . 67 LYS HZ3 1 1 12 21048 1 1 67 LYS N N -12.582 0.219 6.716 1.00 . A A . 67 LYS N 1 1 12 21049 1 1 67 LYS NZ N -16.910 0.571 9.409 1.00 . A A . 67 LYS NZ 1 1 12 21050 1 1 67 LYS O O -10.725 2.728 5.670 1.00 . A A . 67 LYS O 1 1 12 21051 1 1 68 ASN C C -8.363 1.855 5.230 1.00 . A A . 68 ASN C 1 1 12 21052 1 1 68 ASN CA C -8.412 1.638 6.740 1.00 . A A . 68 ASN CA 1 1 12 21053 1 1 68 ASN CB C -7.481 0.489 7.132 1.00 . A A . 68 ASN CB 1 1 12 21054 1 1 68 ASN CG C -6.948 0.633 8.544 1.00 . A A . 68 ASN CG 1 1 12 21055 1 1 68 ASN H H -9.917 0.732 7.921 1.00 . A A . 68 ASN H 1 1 12 21056 1 1 68 ASN HA H -8.083 2.540 7.233 1.00 . A A . 68 ASN HA 1 1 12 21057 1 1 68 ASN HB2 H -8.022 -0.443 7.066 1.00 . A A . 68 ASN HB2 1 1 12 21058 1 1 68 ASN HB3 H -6.644 0.464 6.451 1.00 . A A . 68 ASN HB3 1 1 12 21059 1 1 68 ASN HD21 H -8.565 -0.265 9.273 1.00 . A A . 68 ASN HD21 1 1 12 21060 1 1 68 ASN HD22 H -7.392 0.231 10.439 1.00 . A A . 68 ASN HD22 1 1 12 21061 1 1 68 ASN N N -9.774 1.359 7.181 1.00 . A A . 68 ASN N 1 1 12 21062 1 1 68 ASN ND2 N -7.712 0.151 9.517 1.00 . A A . 68 ASN ND2 1 1 12 21063 1 1 68 ASN O O -7.723 2.789 4.748 1.00 . A A . 68 ASN O 1 1 12 21064 1 1 68 ASN OD1 O -5.861 1.171 8.757 1.00 . A A . 68 ASN OD1 1 1 12 21065 1 1 69 ASN C C -9.737 2.385 2.592 1.00 . A A . 69 ASN C 1 1 12 21066 1 1 69 ASN CA C -9.078 1.083 3.036 1.00 . A A . 69 ASN CA 1 1 12 21067 1 1 69 ASN CB C -9.829 -0.110 2.442 1.00 . A A . 69 ASN CB 1 1 12 21068 1 1 69 ASN CG C -8.964 -1.353 2.352 1.00 . A A . 69 ASN CG 1 1 12 21069 1 1 69 ASN H H -9.534 0.262 4.933 1.00 . A A . 69 ASN H 1 1 12 21070 1 1 69 ASN HA H -8.059 1.069 2.679 1.00 . A A . 69 ASN HA 1 1 12 21071 1 1 69 ASN HB2 H -10.684 -0.335 3.064 1.00 . A A . 69 ASN HB2 1 1 12 21072 1 1 69 ASN HB3 H -10.168 0.143 1.449 1.00 . A A . 69 ASN HB3 1 1 12 21073 1 1 69 ASN HD21 H -9.871 -2.129 3.943 1.00 . A A . 69 ASN HD21 1 1 12 21074 1 1 69 ASN HD22 H -8.631 -3.102 3.235 1.00 . A A . 69 ASN HD22 1 1 12 21075 1 1 69 ASN N N -9.043 0.986 4.491 1.00 . A A . 69 ASN N 1 1 12 21076 1 1 69 ASN ND2 N -9.177 -2.289 3.269 1.00 . A A . 69 ASN ND2 1 1 12 21077 1 1 69 ASN O O -9.108 3.220 1.942 1.00 . A A . 69 ASN O 1 1 12 21078 1 1 69 ASN OD1 O -8.114 -1.468 1.469 1.00 . A A . 69 ASN OD1 1 1 12 21079 1 1 70 GLN C C -10.924 5.005 2.853 1.00 . A A . 70 GLN C 1 1 12 21080 1 1 70 GLN CA C -11.751 3.751 2.588 1.00 . A A . 70 GLN CA 1 1 12 21081 1 1 70 GLN CB C -13.064 3.817 3.369 1.00 . A A . 70 GLN CB 1 1 12 21082 1 1 70 GLN CD C -14.531 4.727 1.524 1.00 . A A . 70 GLN CD 1 1 12 21083 1 1 70 GLN CG C -13.983 4.942 2.921 1.00 . A A . 70 GLN CG 1 1 12 21084 1 1 70 GLN H H -11.453 1.849 3.467 1.00 . A A . 70 GLN H 1 1 12 21085 1 1 70 GLN HA H -11.973 3.699 1.533 1.00 . A A . 70 GLN HA 1 1 12 21086 1 1 70 GLN HB2 H -13.589 2.882 3.247 1.00 . A A . 70 GLN HB2 1 1 12 21087 1 1 70 GLN HB3 H -12.840 3.961 4.416 1.00 . A A . 70 GLN HB3 1 1 12 21088 1 1 70 GLN HE21 H -12.929 5.598 0.734 1.00 . A A . 70 GLN HE21 1 1 12 21089 1 1 70 GLN HE22 H -14.113 5.039 -0.394 1.00 . A A . 70 GLN HE22 1 1 12 21090 1 1 70 GLN HG2 H -14.812 5.009 3.610 1.00 . A A . 70 GLN HG2 1 1 12 21091 1 1 70 GLN HG3 H -13.429 5.869 2.935 1.00 . A A . 70 GLN HG3 1 1 12 21092 1 1 70 GLN N N -11.007 2.551 2.949 1.00 . A A . 70 GLN N 1 1 12 21093 1 1 70 GLN NE2 N -13.783 5.166 0.520 1.00 . A A . 70 GLN NE2 1 1 12 21094 1 1 70 GLN O O -10.901 5.930 2.041 1.00 . A A . 70 GLN O 1 1 12 21095 1 1 70 GLN OE1 O -15.616 4.171 1.350 1.00 . A A . 70 GLN OE1 1 1 12 21096 1 1 71 LEU C C -8.344 6.431 3.316 1.00 . A A . 71 LEU C 1 1 12 21097 1 1 71 LEU CA C -9.417 6.170 4.369 1.00 . A A . 71 LEU CA 1 1 12 21098 1 1 71 LEU CB C -8.763 5.927 5.730 1.00 . A A . 71 LEU CB 1 1 12 21099 1 1 71 LEU CD1 C -9.008 8.324 6.421 1.00 . A A . 71 LEU CD1 1 1 12 21100 1 1 71 LEU CD2 C -7.562 6.782 7.758 1.00 . A A . 71 LEU CD2 1 1 12 21101 1 1 71 LEU CG C -8.067 7.131 6.365 1.00 . A A . 71 LEU CG 1 1 12 21102 1 1 71 LEU H H -10.303 4.262 4.602 1.00 . A A . 71 LEU H 1 1 12 21103 1 1 71 LEU HA H -10.057 7.037 4.435 1.00 . A A . 71 LEU HA 1 1 12 21104 1 1 71 LEU HB2 H -9.531 5.593 6.411 1.00 . A A . 71 LEU HB2 1 1 12 21105 1 1 71 LEU HB3 H -8.028 5.144 5.608 1.00 . A A . 71 LEU HB3 1 1 12 21106 1 1 71 LEU HD11 H -8.823 8.967 5.574 1.00 . A A . 71 LEU HD11 1 1 12 21107 1 1 71 LEU HD12 H -8.838 8.874 7.335 1.00 . A A . 71 LEU HD12 1 1 12 21108 1 1 71 LEU HD13 H -10.030 7.977 6.394 1.00 . A A . 71 LEU HD13 1 1 12 21109 1 1 71 LEU HD21 H -7.301 7.689 8.283 1.00 . A A . 71 LEU HD21 1 1 12 21110 1 1 71 LEU HD22 H -6.690 6.149 7.677 1.00 . A A . 71 LEU HD22 1 1 12 21111 1 1 71 LEU HD23 H -8.336 6.261 8.301 1.00 . A A . 71 LEU HD23 1 1 12 21112 1 1 71 LEU HG H -7.214 7.406 5.759 1.00 . A A . 71 LEU HG 1 1 12 21113 1 1 71 LEU N N -10.245 5.029 3.995 1.00 . A A . 71 LEU N 1 1 12 21114 1 1 71 LEU O O -8.389 7.434 2.605 1.00 . A A . 71 LEU O 1 1 12 21115 1 1 72 ALA C C -6.832 6.054 0.885 1.00 . A A . 72 ALA C 1 1 12 21116 1 1 72 ALA CA C -6.298 5.650 2.255 1.00 . A A . 72 ALA CA 1 1 12 21117 1 1 72 ALA CB C -5.519 4.347 2.157 1.00 . A A . 72 ALA CB 1 1 12 21118 1 1 72 ALA H H -7.398 4.743 3.818 1.00 . A A . 72 ALA H 1 1 12 21119 1 1 72 ALA HA H -5.624 6.418 2.608 1.00 . A A . 72 ALA HA 1 1 12 21120 1 1 72 ALA HB1 H -5.967 3.717 1.402 1.00 . A A . 72 ALA HB1 1 1 12 21121 1 1 72 ALA HB2 H -4.495 4.560 1.887 1.00 . A A . 72 ALA HB2 1 1 12 21122 1 1 72 ALA HB3 H -5.543 3.841 3.110 1.00 . A A . 72 ALA HB3 1 1 12 21123 1 1 72 ALA N N -7.380 5.521 3.223 1.00 . A A . 72 ALA N 1 1 12 21124 1 1 72 ALA O O -6.423 7.070 0.323 1.00 . A A . 72 ALA O 1 1 12 21125 1 1 73 PHE C C -8.743 6.991 -1.071 1.00 . A A . 73 PHE C 1 1 12 21126 1 1 73 PHE CA C -8.337 5.525 -0.953 1.00 . A A . 73 PHE CA 1 1 12 21127 1 1 73 PHE CB C -9.554 4.627 -1.185 1.00 . A A . 73 PHE CB 1 1 12 21128 1 1 73 PHE CD1 C -8.188 2.880 -2.359 1.00 . A A . 73 PHE CD1 1 1 12 21129 1 1 73 PHE CD2 C -9.873 2.163 -0.831 1.00 . A A . 73 PHE CD2 1 1 12 21130 1 1 73 PHE CE1 C -7.859 1.563 -2.618 1.00 . A A . 73 PHE CE1 1 1 12 21131 1 1 73 PHE CE2 C -9.548 0.844 -1.086 1.00 . A A . 73 PHE CE2 1 1 12 21132 1 1 73 PHE CG C -9.198 3.195 -1.464 1.00 . A A . 73 PHE CG 1 1 12 21133 1 1 73 PHE CZ C -8.539 0.544 -1.980 1.00 . A A . 73 PHE CZ 1 1 12 21134 1 1 73 PHE H H -8.034 4.456 0.849 1.00 . A A . 73 PHE H 1 1 12 21135 1 1 73 PHE HA H -7.593 5.308 -1.704 1.00 . A A . 73 PHE HA 1 1 12 21136 1 1 73 PHE HB2 H -10.180 4.647 -0.305 1.00 . A A . 73 PHE HB2 1 1 12 21137 1 1 73 PHE HB3 H -10.114 5.002 -2.029 1.00 . A A . 73 PHE HB3 1 1 12 21138 1 1 73 PHE HD1 H -7.655 3.676 -2.858 1.00 . A A . 73 PHE HD1 1 1 12 21139 1 1 73 PHE HD2 H -10.663 2.397 -0.131 1.00 . A A . 73 PHE HD2 1 1 12 21140 1 1 73 PHE HE1 H -7.070 1.331 -3.317 1.00 . A A . 73 PHE HE1 1 1 12 21141 1 1 73 PHE HE2 H -10.082 0.050 -0.585 1.00 . A A . 73 PHE HE2 1 1 12 21142 1 1 73 PHE HZ H -8.284 -0.486 -2.181 1.00 . A A . 73 PHE HZ 1 1 12 21143 1 1 73 PHE N N -7.748 5.252 0.352 1.00 . A A . 73 PHE N 1 1 12 21144 1 1 73 PHE O O -8.817 7.539 -2.170 1.00 . A A . 73 PHE O 1 1 12 21145 1 1 74 ASP C C -8.194 9.926 0.313 1.00 . A A . 74 ASP C 1 1 12 21146 1 1 74 ASP CA C -9.403 9.022 0.097 1.00 . A A . 74 ASP CA 1 1 12 21147 1 1 74 ASP CB C -10.437 9.260 1.198 1.00 . A A . 74 ASP CB 1 1 12 21148 1 1 74 ASP CG C -11.358 10.423 0.886 1.00 . A A . 74 ASP CG 1 1 12 21149 1 1 74 ASP H H -8.929 7.128 0.915 1.00 . A A . 74 ASP H 1 1 12 21150 1 1 74 ASP HA H -9.848 9.259 -0.858 1.00 . A A . 74 ASP HA 1 1 12 21151 1 1 74 ASP HB2 H -11.039 8.371 1.317 1.00 . A A . 74 ASP HB2 1 1 12 21152 1 1 74 ASP HB3 H -9.924 9.469 2.125 1.00 . A A . 74 ASP HB3 1 1 12 21153 1 1 74 ASP N N -9.005 7.619 0.070 1.00 . A A . 74 ASP N 1 1 12 21154 1 1 74 ASP O O -7.870 10.759 -0.534 1.00 . A A . 74 ASP O 1 1 12 21155 1 1 74 ASP OD1 O -11.578 10.701 -0.311 1.00 . A A . 74 ASP OD1 1 1 12 21156 1 1 74 ASP OD2 O -11.860 11.054 1.840 1.00 . A A . 74 ASP OD2 1 1 12 21157 1 1 75 ILE C C -5.378 10.598 0.611 1.00 . A A . 75 ILE C 1 1 12 21158 1 1 75 ILE CA C -6.358 10.557 1.779 1.00 . A A . 75 ILE CA 1 1 12 21159 1 1 75 ILE CB C -5.633 10.011 3.024 1.00 . A A . 75 ILE CB 1 1 12 21160 1 1 75 ILE CD1 C -7.098 11.328 4.635 1.00 . A A . 75 ILE CD1 1 1 12 21161 1 1 75 ILE CG1 C -6.588 9.966 4.218 1.00 . A A . 75 ILE CG1 1 1 12 21162 1 1 75 ILE CG2 C -4.415 10.865 3.344 1.00 . A A . 75 ILE CG2 1 1 12 21163 1 1 75 ILE H H -7.838 9.076 2.087 1.00 . A A . 75 ILE H 1 1 12 21164 1 1 75 ILE HA H -6.690 11.563 1.993 1.00 . A A . 75 ILE HA 1 1 12 21165 1 1 75 ILE HB H -5.294 9.010 2.805 1.00 . A A . 75 ILE HB 1 1 12 21166 1 1 75 ILE HD11 H -6.307 12.056 4.532 1.00 . A A . 75 ILE HD11 1 1 12 21167 1 1 75 ILE HD12 H -7.931 11.608 4.009 1.00 . A A . 75 ILE HD12 1 1 12 21168 1 1 75 ILE HD13 H -7.420 11.291 5.667 1.00 . A A . 75 ILE HD13 1 1 12 21169 1 1 75 ILE HG12 H -7.441 9.356 3.966 1.00 . A A . 75 ILE HG12 1 1 12 21170 1 1 75 ILE HG13 H -6.075 9.530 5.063 1.00 . A A . 75 ILE HG13 1 1 12 21171 1 1 75 ILE HG21 H -4.531 11.840 2.895 1.00 . A A . 75 ILE HG21 1 1 12 21172 1 1 75 ILE HG22 H -4.322 10.971 4.414 1.00 . A A . 75 ILE HG22 1 1 12 21173 1 1 75 ILE HG23 H -3.529 10.390 2.951 1.00 . A A . 75 ILE HG23 1 1 12 21174 1 1 75 ILE N N -7.531 9.756 1.452 1.00 . A A . 75 ILE N 1 1 12 21175 1 1 75 ILE O O -4.904 11.666 0.223 1.00 . A A . 75 ILE O 1 1 12 21176 1 1 76 ALA C C -4.498 10.358 -2.147 1.00 . A A . 76 ALA C 1 1 12 21177 1 1 76 ALA CA C -4.159 9.332 -1.071 1.00 . A A . 76 ALA CA 1 1 12 21178 1 1 76 ALA CB C -4.183 7.927 -1.654 1.00 . A A . 76 ALA CB 1 1 12 21179 1 1 76 ALA H H -5.489 8.613 0.409 1.00 . A A . 76 ALA H 1 1 12 21180 1 1 76 ALA HA H -3.161 9.526 -0.705 1.00 . A A . 76 ALA HA 1 1 12 21181 1 1 76 ALA HB1 H -4.863 7.898 -2.493 1.00 . A A . 76 ALA HB1 1 1 12 21182 1 1 76 ALA HB2 H -3.191 7.657 -1.983 1.00 . A A . 76 ALA HB2 1 1 12 21183 1 1 76 ALA HB3 H -4.514 7.230 -0.898 1.00 . A A . 76 ALA HB3 1 1 12 21184 1 1 76 ALA N N -5.079 9.429 0.055 1.00 . A A . 76 ALA N 1 1 12 21185 1 1 76 ALA O O -3.776 11.338 -2.333 1.00 . A A . 76 ALA O 1 1 12 21186 1 1 77 GLU C C -6.100 12.469 -3.405 1.00 . A A . 77 GLU C 1 1 12 21187 1 1 77 GLU CA C -6.032 11.031 -3.913 1.00 . A A . 77 GLU CA 1 1 12 21188 1 1 77 GLU CB C -7.398 10.604 -4.453 1.00 . A A . 77 GLU CB 1 1 12 21189 1 1 77 GLU CD C -9.220 11.310 -6.054 1.00 . A A . 77 GLU CD 1 1 12 21190 1 1 77 GLU CG C -7.727 11.195 -5.813 1.00 . A A . 77 GLU CG 1 1 12 21191 1 1 77 GLU H H -6.134 9.328 -2.659 1.00 . A A . 77 GLU H 1 1 12 21192 1 1 77 GLU HA H -5.307 10.978 -4.711 1.00 . A A . 77 GLU HA 1 1 12 21193 1 1 77 GLU HB2 H -7.418 9.527 -4.536 1.00 . A A . 77 GLU HB2 1 1 12 21194 1 1 77 GLU HB3 H -8.161 10.916 -3.754 1.00 . A A . 77 GLU HB3 1 1 12 21195 1 1 77 GLU HG2 H -7.291 12.181 -5.878 1.00 . A A . 77 GLU HG2 1 1 12 21196 1 1 77 GLU HG3 H -7.301 10.564 -6.579 1.00 . A A . 77 GLU HG3 1 1 12 21197 1 1 77 GLU N N -5.600 10.126 -2.854 1.00 . A A . 77 GLU N 1 1 12 21198 1 1 77 GLU O O -5.782 13.411 -4.131 1.00 . A A . 77 GLU O 1 1 12 21199 1 1 77 GLU OE1 O -9.968 11.491 -5.071 1.00 . A A . 77 GLU OE1 1 1 12 21200 1 1 77 GLU OE2 O -9.639 11.218 -7.227 1.00 . A A . 77 GLU OE2 1 1 12 21201 1 1 78 LYS C C -5.285 14.674 -1.570 1.00 . A A . 78 LYS C 1 1 12 21202 1 1 78 LYS CA C -6.628 13.951 -1.548 1.00 . A A . 78 LYS CA 1 1 12 21203 1 1 78 LYS CB C -7.132 13.833 -0.107 1.00 . A A . 78 LYS CB 1 1 12 21204 1 1 78 LYS CD C -9.085 13.972 1.465 1.00 . A A . 78 LYS CD 1 1 12 21205 1 1 78 LYS CE C -10.582 14.222 1.579 1.00 . A A . 78 LYS CE 1 1 12 21206 1 1 78 LYS CG C -8.645 13.882 0.014 1.00 . A A . 78 LYS CG 1 1 12 21207 1 1 78 LYS H H -6.757 11.839 -1.625 1.00 . A A . 78 LYS H 1 1 12 21208 1 1 78 LYS HA H -7.340 14.522 -2.124 1.00 . A A . 78 LYS HA 1 1 12 21209 1 1 78 LYS HB2 H -6.788 12.896 0.306 1.00 . A A . 78 LYS HB2 1 1 12 21210 1 1 78 LYS HB3 H -6.719 14.645 0.473 1.00 . A A . 78 LYS HB3 1 1 12 21211 1 1 78 LYS HD2 H -8.848 13.043 1.963 1.00 . A A . 78 LYS HD2 1 1 12 21212 1 1 78 LYS HD3 H -8.556 14.784 1.943 1.00 . A A . 78 LYS HD3 1 1 12 21213 1 1 78 LYS HE2 H -10.872 14.939 0.827 1.00 . A A . 78 LYS HE2 1 1 12 21214 1 1 78 LYS HE3 H -11.102 13.291 1.409 1.00 . A A . 78 LYS HE3 1 1 12 21215 1 1 78 LYS HG2 H -9.012 14.748 -0.517 1.00 . A A . 78 LYS HG2 1 1 12 21216 1 1 78 LYS HG3 H -9.061 12.986 -0.424 1.00 . A A . 78 LYS HG3 1 1 12 21217 1 1 78 LYS HZ1 H -10.582 15.711 3.043 1.00 . A A . 78 LYS HZ1 1 1 12 21218 1 1 78 LYS HZ2 H -10.562 14.139 3.666 1.00 . A A . 78 LYS HZ2 1 1 12 21219 1 1 78 LYS HZ3 H -11.990 14.773 3.020 1.00 . A A . 78 LYS HZ3 1 1 12 21220 1 1 78 LYS N N -6.518 12.629 -2.154 1.00 . A A . 78 LYS N 1 1 12 21221 1 1 78 LYS NZ N -10.955 14.748 2.921 1.00 . A A . 78 LYS NZ 1 1 12 21222 1 1 78 LYS O O -5.205 15.841 -1.952 1.00 . A A . 78 LYS O 1 1 12 21223 1 1 79 GLU C C -2.028 13.961 -2.245 1.00 . A A . 79 GLU C 1 1 12 21224 1 1 79 GLU CA C -2.894 14.548 -1.134 1.00 . A A . 79 GLU CA 1 1 12 21225 1 1 79 GLU CB C -2.235 14.303 0.224 1.00 . A A . 79 GLU CB 1 1 12 21226 1 1 79 GLU CD C -2.781 16.292 1.683 1.00 . A A . 79 GLU CD 1 1 12 21227 1 1 79 GLU CG C -3.046 14.827 1.398 1.00 . A A . 79 GLU CG 1 1 12 21228 1 1 79 GLU H H -4.361 13.045 -0.867 1.00 . A A . 79 GLU H 1 1 12 21229 1 1 79 GLU HA H -2.988 15.612 -1.292 1.00 . A A . 79 GLU HA 1 1 12 21230 1 1 79 GLU HB2 H -2.094 13.240 0.356 1.00 . A A . 79 GLU HB2 1 1 12 21231 1 1 79 GLU HB3 H -1.271 14.789 0.236 1.00 . A A . 79 GLU HB3 1 1 12 21232 1 1 79 GLU HG2 H -4.096 14.704 1.177 1.00 . A A . 79 GLU HG2 1 1 12 21233 1 1 79 GLU HG3 H -2.796 14.253 2.277 1.00 . A A . 79 GLU HG3 1 1 12 21234 1 1 79 GLU N N -4.233 13.972 -1.160 1.00 . A A . 79 GLU N 1 1 12 21235 1 1 79 GLU O O -1.692 14.645 -3.213 1.00 . A A . 79 GLU O 1 1 12 21236 1 1 79 GLU OE1 O -1.697 16.783 1.302 1.00 . A A . 79 GLU OE1 1 1 12 21237 1 1 79 GLU OE2 O -3.655 16.948 2.286 1.00 . A A . 79 GLU OE2 1 1 12 21238 1 1 80 LEU C C -1.368 12.253 -4.499 1.00 . A A . 80 LEU C 1 1 12 21239 1 1 80 LEU CA C -0.841 12.010 -3.088 1.00 . A A . 80 LEU CA 1 1 12 21240 1 1 80 LEU CB C -0.797 10.509 -2.799 1.00 . A A . 80 LEU CB 1 1 12 21241 1 1 80 LEU CD1 C -0.054 8.616 -1.334 1.00 . A A . 80 LEU CD1 1 1 12 21242 1 1 80 LEU CD2 C 0.891 10.906 -0.989 1.00 . A A . 80 LEU CD2 1 1 12 21243 1 1 80 LEU CG C -0.339 10.108 -1.396 1.00 . A A . 80 LEU CG 1 1 12 21244 1 1 80 LEU H H -1.967 12.198 -1.306 1.00 . A A . 80 LEU H 1 1 12 21245 1 1 80 LEU HA H 0.159 12.412 -3.016 1.00 . A A . 80 LEU HA 1 1 12 21246 1 1 80 LEU HB2 H -1.790 10.114 -2.948 1.00 . A A . 80 LEU HB2 1 1 12 21247 1 1 80 LEU HB3 H -0.121 10.056 -3.511 1.00 . A A . 80 LEU HB3 1 1 12 21248 1 1 80 LEU HD11 H -0.797 8.133 -0.718 1.00 . A A . 80 LEU HD11 1 1 12 21249 1 1 80 LEU HD12 H 0.926 8.454 -0.909 1.00 . A A . 80 LEU HD12 1 1 12 21250 1 1 80 LEU HD13 H -0.087 8.201 -2.331 1.00 . A A . 80 LEU HD13 1 1 12 21251 1 1 80 LEU HD21 H 1.409 10.387 -0.195 1.00 . A A . 80 LEU HD21 1 1 12 21252 1 1 80 LEU HD22 H 0.588 11.883 -0.642 1.00 . A A . 80 LEU HD22 1 1 12 21253 1 1 80 LEU HD23 H 1.549 11.013 -1.838 1.00 . A A . 80 LEU HD23 1 1 12 21254 1 1 80 LEU HG H -1.129 10.326 -0.691 1.00 . A A . 80 LEU HG 1 1 12 21255 1 1 80 LEU N N -1.669 12.691 -2.098 1.00 . A A . 80 LEU N 1 1 12 21256 1 1 80 LEU O O -0.600 12.312 -5.458 1.00 . A A . 80 LEU O 1 1 12 21257 1 1 81 GLY C C -3.519 11.351 -6.690 1.00 . A A . 81 GLY C 1 1 12 21258 1 1 81 GLY CA C -3.292 12.633 -5.913 1.00 . A A . 81 GLY CA 1 1 12 21259 1 1 81 GLY H H -3.248 12.339 -3.816 1.00 . A A . 81 GLY H 1 1 12 21260 1 1 81 GLY HA2 H -4.241 13.127 -5.769 1.00 . A A . 81 GLY HA2 1 1 12 21261 1 1 81 GLY HA3 H -2.645 13.279 -6.488 1.00 . A A . 81 GLY HA3 1 1 12 21262 1 1 81 GLY N N -2.685 12.396 -4.616 1.00 . A A . 81 GLY N 1 1 12 21263 1 1 81 GLY O O -3.872 11.387 -7.869 1.00 . A A . 81 GLY O 1 1 12 21264 1 1 82 ILE C C -4.947 8.457 -6.566 1.00 . A A . 82 ILE C 1 1 12 21265 1 1 82 ILE CA C -3.497 8.919 -6.668 1.00 . A A . 82 ILE CA 1 1 12 21266 1 1 82 ILE CB C -2.584 7.849 -6.040 1.00 . A A . 82 ILE CB 1 1 12 21267 1 1 82 ILE CD1 C -0.167 7.403 -5.381 1.00 . A A . 82 ILE CD1 1 1 12 21268 1 1 82 ILE CG1 C -1.114 8.234 -6.217 1.00 . A A . 82 ILE CG1 1 1 12 21269 1 1 82 ILE CG2 C -2.859 6.488 -6.660 1.00 . A A . 82 ILE CG2 1 1 12 21270 1 1 82 ILE H H -3.033 10.253 -5.092 1.00 . A A . 82 ILE H 1 1 12 21271 1 1 82 ILE HA H -3.235 9.020 -7.711 1.00 . A A . 82 ILE HA 1 1 12 21272 1 1 82 ILE HB H -2.809 7.790 -4.986 1.00 . A A . 82 ILE HB 1 1 12 21273 1 1 82 ILE HD11 H -0.548 7.326 -4.373 1.00 . A A . 82 ILE HD11 1 1 12 21274 1 1 82 ILE HD12 H -0.078 6.416 -5.809 1.00 . A A . 82 ILE HD12 1 1 12 21275 1 1 82 ILE HD13 H 0.805 7.875 -5.362 1.00 . A A . 82 ILE HD13 1 1 12 21276 1 1 82 ILE HG12 H -0.838 8.110 -7.252 1.00 . A A . 82 ILE HG12 1 1 12 21277 1 1 82 ILE HG13 H -0.985 9.270 -5.936 1.00 . A A . 82 ILE HG13 1 1 12 21278 1 1 82 ILE HG21 H -3.071 5.772 -5.879 1.00 . A A . 82 ILE HG21 1 1 12 21279 1 1 82 ILE HG22 H -3.710 6.559 -7.322 1.00 . A A . 82 ILE HG22 1 1 12 21280 1 1 82 ILE HG23 H -1.994 6.165 -7.219 1.00 . A A . 82 ILE HG23 1 1 12 21281 1 1 82 ILE N N -3.313 10.217 -6.030 1.00 . A A . 82 ILE N 1 1 12 21282 1 1 82 ILE O O -5.434 8.140 -5.481 1.00 . A A . 82 ILE O 1 1 12 21283 1 1 83 SER C C -7.157 6.518 -7.398 1.00 . A A . 83 SER C 1 1 12 21284 1 1 83 SER CA C -7.027 7.998 -7.745 1.00 . A A . 83 SER CA 1 1 12 21285 1 1 83 SER CB C -7.622 8.264 -9.129 1.00 . A A . 83 SER CB 1 1 12 21286 1 1 83 SER H H -5.187 8.685 -8.538 1.00 . A A . 83 SER H 1 1 12 21287 1 1 83 SER HA H -7.569 8.576 -7.012 1.00 . A A . 83 SER HA 1 1 12 21288 1 1 83 SER HB2 H -7.051 7.729 -9.873 1.00 . A A . 83 SER HB2 1 1 12 21289 1 1 83 SER HB3 H -8.647 7.923 -9.148 1.00 . A A . 83 SER HB3 1 1 12 21290 1 1 83 SER HG H -6.707 9.986 -9.308 1.00 . A A . 83 SER HG 1 1 12 21291 1 1 83 SER N N -5.631 8.420 -7.705 1.00 . A A . 83 SER N 1 1 12 21292 1 1 83 SER O O -6.457 5.663 -7.942 1.00 . A A . 83 SER O 1 1 12 21293 1 1 83 SER OG O -7.595 9.646 -9.439 1.00 . A A . 83 SER OG 1 1 12 21294 1 1 84 PRO C C -8.984 3.985 -7.112 1.00 . A A . 84 PRO C 1 1 12 21295 1 1 84 PRO CA C -8.320 4.830 -6.031 1.00 . A A . 84 PRO CA 1 1 12 21296 1 1 84 PRO CB C -9.260 5.003 -4.835 1.00 . A A . 84 PRO CB 1 1 12 21297 1 1 84 PRO CD C -8.944 7.175 -5.782 1.00 . A A . 84 PRO CD 1 1 12 21298 1 1 84 PRO CG C -9.946 6.303 -5.077 1.00 . A A . 84 PRO CG 1 1 12 21299 1 1 84 PRO HA H -7.409 4.349 -5.708 1.00 . A A . 84 PRO HA 1 1 12 21300 1 1 84 PRO HB2 H -9.964 4.183 -4.806 1.00 . A A . 84 PRO HB2 1 1 12 21301 1 1 84 PRO HB3 H -8.686 5.024 -3.921 1.00 . A A . 84 PRO HB3 1 1 12 21302 1 1 84 PRO HD2 H -9.440 7.821 -6.491 1.00 . A A . 84 PRO HD2 1 1 12 21303 1 1 84 PRO HD3 H -8.382 7.757 -5.067 1.00 . A A . 84 PRO HD3 1 1 12 21304 1 1 84 PRO HG2 H -10.814 6.150 -5.700 1.00 . A A . 84 PRO HG2 1 1 12 21305 1 1 84 PRO HG3 H -10.232 6.747 -4.135 1.00 . A A . 84 PRO HG3 1 1 12 21306 1 1 84 PRO N N -8.075 6.207 -6.471 1.00 . A A . 84 PRO N 1 1 12 21307 1 1 84 PRO O O -9.902 4.441 -7.794 1.00 . A A . 84 PRO O 1 1 12 21308 1 1 85 ILE C C -10.264 1.082 -7.711 1.00 . A A . 85 ILE C 1 1 12 21309 1 1 85 ILE CA C -9.063 1.843 -8.263 1.00 . A A . 85 ILE CA 1 1 12 21310 1 1 85 ILE CB C -8.006 0.831 -8.745 1.00 . A A . 85 ILE CB 1 1 12 21311 1 1 85 ILE CD1 C -6.775 -1.246 -7.941 1.00 . A A . 85 ILE CD1 1 1 12 21312 1 1 85 ILE CG1 C -7.418 0.068 -7.557 1.00 . A A . 85 ILE CG1 1 1 12 21313 1 1 85 ILE CG2 C -6.908 1.543 -9.521 1.00 . A A . 85 ILE CG2 1 1 12 21314 1 1 85 ILE H H -7.780 2.445 -6.691 1.00 . A A . 85 ILE H 1 1 12 21315 1 1 85 ILE HA H -9.382 2.432 -9.110 1.00 . A A . 85 ILE HA 1 1 12 21316 1 1 85 ILE HB H -8.488 0.131 -9.411 1.00 . A A . 85 ILE HB 1 1 12 21317 1 1 85 ILE HD11 H -7.461 -2.055 -7.740 1.00 . A A . 85 ILE HD11 1 1 12 21318 1 1 85 ILE HD12 H -6.529 -1.233 -8.992 1.00 . A A . 85 ILE HD12 1 1 12 21319 1 1 85 ILE HD13 H -5.873 -1.388 -7.362 1.00 . A A . 85 ILE HD13 1 1 12 21320 1 1 85 ILE HG12 H -6.667 0.678 -7.081 1.00 . A A . 85 ILE HG12 1 1 12 21321 1 1 85 ILE HG13 H -8.207 -0.142 -6.848 1.00 . A A . 85 ILE HG13 1 1 12 21322 1 1 85 ILE HG21 H -6.775 1.062 -10.479 1.00 . A A . 85 ILE HG21 1 1 12 21323 1 1 85 ILE HG22 H -7.185 2.575 -9.672 1.00 . A A . 85 ILE HG22 1 1 12 21324 1 1 85 ILE HG23 H -5.985 1.496 -8.963 1.00 . A A . 85 ILE HG23 1 1 12 21325 1 1 85 ILE N N -8.513 2.752 -7.264 1.00 . A A . 85 ILE N 1 1 12 21326 1 1 85 ILE O O -11.118 0.619 -8.467 1.00 . A A . 85 ILE O 1 1 12 21327 1 1 86 MET C C -11.899 1.019 -4.505 1.00 . A A . 86 MET C 1 1 12 21328 1 1 86 MET CA C -11.422 0.256 -5.736 1.00 . A A . 86 MET CA 1 1 12 21329 1 1 86 MET CB C -10.988 -1.156 -5.339 1.00 . A A . 86 MET CB 1 1 12 21330 1 1 86 MET CE C -8.896 -3.939 -5.527 1.00 . A A . 86 MET CE 1 1 12 21331 1 1 86 MET CG C -10.658 -2.047 -6.525 1.00 . A A . 86 MET CG 1 1 12 21332 1 1 86 MET H H -9.612 1.349 -5.839 1.00 . A A . 86 MET H 1 1 12 21333 1 1 86 MET HA H -12.237 0.188 -6.441 1.00 . A A . 86 MET HA 1 1 12 21334 1 1 86 MET HB2 H -10.111 -1.088 -4.713 1.00 . A A . 86 MET HB2 1 1 12 21335 1 1 86 MET HB3 H -11.786 -1.621 -4.779 1.00 . A A . 86 MET HB3 1 1 12 21336 1 1 86 MET HE1 H -8.838 -4.676 -4.740 1.00 . A A . 86 MET HE1 1 1 12 21337 1 1 86 MET HE2 H -8.271 -4.244 -6.353 1.00 . A A . 86 MET HE2 1 1 12 21338 1 1 86 MET HE3 H -8.558 -2.984 -5.153 1.00 . A A . 86 MET HE3 1 1 12 21339 1 1 86 MET HG2 H -11.415 -1.911 -7.283 1.00 . A A . 86 MET HG2 1 1 12 21340 1 1 86 MET HG3 H -9.698 -1.753 -6.922 1.00 . A A . 86 MET HG3 1 1 12 21341 1 1 86 MET N N -10.323 0.958 -6.389 1.00 . A A . 86 MET N 1 1 12 21342 1 1 86 MET O O -11.255 1.972 -4.063 1.00 . A A . 86 MET O 1 1 12 21343 1 1 86 MET SD S -10.592 -3.794 -6.085 1.00 . A A . 86 MET SD 1 1 12 21344 1 1 87 THR C C -13.507 0.331 -1.555 1.00 . A A . 87 THR C 1 1 12 21345 1 1 87 THR CA C -13.597 1.240 -2.775 1.00 . A A . 87 THR CA 1 1 12 21346 1 1 87 THR CB C -15.070 1.633 -3.000 1.00 . A A . 87 THR CB 1 1 12 21347 1 1 87 THR CG2 C -15.181 2.747 -4.031 1.00 . A A . 87 THR CG2 1 1 12 21348 1 1 87 THR H H -13.500 -0.168 -4.352 1.00 . A A . 87 THR H 1 1 12 21349 1 1 87 THR HA H -13.031 2.141 -2.584 1.00 . A A . 87 THR HA 1 1 12 21350 1 1 87 THR HB H -15.479 1.987 -2.065 1.00 . A A . 87 THR HB 1 1 12 21351 1 1 87 THR HG1 H -16.703 0.771 -3.692 1.00 . A A . 87 THR HG1 1 1 12 21352 1 1 87 THR HG21 H -16.218 2.890 -4.296 1.00 . A A . 87 THR HG21 1 1 12 21353 1 1 87 THR HG22 H -14.618 2.479 -4.912 1.00 . A A . 87 THR HG22 1 1 12 21354 1 1 87 THR HG23 H -14.787 3.662 -3.616 1.00 . A A . 87 THR HG23 1 1 12 21355 1 1 87 THR N N -13.033 0.596 -3.954 1.00 . A A . 87 THR N 1 1 12 21356 1 1 87 THR O O -13.609 -0.890 -1.670 1.00 . A A . 87 THR O 1 1 12 21357 1 1 87 THR OG1 O -15.819 0.495 -3.438 1.00 . A A . 87 THR OG1 1 1 12 21358 1 1 88 GLY C C -14.209 -0.980 0.888 1.00 . A A . 88 GLY C 1 1 12 21359 1 1 88 GLY CA C -13.215 0.163 0.839 1.00 . A A . 88 GLY CA 1 1 12 21360 1 1 88 GLY H H -13.241 1.911 -0.355 1.00 . A A . 88 GLY H 1 1 12 21361 1 1 88 GLY HA2 H -12.216 -0.239 0.918 1.00 . A A . 88 GLY HA2 1 1 12 21362 1 1 88 GLY HA3 H -13.395 0.817 1.679 1.00 . A A . 88 GLY HA3 1 1 12 21363 1 1 88 GLY N N -13.315 0.934 -0.386 1.00 . A A . 88 GLY N 1 1 12 21364 1 1 88 GLY O O -13.852 -2.111 1.220 1.00 . A A . 88 GLY O 1 1 12 21365 1 1 89 LYS C C -16.191 -2.824 -0.410 1.00 . A A . 89 LYS C 1 1 12 21366 1 1 89 LYS CA C -16.513 -1.697 0.565 1.00 . A A . 89 LYS CA 1 1 12 21367 1 1 89 LYS CB C -17.860 -1.065 0.204 1.00 . A A . 89 LYS CB 1 1 12 21368 1 1 89 LYS CD C -19.516 -2.923 -0.137 1.00 . A A . 89 LYS CD 1 1 12 21369 1 1 89 LYS CE C -20.312 -2.383 -1.315 1.00 . A A . 89 LYS CE 1 1 12 21370 1 1 89 LYS CG C -19.053 -1.805 0.783 1.00 . A A . 89 LYS CG 1 1 12 21371 1 1 89 LYS H H -15.686 0.234 0.302 1.00 . A A . 89 LYS H 1 1 12 21372 1 1 89 LYS HA H -16.573 -2.106 1.562 1.00 . A A . 89 LYS HA 1 1 12 21373 1 1 89 LYS HB2 H -17.878 -0.050 0.573 1.00 . A A . 89 LYS HB2 1 1 12 21374 1 1 89 LYS HB3 H -17.959 -1.050 -0.872 1.00 . A A . 89 LYS HB3 1 1 12 21375 1 1 89 LYS HD2 H -18.651 -3.450 -0.512 1.00 . A A . 89 LYS HD2 1 1 12 21376 1 1 89 LYS HD3 H -20.139 -3.605 0.425 1.00 . A A . 89 LYS HD3 1 1 12 21377 1 1 89 LYS HE2 H -19.872 -1.449 -1.631 1.00 . A A . 89 LYS HE2 1 1 12 21378 1 1 89 LYS HE3 H -20.261 -3.097 -2.124 1.00 . A A . 89 LYS HE3 1 1 12 21379 1 1 89 LYS HG2 H -18.775 -2.229 1.736 1.00 . A A . 89 LYS HG2 1 1 12 21380 1 1 89 LYS HG3 H -19.866 -1.106 0.921 1.00 . A A . 89 LYS HG3 1 1 12 21381 1 1 89 LYS HZ1 H -22.350 -2.381 -1.771 1.00 . A A . 89 LYS HZ1 1 1 12 21382 1 1 89 LYS HZ2 H -21.886 -1.155 -0.702 1.00 . A A . 89 LYS HZ2 1 1 12 21383 1 1 89 LYS HZ3 H -22.009 -2.750 -0.155 1.00 . A A . 89 LYS HZ3 1 1 12 21384 1 1 89 LYS N N -15.462 -0.686 0.558 1.00 . A A . 89 LYS N 1 1 12 21385 1 1 89 LYS NZ N -21.739 -2.151 -0.960 1.00 . A A . 89 LYS NZ 1 1 12 21386 1 1 89 LYS O O -16.088 -3.986 -0.018 1.00 . A A . 89 LYS O 1 1 12 21387 1 1 90 GLU C C -14.504 -4.292 -2.318 1.00 . A A . 90 GLU C 1 1 12 21388 1 1 90 GLU CA C -15.718 -3.456 -2.713 1.00 . A A . 90 GLU CA 1 1 12 21389 1 1 90 GLU CB C -15.459 -2.761 -4.051 1.00 . A A . 90 GLU CB 1 1 12 21390 1 1 90 GLU CD C -17.179 -3.697 -5.647 1.00 . A A . 90 GLU CD 1 1 12 21391 1 1 90 GLU CG C -16.722 -2.490 -4.851 1.00 . A A . 90 GLU CG 1 1 12 21392 1 1 90 GLU H H -16.124 -1.530 -1.934 1.00 . A A . 90 GLU H 1 1 12 21393 1 1 90 GLU HA H -16.571 -4.110 -2.817 1.00 . A A . 90 GLU HA 1 1 12 21394 1 1 90 GLU HB2 H -14.967 -1.818 -3.864 1.00 . A A . 90 GLU HB2 1 1 12 21395 1 1 90 GLU HB3 H -14.809 -3.385 -4.646 1.00 . A A . 90 GLU HB3 1 1 12 21396 1 1 90 GLU HG2 H -17.511 -2.209 -4.169 1.00 . A A . 90 GLU HG2 1 1 12 21397 1 1 90 GLU HG3 H -16.532 -1.676 -5.535 1.00 . A A . 90 GLU HG3 1 1 12 21398 1 1 90 GLU N N -16.030 -2.473 -1.682 1.00 . A A . 90 GLU N 1 1 12 21399 1 1 90 GLU O O -14.402 -5.465 -2.675 1.00 . A A . 90 GLU O 1 1 12 21400 1 1 90 GLU OE1 O -16.701 -3.869 -6.788 1.00 . A A . 90 GLU OE1 1 1 12 21401 1 1 90 GLU OE2 O -18.014 -4.468 -5.131 1.00 . A A . 90 GLU OE2 1 1 12 21402 1 1 91 MET C C -12.710 -5.423 -0.087 1.00 . A A . 91 MET C 1 1 12 21403 1 1 91 MET CA C -12.379 -4.365 -1.134 1.00 . A A . 91 MET CA 1 1 12 21404 1 1 91 MET CB C -11.376 -3.361 -0.562 1.00 . A A . 91 MET CB 1 1 12 21405 1 1 91 MET CE C -7.642 -3.858 -1.293 1.00 . A A . 91 MET CE 1 1 12 21406 1 1 91 MET CG C -10.105 -4.005 -0.033 1.00 . A A . 91 MET CG 1 1 12 21407 1 1 91 MET H H -13.723 -2.741 -1.325 1.00 . A A . 91 MET H 1 1 12 21408 1 1 91 MET HA H -11.939 -4.850 -1.993 1.00 . A A . 91 MET HA 1 1 12 21409 1 1 91 MET HB2 H -11.103 -2.661 -1.338 1.00 . A A . 91 MET HB2 1 1 12 21410 1 1 91 MET HB3 H -11.845 -2.823 0.248 1.00 . A A . 91 MET HB3 1 1 12 21411 1 1 91 MET HE1 H -7.347 -3.684 -0.269 1.00 . A A . 91 MET HE1 1 1 12 21412 1 1 91 MET HE2 H -6.859 -4.397 -1.806 1.00 . A A . 91 MET HE2 1 1 12 21413 1 1 91 MET HE3 H -7.810 -2.910 -1.785 1.00 . A A . 91 MET HE3 1 1 12 21414 1 1 91 MET HG2 H -9.491 -3.241 0.419 1.00 . A A . 91 MET HG2 1 1 12 21415 1 1 91 MET HG3 H -10.374 -4.737 0.715 1.00 . A A . 91 MET HG3 1 1 12 21416 1 1 91 MET N N -13.586 -3.678 -1.578 1.00 . A A . 91 MET N 1 1 12 21417 1 1 91 MET O O -12.179 -6.533 -0.123 1.00 . A A . 91 MET O 1 1 12 21418 1 1 91 MET SD S -9.151 -4.822 -1.326 1.00 . A A . 91 MET SD 1 1 12 21419 1 1 92 ALA C C -14.953 -7.051 1.370 1.00 . A A . 92 ALA C 1 1 12 21420 1 1 92 ALA CA C -13.992 -5.993 1.901 1.00 . A A . 92 ALA CA 1 1 12 21421 1 1 92 ALA CB C -14.629 -5.229 3.053 1.00 . A A . 92 ALA CB 1 1 12 21422 1 1 92 ALA H H -13.978 -4.173 0.821 1.00 . A A . 92 ALA H 1 1 12 21423 1 1 92 ALA HA H -13.104 -6.482 2.274 1.00 . A A . 92 ALA HA 1 1 12 21424 1 1 92 ALA HB1 H -14.841 -4.217 2.739 1.00 . A A . 92 ALA HB1 1 1 12 21425 1 1 92 ALA HB2 H -15.548 -5.716 3.343 1.00 . A A . 92 ALA HB2 1 1 12 21426 1 1 92 ALA HB3 H -13.949 -5.211 3.892 1.00 . A A . 92 ALA HB3 1 1 12 21427 1 1 92 ALA N N -13.590 -5.072 0.845 1.00 . A A . 92 ALA N 1 1 12 21428 1 1 92 ALA O O -15.164 -8.085 2.003 1.00 . A A . 92 ALA O 1 1 12 21429 1 1 93 SER C C -15.747 -8.742 -1.265 1.00 . A A . 93 SER C 1 1 12 21430 1 1 93 SER CA C -16.477 -7.712 -0.409 1.00 . A A . 93 SER CA 1 1 12 21431 1 1 93 SER CB C -17.492 -6.950 -1.263 1.00 . A A . 93 SER CB 1 1 12 21432 1 1 93 SER H H -15.326 -5.942 -0.251 1.00 . A A . 93 SER H 1 1 12 21433 1 1 93 SER HA H -17.000 -8.226 0.384 1.00 . A A . 93 SER HA 1 1 12 21434 1 1 93 SER HB2 H -17.007 -6.105 -1.726 1.00 . A A . 93 SER HB2 1 1 12 21435 1 1 93 SER HB3 H -17.879 -7.607 -2.029 1.00 . A A . 93 SER HB3 1 1 12 21436 1 1 93 SER HG H -18.271 -6.330 0.424 1.00 . A A . 93 SER HG 1 1 12 21437 1 1 93 SER N N -15.534 -6.784 0.205 1.00 . A A . 93 SER N 1 1 12 21438 1 1 93 SER O O -16.031 -9.938 -1.197 1.00 . A A . 93 SER O 1 1 12 21439 1 1 93 SER OG O -18.572 -6.481 -0.474 1.00 . A A . 93 SER OG 1 1 12 21440 1 1 94 VAL C C -13.225 -10.156 -2.129 1.00 . A A . 94 VAL C 1 1 12 21441 1 1 94 VAL CA C -14.029 -9.147 -2.942 1.00 . A A . 94 VAL CA 1 1 12 21442 1 1 94 VAL CB C -13.068 -8.344 -3.839 1.00 . A A . 94 VAL CB 1 1 12 21443 1 1 94 VAL CG1 C -11.923 -7.772 -3.017 1.00 . A A . 94 VAL CG1 1 1 12 21444 1 1 94 VAL CG2 C -12.540 -9.216 -4.968 1.00 . A A . 94 VAL CG2 1 1 12 21445 1 1 94 VAL H H -14.621 -7.306 -2.082 1.00 . A A . 94 VAL H 1 1 12 21446 1 1 94 VAL HA H -14.720 -9.680 -3.578 1.00 . A A . 94 VAL HA 1 1 12 21447 1 1 94 VAL HB H -13.616 -7.521 -4.274 1.00 . A A . 94 VAL HB 1 1 12 21448 1 1 94 VAL HG11 H -11.024 -8.339 -3.208 1.00 . A A . 94 VAL HG11 1 1 12 21449 1 1 94 VAL HG12 H -11.764 -6.739 -3.291 1.00 . A A . 94 VAL HG12 1 1 12 21450 1 1 94 VAL HG13 H -12.169 -7.832 -1.967 1.00 . A A . 94 VAL HG13 1 1 12 21451 1 1 94 VAL HG21 H -12.600 -10.254 -4.678 1.00 . A A . 94 VAL HG21 1 1 12 21452 1 1 94 VAL HG22 H -13.135 -9.055 -5.856 1.00 . A A . 94 VAL HG22 1 1 12 21453 1 1 94 VAL HG23 H -11.512 -8.958 -5.173 1.00 . A A . 94 VAL HG23 1 1 12 21454 1 1 94 VAL N N -14.802 -8.268 -2.072 1.00 . A A . 94 VAL N 1 1 12 21455 1 1 94 VAL O O -12.688 -9.830 -1.072 1.00 . A A . 94 VAL O 1 1 12 21456 1 1 95 GLY C C -10.905 -12.257 -2.083 1.00 . A A . 95 GLY C 1 1 12 21457 1 1 95 GLY CA C -12.405 -12.422 -1.941 1.00 . A A . 95 GLY CA 1 1 12 21458 1 1 95 GLY H H -13.594 -11.586 -3.480 1.00 . A A . 95 GLY H 1 1 12 21459 1 1 95 GLY HA2 H -12.662 -12.395 -0.892 1.00 . A A . 95 GLY HA2 1 1 12 21460 1 1 95 GLY HA3 H -12.689 -13.382 -2.346 1.00 . A A . 95 GLY HA3 1 1 12 21461 1 1 95 GLY N N -13.146 -11.384 -2.633 1.00 . A A . 95 GLY N 1 1 12 21462 1 1 95 GLY O O -10.145 -12.645 -1.197 1.00 . A A . 95 GLY O 1 1 12 21463 1 1 96 GLU C C -8.853 -10.568 -4.673 1.00 . A A . 96 GLU C 1 1 12 21464 1 1 96 GLU CA C -9.058 -11.468 -3.458 1.00 . A A . 96 GLU CA 1 1 12 21465 1 1 96 GLU CB C -8.350 -12.807 -3.676 1.00 . A A . 96 GLU CB 1 1 12 21466 1 1 96 GLU CD C -6.160 -14.066 -3.711 1.00 . A A . 96 GLU CD 1 1 12 21467 1 1 96 GLU CG C -6.835 -12.711 -3.618 1.00 . A A . 96 GLU CG 1 1 12 21468 1 1 96 GLU H H -11.133 -11.393 -3.872 1.00 . A A . 96 GLU H 1 1 12 21469 1 1 96 GLU HA H -8.634 -10.985 -2.591 1.00 . A A . 96 GLU HA 1 1 12 21470 1 1 96 GLU HB2 H -8.676 -13.501 -2.915 1.00 . A A . 96 GLU HB2 1 1 12 21471 1 1 96 GLU HB3 H -8.629 -13.194 -4.645 1.00 . A A . 96 GLU HB3 1 1 12 21472 1 1 96 GLU HG2 H -6.494 -12.100 -4.441 1.00 . A A . 96 GLU HG2 1 1 12 21473 1 1 96 GLU HG3 H -6.551 -12.247 -2.685 1.00 . A A . 96 GLU HG3 1 1 12 21474 1 1 96 GLU N N -10.478 -11.681 -3.202 1.00 . A A . 96 GLU N 1 1 12 21475 1 1 96 GLU O O -9.430 -10.781 -5.739 1.00 . A A . 96 GLU O 1 1 12 21476 1 1 96 GLU OE1 O -6.352 -14.755 -4.734 1.00 . A A . 96 GLU OE1 1 1 12 21477 1 1 96 GLU OE2 O -5.441 -14.437 -2.760 1.00 . A A . 96 GLU OE2 1 1 12 21478 1 1 97 PRO C C -6.881 -9.210 -6.698 1.00 . A A . 97 PRO C 1 1 12 21479 1 1 97 PRO CA C -7.709 -8.584 -5.581 1.00 . A A . 97 PRO CA 1 1 12 21480 1 1 97 PRO CB C -6.907 -7.491 -4.869 1.00 . A A . 97 PRO CB 1 1 12 21481 1 1 97 PRO CD C -7.288 -9.223 -3.266 1.00 . A A . 97 PRO CD 1 1 12 21482 1 1 97 PRO CG C -6.299 -8.174 -3.693 1.00 . A A . 97 PRO CG 1 1 12 21483 1 1 97 PRO HA H -8.610 -8.158 -5.998 1.00 . A A . 97 PRO HA 1 1 12 21484 1 1 97 PRO HB2 H -6.151 -7.103 -5.537 1.00 . A A . 97 PRO HB2 1 1 12 21485 1 1 97 PRO HB3 H -7.569 -6.695 -4.564 1.00 . A A . 97 PRO HB3 1 1 12 21486 1 1 97 PRO HD2 H -6.774 -10.094 -2.888 1.00 . A A . 97 PRO HD2 1 1 12 21487 1 1 97 PRO HD3 H -7.960 -8.826 -2.519 1.00 . A A . 97 PRO HD3 1 1 12 21488 1 1 97 PRO HG2 H -5.364 -8.633 -3.978 1.00 . A A . 97 PRO HG2 1 1 12 21489 1 1 97 PRO HG3 H -6.141 -7.461 -2.897 1.00 . A A . 97 PRO HG3 1 1 12 21490 1 1 97 PRO N N -8.011 -9.537 -4.509 1.00 . A A . 97 PRO N 1 1 12 21491 1 1 97 PRO O O -6.298 -10.281 -6.526 1.00 . A A . 97 PRO O 1 1 12 21492 1 1 98 ASP C C -4.642 -8.500 -8.955 1.00 . A A . 98 ASP C 1 1 12 21493 1 1 98 ASP CA C -6.074 -9.026 -8.987 1.00 . A A . 98 ASP CA 1 1 12 21494 1 1 98 ASP CB C -6.754 -8.610 -10.292 1.00 . A A . 98 ASP CB 1 1 12 21495 1 1 98 ASP CG C -6.261 -9.409 -11.482 1.00 . A A . 98 ASP CG 1 1 12 21496 1 1 98 ASP H H -7.318 -7.688 -7.917 1.00 . A A . 98 ASP H 1 1 12 21497 1 1 98 ASP HA H -6.049 -10.103 -8.932 1.00 . A A . 98 ASP HA 1 1 12 21498 1 1 98 ASP HB2 H -7.820 -8.760 -10.198 1.00 . A A . 98 ASP HB2 1 1 12 21499 1 1 98 ASP HB3 H -6.557 -7.564 -10.476 1.00 . A A . 98 ASP HB3 1 1 12 21500 1 1 98 ASP N N -6.832 -8.536 -7.842 1.00 . A A . 98 ASP N 1 1 12 21501 1 1 98 ASP O O -4.413 -7.300 -8.797 1.00 . A A . 98 ASP O 1 1 12 21502 1 1 98 ASP OD1 O -6.258 -10.656 -11.400 1.00 . A A . 98 ASP OD1 1 1 12 21503 1 1 98 ASP OD2 O -5.878 -8.788 -12.495 1.00 . A A . 98 ASP OD2 1 1 12 21504 1 1 99 LYS C C -2.024 -7.809 -9.969 1.00 . A A . 99 LYS C 1 1 12 21505 1 1 99 LYS CA C -2.271 -9.034 -9.094 1.00 . A A . 99 LYS CA 1 1 12 21506 1 1 99 LYS CB C -1.411 -10.203 -9.580 1.00 . A A . 99 LYS CB 1 1 12 21507 1 1 99 LYS CD C 0.524 -10.026 -7.989 1.00 . A A . 99 LYS CD 1 1 12 21508 1 1 99 LYS CE C 0.926 -11.439 -7.594 1.00 . A A . 99 LYS CE 1 1 12 21509 1 1 99 LYS CG C 0.081 -9.959 -9.441 1.00 . A A . 99 LYS CG 1 1 12 21510 1 1 99 LYS H H -3.927 -10.347 -9.227 1.00 . A A . 99 LYS H 1 1 12 21511 1 1 99 LYS HA H -1.999 -8.796 -8.077 1.00 . A A . 99 LYS HA 1 1 12 21512 1 1 99 LYS HB2 H -1.666 -11.083 -9.009 1.00 . A A . 99 LYS HB2 1 1 12 21513 1 1 99 LYS HB3 H -1.629 -10.385 -10.623 1.00 . A A . 99 LYS HB3 1 1 12 21514 1 1 99 LYS HD2 H 1.371 -9.371 -7.849 1.00 . A A . 99 LYS HD2 1 1 12 21515 1 1 99 LYS HD3 H -0.291 -9.703 -7.358 1.00 . A A . 99 LYS HD3 1 1 12 21516 1 1 99 LYS HE2 H 0.141 -12.118 -7.886 1.00 . A A . 99 LYS HE2 1 1 12 21517 1 1 99 LYS HE3 H 1.838 -11.698 -8.112 1.00 . A A . 99 LYS HE3 1 1 12 21518 1 1 99 LYS HG2 H 0.614 -10.711 -10.004 1.00 . A A . 99 LYS HG2 1 1 12 21519 1 1 99 LYS HG3 H 0.315 -8.980 -9.835 1.00 . A A . 99 LYS HG3 1 1 12 21520 1 1 99 LYS HZ1 H 1.668 -10.730 -5.774 1.00 . A A . 99 LYS HZ1 1 1 12 21521 1 1 99 LYS HZ2 H 1.709 -12.414 -5.921 1.00 . A A . 99 LYS HZ2 1 1 12 21522 1 1 99 LYS HZ3 H 0.241 -11.627 -5.629 1.00 . A A . 99 LYS HZ3 1 1 12 21523 1 1 99 LYS N N -3.681 -9.405 -9.105 1.00 . A A . 99 LYS N 1 1 12 21524 1 1 99 LYS NZ N 1.151 -11.561 -6.127 1.00 . A A . 99 LYS NZ 1 1 12 21525 1 1 99 LYS O O -1.568 -6.771 -9.487 1.00 . A A . 99 LYS O 1 1 12 21526 1 1 100 LEU C C -2.718 -5.539 -11.642 1.00 . A A . 100 LEU C 1 1 12 21527 1 1 100 LEU CA C -2.142 -6.838 -12.198 1.00 . A A . 100 LEU CA 1 1 12 21528 1 1 100 LEU CB C -2.802 -7.170 -13.537 1.00 . A A . 100 LEU CB 1 1 12 21529 1 1 100 LEU CD1 C -2.945 -8.617 -15.579 1.00 . A A . 100 LEU CD1 1 1 12 21530 1 1 100 LEU CD2 C -0.753 -7.615 -14.911 1.00 . A A . 100 LEU CD2 1 1 12 21531 1 1 100 LEU CG C -2.070 -8.190 -14.411 1.00 . A A . 100 LEU CG 1 1 12 21532 1 1 100 LEU H H -2.690 -8.786 -11.581 1.00 . A A . 100 LEU H 1 1 12 21533 1 1 100 LEU HA H -1.081 -6.710 -12.350 1.00 . A A . 100 LEU HA 1 1 12 21534 1 1 100 LEU HB2 H -3.788 -7.558 -13.332 1.00 . A A . 100 LEU HB2 1 1 12 21535 1 1 100 LEU HB3 H -2.888 -6.252 -14.100 1.00 . A A . 100 LEU HB3 1 1 12 21536 1 1 100 LEU HD11 H -2.345 -8.685 -16.473 1.00 . A A . 100 LEU HD11 1 1 12 21537 1 1 100 LEU HD12 H -3.730 -7.889 -15.726 1.00 . A A . 100 LEU HD12 1 1 12 21538 1 1 100 LEU HD13 H -3.385 -9.581 -15.365 1.00 . A A . 100 LEU HD13 1 1 12 21539 1 1 100 LEU HD21 H -0.400 -8.201 -15.747 1.00 . A A . 100 LEU HD21 1 1 12 21540 1 1 100 LEU HD22 H -0.022 -7.645 -14.116 1.00 . A A . 100 LEU HD22 1 1 12 21541 1 1 100 LEU HD23 H -0.903 -6.593 -15.225 1.00 . A A . 100 LEU HD23 1 1 12 21542 1 1 100 LEU HG H -1.850 -9.068 -13.820 1.00 . A A . 100 LEU HG 1 1 12 21543 1 1 100 LEU N N -2.329 -7.935 -11.255 1.00 . A A . 100 LEU N 1 1 12 21544 1 1 100 LEU O O -1.983 -4.595 -11.355 1.00 . A A . 100 LEU O 1 1 12 21545 1 1 101 SER C C -3.970 -3.752 -9.767 1.00 . A A . 101 SER C 1 1 12 21546 1 1 101 SER CA C -4.714 -4.317 -10.973 1.00 . A A . 101 SER CA 1 1 12 21547 1 1 101 SER CB C -6.155 -4.655 -10.585 1.00 . A A . 101 SER CB 1 1 12 21548 1 1 101 SER H H -4.571 -6.285 -11.740 1.00 . A A . 101 SER H 1 1 12 21549 1 1 101 SER HA H -4.726 -3.572 -11.755 1.00 . A A . 101 SER HA 1 1 12 21550 1 1 101 SER HB2 H -6.149 -5.401 -9.804 1.00 . A A . 101 SER HB2 1 1 12 21551 1 1 101 SER HB3 H -6.647 -3.763 -10.228 1.00 . A A . 101 SER HB3 1 1 12 21552 1 1 101 SER HG H -7.253 -4.433 -12.192 1.00 . A A . 101 SER HG 1 1 12 21553 1 1 101 SER N N -4.038 -5.500 -11.493 1.00 . A A . 101 SER N 1 1 12 21554 1 1 101 SER O O -3.591 -2.581 -9.750 1.00 . A A . 101 SER O 1 1 12 21555 1 1 101 SER OG O -6.876 -5.162 -11.695 1.00 . A A . 101 SER OG 1 1 12 21556 1 1 102 MET C C -1.726 -3.533 -7.889 1.00 . A A . 102 MET C 1 1 12 21557 1 1 102 MET CA C -3.065 -4.180 -7.549 1.00 . A A . 102 MET CA 1 1 12 21558 1 1 102 MET CB C -2.844 -5.379 -6.625 1.00 . A A . 102 MET CB 1 1 12 21559 1 1 102 MET CE C -3.638 -4.139 -3.841 1.00 . A A . 102 MET CE 1 1 12 21560 1 1 102 MET CG C -4.116 -5.870 -5.952 1.00 . A A . 102 MET CG 1 1 12 21561 1 1 102 MET H H -4.090 -5.515 -8.831 1.00 . A A . 102 MET H 1 1 12 21562 1 1 102 MET HA H -3.683 -3.454 -7.041 1.00 . A A . 102 MET HA 1 1 12 21563 1 1 102 MET HB2 H -2.432 -6.193 -7.204 1.00 . A A . 102 MET HB2 1 1 12 21564 1 1 102 MET HB3 H -2.140 -5.102 -5.855 1.00 . A A . 102 MET HB3 1 1 12 21565 1 1 102 MET HE1 H -3.358 -5.007 -3.263 1.00 . A A . 102 MET HE1 1 1 12 21566 1 1 102 MET HE2 H -2.779 -3.778 -4.388 1.00 . A A . 102 MET HE2 1 1 12 21567 1 1 102 MET HE3 H -3.995 -3.364 -3.178 1.00 . A A . 102 MET HE3 1 1 12 21568 1 1 102 MET HG2 H -4.798 -6.221 -6.712 1.00 . A A . 102 MET HG2 1 1 12 21569 1 1 102 MET HG3 H -3.865 -6.686 -5.292 1.00 . A A . 102 MET HG3 1 1 12 21570 1 1 102 MET N N -3.764 -4.594 -8.759 1.00 . A A . 102 MET N 1 1 12 21571 1 1 102 MET O O -1.511 -2.350 -7.622 1.00 . A A . 102 MET O 1 1 12 21572 1 1 102 MET SD S -4.936 -4.581 -4.994 1.00 . A A . 102 MET SD 1 1 12 21573 1 1 103 VAL C C 0.387 -2.469 -9.560 1.00 . A A . 103 VAL C 1 1 12 21574 1 1 103 VAL CA C 0.489 -3.818 -8.857 1.00 . A A . 103 VAL CA 1 1 12 21575 1 1 103 VAL CB C 1.220 -4.811 -9.780 1.00 . A A . 103 VAL CB 1 1 12 21576 1 1 103 VAL CG1 C 2.546 -4.230 -10.247 1.00 . A A . 103 VAL CG1 1 1 12 21577 1 1 103 VAL CG2 C 1.432 -6.141 -9.071 1.00 . A A . 103 VAL CG2 1 1 12 21578 1 1 103 VAL H H -1.058 -5.250 -8.667 1.00 . A A . 103 VAL H 1 1 12 21579 1 1 103 VAL HA H 1.073 -3.701 -7.956 1.00 . A A . 103 VAL HA 1 1 12 21580 1 1 103 VAL HB H 0.603 -4.985 -10.650 1.00 . A A . 103 VAL HB 1 1 12 21581 1 1 103 VAL HG11 H 3.262 -4.273 -9.439 1.00 . A A . 103 VAL HG11 1 1 12 21582 1 1 103 VAL HG12 H 2.915 -4.801 -11.086 1.00 . A A . 103 VAL HG12 1 1 12 21583 1 1 103 VAL HG13 H 2.403 -3.202 -10.545 1.00 . A A . 103 VAL HG13 1 1 12 21584 1 1 103 VAL HG21 H 0.899 -6.918 -9.599 1.00 . A A . 103 VAL HG21 1 1 12 21585 1 1 103 VAL HG22 H 2.486 -6.376 -9.052 1.00 . A A . 103 VAL HG22 1 1 12 21586 1 1 103 VAL HG23 H 1.060 -6.073 -8.060 1.00 . A A . 103 VAL HG23 1 1 12 21587 1 1 103 VAL N N -0.828 -4.315 -8.480 1.00 . A A . 103 VAL N 1 1 12 21588 1 1 103 VAL O O 1.058 -1.509 -9.182 1.00 . A A . 103 VAL O 1 1 12 21589 1 1 104 MET C C -0.985 -0.010 -10.407 1.00 . A A . 104 MET C 1 1 12 21590 1 1 104 MET CA C -0.649 -1.171 -11.338 1.00 . A A . 104 MET CA 1 1 12 21591 1 1 104 MET CB C -1.762 -1.348 -12.373 1.00 . A A . 104 MET CB 1 1 12 21592 1 1 104 MET CE C -2.168 -3.471 -15.892 1.00 . A A . 104 MET CE 1 1 12 21593 1 1 104 MET CG C -1.384 -2.272 -13.520 1.00 . A A . 104 MET CG 1 1 12 21594 1 1 104 MET H H -0.965 -3.203 -10.838 1.00 . A A . 104 MET H 1 1 12 21595 1 1 104 MET HA H 0.275 -0.950 -11.851 1.00 . A A . 104 MET HA 1 1 12 21596 1 1 104 MET HB2 H -2.632 -1.758 -11.881 1.00 . A A . 104 MET HB2 1 1 12 21597 1 1 104 MET HB3 H -2.012 -0.382 -12.785 1.00 . A A . 104 MET HB3 1 1 12 21598 1 1 104 MET HE1 H -2.821 -3.463 -16.752 1.00 . A A . 104 MET HE1 1 1 12 21599 1 1 104 MET HE2 H -1.149 -3.627 -16.215 1.00 . A A . 104 MET HE2 1 1 12 21600 1 1 104 MET HE3 H -2.461 -4.269 -15.224 1.00 . A A . 104 MET HE3 1 1 12 21601 1 1 104 MET HG2 H -0.327 -2.169 -13.715 1.00 . A A . 104 MET HG2 1 1 12 21602 1 1 104 MET HG3 H -1.596 -3.290 -13.228 1.00 . A A . 104 MET HG3 1 1 12 21603 1 1 104 MET N N -0.458 -2.404 -10.584 1.00 . A A . 104 MET N 1 1 12 21604 1 1 104 MET O O -0.300 1.013 -10.404 1.00 . A A . 104 MET O 1 1 12 21605 1 1 104 MET SD S -2.289 -1.903 -15.035 1.00 . A A . 104 MET SD 1 1 12 21606 1 1 105 TYR C C -1.341 1.229 -7.728 1.00 . A A . 105 TYR C 1 1 12 21607 1 1 105 TYR CA C -2.470 0.860 -8.687 1.00 . A A . 105 TYR CA 1 1 12 21608 1 1 105 TYR CB C -3.692 0.390 -7.896 1.00 . A A . 105 TYR CB 1 1 12 21609 1 1 105 TYR CD1 C -4.425 2.710 -7.222 1.00 . A A . 105 TYR CD1 1 1 12 21610 1 1 105 TYR CD2 C -4.369 1.017 -5.546 1.00 . A A . 105 TYR CD2 1 1 12 21611 1 1 105 TYR CE1 C -4.862 3.628 -6.287 1.00 . A A . 105 TYR CE1 1 1 12 21612 1 1 105 TYR CE2 C -4.806 1.928 -4.604 1.00 . A A . 105 TYR CE2 1 1 12 21613 1 1 105 TYR CG C -4.170 1.391 -6.869 1.00 . A A . 105 TYR CG 1 1 12 21614 1 1 105 TYR CZ C -5.051 3.232 -4.979 1.00 . A A . 105 TYR CZ 1 1 12 21615 1 1 105 TYR H H -2.548 -1.014 -9.669 1.00 . A A . 105 TYR H 1 1 12 21616 1 1 105 TYR HA H -2.739 1.733 -9.261 1.00 . A A . 105 TYR HA 1 1 12 21617 1 1 105 TYR HB2 H -4.505 0.203 -8.581 1.00 . A A . 105 TYR HB2 1 1 12 21618 1 1 105 TYR HB3 H -3.447 -0.526 -7.378 1.00 . A A . 105 TYR HB3 1 1 12 21619 1 1 105 TYR HD1 H -4.276 3.017 -8.248 1.00 . A A . 105 TYR HD1 1 1 12 21620 1 1 105 TYR HD2 H -4.176 -0.006 -5.255 1.00 . A A . 105 TYR HD2 1 1 12 21621 1 1 105 TYR HE1 H -5.054 4.650 -6.581 1.00 . A A . 105 TYR HE1 1 1 12 21622 1 1 105 TYR HE2 H -4.955 1.619 -3.580 1.00 . A A . 105 TYR HE2 1 1 12 21623 1 1 105 TYR HH H -5.514 5.019 -4.440 1.00 . A A . 105 TYR HH 1 1 12 21624 1 1 105 TYR N N -2.042 -0.176 -9.620 1.00 . A A . 105 TYR N 1 1 12 21625 1 1 105 TYR O O -0.917 2.384 -7.665 1.00 . A A . 105 TYR O 1 1 12 21626 1 1 105 TYR OH O -5.487 4.144 -4.045 1.00 . A A . 105 TYR OH 1 1 12 21627 1 1 106 LEU C C 1.359 1.251 -6.664 1.00 . A A . 106 LEU C 1 1 12 21628 1 1 106 LEU CA C 0.221 0.459 -6.028 1.00 . A A . 106 LEU CA 1 1 12 21629 1 1 106 LEU CB C 0.746 -0.880 -5.507 1.00 . A A . 106 LEU CB 1 1 12 21630 1 1 106 LEU CD1 C 0.199 -3.210 -4.761 1.00 . A A . 106 LEU CD1 1 1 12 21631 1 1 106 LEU CD2 C -0.506 -1.256 -3.368 1.00 . A A . 106 LEU CD2 1 1 12 21632 1 1 106 LEU CG C -0.271 -1.764 -4.783 1.00 . A A . 106 LEU CG 1 1 12 21633 1 1 106 LEU H H -1.238 -0.658 -7.078 1.00 . A A . 106 LEU H 1 1 12 21634 1 1 106 LEU HA H -0.179 1.026 -5.201 1.00 . A A . 106 LEU HA 1 1 12 21635 1 1 106 LEU HB2 H 1.127 -1.436 -6.349 1.00 . A A . 106 LEU HB2 1 1 12 21636 1 1 106 LEU HB3 H 1.554 -0.672 -4.820 1.00 . A A . 106 LEU HB3 1 1 12 21637 1 1 106 LEU HD11 H -0.421 -3.799 -5.420 1.00 . A A . 106 LEU HD11 1 1 12 21638 1 1 106 LEU HD12 H 0.126 -3.597 -3.756 1.00 . A A . 106 LEU HD12 1 1 12 21639 1 1 106 LEU HD13 H 1.226 -3.260 -5.092 1.00 . A A . 106 LEU HD13 1 1 12 21640 1 1 106 LEU HD21 H -1.158 -0.396 -3.398 1.00 . A A . 106 LEU HD21 1 1 12 21641 1 1 106 LEU HD22 H 0.439 -0.976 -2.924 1.00 . A A . 106 LEU HD22 1 1 12 21642 1 1 106 LEU HD23 H -0.965 -2.035 -2.778 1.00 . A A . 106 LEU HD23 1 1 12 21643 1 1 106 LEU HG H -1.212 -1.727 -5.313 1.00 . A A . 106 LEU HG 1 1 12 21644 1 1 106 LEU N N -0.859 0.240 -6.984 1.00 . A A . 106 LEU N 1 1 12 21645 1 1 106 LEU O O 1.837 2.236 -6.099 1.00 . A A . 106 LEU O 1 1 12 21646 1 1 107 THR C C 2.836 2.991 -8.320 1.00 . A A . 107 THR C 1 1 12 21647 1 1 107 THR CA C 2.868 1.486 -8.559 1.00 . A A . 107 THR CA 1 1 12 21648 1 1 107 THR CB C 2.792 1.216 -10.073 1.00 . A A . 107 THR CB 1 1 12 21649 1 1 107 THR CG2 C 3.885 1.973 -10.813 1.00 . A A . 107 THR CG2 1 1 12 21650 1 1 107 THR H H 1.367 0.027 -8.244 1.00 . A A . 107 THR H 1 1 12 21651 1 1 107 THR HA H 3.805 1.093 -8.191 1.00 . A A . 107 THR HA 1 1 12 21652 1 1 107 THR HB H 1.832 1.553 -10.436 1.00 . A A . 107 THR HB 1 1 12 21653 1 1 107 THR HG1 H 2.615 -0.681 -9.564 1.00 . A A . 107 THR HG1 1 1 12 21654 1 1 107 THR HG21 H 3.702 1.921 -11.877 1.00 . A A . 107 THR HG21 1 1 12 21655 1 1 107 THR HG22 H 4.844 1.531 -10.590 1.00 . A A . 107 THR HG22 1 1 12 21656 1 1 107 THR HG23 H 3.882 3.006 -10.499 1.00 . A A . 107 THR HG23 1 1 12 21657 1 1 107 THR N N 1.788 0.817 -7.845 1.00 . A A . 107 THR N 1 1 12 21658 1 1 107 THR O O 3.854 3.598 -7.988 1.00 . A A . 107 THR O 1 1 12 21659 1 1 107 THR OG1 O 2.921 -0.187 -10.328 1.00 . A A . 107 THR OG1 1 1 12 21660 1 1 108 GLN C C 2.131 5.468 -6.980 1.00 . A A . 108 GLN C 1 1 12 21661 1 1 108 GLN CA C 1.497 5.023 -8.293 1.00 . A A . 108 GLN CA 1 1 12 21662 1 1 108 GLN CB C 0.013 5.395 -8.308 1.00 . A A . 108 GLN CB 1 1 12 21663 1 1 108 GLN CD C -2.123 5.545 -9.649 1.00 . A A . 108 GLN CD 1 1 12 21664 1 1 108 GLN CG C -0.678 5.090 -9.628 1.00 . A A . 108 GLN CG 1 1 12 21665 1 1 108 GLN H H 0.885 3.050 -8.756 1.00 . A A . 108 GLN H 1 1 12 21666 1 1 108 GLN HA H 1.993 5.528 -9.108 1.00 . A A . 108 GLN HA 1 1 12 21667 1 1 108 GLN HB2 H -0.492 4.847 -7.527 1.00 . A A . 108 GLN HB2 1 1 12 21668 1 1 108 GLN HB3 H -0.082 6.453 -8.114 1.00 . A A . 108 GLN HB3 1 1 12 21669 1 1 108 GLN HE21 H -2.736 3.698 -9.242 1.00 . A A . 108 GLN HE21 1 1 12 21670 1 1 108 GLN HE22 H -3.983 4.880 -9.421 1.00 . A A . 108 GLN HE22 1 1 12 21671 1 1 108 GLN HG2 H -0.147 5.593 -10.422 1.00 . A A . 108 GLN HG2 1 1 12 21672 1 1 108 GLN HG3 H -0.648 4.023 -9.796 1.00 . A A . 108 GLN HG3 1 1 12 21673 1 1 108 GLN N N 1.660 3.588 -8.491 1.00 . A A . 108 GLN N 1 1 12 21674 1 1 108 GLN NE2 N -3.041 4.614 -9.414 1.00 . A A . 108 GLN NE2 1 1 12 21675 1 1 108 GLN O O 2.855 6.462 -6.934 1.00 . A A . 108 GLN O 1 1 12 21676 1 1 108 GLN OE1 O -2.413 6.720 -9.874 1.00 . A A . 108 GLN OE1 1 1 12 21677 1 1 109 PHE C C 3.916 4.897 -4.586 1.00 . A A . 109 PHE C 1 1 12 21678 1 1 109 PHE CA C 2.397 5.043 -4.598 1.00 . A A . 109 PHE CA 1 1 12 21679 1 1 109 PHE CB C 1.778 4.135 -3.533 1.00 . A A . 109 PHE CB 1 1 12 21680 1 1 109 PHE CD1 C -0.678 4.022 -4.033 1.00 . A A . 109 PHE CD1 1 1 12 21681 1 1 109 PHE CD2 C 0.031 5.232 -2.105 1.00 . A A . 109 PHE CD2 1 1 12 21682 1 1 109 PHE CE1 C -1.995 4.330 -3.745 1.00 . A A . 109 PHE CE1 1 1 12 21683 1 1 109 PHE CE2 C -1.283 5.542 -1.811 1.00 . A A . 109 PHE CE2 1 1 12 21684 1 1 109 PHE CG C 0.348 4.470 -3.217 1.00 . A A . 109 PHE CG 1 1 12 21685 1 1 109 PHE CZ C -2.298 5.090 -2.632 1.00 . A A . 109 PHE CZ 1 1 12 21686 1 1 109 PHE H H 1.270 3.944 -6.013 1.00 . A A . 109 PHE H 1 1 12 21687 1 1 109 PHE HA H 2.144 6.068 -4.375 1.00 . A A . 109 PHE HA 1 1 12 21688 1 1 109 PHE HB2 H 1.810 3.113 -3.880 1.00 . A A . 109 PHE HB2 1 1 12 21689 1 1 109 PHE HB3 H 2.350 4.220 -2.622 1.00 . A A . 109 PHE HB3 1 1 12 21690 1 1 109 PHE HD1 H -0.443 3.427 -4.903 1.00 . A A . 109 PHE HD1 1 1 12 21691 1 1 109 PHE HD2 H 0.824 5.586 -1.461 1.00 . A A . 109 PHE HD2 1 1 12 21692 1 1 109 PHE HE1 H -2.786 3.974 -4.388 1.00 . A A . 109 PHE HE1 1 1 12 21693 1 1 109 PHE HE2 H -1.516 6.137 -0.940 1.00 . A A . 109 PHE HE2 1 1 12 21694 1 1 109 PHE HZ H -3.325 5.331 -2.405 1.00 . A A . 109 PHE HZ 1 1 12 21695 1 1 109 PHE N N 1.854 4.725 -5.913 1.00 . A A . 109 PHE N 1 1 12 21696 1 1 109 PHE O O 4.614 5.616 -3.870 1.00 . A A . 109 PHE O 1 1 12 21697 1 1 110 TYR C C 6.548 4.807 -6.278 1.00 . A A . 110 TYR C 1 1 12 21698 1 1 110 TYR CA C 5.856 3.719 -5.464 1.00 . A A . 110 TYR CA 1 1 12 21699 1 1 110 TYR CB C 6.128 2.349 -6.087 1.00 . A A . 110 TYR CB 1 1 12 21700 1 1 110 TYR CD1 C 8.615 1.912 -6.132 1.00 . A A . 110 TYR CD1 1 1 12 21701 1 1 110 TYR CD2 C 7.545 2.537 -8.169 1.00 . A A . 110 TYR CD2 1 1 12 21702 1 1 110 TYR CE1 C 9.828 1.835 -6.788 1.00 . A A . 110 TYR CE1 1 1 12 21703 1 1 110 TYR CE2 C 8.753 2.460 -8.833 1.00 . A A . 110 TYR CE2 1 1 12 21704 1 1 110 TYR CG C 7.453 2.265 -6.809 1.00 . A A . 110 TYR CG 1 1 12 21705 1 1 110 TYR CZ C 9.892 2.110 -8.138 1.00 . A A . 110 TYR CZ 1 1 12 21706 1 1 110 TYR H H 3.813 3.421 -5.930 1.00 . A A . 110 TYR H 1 1 12 21707 1 1 110 TYR HA H 6.251 3.731 -4.458 1.00 . A A . 110 TYR HA 1 1 12 21708 1 1 110 TYR HB2 H 6.126 1.600 -5.310 1.00 . A A . 110 TYR HB2 1 1 12 21709 1 1 110 TYR HB3 H 5.347 2.123 -6.799 1.00 . A A . 110 TYR HB3 1 1 12 21710 1 1 110 TYR HD1 H 8.561 1.697 -5.075 1.00 . A A . 110 TYR HD1 1 1 12 21711 1 1 110 TYR HD2 H 6.651 2.811 -8.710 1.00 . A A . 110 TYR HD2 1 1 12 21712 1 1 110 TYR HE1 H 10.720 1.560 -6.245 1.00 . A A . 110 TYR HE1 1 1 12 21713 1 1 110 TYR HE2 H 8.804 2.676 -9.890 1.00 . A A . 110 TYR HE2 1 1 12 21714 1 1 110 TYR HH H 11.723 1.537 -8.260 1.00 . A A . 110 TYR HH 1 1 12 21715 1 1 110 TYR N N 4.420 3.962 -5.384 1.00 . A A . 110 TYR N 1 1 12 21716 1 1 110 TYR O O 7.374 5.556 -5.757 1.00 . A A . 110 TYR O 1 1 12 21717 1 1 110 TYR OH O 11.099 2.032 -8.796 1.00 . A A . 110 TYR OH 1 1 12 21718 1 1 111 GLU C C 6.801 7.261 -7.789 1.00 . A A . 111 GLU C 1 1 12 21719 1 1 111 GLU CA C 6.793 5.884 -8.447 1.00 . A A . 111 GLU CA 1 1 12 21720 1 1 111 GLU CB C 6.022 5.942 -9.768 1.00 . A A . 111 GLU CB 1 1 12 21721 1 1 111 GLU CD C 5.699 4.932 -12.060 1.00 . A A . 111 GLU CD 1 1 12 21722 1 1 111 GLU CG C 6.263 4.740 -10.666 1.00 . A A . 111 GLU CG 1 1 12 21723 1 1 111 GLU H H 5.540 4.262 -7.917 1.00 . A A . 111 GLU H 1 1 12 21724 1 1 111 GLU HA H 7.811 5.588 -8.648 1.00 . A A . 111 GLU HA 1 1 12 21725 1 1 111 GLU HB2 H 4.965 5.998 -9.552 1.00 . A A . 111 GLU HB2 1 1 12 21726 1 1 111 GLU HB3 H 6.318 6.831 -10.304 1.00 . A A . 111 GLU HB3 1 1 12 21727 1 1 111 GLU HG2 H 7.327 4.573 -10.745 1.00 . A A . 111 GLU HG2 1 1 12 21728 1 1 111 GLU HG3 H 5.796 3.874 -10.221 1.00 . A A . 111 GLU HG3 1 1 12 21729 1 1 111 GLU N N 6.204 4.887 -7.560 1.00 . A A . 111 GLU N 1 1 12 21730 1 1 111 GLU O O 7.619 8.116 -8.126 1.00 . A A . 111 GLU O 1 1 12 21731 1 1 111 GLU OE1 O 5.741 6.073 -12.565 1.00 . A A . 111 GLU OE1 1 1 12 21732 1 1 111 GLU OE2 O 5.214 3.941 -12.646 1.00 . A A . 111 GLU OE2 1 1 12 21733 1 1 112 MET C C 6.885 8.866 -5.096 1.00 . A A . 112 MET C 1 1 12 21734 1 1 112 MET CA C 5.785 8.739 -6.145 1.00 . A A . 112 MET CA 1 1 12 21735 1 1 112 MET CB C 4.413 8.874 -5.481 1.00 . A A . 112 MET CB 1 1 12 21736 1 1 112 MET CE C 2.240 11.515 -6.114 1.00 . A A . 112 MET CE 1 1 12 21737 1 1 112 MET CG C 4.230 10.179 -4.723 1.00 . A A . 112 MET CG 1 1 12 21738 1 1 112 MET H H 5.258 6.746 -6.625 1.00 . A A . 112 MET H 1 1 12 21739 1 1 112 MET HA H 5.902 9.530 -6.871 1.00 . A A . 112 MET HA 1 1 12 21740 1 1 112 MET HB2 H 3.650 8.814 -6.242 1.00 . A A . 112 MET HB2 1 1 12 21741 1 1 112 MET HB3 H 4.281 8.058 -4.785 1.00 . A A . 112 MET HB3 1 1 12 21742 1 1 112 MET HE1 H 1.712 11.767 -5.206 1.00 . A A . 112 MET HE1 1 1 12 21743 1 1 112 MET HE2 H 1.974 12.216 -6.892 1.00 . A A . 112 MET HE2 1 1 12 21744 1 1 112 MET HE3 H 1.970 10.515 -6.422 1.00 . A A . 112 MET HE3 1 1 12 21745 1 1 112 MET HG2 H 3.361 10.093 -4.088 1.00 . A A . 112 MET HG2 1 1 12 21746 1 1 112 MET HG3 H 5.104 10.350 -4.112 1.00 . A A . 112 MET HG3 1 1 12 21747 1 1 112 MET N N 5.883 7.467 -6.850 1.00 . A A . 112 MET N 1 1 12 21748 1 1 112 MET O O 7.414 9.954 -4.865 1.00 . A A . 112 MET O 1 1 12 21749 1 1 112 MET SD S 4.005 11.592 -5.820 1.00 . A A . 112 MET SD 1 1 12 21750 1 1 113 PHE C C 9.362 6.737 -3.790 1.00 . A A . 113 PHE C 1 1 12 21751 1 1 113 PHE CA C 8.263 7.735 -3.439 1.00 . A A . 113 PHE CA 1 1 12 21752 1 1 113 PHE CB C 7.658 7.386 -2.077 1.00 . A A . 113 PHE CB 1 1 12 21753 1 1 113 PHE CD1 C 6.543 9.592 -1.641 1.00 . A A . 113 PHE CD1 1 1 12 21754 1 1 113 PHE CD2 C 5.230 7.608 -1.484 1.00 . A A . 113 PHE CD2 1 1 12 21755 1 1 113 PHE CE1 C 5.436 10.353 -1.319 1.00 . A A . 113 PHE CE1 1 1 12 21756 1 1 113 PHE CE2 C 4.119 8.364 -1.161 1.00 . A A . 113 PHE CE2 1 1 12 21757 1 1 113 PHE CG C 6.453 8.212 -1.727 1.00 . A A . 113 PHE CG 1 1 12 21758 1 1 113 PHE CZ C 4.222 9.739 -1.080 1.00 . A A . 113 PHE CZ 1 1 12 21759 1 1 113 PHE H H 6.768 6.911 -4.692 1.00 . A A . 113 PHE H 1 1 12 21760 1 1 113 PHE HA H 8.692 8.723 -3.390 1.00 . A A . 113 PHE HA 1 1 12 21761 1 1 113 PHE HB2 H 7.360 6.349 -2.078 1.00 . A A . 113 PHE HB2 1 1 12 21762 1 1 113 PHE HB3 H 8.403 7.542 -1.311 1.00 . A A . 113 PHE HB3 1 1 12 21763 1 1 113 PHE HD1 H 7.492 10.074 -1.829 1.00 . A A . 113 PHE HD1 1 1 12 21764 1 1 113 PHE HD2 H 5.149 6.532 -1.548 1.00 . A A . 113 PHE HD2 1 1 12 21765 1 1 113 PHE HE1 H 5.519 11.428 -1.256 1.00 . A A . 113 PHE HE1 1 1 12 21766 1 1 113 PHE HE2 H 3.172 7.880 -0.975 1.00 . A A . 113 PHE HE2 1 1 12 21767 1 1 113 PHE HZ H 3.356 10.332 -0.827 1.00 . A A . 113 PHE HZ 1 1 12 21768 1 1 113 PHE N N 7.226 7.748 -4.464 1.00 . A A . 113 PHE N 1 1 12 21769 1 1 113 PHE O O 10.005 6.168 -2.908 1.00 . A A . 113 PHE O 1 1 12 21770 1 1 114 LYS C C 11.976 6.245 -5.512 1.00 . A A . 114 LYS C 1 1 12 21771 1 1 114 LYS CA C 10.594 5.601 -5.557 1.00 . A A . 114 LYS CA 1 1 12 21772 1 1 114 LYS CB C 10.278 5.143 -6.982 1.00 . A A . 114 LYS CB 1 1 12 21773 1 1 114 LYS CD C 10.619 5.541 -9.439 1.00 . A A . 114 LYS CD 1 1 12 21774 1 1 114 LYS CE C 10.746 6.606 -10.518 1.00 . A A . 114 LYS CE 1 1 12 21775 1 1 114 LYS CG C 10.684 6.147 -8.047 1.00 . A A . 114 LYS CG 1 1 12 21776 1 1 114 LYS H H 9.027 7.013 -5.742 1.00 . A A . 114 LYS H 1 1 12 21777 1 1 114 LYS HA H 10.589 4.742 -4.902 1.00 . A A . 114 LYS HA 1 1 12 21778 1 1 114 LYS HB2 H 10.798 4.217 -7.173 1.00 . A A . 114 LYS HB2 1 1 12 21779 1 1 114 LYS HB3 H 9.214 4.973 -7.065 1.00 . A A . 114 LYS HB3 1 1 12 21780 1 1 114 LYS HD2 H 11.427 4.833 -9.552 1.00 . A A . 114 LYS HD2 1 1 12 21781 1 1 114 LYS HD3 H 9.673 5.032 -9.557 1.00 . A A . 114 LYS HD3 1 1 12 21782 1 1 114 LYS HE2 H 9.928 7.302 -10.415 1.00 . A A . 114 LYS HE2 1 1 12 21783 1 1 114 LYS HE3 H 11.682 7.127 -10.382 1.00 . A A . 114 LYS HE3 1 1 12 21784 1 1 114 LYS HG2 H 10.016 6.995 -8.004 1.00 . A A . 114 LYS HG2 1 1 12 21785 1 1 114 LYS HG3 H 11.696 6.474 -7.854 1.00 . A A . 114 LYS HG3 1 1 12 21786 1 1 114 LYS HZ1 H 11.671 5.999 -12.289 1.00 . A A . 114 LYS HZ1 1 1 12 21787 1 1 114 LYS HZ2 H 10.099 6.584 -12.503 1.00 . A A . 114 LYS HZ2 1 1 12 21788 1 1 114 LYS HZ3 H 10.347 5.044 -11.847 1.00 . A A . 114 LYS HZ3 1 1 12 21789 1 1 114 LYS N N 9.572 6.529 -5.086 1.00 . A A . 114 LYS N 1 1 12 21790 1 1 114 LYS NZ N 10.713 6.017 -11.885 1.00 . A A . 114 LYS NZ 1 1 12 21791 1 1 114 LYS O O 12.968 5.586 -5.203 1.00 . A A . 114 LYS O 1 1 12 21792 1 1 115 ASP C C 13.752 8.547 -4.387 1.00 . A A . 115 ASP C 1 1 12 21793 1 1 115 ASP CA C 13.292 8.269 -5.815 1.00 . A A . 115 ASP CA 1 1 12 21794 1 1 115 ASP CB C 13.146 9.584 -6.582 1.00 . A A . 115 ASP CB 1 1 12 21795 1 1 115 ASP CG C 13.342 9.409 -8.075 1.00 . A A . 115 ASP CG 1 1 12 21796 1 1 115 ASP H H 11.206 8.007 -6.060 1.00 . A A . 115 ASP H 1 1 12 21797 1 1 115 ASP HA H 14.035 7.658 -6.305 1.00 . A A . 115 ASP HA 1 1 12 21798 1 1 115 ASP HB2 H 12.157 9.984 -6.412 1.00 . A A . 115 ASP HB2 1 1 12 21799 1 1 115 ASP HB3 H 13.881 10.288 -6.220 1.00 . A A . 115 ASP HB3 1 1 12 21800 1 1 115 ASP N N 12.032 7.536 -5.822 1.00 . A A . 115 ASP N 1 1 12 21801 1 1 115 ASP O O 14.937 8.442 -4.074 1.00 . A A . 115 ASP O 1 1 12 21802 1 1 115 ASP OD1 O 12.385 8.980 -8.752 1.00 . A A . 115 ASP OD1 1 1 12 21803 1 1 115 ASP OD2 O 14.453 9.700 -8.566 1.00 . A A . 115 ASP OD2 1 1 12 21804 1 1 116 SER C C 14.191 8.263 -1.600 1.00 . A A . 116 SER C 1 1 12 21805 1 1 116 SER CA C 13.112 9.202 -2.131 1.00 . A A . 116 SER CA 1 1 12 21806 1 1 116 SER CB C 11.852 9.085 -1.272 1.00 . A A . 116 SER CB 1 1 12 21807 1 1 116 SER H H 11.877 8.970 -3.835 1.00 . A A . 116 SER H 1 1 12 21808 1 1 116 SER HA H 13.478 10.216 -2.082 1.00 . A A . 116 SER HA 1 1 12 21809 1 1 116 SER HB2 H 12.127 9.105 -0.229 1.00 . A A . 116 SER HB2 1 1 12 21810 1 1 116 SER HB3 H 11.195 9.916 -1.487 1.00 . A A . 116 SER HB3 1 1 12 21811 1 1 116 SER HG H 11.784 7.146 -1.540 1.00 . A A . 116 SER HG 1 1 12 21812 1 1 116 SER N N 12.804 8.904 -3.525 1.00 . A A . 116 SER N 1 1 12 21813 1 1 116 SER O O 14.038 7.043 -1.631 1.00 . A A . 116 SER O 1 1 12 21814 1 1 116 SER OG O 11.162 7.877 -1.540 1.00 . A A . 116 SER OG 1 1 12 21815 1 1 117 GLY C C 16.751 8.445 0.830 1.00 . A A . 117 GLY C 1 1 12 21816 1 1 117 GLY CA C 16.374 8.045 -0.583 1.00 . A A . 117 GLY CA 1 1 12 21817 1 1 117 GLY H H 15.351 9.821 -1.114 1.00 . A A . 117 GLY H 1 1 12 21818 1 1 117 GLY HA2 H 16.079 7.006 -0.585 1.00 . A A . 117 GLY HA2 1 1 12 21819 1 1 117 GLY HA3 H 17.237 8.165 -1.221 1.00 . A A . 117 GLY HA3 1 1 12 21820 1 1 117 GLY N N 15.284 8.843 -1.113 1.00 . A A . 117 GLY N 1 1 12 21821 1 1 117 GLY O O 15.959 9.037 1.563 1.00 . A A . 117 GLY O 1 1 12 21822 1 1 118 PRO C C 18.725 9.930 2.762 1.00 . A A . 118 PRO C 1 1 12 21823 1 1 118 PRO CA C 18.497 8.435 2.569 1.00 . A A . 118 PRO CA 1 1 12 21824 1 1 118 PRO CB C 19.826 7.678 2.633 1.00 . A A . 118 PRO CB 1 1 12 21825 1 1 118 PRO CD C 18.986 7.410 0.411 1.00 . A A . 118 PRO CD 1 1 12 21826 1 1 118 PRO CG C 20.252 7.540 1.212 1.00 . A A . 118 PRO CG 1 1 12 21827 1 1 118 PRO HA H 17.836 8.070 3.342 1.00 . A A . 118 PRO HA 1 1 12 21828 1 1 118 PRO HB2 H 20.541 8.250 3.207 1.00 . A A . 118 PRO HB2 1 1 12 21829 1 1 118 PRO HB3 H 19.673 6.714 3.094 1.00 . A A . 118 PRO HB3 1 1 12 21830 1 1 118 PRO HD2 H 19.098 7.884 -0.553 1.00 . A A . 118 PRO HD2 1 1 12 21831 1 1 118 PRO HD3 H 18.720 6.369 0.293 1.00 . A A . 118 PRO HD3 1 1 12 21832 1 1 118 PRO HG2 H 20.800 8.419 0.906 1.00 . A A . 118 PRO HG2 1 1 12 21833 1 1 118 PRO HG3 H 20.861 6.657 1.096 1.00 . A A . 118 PRO HG3 1 1 12 21834 1 1 118 PRO N N 17.988 8.116 1.232 1.00 . A A . 118 PRO N 1 1 12 21835 1 1 118 PRO O O 19.134 10.629 1.835 1.00 . A A . 118 PRO O 1 1 12 21836 1 1 119 SER C C 19.996 12.080 4.919 1.00 . A A . 119 SER C 1 1 12 21837 1 1 119 SER CA C 18.632 11.828 4.284 1.00 . A A . 119 SER CA 1 1 12 21838 1 1 119 SER CB C 17.523 12.303 5.224 1.00 . A A . 119 SER CB 1 1 12 21839 1 1 119 SER H H 18.135 9.806 4.668 1.00 . A A . 119 SER H 1 1 12 21840 1 1 119 SER HA H 18.571 12.382 3.359 1.00 . A A . 119 SER HA 1 1 12 21841 1 1 119 SER HB2 H 17.690 13.339 5.479 1.00 . A A . 119 SER HB2 1 1 12 21842 1 1 119 SER HB3 H 16.568 12.204 4.729 1.00 . A A . 119 SER HB3 1 1 12 21843 1 1 119 SER HG H 17.187 10.651 6.222 1.00 . A A . 119 SER HG 1 1 12 21844 1 1 119 SER N N 18.458 10.414 3.971 1.00 . A A . 119 SER N 1 1 12 21845 1 1 119 SER O O 20.782 12.890 4.428 1.00 . A A . 119 SER O 1 1 12 21846 1 1 119 SER OG O 17.502 11.537 6.416 1.00 . A A . 119 SER OG 1 1 12 21847 1 1 120 SER C C 22.607 10.626 6.114 1.00 . A A . 120 SER C 1 1 12 21848 1 1 120 SER CA C 21.537 11.529 6.721 1.00 . A A . 120 SER CA 1 1 12 21849 1 1 120 SER CB C 21.360 11.202 8.205 1.00 . A A . 120 SER CB 1 1 12 21850 1 1 120 SER H H 19.603 10.748 6.358 1.00 . A A . 120 SER H 1 1 12 21851 1 1 120 SER HA H 21.852 12.557 6.622 1.00 . A A . 120 SER HA 1 1 12 21852 1 1 120 SER HB2 H 21.207 10.140 8.322 1.00 . A A . 120 SER HB2 1 1 12 21853 1 1 120 SER HB3 H 22.247 11.500 8.745 1.00 . A A . 120 SER HB3 1 1 12 21854 1 1 120 SER HG H 20.474 12.806 8.899 1.00 . A A . 120 SER HG 1 1 12 21855 1 1 120 SER N N 20.270 11.379 6.015 1.00 . A A . 120 SER N 1 1 12 21856 1 1 120 SER O O 22.317 9.785 5.265 1.00 . A A . 120 SER O 1 1 12 21857 1 1 120 SER OG O 20.244 11.887 8.748 1.00 . A A . 120 SER OG 1 1 12 21858 1 1 121 GLY C C 25.350 8.904 7.008 1.00 . A A . 121 GLY C 1 1 12 21859 1 1 121 GLY CA C 24.943 10.005 6.048 1.00 . A A . 121 GLY CA 1 1 12 21860 1 1 121 GLY H H 24.020 11.495 7.236 1.00 . A A . 121 GLY H 1 1 12 21861 1 1 121 GLY HA2 H 24.643 9.559 5.111 1.00 . A A . 121 GLY HA2 1 1 12 21862 1 1 121 GLY HA3 H 25.794 10.646 5.873 1.00 . A A . 121 GLY HA3 1 1 12 21863 1 1 121 GLY N N 23.847 10.809 6.557 1.00 . A A . 121 GLY N 1 1 12 21864 1 1 121 GLY O O 25.697 7.801 6.586 1.00 . A A . 121 GLY O 1 1 13 21865 1 1 1 GLY C C 16.646 -17.036 -17.413 1.00 . A A . 1 GLY C 1 1 13 21866 1 1 1 GLY CA C 17.156 -16.327 -16.175 1.00 . A A . 1 GLY CA 1 1 13 21867 1 1 1 GLY H1 H 19.083 -17.194 -16.312 1.00 . A A . 1 GLY H1 1 1 13 21868 1 1 1 GLY HA2 H 16.407 -16.393 -15.400 1.00 . A A . 1 GLY HA2 1 1 13 21869 1 1 1 GLY HA3 H 17.323 -15.286 -16.413 1.00 . A A . 1 GLY HA3 1 1 13 21870 1 1 1 GLY N N 18.395 -16.897 -15.680 1.00 . A A . 1 GLY N 1 1 13 21871 1 1 1 GLY O O 17.221 -16.905 -18.494 1.00 . A A . 1 GLY O 1 1 13 21872 1 1 2 SER C C 13.826 -17.749 -18.994 1.00 . A A . 2 SER C 1 1 13 21873 1 1 2 SER CA C 14.979 -18.530 -18.370 1.00 . A A . 2 SER CA 1 1 13 21874 1 1 2 SER CB C 14.486 -19.899 -17.899 1.00 . A A . 2 SER CB 1 1 13 21875 1 1 2 SER H H 15.151 -17.857 -16.370 1.00 . A A . 2 SER H 1 1 13 21876 1 1 2 SER HA H 15.748 -18.670 -19.115 1.00 . A A . 2 SER HA 1 1 13 21877 1 1 2 SER HB2 H 13.640 -19.768 -17.242 1.00 . A A . 2 SER HB2 1 1 13 21878 1 1 2 SER HB3 H 14.189 -20.486 -18.757 1.00 . A A . 2 SER HB3 1 1 13 21879 1 1 2 SER HG H 16.363 -20.287 -17.496 1.00 . A A . 2 SER HG 1 1 13 21880 1 1 2 SER N N 15.564 -17.792 -17.257 1.00 . A A . 2 SER N 1 1 13 21881 1 1 2 SER O O 13.411 -16.713 -18.475 1.00 . A A . 2 SER O 1 1 13 21882 1 1 2 SER OG O 15.503 -20.595 -17.200 1.00 . A A . 2 SER OG 1 1 13 21883 1 1 3 SER C C 11.009 -17.433 -19.887 1.00 . A A . 3 SER C 1 1 13 21884 1 1 3 SER CA C 12.212 -17.602 -20.810 1.00 . A A . 3 SER CA 1 1 13 21885 1 1 3 SER CB C 11.813 -18.412 -22.045 1.00 . A A . 3 SER CB 1 1 13 21886 1 1 3 SER H H 13.688 -19.083 -20.477 1.00 . A A . 3 SER H 1 1 13 21887 1 1 3 SER HA H 12.550 -16.626 -21.124 1.00 . A A . 3 SER HA 1 1 13 21888 1 1 3 SER HB2 H 11.051 -17.878 -22.592 1.00 . A A . 3 SER HB2 1 1 13 21889 1 1 3 SER HB3 H 12.678 -18.551 -22.676 1.00 . A A . 3 SER HB3 1 1 13 21890 1 1 3 SER HG H 11.792 -20.369 -22.143 1.00 . A A . 3 SER HG 1 1 13 21891 1 1 3 SER N N 13.314 -18.253 -20.112 1.00 . A A . 3 SER N 1 1 13 21892 1 1 3 SER O O 10.263 -18.380 -19.642 1.00 . A A . 3 SER O 1 1 13 21893 1 1 3 SER OG O 11.305 -19.684 -21.678 1.00 . A A . 3 SER OG 1 1 13 21894 1 1 4 GLY C C 9.826 -16.692 -17.174 1.00 . A A . 4 GLY C 1 1 13 21895 1 1 4 GLY CA C 9.713 -15.946 -18.489 1.00 . A A . 4 GLY CA 1 1 13 21896 1 1 4 GLY H H 11.453 -15.501 -19.609 1.00 . A A . 4 GLY H 1 1 13 21897 1 1 4 GLY HA2 H 9.678 -14.886 -18.287 1.00 . A A . 4 GLY HA2 1 1 13 21898 1 1 4 GLY HA3 H 8.796 -16.240 -18.978 1.00 . A A . 4 GLY HA3 1 1 13 21899 1 1 4 GLY N N 10.826 -16.218 -19.379 1.00 . A A . 4 GLY N 1 1 13 21900 1 1 4 GLY O O 10.927 -16.921 -16.675 1.00 . A A . 4 GLY O 1 1 13 21901 1 1 5 SER C C 7.746 -19.012 -15.429 1.00 . A A . 5 SER C 1 1 13 21902 1 1 5 SER CA C 8.658 -17.792 -15.343 1.00 . A A . 5 SER CA 1 1 13 21903 1 1 5 SER CB C 8.188 -16.869 -14.217 1.00 . A A . 5 SER CB 1 1 13 21904 1 1 5 SER H H 7.837 -16.860 -17.058 1.00 . A A . 5 SER H 1 1 13 21905 1 1 5 SER HA H 9.663 -18.123 -15.130 1.00 . A A . 5 SER HA 1 1 13 21906 1 1 5 SER HB2 H 8.441 -17.309 -13.265 1.00 . A A . 5 SER HB2 1 1 13 21907 1 1 5 SER HB3 H 8.679 -15.911 -14.313 1.00 . A A . 5 SER HB3 1 1 13 21908 1 1 5 SER HG H 6.501 -16.645 -15.188 1.00 . A A . 5 SER HG 1 1 13 21909 1 1 5 SER N N 8.683 -17.072 -16.611 1.00 . A A . 5 SER N 1 1 13 21910 1 1 5 SER O O 6.626 -18.930 -15.934 1.00 . A A . 5 SER O 1 1 13 21911 1 1 5 SER OG O 6.786 -16.671 -14.271 1.00 . A A . 5 SER OG 1 1 13 21912 1 1 6 SER C C 6.171 -21.235 -14.165 1.00 . A A . 6 SER C 1 1 13 21913 1 1 6 SER CA C 7.466 -21.384 -14.957 1.00 . A A . 6 SER CA 1 1 13 21914 1 1 6 SER CB C 8.297 -22.535 -14.387 1.00 . A A . 6 SER CB 1 1 13 21915 1 1 6 SER H H 9.134 -20.147 -14.545 1.00 . A A . 6 SER H 1 1 13 21916 1 1 6 SER HA H 7.222 -21.602 -15.986 1.00 . A A . 6 SER HA 1 1 13 21917 1 1 6 SER HB2 H 9.325 -22.421 -14.697 1.00 . A A . 6 SER HB2 1 1 13 21918 1 1 6 SER HB3 H 8.242 -22.515 -13.309 1.00 . A A . 6 SER HB3 1 1 13 21919 1 1 6 SER HG H 7.722 -23.762 -15.802 1.00 . A A . 6 SER HG 1 1 13 21920 1 1 6 SER N N 8.234 -20.145 -14.934 1.00 . A A . 6 SER N 1 1 13 21921 1 1 6 SER O O 5.077 -21.373 -14.710 1.00 . A A . 6 SER O 1 1 13 21922 1 1 6 SER OG O 7.818 -23.787 -14.847 1.00 . A A . 6 SER OG 1 1 13 21923 1 1 7 GLY C C 4.956 -19.361 -11.556 1.00 . A A . 7 GLY C 1 1 13 21924 1 1 7 GLY CA C 5.138 -20.791 -12.024 1.00 . A A . 7 GLY CA 1 1 13 21925 1 1 7 GLY H H 7.202 -20.855 -12.491 1.00 . A A . 7 GLY H 1 1 13 21926 1 1 7 GLY HA2 H 4.261 -21.093 -12.576 1.00 . A A . 7 GLY HA2 1 1 13 21927 1 1 7 GLY HA3 H 5.244 -21.430 -11.160 1.00 . A A . 7 GLY HA3 1 1 13 21928 1 1 7 GLY N N 6.305 -20.953 -12.872 1.00 . A A . 7 GLY N 1 1 13 21929 1 1 7 GLY O O 4.931 -18.433 -12.365 1.00 . A A . 7 GLY O 1 1 13 21930 1 1 8 VAL C C 5.960 -17.079 -9.650 1.00 . A A . 8 VAL C 1 1 13 21931 1 1 8 VAL CA C 4.647 -17.853 -9.670 1.00 . A A . 8 VAL CA 1 1 13 21932 1 1 8 VAL CB C 4.090 -17.934 -8.236 1.00 . A A . 8 VAL CB 1 1 13 21933 1 1 8 VAL CG1 C 2.729 -18.613 -8.230 1.00 . A A . 8 VAL CG1 1 1 13 21934 1 1 8 VAL CG2 C 5.064 -18.667 -7.327 1.00 . A A . 8 VAL CG2 1 1 13 21935 1 1 8 VAL H H 4.857 -19.959 -9.651 1.00 . A A . 8 VAL H 1 1 13 21936 1 1 8 VAL HA H 3.934 -17.319 -10.281 1.00 . A A . 8 VAL HA 1 1 13 21937 1 1 8 VAL HB H 3.968 -16.928 -7.862 1.00 . A A . 8 VAL HB 1 1 13 21938 1 1 8 VAL HG11 H 1.961 -17.876 -8.043 1.00 . A A . 8 VAL HG11 1 1 13 21939 1 1 8 VAL HG12 H 2.555 -19.081 -9.187 1.00 . A A . 8 VAL HG12 1 1 13 21940 1 1 8 VAL HG13 H 2.704 -19.362 -7.452 1.00 . A A . 8 VAL HG13 1 1 13 21941 1 1 8 VAL HG21 H 5.412 -19.562 -7.820 1.00 . A A . 8 VAL HG21 1 1 13 21942 1 1 8 VAL HG22 H 5.906 -18.025 -7.109 1.00 . A A . 8 VAL HG22 1 1 13 21943 1 1 8 VAL HG23 H 4.568 -18.932 -6.406 1.00 . A A . 8 VAL HG23 1 1 13 21944 1 1 8 VAL N N 4.828 -19.181 -10.245 1.00 . A A . 8 VAL N 1 1 13 21945 1 1 8 VAL O O 6.970 -17.563 -9.141 1.00 . A A . 8 VAL O 1 1 13 21946 1 1 9 ALA C C 7.573 -14.637 -8.849 1.00 . A A . 9 ALA C 1 1 13 21947 1 1 9 ALA CA C 7.126 -15.030 -10.253 1.00 . A A . 9 ALA CA 1 1 13 21948 1 1 9 ALA CB C 6.861 -13.788 -11.091 1.00 . A A . 9 ALA CB 1 1 13 21949 1 1 9 ALA H H 5.102 -15.542 -10.598 1.00 . A A . 9 ALA H 1 1 13 21950 1 1 9 ALA HA H 7.917 -15.592 -10.727 1.00 . A A . 9 ALA HA 1 1 13 21951 1 1 9 ALA HB1 H 7.802 -13.341 -11.378 1.00 . A A . 9 ALA HB1 1 1 13 21952 1 1 9 ALA HB2 H 6.307 -14.063 -11.976 1.00 . A A . 9 ALA HB2 1 1 13 21953 1 1 9 ALA HB3 H 6.287 -13.079 -10.512 1.00 . A A . 9 ALA HB3 1 1 13 21954 1 1 9 ALA N N 5.938 -15.873 -10.208 1.00 . A A . 9 ALA N 1 1 13 21955 1 1 9 ALA O O 6.749 -14.328 -7.988 1.00 . A A . 9 ALA O 1 1 13 21956 1 1 10 ARG C C 9.050 -12.877 -6.933 1.00 . A A . 10 ARG C 1 1 13 21957 1 1 10 ARG CA C 9.439 -14.300 -7.323 1.00 . A A . 10 ARG CA 1 1 13 21958 1 1 10 ARG CB C 10.963 -14.436 -7.342 1.00 . A A . 10 ARG CB 1 1 13 21959 1 1 10 ARG CD C 12.956 -15.966 -7.318 1.00 . A A . 10 ARG CD 1 1 13 21960 1 1 10 ARG CG C 11.444 -15.874 -7.449 1.00 . A A . 10 ARG CG 1 1 13 21961 1 1 10 ARG CZ C 13.436 -17.119 -5.200 1.00 . A A . 10 ARG CZ 1 1 13 21962 1 1 10 ARG H H 9.490 -14.908 -9.350 1.00 . A A . 10 ARG H 1 1 13 21963 1 1 10 ARG HA H 9.034 -14.984 -6.593 1.00 . A A . 10 ARG HA 1 1 13 21964 1 1 10 ARG HB2 H 11.352 -13.886 -8.187 1.00 . A A . 10 ARG HB2 1 1 13 21965 1 1 10 ARG HB3 H 11.361 -14.013 -6.433 1.00 . A A . 10 ARG HB3 1 1 13 21966 1 1 10 ARG HD2 H 13.293 -16.866 -7.812 1.00 . A A . 10 ARG HD2 1 1 13 21967 1 1 10 ARG HD3 H 13.399 -15.106 -7.797 1.00 . A A . 10 ARG HD3 1 1 13 21968 1 1 10 ARG HE H 13.643 -15.158 -5.504 1.00 . A A . 10 ARG HE 1 1 13 21969 1 1 10 ARG HG2 H 10.990 -16.456 -6.661 1.00 . A A . 10 ARG HG2 1 1 13 21970 1 1 10 ARG HG3 H 11.149 -16.272 -8.409 1.00 . A A . 10 ARG HG3 1 1 13 21971 1 1 10 ARG HH11 H 12.789 -18.317 -6.692 1.00 . A A . 10 ARG HH11 1 1 13 21972 1 1 10 ARG HH12 H 13.131 -19.117 -5.194 1.00 . A A . 10 ARG HH12 1 1 13 21973 1 1 10 ARG HH21 H 14.097 -16.200 -3.525 1.00 . A A . 10 ARG HH21 1 1 13 21974 1 1 10 ARG HH22 H 13.874 -17.911 -3.393 1.00 . A A . 10 ARG HH22 1 1 13 21975 1 1 10 ARG N N 8.883 -14.652 -8.624 1.00 . A A . 10 ARG N 1 1 13 21976 1 1 10 ARG NE N 13.383 -16.005 -5.922 1.00 . A A . 10 ARG NE 1 1 13 21977 1 1 10 ARG NH1 N 13.090 -18.279 -5.739 1.00 . A A . 10 ARG NH1 1 1 13 21978 1 1 10 ARG NH2 N 13.835 -17.073 -3.935 1.00 . A A . 10 ARG NH2 1 1 13 21979 1 1 10 ARG O O 8.360 -12.184 -7.681 1.00 . A A . 10 ARG O 1 1 13 21980 1 1 11 SER C C 9.182 -10.099 -6.411 1.00 . A A . 11 SER C 1 1 13 21981 1 1 11 SER CA C 9.193 -11.109 -5.266 1.00 . A A . 11 SER CA 1 1 13 21982 1 1 11 SER CB C 10.214 -10.686 -4.208 1.00 . A A . 11 SER CB 1 1 13 21983 1 1 11 SER H H 10.044 -13.046 -5.207 1.00 . A A . 11 SER H 1 1 13 21984 1 1 11 SER HA H 8.212 -11.136 -4.817 1.00 . A A . 11 SER HA 1 1 13 21985 1 1 11 SER HB2 H 10.058 -9.649 -3.955 1.00 . A A . 11 SER HB2 1 1 13 21986 1 1 11 SER HB3 H 10.087 -11.295 -3.325 1.00 . A A . 11 SER HB3 1 1 13 21987 1 1 11 SER HG H 11.981 -9.993 -4.696 1.00 . A A . 11 SER HG 1 1 13 21988 1 1 11 SER N N 9.498 -12.447 -5.758 1.00 . A A . 11 SER N 1 1 13 21989 1 1 11 SER O O 10.184 -9.917 -7.102 1.00 . A A . 11 SER O 1 1 13 21990 1 1 11 SER OG O 11.539 -10.845 -4.686 1.00 . A A . 11 SER OG 1 1 13 21991 1 1 12 SER C C 8.731 -7.216 -7.370 1.00 . A A . 12 SER C 1 1 13 21992 1 1 12 SER CA C 7.896 -8.458 -7.667 1.00 . A A . 12 SER CA 1 1 13 21993 1 1 12 SER CB C 6.426 -8.070 -7.834 1.00 . A A . 12 SER CB 1 1 13 21994 1 1 12 SER H H 7.277 -9.636 -6.020 1.00 . A A . 12 SER H 1 1 13 21995 1 1 12 SER HA H 8.249 -8.904 -8.585 1.00 . A A . 12 SER HA 1 1 13 21996 1 1 12 SER HB2 H 5.841 -8.957 -8.024 1.00 . A A . 12 SER HB2 1 1 13 21997 1 1 12 SER HB3 H 6.076 -7.595 -6.929 1.00 . A A . 12 SER HB3 1 1 13 21998 1 1 12 SER HG H 6.383 -7.638 -9.745 1.00 . A A . 12 SER HG 1 1 13 21999 1 1 12 SER N N 8.041 -9.446 -6.604 1.00 . A A . 12 SER N 1 1 13 22000 1 1 12 SER O O 8.967 -6.873 -6.212 1.00 . A A . 12 SER O 1 1 13 22001 1 1 12 SER OG O 6.256 -7.170 -8.916 1.00 . A A . 12 SER OG 1 1 13 22002 1 1 13 LYS C C 9.353 -4.376 -7.285 1.00 . A A . 13 LYS C 1 1 13 22003 1 1 13 LYS CA C 9.985 -5.340 -8.283 1.00 . A A . 13 LYS CA 1 1 13 22004 1 1 13 LYS CB C 10.153 -4.649 -9.639 1.00 . A A . 13 LYS CB 1 1 13 22005 1 1 13 LYS CD C 10.286 -6.393 -11.442 1.00 . A A . 13 LYS CD 1 1 13 22006 1 1 13 LYS CE C 10.947 -6.610 -12.795 1.00 . A A . 13 LYS CE 1 1 13 22007 1 1 13 LYS CG C 11.064 -5.399 -10.595 1.00 . A A . 13 LYS CG 1 1 13 22008 1 1 13 LYS H H 8.956 -6.868 -9.326 1.00 . A A . 13 LYS H 1 1 13 22009 1 1 13 LYS HA H 10.957 -5.634 -7.916 1.00 . A A . 13 LYS HA 1 1 13 22010 1 1 13 LYS HB2 H 9.183 -4.551 -10.102 1.00 . A A . 13 LYS HB2 1 1 13 22011 1 1 13 LYS HB3 H 10.568 -3.664 -9.478 1.00 . A A . 13 LYS HB3 1 1 13 22012 1 1 13 LYS HD2 H 10.240 -7.338 -10.921 1.00 . A A . 13 LYS HD2 1 1 13 22013 1 1 13 LYS HD3 H 9.285 -6.015 -11.596 1.00 . A A . 13 LYS HD3 1 1 13 22014 1 1 13 LYS HE2 H 11.467 -5.707 -13.075 1.00 . A A . 13 LYS HE2 1 1 13 22015 1 1 13 LYS HE3 H 11.655 -7.421 -12.709 1.00 . A A . 13 LYS HE3 1 1 13 22016 1 1 13 LYS HG2 H 11.549 -4.689 -11.248 1.00 . A A . 13 LYS HG2 1 1 13 22017 1 1 13 LYS HG3 H 11.810 -5.934 -10.023 1.00 . A A . 13 LYS HG3 1 1 13 22018 1 1 13 LYS HZ1 H 9.240 -6.190 -13.922 1.00 . A A . 13 LYS HZ1 1 1 13 22019 1 1 13 LYS HZ2 H 9.472 -7.837 -13.619 1.00 . A A . 13 LYS HZ2 1 1 13 22020 1 1 13 LYS HZ3 H 10.427 -7.047 -14.770 1.00 . A A . 13 LYS HZ3 1 1 13 22021 1 1 13 LYS N N 9.177 -6.545 -8.427 1.00 . A A . 13 LYS N 1 1 13 22022 1 1 13 LYS NZ N 9.952 -6.945 -13.851 1.00 . A A . 13 LYS NZ 1 1 13 22023 1 1 13 LYS O O 9.998 -3.945 -6.328 1.00 . A A . 13 LYS O 1 1 13 22024 1 1 14 LEU C C 7.295 -3.687 -5.212 1.00 . A A . 14 LEU C 1 1 13 22025 1 1 14 LEU CA C 7.366 -3.131 -6.630 1.00 . A A . 14 LEU CA 1 1 13 22026 1 1 14 LEU CB C 5.954 -2.884 -7.165 1.00 . A A . 14 LEU CB 1 1 13 22027 1 1 14 LEU CD1 C 5.294 -0.641 -6.261 1.00 . A A . 14 LEU CD1 1 1 13 22028 1 1 14 LEU CD2 C 3.556 -2.406 -6.610 1.00 . A A . 14 LEU CD2 1 1 13 22029 1 1 14 LEU CG C 5.005 -2.133 -6.230 1.00 . A A . 14 LEU CG 1 1 13 22030 1 1 14 LEU H H 7.625 -4.419 -8.290 1.00 . A A . 14 LEU H 1 1 13 22031 1 1 14 LEU HA H 7.904 -2.195 -6.610 1.00 . A A . 14 LEU HA 1 1 13 22032 1 1 14 LEU HB2 H 6.041 -2.311 -8.076 1.00 . A A . 14 LEU HB2 1 1 13 22033 1 1 14 LEU HB3 H 5.512 -3.844 -7.386 1.00 . A A . 14 LEU HB3 1 1 13 22034 1 1 14 LEU HD11 H 4.392 -0.095 -6.028 1.00 . A A . 14 LEU HD11 1 1 13 22035 1 1 14 LEU HD12 H 5.639 -0.361 -7.245 1.00 . A A . 14 LEU HD12 1 1 13 22036 1 1 14 LEU HD13 H 6.056 -0.407 -5.532 1.00 . A A . 14 LEU HD13 1 1 13 22037 1 1 14 LEU HD21 H 3.394 -3.473 -6.664 1.00 . A A . 14 LEU HD21 1 1 13 22038 1 1 14 LEU HD22 H 3.347 -1.961 -7.572 1.00 . A A . 14 LEU HD22 1 1 13 22039 1 1 14 LEU HD23 H 2.902 -1.979 -5.865 1.00 . A A . 14 LEU HD23 1 1 13 22040 1 1 14 LEU HG H 5.157 -2.481 -5.218 1.00 . A A . 14 LEU HG 1 1 13 22041 1 1 14 LEU N N 8.087 -4.043 -7.512 1.00 . A A . 14 LEU N 1 1 13 22042 1 1 14 LEU O O 7.553 -2.975 -4.241 1.00 . A A . 14 LEU O 1 1 13 22043 1 1 15 LEU C C 8.058 -5.303 -2.934 1.00 . A A . 15 LEU C 1 1 13 22044 1 1 15 LEU CA C 6.841 -5.618 -3.799 1.00 . A A . 15 LEU CA 1 1 13 22045 1 1 15 LEU CB C 6.704 -7.131 -3.977 1.00 . A A . 15 LEU CB 1 1 13 22046 1 1 15 LEU CD1 C 5.712 -7.773 -1.766 1.00 . A A . 15 LEU CD1 1 1 13 22047 1 1 15 LEU CD2 C 7.038 -9.445 -3.071 1.00 . A A . 15 LEU CD2 1 1 13 22048 1 1 15 LEU CG C 6.885 -7.973 -2.714 1.00 . A A . 15 LEU CG 1 1 13 22049 1 1 15 LEU H H 6.751 -5.480 -5.909 1.00 . A A . 15 LEU H 1 1 13 22050 1 1 15 LEU HA H 5.957 -5.239 -3.308 1.00 . A A . 15 LEU HA 1 1 13 22051 1 1 15 LEU HB2 H 5.719 -7.330 -4.369 1.00 . A A . 15 LEU HB2 1 1 13 22052 1 1 15 LEU HB3 H 7.447 -7.447 -4.696 1.00 . A A . 15 LEU HB3 1 1 13 22053 1 1 15 LEU HD11 H 4.801 -8.094 -2.248 1.00 . A A . 15 LEU HD11 1 1 13 22054 1 1 15 LEU HD12 H 5.633 -6.728 -1.507 1.00 . A A . 15 LEU HD12 1 1 13 22055 1 1 15 LEU HD13 H 5.871 -8.354 -0.870 1.00 . A A . 15 LEU HD13 1 1 13 22056 1 1 15 LEU HD21 H 6.293 -9.716 -3.805 1.00 . A A . 15 LEU HD21 1 1 13 22057 1 1 15 LEU HD22 H 6.905 -10.047 -2.184 1.00 . A A . 15 LEU HD22 1 1 13 22058 1 1 15 LEU HD23 H 8.024 -9.615 -3.479 1.00 . A A . 15 LEU HD23 1 1 13 22059 1 1 15 LEU HG H 7.784 -7.657 -2.203 1.00 . A A . 15 LEU HG 1 1 13 22060 1 1 15 LEU N N 6.944 -4.964 -5.100 1.00 . A A . 15 LEU N 1 1 13 22061 1 1 15 LEU O O 7.938 -4.676 -1.882 1.00 . A A . 15 LEU O 1 1 13 22062 1 1 16 GLY C C 10.435 -4.159 -1.928 1.00 . A A . 16 GLY C 1 1 13 22063 1 1 16 GLY CA C 10.450 -5.496 -2.642 1.00 . A A . 16 GLY CA 1 1 13 22064 1 1 16 GLY H H 9.263 -6.237 -4.231 1.00 . A A . 16 GLY H 1 1 13 22065 1 1 16 GLY HA2 H 10.578 -6.281 -1.912 1.00 . A A . 16 GLY HA2 1 1 13 22066 1 1 16 GLY HA3 H 11.285 -5.516 -3.327 1.00 . A A . 16 GLY HA3 1 1 13 22067 1 1 16 GLY N N 9.228 -5.742 -3.386 1.00 . A A . 16 GLY N 1 1 13 22068 1 1 16 GLY O O 10.628 -4.094 -0.714 1.00 . A A . 16 GLY O 1 1 13 22069 1 1 17 TRP C C 9.306 -1.712 -0.859 1.00 . A A . 17 TRP C 1 1 13 22070 1 1 17 TRP CA C 10.170 -1.748 -2.114 1.00 . A A . 17 TRP CA 1 1 13 22071 1 1 17 TRP CB C 9.637 -0.751 -3.144 1.00 . A A . 17 TRP CB 1 1 13 22072 1 1 17 TRP CD1 C 10.825 1.452 -2.592 1.00 . A A . 17 TRP CD1 1 1 13 22073 1 1 17 TRP CD2 C 8.613 1.489 -2.249 1.00 . A A . 17 TRP CD2 1 1 13 22074 1 1 17 TRP CE2 C 9.141 2.750 -1.910 1.00 . A A . 17 TRP CE2 1 1 13 22075 1 1 17 TRP CE3 C 7.238 1.277 -2.115 1.00 . A A . 17 TRP CE3 1 1 13 22076 1 1 17 TRP CG C 9.707 0.674 -2.683 1.00 . A A . 17 TRP CG 1 1 13 22077 1 1 17 TRP CH2 C 7.000 3.556 -1.324 1.00 . A A . 17 TRP CH2 1 1 13 22078 1 1 17 TRP CZ2 C 8.342 3.791 -1.445 1.00 . A A . 17 TRP CZ2 1 1 13 22079 1 1 17 TRP CZ3 C 6.446 2.311 -1.653 1.00 . A A . 17 TRP CZ3 1 1 13 22080 1 1 17 TRP H H 10.061 -3.206 -3.645 1.00 . A A . 17 TRP H 1 1 13 22081 1 1 17 TRP HA H 11.180 -1.473 -1.850 1.00 . A A . 17 TRP HA 1 1 13 22082 1 1 17 TRP HB2 H 10.215 -0.836 -4.052 1.00 . A A . 17 TRP HB2 1 1 13 22083 1 1 17 TRP HB3 H 8.603 -0.982 -3.357 1.00 . A A . 17 TRP HB3 1 1 13 22084 1 1 17 TRP HD1 H 11.820 1.119 -2.849 1.00 . A A . 17 TRP HD1 1 1 13 22085 1 1 17 TRP HE1 H 11.122 3.438 -1.977 1.00 . A A . 17 TRP HE1 1 1 13 22086 1 1 17 TRP HE3 H 6.793 0.325 -2.364 1.00 . A A . 17 TRP HE3 1 1 13 22087 1 1 17 TRP HH2 H 6.344 4.335 -0.967 1.00 . A A . 17 TRP HH2 1 1 13 22088 1 1 17 TRP HZ2 H 8.754 4.756 -1.188 1.00 . A A . 17 TRP HZ2 1 1 13 22089 1 1 17 TRP HZ3 H 5.382 2.166 -1.543 1.00 . A A . 17 TRP HZ3 1 1 13 22090 1 1 17 TRP N N 10.207 -3.091 -2.683 1.00 . A A . 17 TRP N 1 1 13 22091 1 1 17 TRP NE1 N 10.493 2.701 -2.127 1.00 . A A . 17 TRP NE1 1 1 13 22092 1 1 17 TRP O O 9.764 -1.305 0.210 1.00 . A A . 17 TRP O 1 1 13 22093 1 1 18 CYS C C 7.681 -2.993 1.281 1.00 . A A . 18 CYS C 1 1 13 22094 1 1 18 CYS CA C 7.128 -2.157 0.131 1.00 . A A . 18 CYS CA 1 1 13 22095 1 1 18 CYS CB C 5.770 -2.707 -0.309 1.00 . A A . 18 CYS CB 1 1 13 22096 1 1 18 CYS H H 7.749 -2.453 -1.870 1.00 . A A . 18 CYS H 1 1 13 22097 1 1 18 CYS HA H 7.002 -1.140 0.471 1.00 . A A . 18 CYS HA 1 1 13 22098 1 1 18 CYS HB2 H 5.900 -3.715 -0.675 1.00 . A A . 18 CYS HB2 1 1 13 22099 1 1 18 CYS HB3 H 5.104 -2.723 0.541 1.00 . A A . 18 CYS HB3 1 1 13 22100 1 1 18 CYS HG H 5.730 -1.826 -2.701 1.00 . A A . 18 CYS HG 1 1 13 22101 1 1 18 CYS N N 8.056 -2.141 -0.994 1.00 . A A . 18 CYS N 1 1 13 22102 1 1 18 CYS O O 7.710 -2.547 2.427 1.00 . A A . 18 CYS O 1 1 13 22103 1 1 18 CYS SG S 4.973 -1.746 -1.617 1.00 . A A . 18 CYS SG 1 1 13 22104 1 1 19 GLN C C 9.716 -4.399 2.820 1.00 . A A . 19 GLN C 1 1 13 22105 1 1 19 GLN CA C 8.666 -5.108 1.972 1.00 . A A . 19 GLN CA 1 1 13 22106 1 1 19 GLN CB C 9.279 -6.341 1.305 1.00 . A A . 19 GLN CB 1 1 13 22107 1 1 19 GLN CD C 8.724 -8.620 0.366 1.00 . A A . 19 GLN CD 1 1 13 22108 1 1 19 GLN CG C 8.271 -7.184 0.541 1.00 . A A . 19 GLN CG 1 1 13 22109 1 1 19 GLN H H 8.067 -4.507 0.033 1.00 . A A . 19 GLN H 1 1 13 22110 1 1 19 GLN HA H 7.856 -5.423 2.613 1.00 . A A . 19 GLN HA 1 1 13 22111 1 1 19 GLN HB2 H 10.044 -6.019 0.615 1.00 . A A . 19 GLN HB2 1 1 13 22112 1 1 19 GLN HB3 H 9.730 -6.961 2.067 1.00 . A A . 19 GLN HB3 1 1 13 22113 1 1 19 GLN HE21 H 6.847 -9.257 0.521 1.00 . A A . 19 GLN HE21 1 1 13 22114 1 1 19 GLN HE22 H 8.040 -10.484 0.281 1.00 . A A . 19 GLN HE22 1 1 13 22115 1 1 19 GLN HG2 H 7.336 -7.182 1.081 1.00 . A A . 19 GLN HG2 1 1 13 22116 1 1 19 GLN HG3 H 8.122 -6.747 -0.435 1.00 . A A . 19 GLN HG3 1 1 13 22117 1 1 19 GLN N N 8.116 -4.209 0.965 1.00 . A A . 19 GLN N 1 1 13 22118 1 1 19 GLN NE2 N 7.775 -9.548 0.393 1.00 . A A . 19 GLN NE2 1 1 13 22119 1 1 19 GLN O O 9.797 -4.610 4.030 1.00 . A A . 19 GLN O 1 1 13 22120 1 1 19 GLN OE1 O 9.915 -8.892 0.208 1.00 . A A . 19 GLN OE1 1 1 13 22121 1 1 20 ARG C C 10.985 -1.618 3.612 1.00 . A A . 20 ARG C 1 1 13 22122 1 1 20 ARG CA C 11.567 -2.819 2.872 1.00 . A A . 20 ARG CA 1 1 13 22123 1 1 20 ARG CB C 12.635 -2.353 1.882 1.00 . A A . 20 ARG CB 1 1 13 22124 1 1 20 ARG CD C 14.562 -3.885 2.386 1.00 . A A . 20 ARG CD 1 1 13 22125 1 1 20 ARG CG C 13.516 -3.478 1.362 1.00 . A A . 20 ARG CG 1 1 13 22126 1 1 20 ARG CZ C 16.626 -2.985 3.374 1.00 . A A . 20 ARG CZ 1 1 13 22127 1 1 20 ARG H H 10.407 -3.433 1.212 1.00 . A A . 20 ARG H 1 1 13 22128 1 1 20 ARG HA H 12.021 -3.484 3.592 1.00 . A A . 20 ARG HA 1 1 13 22129 1 1 20 ARG HB2 H 12.149 -1.887 1.038 1.00 . A A . 20 ARG HB2 1 1 13 22130 1 1 20 ARG HB3 H 13.268 -1.626 2.369 1.00 . A A . 20 ARG HB3 1 1 13 22131 1 1 20 ARG HD2 H 14.087 -3.974 3.352 1.00 . A A . 20 ARG HD2 1 1 13 22132 1 1 20 ARG HD3 H 14.974 -4.841 2.099 1.00 . A A . 20 ARG HD3 1 1 13 22133 1 1 20 ARG HE H 15.641 -2.164 1.846 1.00 . A A . 20 ARG HE 1 1 13 22134 1 1 20 ARG HG2 H 12.896 -4.333 1.137 1.00 . A A . 20 ARG HG2 1 1 13 22135 1 1 20 ARG HG3 H 14.014 -3.145 0.463 1.00 . A A . 20 ARG HG3 1 1 13 22136 1 1 20 ARG HH11 H 15.945 -4.683 4.230 1.00 . A A . 20 ARG HH11 1 1 13 22137 1 1 20 ARG HH12 H 17.399 -4.038 4.916 1.00 . A A . 20 ARG HH12 1 1 13 22138 1 1 20 ARG HH21 H 17.555 -1.305 2.741 1.00 . A A . 20 ARG HH21 1 1 13 22139 1 1 20 ARG HH22 H 18.313 -2.115 4.069 1.00 . A A . 20 ARG HH22 1 1 13 22140 1 1 20 ARG N N 10.520 -3.558 2.177 1.00 . A A . 20 ARG N 1 1 13 22141 1 1 20 ARG NE N 15.646 -2.910 2.480 1.00 . A A . 20 ARG NE 1 1 13 22142 1 1 20 ARG NH1 N 16.659 -3.983 4.245 1.00 . A A . 20 ARG NH1 1 1 13 22143 1 1 20 ARG NH2 N 17.576 -2.059 3.396 1.00 . A A . 20 ARG NH2 1 1 13 22144 1 1 20 ARG O O 11.257 -1.415 4.795 1.00 . A A . 20 ARG O 1 1 13 22145 1 1 21 GLN C C 8.673 -0.029 4.673 1.00 . A A . 21 GLN C 1 1 13 22146 1 1 21 GLN CA C 9.564 0.354 3.496 1.00 . A A . 21 GLN CA 1 1 13 22147 1 1 21 GLN CB C 8.746 1.106 2.445 1.00 . A A . 21 GLN CB 1 1 13 22148 1 1 21 GLN CD C 10.980 2.062 1.752 1.00 . A A . 21 GLN CD 1 1 13 22149 1 1 21 GLN CG C 9.586 1.667 1.308 1.00 . A A . 21 GLN CG 1 1 13 22150 1 1 21 GLN H H 10.004 -1.042 1.968 1.00 . A A . 21 GLN H 1 1 13 22151 1 1 21 GLN HA H 10.353 0.998 3.854 1.00 . A A . 21 GLN HA 1 1 13 22152 1 1 21 GLN HB2 H 8.015 0.432 2.025 1.00 . A A . 21 GLN HB2 1 1 13 22153 1 1 21 GLN HB3 H 8.235 1.927 2.924 1.00 . A A . 21 GLN HB3 1 1 13 22154 1 1 21 GLN HE21 H 11.780 0.954 0.308 1.00 . A A . 21 GLN HE21 1 1 13 22155 1 1 21 GLN HE22 H 12.902 1.788 1.323 1.00 . A A . 21 GLN HE22 1 1 13 22156 1 1 21 GLN HG2 H 9.670 0.917 0.536 1.00 . A A . 21 GLN HG2 1 1 13 22157 1 1 21 GLN HG3 H 9.090 2.539 0.909 1.00 . A A . 21 GLN HG3 1 1 13 22158 1 1 21 GLN N N 10.183 -0.827 2.906 1.00 . A A . 21 GLN N 1 1 13 22159 1 1 21 GLN NE2 N 11.990 1.549 1.059 1.00 . A A . 21 GLN NE2 1 1 13 22160 1 1 21 GLN O O 8.919 0.375 5.810 1.00 . A A . 21 GLN O 1 1 13 22161 1 1 21 GLN OE1 O 11.149 2.819 2.708 1.00 . A A . 21 GLN OE1 1 1 13 22162 1 1 22 THR C C 7.449 -1.806 6.634 1.00 . A A . 22 THR C 1 1 13 22163 1 1 22 THR CA C 6.705 -1.247 5.427 1.00 . A A . 22 THR CA 1 1 13 22164 1 1 22 THR CB C 5.735 -2.318 4.895 1.00 . A A . 22 THR CB 1 1 13 22165 1 1 22 THR CG2 C 4.944 -1.790 3.707 1.00 . A A . 22 THR CG2 1 1 13 22166 1 1 22 THR H H 7.491 -1.100 3.467 1.00 . A A . 22 THR H 1 1 13 22167 1 1 22 THR HA H 6.126 -0.389 5.738 1.00 . A A . 22 THR HA 1 1 13 22168 1 1 22 THR HB H 5.042 -2.578 5.683 1.00 . A A . 22 THR HB 1 1 13 22169 1 1 22 THR HG1 H 6.653 -3.450 3.566 1.00 . A A . 22 THR HG1 1 1 13 22170 1 1 22 THR HG21 H 4.269 -1.015 4.040 1.00 . A A . 22 THR HG21 1 1 13 22171 1 1 22 THR HG22 H 4.377 -2.596 3.265 1.00 . A A . 22 THR HG22 1 1 13 22172 1 1 22 THR HG23 H 5.624 -1.383 2.975 1.00 . A A . 22 THR HG23 1 1 13 22173 1 1 22 THR N N 7.634 -0.811 4.393 1.00 . A A . 22 THR N 1 1 13 22174 1 1 22 THR O O 7.107 -1.508 7.779 1.00 . A A . 22 THR O 1 1 13 22175 1 1 22 THR OG1 O 6.462 -3.489 4.507 1.00 . A A . 22 THR OG1 1 1 13 22176 1 1 23 ASP C C 9.440 -2.243 8.597 1.00 . A A . 23 ASP C 1 1 13 22177 1 1 23 ASP CA C 9.261 -3.218 7.438 1.00 . A A . 23 ASP CA 1 1 13 22178 1 1 23 ASP CB C 10.628 -3.650 6.903 1.00 . A A . 23 ASP CB 1 1 13 22179 1 1 23 ASP CG C 11.494 -4.284 7.974 1.00 . A A . 23 ASP CG 1 1 13 22180 1 1 23 ASP H H 8.691 -2.818 5.438 1.00 . A A . 23 ASP H 1 1 13 22181 1 1 23 ASP HA H 8.733 -4.089 7.795 1.00 . A A . 23 ASP HA 1 1 13 22182 1 1 23 ASP HB2 H 10.486 -4.369 6.109 1.00 . A A . 23 ASP HB2 1 1 13 22183 1 1 23 ASP HB3 H 11.144 -2.786 6.513 1.00 . A A . 23 ASP HB3 1 1 13 22184 1 1 23 ASP N N 8.467 -2.618 6.372 1.00 . A A . 23 ASP N 1 1 13 22185 1 1 23 ASP O O 9.761 -1.073 8.393 1.00 . A A . 23 ASP O 1 1 13 22186 1 1 23 ASP OD1 O 11.879 -3.572 8.925 1.00 . A A . 23 ASP OD1 1 1 13 22187 1 1 23 ASP OD2 O 11.785 -5.493 7.862 1.00 . A A . 23 ASP OD2 1 1 13 22188 1 1 24 GLY C C 8.061 -1.711 11.733 1.00 . A A . 24 GLY C 1 1 13 22189 1 1 24 GLY CA C 9.369 -1.891 10.988 1.00 . A A . 24 GLY CA 1 1 13 22190 1 1 24 GLY H H 8.974 -3.674 9.917 1.00 . A A . 24 GLY H 1 1 13 22191 1 1 24 GLY HA2 H 10.091 -2.339 11.654 1.00 . A A . 24 GLY HA2 1 1 13 22192 1 1 24 GLY HA3 H 9.731 -0.921 10.680 1.00 . A A . 24 GLY HA3 1 1 13 22193 1 1 24 GLY N N 9.228 -2.733 9.815 1.00 . A A . 24 GLY N 1 1 13 22194 1 1 24 GLY O O 8.040 -1.668 12.963 1.00 . A A . 24 GLY O 1 1 13 22195 1 1 25 TYR C C 5.284 -2.608 12.467 1.00 . A A . 25 TYR C 1 1 13 22196 1 1 25 TYR CA C 5.650 -1.420 11.583 1.00 . A A . 25 TYR CA 1 1 13 22197 1 1 25 TYR CB C 4.593 -1.238 10.492 1.00 . A A . 25 TYR CB 1 1 13 22198 1 1 25 TYR CD1 C 5.374 0.777 9.185 1.00 . A A . 25 TYR CD1 1 1 13 22199 1 1 25 TYR CD2 C 3.358 0.964 10.443 1.00 . A A . 25 TYR CD2 1 1 13 22200 1 1 25 TYR CE1 C 5.237 2.086 8.763 1.00 . A A . 25 TYR CE1 1 1 13 22201 1 1 25 TYR CE2 C 3.213 2.273 10.025 1.00 . A A . 25 TYR CE2 1 1 13 22202 1 1 25 TYR CG C 4.439 0.194 10.032 1.00 . A A . 25 TYR CG 1 1 13 22203 1 1 25 TYR CZ C 4.155 2.829 9.186 1.00 . A A . 25 TYR CZ 1 1 13 22204 1 1 25 TYR H H 7.048 -1.643 10.011 1.00 . A A . 25 TYR H 1 1 13 22205 1 1 25 TYR HA H 5.682 -0.529 12.192 1.00 . A A . 25 TYR HA 1 1 13 22206 1 1 25 TYR HB2 H 4.865 -1.833 9.634 1.00 . A A . 25 TYR HB2 1 1 13 22207 1 1 25 TYR HB3 H 3.637 -1.571 10.867 1.00 . A A . 25 TYR HB3 1 1 13 22208 1 1 25 TYR HD1 H 6.221 0.192 8.856 1.00 . A A . 25 TYR HD1 1 1 13 22209 1 1 25 TYR HD2 H 2.621 0.526 11.101 1.00 . A A . 25 TYR HD2 1 1 13 22210 1 1 25 TYR HE1 H 5.975 2.521 8.106 1.00 . A A . 25 TYR HE1 1 1 13 22211 1 1 25 TYR HE2 H 2.365 2.855 10.356 1.00 . A A . 25 TYR HE2 1 1 13 22212 1 1 25 TYR HH H 4.234 4.193 7.834 1.00 . A A . 25 TYR HH 1 1 13 22213 1 1 25 TYR N N 6.968 -1.602 10.986 1.00 . A A . 25 TYR N 1 1 13 22214 1 1 25 TYR O O 6.067 -3.544 12.624 1.00 . A A . 25 TYR O 1 1 13 22215 1 1 25 TYR OH O 4.015 4.132 8.766 1.00 . A A . 25 TYR OH 1 1 13 22216 1 1 26 ALA C C 2.419 -4.354 13.291 1.00 . A A . 26 ALA C 1 1 13 22217 1 1 26 ALA CA C 3.614 -3.635 13.909 1.00 . A A . 26 ALA CA 1 1 13 22218 1 1 26 ALA CB C 3.251 -3.085 15.280 1.00 . A A . 26 ALA CB 1 1 13 22219 1 1 26 ALA H H 3.507 -1.790 12.879 1.00 . A A . 26 ALA H 1 1 13 22220 1 1 26 ALA HA H 4.421 -4.343 14.035 1.00 . A A . 26 ALA HA 1 1 13 22221 1 1 26 ALA HB1 H 2.499 -2.316 15.171 1.00 . A A . 26 ALA HB1 1 1 13 22222 1 1 26 ALA HB2 H 2.863 -3.882 15.897 1.00 . A A . 26 ALA HB2 1 1 13 22223 1 1 26 ALA HB3 H 4.131 -2.665 15.744 1.00 . A A . 26 ALA HB3 1 1 13 22224 1 1 26 ALA N N 4.086 -2.563 13.043 1.00 . A A . 26 ALA N 1 1 13 22225 1 1 26 ALA O O 1.323 -3.801 13.213 1.00 . A A . 26 ALA O 1 1 13 22226 1 1 27 GLY C C 1.387 -6.046 10.776 1.00 . A A . 27 GLY C 1 1 13 22227 1 1 27 GLY CA C 1.570 -6.363 12.247 1.00 . A A . 27 GLY CA 1 1 13 22228 1 1 27 GLY H H 3.533 -5.980 12.942 1.00 . A A . 27 GLY H 1 1 13 22229 1 1 27 GLY HA2 H 1.796 -7.413 12.353 1.00 . A A . 27 GLY HA2 1 1 13 22230 1 1 27 GLY HA3 H 0.648 -6.149 12.767 1.00 . A A . 27 GLY HA3 1 1 13 22231 1 1 27 GLY N N 2.638 -5.590 12.853 1.00 . A A . 27 GLY N 1 1 13 22232 1 1 27 GLY O O 0.319 -6.279 10.212 1.00 . A A . 27 GLY O 1 1 13 22233 1 1 28 VAL C C 3.368 -5.995 7.931 1.00 . A A . 28 VAL C 1 1 13 22234 1 1 28 VAL CA C 2.383 -5.160 8.739 1.00 . A A . 28 VAL CA 1 1 13 22235 1 1 28 VAL CB C 2.691 -3.667 8.520 1.00 . A A . 28 VAL CB 1 1 13 22236 1 1 28 VAL CG1 C 2.582 -3.310 7.045 1.00 . A A . 28 VAL CG1 1 1 13 22237 1 1 28 VAL CG2 C 1.761 -2.802 9.357 1.00 . A A . 28 VAL CG2 1 1 13 22238 1 1 28 VAL H H 3.257 -5.348 10.657 1.00 . A A . 28 VAL H 1 1 13 22239 1 1 28 VAL HA H 1.382 -5.355 8.382 1.00 . A A . 28 VAL HA 1 1 13 22240 1 1 28 VAL HB H 3.706 -3.479 8.838 1.00 . A A . 28 VAL HB 1 1 13 22241 1 1 28 VAL HG11 H 1.633 -3.655 6.661 1.00 . A A . 28 VAL HG11 1 1 13 22242 1 1 28 VAL HG12 H 2.651 -2.238 6.928 1.00 . A A . 28 VAL HG12 1 1 13 22243 1 1 28 VAL HG13 H 3.384 -3.784 6.500 1.00 . A A . 28 VAL HG13 1 1 13 22244 1 1 28 VAL HG21 H 0.813 -2.700 8.850 1.00 . A A . 28 VAL HG21 1 1 13 22245 1 1 28 VAL HG22 H 1.605 -3.267 10.320 1.00 . A A . 28 VAL HG22 1 1 13 22246 1 1 28 VAL HG23 H 2.203 -1.827 9.496 1.00 . A A . 28 VAL HG23 1 1 13 22247 1 1 28 VAL N N 2.433 -5.510 10.154 1.00 . A A . 28 VAL N 1 1 13 22248 1 1 28 VAL O O 4.400 -5.496 7.483 1.00 . A A . 28 VAL O 1 1 13 22249 1 1 29 ASN C C 3.408 -8.321 5.555 1.00 . A A . 29 ASN C 1 1 13 22250 1 1 29 ASN CA C 3.901 -8.177 6.992 1.00 . A A . 29 ASN CA 1 1 13 22251 1 1 29 ASN CB C 3.947 -9.550 7.667 1.00 . A A . 29 ASN CB 1 1 13 22252 1 1 29 ASN CG C 5.239 -10.291 7.382 1.00 . A A . 29 ASN CG 1 1 13 22253 1 1 29 ASN H H 2.207 -7.611 8.129 1.00 . A A . 29 ASN H 1 1 13 22254 1 1 29 ASN HA H 4.896 -7.759 6.980 1.00 . A A . 29 ASN HA 1 1 13 22255 1 1 29 ASN HB2 H 3.857 -9.422 8.736 1.00 . A A . 29 ASN HB2 1 1 13 22256 1 1 29 ASN HB3 H 3.123 -10.149 7.309 1.00 . A A . 29 ASN HB3 1 1 13 22257 1 1 29 ASN HD21 H 4.419 -12.001 7.980 1.00 . A A . 29 ASN HD21 1 1 13 22258 1 1 29 ASN HD22 H 6.062 -12.099 7.456 1.00 . A A . 29 ASN HD22 1 1 13 22259 1 1 29 ASN N N 3.043 -7.271 7.747 1.00 . A A . 29 ASN N 1 1 13 22260 1 1 29 ASN ND2 N 5.240 -11.595 7.631 1.00 . A A . 29 ASN ND2 1 1 13 22261 1 1 29 ASN O O 2.351 -8.900 5.305 1.00 . A A . 29 ASN O 1 1 13 22262 1 1 29 ASN OD1 O 6.224 -9.697 6.943 1.00 . A A . 29 ASN OD1 1 1 13 22263 1 1 30 VAL C C 4.396 -9.119 2.554 1.00 . A A . 30 VAL C 1 1 13 22264 1 1 30 VAL CA C 3.828 -7.861 3.202 1.00 . A A . 30 VAL CA 1 1 13 22265 1 1 30 VAL CB C 4.335 -6.627 2.433 1.00 . A A . 30 VAL CB 1 1 13 22266 1 1 30 VAL CG1 C 4.195 -6.837 0.933 1.00 . A A . 30 VAL CG1 1 1 13 22267 1 1 30 VAL CG2 C 3.588 -5.379 2.878 1.00 . A A . 30 VAL CG2 1 1 13 22268 1 1 30 VAL H H 5.014 -7.342 4.876 1.00 . A A . 30 VAL H 1 1 13 22269 1 1 30 VAL HA H 2.750 -7.886 3.130 1.00 . A A . 30 VAL HA 1 1 13 22270 1 1 30 VAL HB H 5.383 -6.493 2.659 1.00 . A A . 30 VAL HB 1 1 13 22271 1 1 30 VAL HG11 H 5.173 -6.964 0.495 1.00 . A A . 30 VAL HG11 1 1 13 22272 1 1 30 VAL HG12 H 3.597 -7.718 0.747 1.00 . A A . 30 VAL HG12 1 1 13 22273 1 1 30 VAL HG13 H 3.714 -5.976 0.493 1.00 . A A . 30 VAL HG13 1 1 13 22274 1 1 30 VAL HG21 H 2.932 -5.052 2.085 1.00 . A A . 30 VAL HG21 1 1 13 22275 1 1 30 VAL HG22 H 3.004 -5.603 3.759 1.00 . A A . 30 VAL HG22 1 1 13 22276 1 1 30 VAL HG23 H 4.296 -4.596 3.105 1.00 . A A . 30 VAL HG23 1 1 13 22277 1 1 30 VAL N N 4.183 -7.791 4.614 1.00 . A A . 30 VAL N 1 1 13 22278 1 1 30 VAL O O 5.610 -9.256 2.397 1.00 . A A . 30 VAL O 1 1 13 22279 1 1 31 THR C C 3.487 -11.333 0.089 1.00 . A A . 31 THR C 1 1 13 22280 1 1 31 THR CA C 3.923 -11.284 1.549 1.00 . A A . 31 THR CA 1 1 13 22281 1 1 31 THR CB C 3.343 -12.506 2.287 1.00 . A A . 31 THR CB 1 1 13 22282 1 1 31 THR CG2 C 4.045 -12.715 3.621 1.00 . A A . 31 THR CG2 1 1 13 22283 1 1 31 THR H H 2.557 -9.870 2.332 1.00 . A A . 31 THR H 1 1 13 22284 1 1 31 THR HA H 5.001 -11.341 1.594 1.00 . A A . 31 THR HA 1 1 13 22285 1 1 31 THR HB H 3.496 -13.383 1.675 1.00 . A A . 31 THR HB 1 1 13 22286 1 1 31 THR HG1 H 1.799 -11.883 3.344 1.00 . A A . 31 THR HG1 1 1 13 22287 1 1 31 THR HG21 H 5.098 -12.503 3.511 1.00 . A A . 31 THR HG21 1 1 13 22288 1 1 31 THR HG22 H 3.915 -13.738 3.939 1.00 . A A . 31 THR HG22 1 1 13 22289 1 1 31 THR HG23 H 3.619 -12.051 4.359 1.00 . A A . 31 THR HG23 1 1 13 22290 1 1 31 THR N N 3.510 -10.037 2.179 1.00 . A A . 31 THR N 1 1 13 22291 1 1 31 THR O O 4.222 -11.815 -0.773 1.00 . A A . 31 THR O 1 1 13 22292 1 1 31 THR OG1 O 1.939 -12.326 2.504 1.00 . A A . 31 THR OG1 1 1 13 22293 1 1 32 ASP C C 0.955 -9.542 -1.795 1.00 . A A . 32 ASP C 1 1 13 22294 1 1 32 ASP CA C 1.753 -10.817 -1.539 1.00 . A A . 32 ASP CA 1 1 13 22295 1 1 32 ASP CB C 0.869 -12.043 -1.776 1.00 . A A . 32 ASP CB 1 1 13 22296 1 1 32 ASP CG C 1.457 -13.305 -1.177 1.00 . A A . 32 ASP CG 1 1 13 22297 1 1 32 ASP H H 1.747 -10.462 0.548 1.00 . A A . 32 ASP H 1 1 13 22298 1 1 32 ASP HA H 2.587 -10.848 -2.224 1.00 . A A . 32 ASP HA 1 1 13 22299 1 1 32 ASP HB2 H -0.100 -11.872 -1.329 1.00 . A A . 32 ASP HB2 1 1 13 22300 1 1 32 ASP HB3 H 0.750 -12.192 -2.839 1.00 . A A . 32 ASP HB3 1 1 13 22301 1 1 32 ASP N N 2.287 -10.832 -0.182 1.00 . A A . 32 ASP N 1 1 13 22302 1 1 32 ASP O O 0.213 -9.077 -0.929 1.00 . A A . 32 ASP O 1 1 13 22303 1 1 32 ASP OD1 O 2.489 -13.783 -1.694 1.00 . A A . 32 ASP OD1 1 1 13 22304 1 1 32 ASP OD2 O 0.887 -13.814 -0.190 1.00 . A A . 32 ASP OD2 1 1 13 22305 1 1 33 LEU C C -1.056 -8.048 -3.673 1.00 . A A . 33 LEU C 1 1 13 22306 1 1 33 LEU CA C 0.408 -7.758 -3.359 1.00 . A A . 33 LEU CA 1 1 13 22307 1 1 33 LEU CB C 1.081 -7.104 -4.567 1.00 . A A . 33 LEU CB 1 1 13 22308 1 1 33 LEU CD1 C 3.144 -6.819 -5.961 1.00 . A A . 33 LEU CD1 1 1 13 22309 1 1 33 LEU CD2 C 3.145 -6.092 -3.568 1.00 . A A . 33 LEU CD2 1 1 13 22310 1 1 33 LEU CG C 2.610 -7.107 -4.567 1.00 . A A . 33 LEU CG 1 1 13 22311 1 1 33 LEU H H 1.718 -9.397 -3.637 1.00 . A A . 33 LEU H 1 1 13 22312 1 1 33 LEU HA H 0.457 -7.081 -2.519 1.00 . A A . 33 LEU HA 1 1 13 22313 1 1 33 LEU HB2 H 0.750 -7.625 -5.452 1.00 . A A . 33 LEU HB2 1 1 13 22314 1 1 33 LEU HB3 H 0.751 -6.076 -4.612 1.00 . A A . 33 LEU HB3 1 1 13 22315 1 1 33 LEU HD11 H 3.488 -5.796 -6.010 1.00 . A A . 33 LEU HD11 1 1 13 22316 1 1 33 LEU HD12 H 2.358 -6.970 -6.686 1.00 . A A . 33 LEU HD12 1 1 13 22317 1 1 33 LEU HD13 H 3.966 -7.486 -6.177 1.00 . A A . 33 LEU HD13 1 1 13 22318 1 1 33 LEU HD21 H 4.211 -6.225 -3.456 1.00 . A A . 33 LEU HD21 1 1 13 22319 1 1 33 LEU HD22 H 2.663 -6.238 -2.612 1.00 . A A . 33 LEU HD22 1 1 13 22320 1 1 33 LEU HD23 H 2.942 -5.094 -3.925 1.00 . A A . 33 LEU HD23 1 1 13 22321 1 1 33 LEU HG H 2.962 -8.086 -4.271 1.00 . A A . 33 LEU HG 1 1 13 22322 1 1 33 LEU N N 1.113 -8.981 -2.988 1.00 . A A . 33 LEU N 1 1 13 22323 1 1 33 LEU O O -1.583 -7.606 -4.694 1.00 . A A . 33 LEU O 1 1 13 22324 1 1 34 THR C C -3.898 -8.954 -1.674 1.00 . A A . 34 THR C 1 1 13 22325 1 1 34 THR CA C -3.113 -9.140 -2.968 1.00 . A A . 34 THR CA 1 1 13 22326 1 1 34 THR CB C -3.274 -10.595 -3.447 1.00 . A A . 34 THR CB 1 1 13 22327 1 1 34 THR CG2 C -2.722 -10.765 -4.855 1.00 . A A . 34 THR CG2 1 1 13 22328 1 1 34 THR H H -1.235 -9.115 -1.992 1.00 . A A . 34 THR H 1 1 13 22329 1 1 34 THR HA H -3.524 -8.487 -3.723 1.00 . A A . 34 THR HA 1 1 13 22330 1 1 34 THR HB H -4.327 -10.841 -3.457 1.00 . A A . 34 THR HB 1 1 13 22331 1 1 34 THR HG1 H -1.724 -11.133 -2.352 1.00 . A A . 34 THR HG1 1 1 13 22332 1 1 34 THR HG21 H -1.665 -10.981 -4.804 1.00 . A A . 34 THR HG21 1 1 13 22333 1 1 34 THR HG22 H -2.878 -9.854 -5.414 1.00 . A A . 34 THR HG22 1 1 13 22334 1 1 34 THR HG23 H -3.232 -11.580 -5.345 1.00 . A A . 34 THR HG23 1 1 13 22335 1 1 34 THR N N -1.710 -8.792 -2.786 1.00 . A A . 34 THR N 1 1 13 22336 1 1 34 THR O O -4.689 -8.021 -1.545 1.00 . A A . 34 THR O 1 1 13 22337 1 1 34 THR OG1 O -2.595 -11.484 -2.553 1.00 . A A . 34 THR OG1 1 1 13 22338 1 1 35 MET C C -3.629 -8.841 1.524 1.00 . A A . 35 MET C 1 1 13 22339 1 1 35 MET CA C -4.357 -9.781 0.569 1.00 . A A . 35 MET CA 1 1 13 22340 1 1 35 MET CB C -4.463 -11.176 1.188 1.00 . A A . 35 MET CB 1 1 13 22341 1 1 35 MET CE C -7.257 -13.308 1.479 1.00 . A A . 35 MET CE 1 1 13 22342 1 1 35 MET CG C -5.029 -12.221 0.241 1.00 . A A . 35 MET CG 1 1 13 22343 1 1 35 MET H H -3.030 -10.571 -0.878 1.00 . A A . 35 MET H 1 1 13 22344 1 1 35 MET HA H -5.352 -9.399 0.394 1.00 . A A . 35 MET HA 1 1 13 22345 1 1 35 MET HB2 H -3.479 -11.496 1.496 1.00 . A A . 35 MET HB2 1 1 13 22346 1 1 35 MET HB3 H -5.104 -11.124 2.056 1.00 . A A . 35 MET HB3 1 1 13 22347 1 1 35 MET HE1 H -7.412 -12.249 1.339 1.00 . A A . 35 MET HE1 1 1 13 22348 1 1 35 MET HE2 H -7.917 -13.858 0.824 1.00 . A A . 35 MET HE2 1 1 13 22349 1 1 35 MET HE3 H -7.466 -13.571 2.506 1.00 . A A . 35 MET HE3 1 1 13 22350 1 1 35 MET HG2 H -5.879 -11.799 -0.274 1.00 . A A . 35 MET HG2 1 1 13 22351 1 1 35 MET HG3 H -4.268 -12.482 -0.480 1.00 . A A . 35 MET HG3 1 1 13 22352 1 1 35 MET N N -3.672 -9.849 -0.717 1.00 . A A . 35 MET N 1 1 13 22353 1 1 35 MET O O -4.249 -8.001 2.176 1.00 . A A . 35 MET O 1 1 13 22354 1 1 35 MET SD S -5.557 -13.719 1.094 1.00 . A A . 35 MET SD 1 1 13 22355 1 1 36 SER C C -2.046 -6.733 2.540 1.00 . A A . 36 SER C 1 1 13 22356 1 1 36 SER CA C -1.499 -8.156 2.482 1.00 . A A . 36 SER CA 1 1 13 22357 1 1 36 SER CB C -0.046 -8.137 2.003 1.00 . A A . 36 SER CB 1 1 13 22358 1 1 36 SER H H -1.874 -9.678 1.058 1.00 . A A . 36 SER H 1 1 13 22359 1 1 36 SER HA H -1.536 -8.585 3.472 1.00 . A A . 36 SER HA 1 1 13 22360 1 1 36 SER HB2 H 0.417 -9.087 2.226 1.00 . A A . 36 SER HB2 1 1 13 22361 1 1 36 SER HB3 H -0.024 -7.968 0.936 1.00 . A A . 36 SER HB3 1 1 13 22362 1 1 36 SER HG H 1.183 -6.611 1.988 1.00 . A A . 36 SER HG 1 1 13 22363 1 1 36 SER N N -2.311 -8.990 1.603 1.00 . A A . 36 SER N 1 1 13 22364 1 1 36 SER O O -1.958 -6.065 3.569 1.00 . A A . 36 SER O 1 1 13 22365 1 1 36 SER OG O 0.689 -7.109 2.644 1.00 . A A . 36 SER OG 1 1 13 22366 1 1 37 TRP C C -4.665 -4.950 1.661 1.00 . A A . 37 TRP C 1 1 13 22367 1 1 37 TRP CA C -3.172 -4.935 1.350 1.00 . A A . 37 TRP CA 1 1 13 22368 1 1 37 TRP CB C -2.935 -4.339 -0.039 1.00 . A A . 37 TRP CB 1 1 13 22369 1 1 37 TRP CD1 C -0.788 -5.416 -0.933 1.00 . A A . 37 TRP CD1 1 1 13 22370 1 1 37 TRP CD2 C -0.583 -3.246 -0.415 1.00 . A A . 37 TRP CD2 1 1 13 22371 1 1 37 TRP CE2 C 0.658 -3.714 -0.891 1.00 . A A . 37 TRP CE2 1 1 13 22372 1 1 37 TRP CE3 C -0.695 -1.908 -0.030 1.00 . A A . 37 TRP CE3 1 1 13 22373 1 1 37 TRP CG C -1.494 -4.351 -0.451 1.00 . A A . 37 TRP CG 1 1 13 22374 1 1 37 TRP CH2 C 1.637 -1.583 -0.605 1.00 . A A . 37 TRP CH2 1 1 13 22375 1 1 37 TRP CZ2 C 1.775 -2.889 -0.990 1.00 . A A . 37 TRP CZ2 1 1 13 22376 1 1 37 TRP CZ3 C 0.415 -1.091 -0.128 1.00 . A A . 37 TRP CZ3 1 1 13 22377 1 1 37 TRP H H -2.651 -6.859 0.639 1.00 . A A . 37 TRP H 1 1 13 22378 1 1 37 TRP HA H -2.670 -4.323 2.085 1.00 . A A . 37 TRP HA 1 1 13 22379 1 1 37 TRP HB2 H -3.494 -4.905 -0.767 1.00 . A A . 37 TRP HB2 1 1 13 22380 1 1 37 TRP HB3 H -3.276 -3.314 -0.045 1.00 . A A . 37 TRP HB3 1 1 13 22381 1 1 37 TRP HD1 H -1.199 -6.403 -1.077 1.00 . A A . 37 TRP HD1 1 1 13 22382 1 1 37 TRP HE1 H 1.208 -5.627 -1.554 1.00 . A A . 37 TRP HE1 1 1 13 22383 1 1 37 TRP HE3 H -1.629 -1.510 0.340 1.00 . A A . 37 TRP HE3 1 1 13 22384 1 1 37 TRP HH2 H 2.477 -0.910 -0.665 1.00 . A A . 37 TRP HH2 1 1 13 22385 1 1 37 TRP HZ2 H 2.724 -3.254 -1.356 1.00 . A A . 37 TRP HZ2 1 1 13 22386 1 1 37 TRP HZ3 H 0.347 -0.054 0.165 1.00 . A A . 37 TRP HZ3 1 1 13 22387 1 1 37 TRP N N -2.610 -6.278 1.427 1.00 . A A . 37 TRP N 1 1 13 22388 1 1 37 TRP NE1 N 0.507 -5.040 -1.200 1.00 . A A . 37 TRP NE1 1 1 13 22389 1 1 37 TRP O O -5.184 -4.041 2.309 1.00 . A A . 37 TRP O 1 1 13 22390 1 1 38 LYS C C -7.172 -5.562 2.791 1.00 . A A . 38 LYS C 1 1 13 22391 1 1 38 LYS CA C -6.785 -6.124 1.426 1.00 . A A . 38 LYS CA 1 1 13 22392 1 1 38 LYS CB C -7.201 -7.593 1.331 1.00 . A A . 38 LYS CB 1 1 13 22393 1 1 38 LYS CD C -8.167 -9.432 -0.081 1.00 . A A . 38 LYS CD 1 1 13 22394 1 1 38 LYS CE C -9.667 -9.427 0.168 1.00 . A A . 38 LYS CE 1 1 13 22395 1 1 38 LYS CG C -7.595 -8.024 -0.071 1.00 . A A . 38 LYS CG 1 1 13 22396 1 1 38 LYS H H -4.881 -6.682 0.687 1.00 . A A . 38 LYS H 1 1 13 22397 1 1 38 LYS HA H -7.298 -5.563 0.660 1.00 . A A . 38 LYS HA 1 1 13 22398 1 1 38 LYS HB2 H -6.376 -8.210 1.657 1.00 . A A . 38 LYS HB2 1 1 13 22399 1 1 38 LYS HB3 H -8.044 -7.759 1.987 1.00 . A A . 38 LYS HB3 1 1 13 22400 1 1 38 LYS HD2 H -7.975 -9.882 -1.044 1.00 . A A . 38 LYS HD2 1 1 13 22401 1 1 38 LYS HD3 H -7.684 -10.013 0.692 1.00 . A A . 38 LYS HD3 1 1 13 22402 1 1 38 LYS HE2 H -10.082 -8.513 -0.230 1.00 . A A . 38 LYS HE2 1 1 13 22403 1 1 38 LYS HE3 H -10.106 -10.272 -0.341 1.00 . A A . 38 LYS HE3 1 1 13 22404 1 1 38 LYS HG2 H -8.341 -7.342 -0.451 1.00 . A A . 38 LYS HG2 1 1 13 22405 1 1 38 LYS HG3 H -6.721 -7.995 -0.706 1.00 . A A . 38 LYS HG3 1 1 13 22406 1 1 38 LYS HZ1 H -9.257 -10.061 2.115 1.00 . A A . 38 LYS HZ1 1 1 13 22407 1 1 38 LYS HZ2 H -10.907 -9.983 1.754 1.00 . A A . 38 LYS HZ2 1 1 13 22408 1 1 38 LYS HZ3 H -10.034 -8.561 2.033 1.00 . A A . 38 LYS HZ3 1 1 13 22409 1 1 38 LYS N N -5.351 -5.989 1.197 1.00 . A A . 38 LYS N 1 1 13 22410 1 1 38 LYS NZ N -9.989 -9.514 1.619 1.00 . A A . 38 LYS NZ 1 1 13 22411 1 1 38 LYS O O -8.201 -4.900 2.930 1.00 . A A . 38 LYS O 1 1 13 22412 1 1 39 SER C C -6.657 -3.827 5.184 1.00 . A A . 39 SER C 1 1 13 22413 1 1 39 SER CA C -6.599 -5.351 5.147 1.00 . A A . 39 SER CA 1 1 13 22414 1 1 39 SER CB C -5.516 -5.855 6.103 1.00 . A A . 39 SER CB 1 1 13 22415 1 1 39 SER H H -5.538 -6.362 3.619 1.00 . A A . 39 SER H 1 1 13 22416 1 1 39 SER HA H -7.555 -5.744 5.460 1.00 . A A . 39 SER HA 1 1 13 22417 1 1 39 SER HB2 H -5.652 -5.397 7.071 1.00 . A A . 39 SER HB2 1 1 13 22418 1 1 39 SER HB3 H -5.595 -6.929 6.198 1.00 . A A . 39 SER HB3 1 1 13 22419 1 1 39 SER HG H -3.606 -6.227 5.871 1.00 . A A . 39 SER HG 1 1 13 22420 1 1 39 SER N N -6.342 -5.829 3.793 1.00 . A A . 39 SER N 1 1 13 22421 1 1 39 SER O O -7.631 -3.243 5.655 1.00 . A A . 39 SER O 1 1 13 22422 1 1 39 SER OG O -4.222 -5.533 5.623 1.00 . A A . 39 SER OG 1 1 13 22423 1 1 40 GLY C C -4.347 -1.193 5.404 1.00 . A A . 40 GLY C 1 1 13 22424 1 1 40 GLY CA C -5.553 -1.739 4.667 1.00 . A A . 40 GLY CA 1 1 13 22425 1 1 40 GLY H H -4.855 -3.707 4.320 1.00 . A A . 40 GLY H 1 1 13 22426 1 1 40 GLY HA2 H -5.519 -1.401 3.642 1.00 . A A . 40 GLY HA2 1 1 13 22427 1 1 40 GLY HA3 H -6.449 -1.354 5.132 1.00 . A A . 40 GLY HA3 1 1 13 22428 1 1 40 GLY N N -5.604 -3.189 4.682 1.00 . A A . 40 GLY N 1 1 13 22429 1 1 40 GLY O O -3.726 -0.225 4.963 1.00 . A A . 40 GLY O 1 1 13 22430 1 1 41 LEU C C -1.664 -1.095 6.449 1.00 . A A . 41 LEU C 1 1 13 22431 1 1 41 LEU CA C -2.874 -1.381 7.333 1.00 . A A . 41 LEU CA 1 1 13 22432 1 1 41 LEU CB C -2.521 -2.450 8.369 1.00 . A A . 41 LEU CB 1 1 13 22433 1 1 41 LEU CD1 C -3.169 -3.891 10.316 1.00 . A A . 41 LEU CD1 1 1 13 22434 1 1 41 LEU CD2 C -3.738 -1.455 10.322 1.00 . A A . 41 LEU CD2 1 1 13 22435 1 1 41 LEU CG C -3.564 -2.697 9.460 1.00 . A A . 41 LEU CG 1 1 13 22436 1 1 41 LEU H H -4.546 -2.577 6.832 1.00 . A A . 41 LEU H 1 1 13 22437 1 1 41 LEU HA H -3.154 -0.473 7.845 1.00 . A A . 41 LEU HA 1 1 13 22438 1 1 41 LEU HB2 H -2.365 -3.380 7.845 1.00 . A A . 41 LEU HB2 1 1 13 22439 1 1 41 LEU HB3 H -1.601 -2.151 8.851 1.00 . A A . 41 LEU HB3 1 1 13 22440 1 1 41 LEU HD11 H -3.830 -4.718 10.107 1.00 . A A . 41 LEU HD11 1 1 13 22441 1 1 41 LEU HD12 H -3.243 -3.625 11.360 1.00 . A A . 41 LEU HD12 1 1 13 22442 1 1 41 LEU HD13 H -2.152 -4.175 10.088 1.00 . A A . 41 LEU HD13 1 1 13 22443 1 1 41 LEU HD21 H -4.422 -1.671 11.129 1.00 . A A . 41 LEU HD21 1 1 13 22444 1 1 41 LEU HD22 H -4.136 -0.652 9.719 1.00 . A A . 41 LEU HD22 1 1 13 22445 1 1 41 LEU HD23 H -2.782 -1.162 10.729 1.00 . A A . 41 LEU HD23 1 1 13 22446 1 1 41 LEU HG H -4.515 -2.920 8.996 1.00 . A A . 41 LEU HG 1 1 13 22447 1 1 41 LEU N N -4.014 -1.812 6.531 1.00 . A A . 41 LEU N 1 1 13 22448 1 1 41 LEU O O -1.211 0.045 6.351 1.00 . A A . 41 LEU O 1 1 13 22449 1 1 42 ALA C C -0.074 -0.707 4.117 1.00 . A A . 42 ALA C 1 1 13 22450 1 1 42 ALA CA C 0.007 -1.996 4.927 1.00 . A A . 42 ALA CA 1 1 13 22451 1 1 42 ALA CB C 0.115 -3.198 4.001 1.00 . A A . 42 ALA CB 1 1 13 22452 1 1 42 ALA H H -1.553 -3.021 5.925 1.00 . A A . 42 ALA H 1 1 13 22453 1 1 42 ALA HA H 0.894 -1.967 5.544 1.00 . A A . 42 ALA HA 1 1 13 22454 1 1 42 ALA HB1 H -0.662 -3.909 4.243 1.00 . A A . 42 ALA HB1 1 1 13 22455 1 1 42 ALA HB2 H 0.001 -2.874 2.977 1.00 . A A . 42 ALA HB2 1 1 13 22456 1 1 42 ALA HB3 H 1.081 -3.664 4.127 1.00 . A A . 42 ALA HB3 1 1 13 22457 1 1 42 ALA N N -1.147 -2.137 5.806 1.00 . A A . 42 ALA N 1 1 13 22458 1 1 42 ALA O O 0.849 0.109 4.136 1.00 . A A . 42 ALA O 1 1 13 22459 1 1 43 LEU C C -1.262 1.928 3.430 1.00 . A A . 43 LEU C 1 1 13 22460 1 1 43 LEU CA C -1.383 0.662 2.588 1.00 . A A . 43 LEU CA 1 1 13 22461 1 1 43 LEU CB C -2.754 0.614 1.912 1.00 . A A . 43 LEU CB 1 1 13 22462 1 1 43 LEU CD1 C -2.016 1.607 -0.269 1.00 . A A . 43 LEU CD1 1 1 13 22463 1 1 43 LEU CD2 C -4.444 1.579 0.332 1.00 . A A . 43 LEU CD2 1 1 13 22464 1 1 43 LEU CG C -3.024 1.697 0.866 1.00 . A A . 43 LEU CG 1 1 13 22465 1 1 43 LEU H H -1.881 -1.214 3.431 1.00 . A A . 43 LEU H 1 1 13 22466 1 1 43 LEU HA H -0.616 0.675 1.828 1.00 . A A . 43 LEU HA 1 1 13 22467 1 1 43 LEU HB2 H -2.850 -0.345 1.426 1.00 . A A . 43 LEU HB2 1 1 13 22468 1 1 43 LEU HB3 H -3.505 0.703 2.683 1.00 . A A . 43 LEU HB3 1 1 13 22469 1 1 43 LEU HD11 H -2.497 1.871 -1.199 1.00 . A A . 43 LEU HD11 1 1 13 22470 1 1 43 LEU HD12 H -1.636 0.599 -0.333 1.00 . A A . 43 LEU HD12 1 1 13 22471 1 1 43 LEU HD13 H -1.199 2.288 -0.079 1.00 . A A . 43 LEU HD13 1 1 13 22472 1 1 43 LEU HD21 H -4.610 0.574 -0.029 1.00 . A A . 43 LEU HD21 1 1 13 22473 1 1 43 LEU HD22 H -4.583 2.280 -0.479 1.00 . A A . 43 LEU HD22 1 1 13 22474 1 1 43 LEU HD23 H -5.146 1.799 1.122 1.00 . A A . 43 LEU HD23 1 1 13 22475 1 1 43 LEU HG H -2.920 2.669 1.329 1.00 . A A . 43 LEU HG 1 1 13 22476 1 1 43 LEU N N -1.181 -0.529 3.406 1.00 . A A . 43 LEU N 1 1 13 22477 1 1 43 LEU O O -0.671 2.919 2.998 1.00 . A A . 43 LEU O 1 1 13 22478 1 1 44 CYS C C -0.350 3.293 6.010 1.00 . A A . 44 CYS C 1 1 13 22479 1 1 44 CYS CA C -1.776 3.031 5.537 1.00 . A A . 44 CYS CA 1 1 13 22480 1 1 44 CYS CB C -2.690 2.794 6.740 1.00 . A A . 44 CYS CB 1 1 13 22481 1 1 44 CYS H H -2.279 1.070 4.921 1.00 . A A . 44 CYS H 1 1 13 22482 1 1 44 CYS HA H -2.126 3.896 4.994 1.00 . A A . 44 CYS HA 1 1 13 22483 1 1 44 CYS HB2 H -2.340 1.929 7.284 1.00 . A A . 44 CYS HB2 1 1 13 22484 1 1 44 CYS HB3 H -2.651 3.658 7.388 1.00 . A A . 44 CYS HB3 1 1 13 22485 1 1 44 CYS HG H -4.553 1.231 5.975 1.00 . A A . 44 CYS HG 1 1 13 22486 1 1 44 CYS N N -1.822 1.887 4.633 1.00 . A A . 44 CYS N 1 1 13 22487 1 1 44 CYS O O 0.047 4.440 6.212 1.00 . A A . 44 CYS O 1 1 13 22488 1 1 44 CYS SG S -4.422 2.506 6.306 1.00 . A A . 44 CYS SG 1 1 13 22489 1 1 45 ALA C C 2.666 3.004 5.577 1.00 . A A . 45 ALA C 1 1 13 22490 1 1 45 ALA CA C 1.797 2.335 6.636 1.00 . A A . 45 ALA CA 1 1 13 22491 1 1 45 ALA CB C 2.353 0.963 6.988 1.00 . A A . 45 ALA CB 1 1 13 22492 1 1 45 ALA H H 0.042 1.333 6.010 1.00 . A A . 45 ALA H 1 1 13 22493 1 1 45 ALA HA H 1.809 2.941 7.531 1.00 . A A . 45 ALA HA 1 1 13 22494 1 1 45 ALA HB1 H 1.682 0.469 7.676 1.00 . A A . 45 ALA HB1 1 1 13 22495 1 1 45 ALA HB2 H 2.446 0.372 6.089 1.00 . A A . 45 ALA HB2 1 1 13 22496 1 1 45 ALA HB3 H 3.323 1.075 7.448 1.00 . A A . 45 ALA HB3 1 1 13 22497 1 1 45 ALA N N 0.415 2.221 6.187 1.00 . A A . 45 ALA N 1 1 13 22498 1 1 45 ALA O O 3.670 3.642 5.895 1.00 . A A . 45 ALA O 1 1 13 22499 1 1 46 ILE C C 2.970 4.967 3.266 1.00 . A A . 46 ILE C 1 1 13 22500 1 1 46 ILE CA C 3.017 3.444 3.210 1.00 . A A . 46 ILE CA 1 1 13 22501 1 1 46 ILE CB C 2.469 2.974 1.849 1.00 . A A . 46 ILE CB 1 1 13 22502 1 1 46 ILE CD1 C 4.034 0.969 1.757 1.00 . A A . 46 ILE CD1 1 1 13 22503 1 1 46 ILE CG1 C 2.602 1.456 1.717 1.00 . A A . 46 ILE CG1 1 1 13 22504 1 1 46 ILE CG2 C 3.199 3.676 0.713 1.00 . A A . 46 ILE CG2 1 1 13 22505 1 1 46 ILE H H 1.465 2.334 4.125 1.00 . A A . 46 ILE H 1 1 13 22506 1 1 46 ILE HA H 4.046 3.123 3.291 1.00 . A A . 46 ILE HA 1 1 13 22507 1 1 46 ILE HB H 1.425 3.243 1.794 1.00 . A A . 46 ILE HB 1 1 13 22508 1 1 46 ILE HD11 H 4.652 1.619 1.156 1.00 . A A . 46 ILE HD11 1 1 13 22509 1 1 46 ILE HD12 H 4.388 0.975 2.777 1.00 . A A . 46 ILE HD12 1 1 13 22510 1 1 46 ILE HD13 H 4.083 -0.037 1.365 1.00 . A A . 46 ILE HD13 1 1 13 22511 1 1 46 ILE HG12 H 2.069 0.982 2.527 1.00 . A A . 46 ILE HG12 1 1 13 22512 1 1 46 ILE HG13 H 2.171 1.145 0.777 1.00 . A A . 46 ILE HG13 1 1 13 22513 1 1 46 ILE HG21 H 4.071 4.180 1.103 1.00 . A A . 46 ILE HG21 1 1 13 22514 1 1 46 ILE HG22 H 3.504 2.947 -0.022 1.00 . A A . 46 ILE HG22 1 1 13 22515 1 1 46 ILE HG23 H 2.541 4.398 0.254 1.00 . A A . 46 ILE HG23 1 1 13 22516 1 1 46 ILE N N 2.274 2.854 4.316 1.00 . A A . 46 ILE N 1 1 13 22517 1 1 46 ILE O O 3.998 5.624 3.426 1.00 . A A . 46 ILE O 1 1 13 22518 1 1 47 ILE C C 2.118 7.553 4.478 1.00 . A A . 47 ILE C 1 1 13 22519 1 1 47 ILE CA C 1.588 6.967 3.174 1.00 . A A . 47 ILE CA 1 1 13 22520 1 1 47 ILE CB C 0.105 7.352 3.017 1.00 . A A . 47 ILE CB 1 1 13 22521 1 1 47 ILE CD1 C -1.951 6.822 1.613 1.00 . A A . 47 ILE CD1 1 1 13 22522 1 1 47 ILE CG1 C -0.440 6.839 1.683 1.00 . A A . 47 ILE CG1 1 1 13 22523 1 1 47 ILE CG2 C -0.064 8.861 3.120 1.00 . A A . 47 ILE CG2 1 1 13 22524 1 1 47 ILE H H 0.987 4.944 3.010 1.00 . A A . 47 ILE H 1 1 13 22525 1 1 47 ILE HA H 2.139 7.394 2.349 1.00 . A A . 47 ILE HA 1 1 13 22526 1 1 47 ILE HB H -0.450 6.897 3.823 1.00 . A A . 47 ILE HB 1 1 13 22527 1 1 47 ILE HD11 H -2.345 6.308 2.477 1.00 . A A . 47 ILE HD11 1 1 13 22528 1 1 47 ILE HD12 H -2.322 7.835 1.595 1.00 . A A . 47 ILE HD12 1 1 13 22529 1 1 47 ILE HD13 H -2.264 6.308 0.716 1.00 . A A . 47 ILE HD13 1 1 13 22530 1 1 47 ILE HG12 H -0.079 7.472 0.887 1.00 . A A . 47 ILE HG12 1 1 13 22531 1 1 47 ILE HG13 H -0.088 5.830 1.523 1.00 . A A . 47 ILE HG13 1 1 13 22532 1 1 47 ILE HG21 H 0.250 9.322 2.195 1.00 . A A . 47 ILE HG21 1 1 13 22533 1 1 47 ILE HG22 H -1.102 9.095 3.303 1.00 . A A . 47 ILE HG22 1 1 13 22534 1 1 47 ILE HG23 H 0.539 9.236 3.933 1.00 . A A . 47 ILE HG23 1 1 13 22535 1 1 47 ILE N N 1.769 5.521 3.135 1.00 . A A . 47 ILE N 1 1 13 22536 1 1 47 ILE O O 2.777 8.593 4.481 1.00 . A A . 47 ILE O 1 1 13 22537 1 1 48 HIS C C 3.803 7.346 6.972 1.00 . A A . 48 HIS C 1 1 13 22538 1 1 48 HIS CA C 2.279 7.328 6.897 1.00 . A A . 48 HIS CA 1 1 13 22539 1 1 48 HIS CB C 1.714 6.425 7.993 1.00 . A A . 48 HIS CB 1 1 13 22540 1 1 48 HIS CD2 C 1.623 7.435 10.380 1.00 . A A . 48 HIS CD2 1 1 13 22541 1 1 48 HIS CE1 C 3.619 6.834 11.059 1.00 . A A . 48 HIS CE1 1 1 13 22542 1 1 48 HIS CG C 2.212 6.762 9.364 1.00 . A A . 48 HIS CG 1 1 13 22543 1 1 48 HIS H H 1.300 6.054 5.519 1.00 . A A . 48 HIS H 1 1 13 22544 1 1 48 HIS HA H 1.912 8.333 7.046 1.00 . A A . 48 HIS HA 1 1 13 22545 1 1 48 HIS HB2 H 0.637 6.511 8.002 1.00 . A A . 48 HIS HB2 1 1 13 22546 1 1 48 HIS HB3 H 1.986 5.401 7.783 1.00 . A A . 48 HIS HB3 1 1 13 22547 1 1 48 HIS HD1 H 4.133 5.898 9.314 1.00 . A A . 48 HIS HD1 1 1 13 22548 1 1 48 HIS HD2 H 0.632 7.868 10.374 1.00 . A A . 48 HIS HD2 1 1 13 22549 1 1 48 HIS HE1 H 4.498 6.696 11.671 1.00 . A A . 48 HIS HE1 1 1 13 22550 1 1 48 HIS HE2 H 2.334 7.810 12.321 1.00 . A A . 48 HIS HE2 1 1 13 22551 1 1 48 HIS N N 1.829 6.876 5.586 1.00 . A A . 48 HIS N 1 1 13 22552 1 1 48 HIS ND1 N 3.462 6.400 9.821 1.00 . A A . 48 HIS ND1 1 1 13 22553 1 1 48 HIS NE2 N 2.517 7.465 11.422 1.00 . A A . 48 HIS NE2 1 1 13 22554 1 1 48 HIS O O 4.402 8.340 7.385 1.00 . A A . 48 HIS O 1 1 13 22555 1 1 49 ARG C C 6.530 7.471 6.273 1.00 . A A . 49 ARG C 1 1 13 22556 1 1 49 ARG CA C 5.877 6.130 6.594 1.00 . A A . 49 ARG CA 1 1 13 22557 1 1 49 ARG CB C 6.344 5.070 5.595 1.00 . A A . 49 ARG CB 1 1 13 22558 1 1 49 ARG CD C 8.138 3.323 5.380 1.00 . A A . 49 ARG CD 1 1 13 22559 1 1 49 ARG CG C 7.836 4.787 5.662 1.00 . A A . 49 ARG CG 1 1 13 22560 1 1 49 ARG CZ C 10.466 3.169 6.156 1.00 . A A . 49 ARG CZ 1 1 13 22561 1 1 49 ARG H H 3.891 5.483 6.252 1.00 . A A . 49 ARG H 1 1 13 22562 1 1 49 ARG HA H 6.170 5.829 7.589 1.00 . A A . 49 ARG HA 1 1 13 22563 1 1 49 ARG HB2 H 5.816 4.149 5.792 1.00 . A A . 49 ARG HB2 1 1 13 22564 1 1 49 ARG HB3 H 6.108 5.406 4.597 1.00 . A A . 49 ARG HB3 1 1 13 22565 1 1 49 ARG HD2 H 7.798 2.732 6.217 1.00 . A A . 49 ARG HD2 1 1 13 22566 1 1 49 ARG HD3 H 7.606 3.025 4.489 1.00 . A A . 49 ARG HD3 1 1 13 22567 1 1 49 ARG HE H 9.867 2.856 4.280 1.00 . A A . 49 ARG HE 1 1 13 22568 1 1 49 ARG HG2 H 8.342 5.395 4.927 1.00 . A A . 49 ARG HG2 1 1 13 22569 1 1 49 ARG HG3 H 8.197 5.037 6.649 1.00 . A A . 49 ARG HG3 1 1 13 22570 1 1 49 ARG HH11 H 9.123 3.651 7.586 1.00 . A A . 49 ARG HH11 1 1 13 22571 1 1 49 ARG HH12 H 10.767 3.539 8.120 1.00 . A A . 49 ARG HH12 1 1 13 22572 1 1 49 ARG HH21 H 12.036 2.706 4.970 1.00 . A A . 49 ARG HH21 1 1 13 22573 1 1 49 ARG HH22 H 12.423 3.002 6.631 1.00 . A A . 49 ARG HH22 1 1 13 22574 1 1 49 ARG N N 4.423 6.242 6.571 1.00 . A A . 49 ARG N 1 1 13 22575 1 1 49 ARG NE N 9.566 3.087 5.183 1.00 . A A . 49 ARG NE 1 1 13 22576 1 1 49 ARG NH1 N 10.088 3.479 7.389 1.00 . A A . 49 ARG NH1 1 1 13 22577 1 1 49 ARG NH2 N 11.747 2.940 5.898 1.00 . A A . 49 ARG NH2 1 1 13 22578 1 1 49 ARG O O 7.282 8.016 7.081 1.00 . A A . 49 ARG O 1 1 13 22579 1 1 50 TYR C C 6.056 10.439 5.303 1.00 . A A . 50 TYR C 1 1 13 22580 1 1 50 TYR CA C 6.799 9.272 4.659 1.00 . A A . 50 TYR CA 1 1 13 22581 1 1 50 TYR CB C 6.739 9.393 3.136 1.00 . A A . 50 TYR CB 1 1 13 22582 1 1 50 TYR CD1 C 7.593 7.124 2.428 1.00 . A A . 50 TYR CD1 1 1 13 22583 1 1 50 TYR CD2 C 8.810 9.051 1.732 1.00 . A A . 50 TYR CD2 1 1 13 22584 1 1 50 TYR CE1 C 8.498 6.310 1.775 1.00 . A A . 50 TYR CE1 1 1 13 22585 1 1 50 TYR CE2 C 9.719 8.246 1.074 1.00 . A A . 50 TYR CE2 1 1 13 22586 1 1 50 TYR CG C 7.732 8.507 2.418 1.00 . A A . 50 TYR CG 1 1 13 22587 1 1 50 TYR CZ C 9.559 6.876 1.099 1.00 . A A . 50 TYR CZ 1 1 13 22588 1 1 50 TYR H H 5.632 7.515 4.488 1.00 . A A . 50 TYR H 1 1 13 22589 1 1 50 TYR HA H 7.833 9.302 4.972 1.00 . A A . 50 TYR HA 1 1 13 22590 1 1 50 TYR HB2 H 5.750 9.122 2.799 1.00 . A A . 50 TYR HB2 1 1 13 22591 1 1 50 TYR HB3 H 6.942 10.415 2.854 1.00 . A A . 50 TYR HB3 1 1 13 22592 1 1 50 TYR HD1 H 6.760 6.684 2.958 1.00 . A A . 50 TYR HD1 1 1 13 22593 1 1 50 TYR HD2 H 8.932 10.125 1.715 1.00 . A A . 50 TYR HD2 1 1 13 22594 1 1 50 TYR HE1 H 8.373 5.238 1.794 1.00 . A A . 50 TYR HE1 1 1 13 22595 1 1 50 TYR HE2 H 10.550 8.688 0.545 1.00 . A A . 50 TYR HE2 1 1 13 22596 1 1 50 TYR HH H 10.916 5.515 1.086 1.00 . A A . 50 TYR HH 1 1 13 22597 1 1 50 TYR N N 6.238 7.997 5.089 1.00 . A A . 50 TYR N 1 1 13 22598 1 1 50 TYR O O 6.666 11.320 5.909 1.00 . A A . 50 TYR O 1 1 13 22599 1 1 50 TYR OH O 10.463 6.069 0.446 1.00 . A A . 50 TYR OH 1 1 13 22600 1 1 51 ARG C C 2.845 10.914 6.665 1.00 . A A . 51 ARG C 1 1 13 22601 1 1 51 ARG CA C 3.906 11.494 5.734 1.00 . A A . 51 ARG CA 1 1 13 22602 1 1 51 ARG CB C 3.236 12.299 4.619 1.00 . A A . 51 ARG CB 1 1 13 22603 1 1 51 ARG CD C 3.688 14.186 3.021 1.00 . A A . 51 ARG CD 1 1 13 22604 1 1 51 ARG CG C 4.218 12.893 3.623 1.00 . A A . 51 ARG CG 1 1 13 22605 1 1 51 ARG CZ C 5.427 14.831 1.407 1.00 . A A . 51 ARG CZ 1 1 13 22606 1 1 51 ARG H H 4.305 9.707 4.673 1.00 . A A . 51 ARG H 1 1 13 22607 1 1 51 ARG HA H 4.548 12.149 6.303 1.00 . A A . 51 ARG HA 1 1 13 22608 1 1 51 ARG HB2 H 2.558 11.653 4.081 1.00 . A A . 51 ARG HB2 1 1 13 22609 1 1 51 ARG HB3 H 2.674 13.107 5.063 1.00 . A A . 51 ARG HB3 1 1 13 22610 1 1 51 ARG HD2 H 2.610 14.136 2.987 1.00 . A A . 51 ARG HD2 1 1 13 22611 1 1 51 ARG HD3 H 3.990 15.010 3.650 1.00 . A A . 51 ARG HD3 1 1 13 22612 1 1 51 ARG HE H 3.586 14.235 0.922 1.00 . A A . 51 ARG HE 1 1 13 22613 1 1 51 ARG HG2 H 5.149 13.101 4.128 1.00 . A A . 51 ARG HG2 1 1 13 22614 1 1 51 ARG HG3 H 4.387 12.180 2.830 1.00 . A A . 51 ARG HG3 1 1 13 22615 1 1 51 ARG HH11 H 5.984 14.938 3.346 1.00 . A A . 51 ARG HH11 1 1 13 22616 1 1 51 ARG HH12 H 7.201 15.390 2.199 1.00 . A A . 51 ARG HH12 1 1 13 22617 1 1 51 ARG HH21 H 5.179 14.828 -0.599 1.00 . A A . 51 ARG HH21 1 1 13 22618 1 1 51 ARG HH22 H 6.742 15.327 -0.045 1.00 . A A . 51 ARG HH22 1 1 13 22619 1 1 51 ARG N N 4.734 10.437 5.167 1.00 . A A . 51 ARG N 1 1 13 22620 1 1 51 ARG NE N 4.195 14.409 1.670 1.00 . A A . 51 ARG NE 1 1 13 22621 1 1 51 ARG NH1 N 6.273 15.073 2.399 1.00 . A A . 51 ARG NH1 1 1 13 22622 1 1 51 ARG NH2 N 5.815 15.010 0.151 1.00 . A A . 51 ARG NH2 1 1 13 22623 1 1 51 ARG O O 1.777 10.478 6.234 1.00 . A A . 51 ARG O 1 1 13 22624 1 1 52 PRO C C 1.001 11.267 9.177 1.00 . A A . 52 PRO C 1 1 13 22625 1 1 52 PRO CA C 2.230 10.383 8.991 1.00 . A A . 52 PRO CA 1 1 13 22626 1 1 52 PRO CB C 3.081 10.378 10.263 1.00 . A A . 52 PRO CB 1 1 13 22627 1 1 52 PRO CD C 4.398 11.411 8.557 1.00 . A A . 52 PRO CD 1 1 13 22628 1 1 52 PRO CG C 4.113 11.428 10.033 1.00 . A A . 52 PRO CG 1 1 13 22629 1 1 52 PRO HA H 1.915 9.376 8.762 1.00 . A A . 52 PRO HA 1 1 13 22630 1 1 52 PRO HB2 H 2.461 10.613 11.116 1.00 . A A . 52 PRO HB2 1 1 13 22631 1 1 52 PRO HB3 H 3.531 9.405 10.395 1.00 . A A . 52 PRO HB3 1 1 13 22632 1 1 52 PRO HD2 H 4.615 12.408 8.203 1.00 . A A . 52 PRO HD2 1 1 13 22633 1 1 52 PRO HD3 H 5.220 10.744 8.339 1.00 . A A . 52 PRO HD3 1 1 13 22634 1 1 52 PRO HG2 H 3.729 12.391 10.330 1.00 . A A . 52 PRO HG2 1 1 13 22635 1 1 52 PRO HG3 H 5.008 11.191 10.590 1.00 . A A . 52 PRO HG3 1 1 13 22636 1 1 52 PRO N N 3.144 10.907 7.972 1.00 . A A . 52 PRO N 1 1 13 22637 1 1 52 PRO O O -0.063 10.792 9.573 1.00 . A A . 52 PRO O 1 1 13 22638 1 1 53 ASP C C -1.120 13.104 8.138 1.00 . A A . 53 ASP C 1 1 13 22639 1 1 53 ASP CA C 0.057 13.505 9.021 1.00 . A A . 53 ASP CA 1 1 13 22640 1 1 53 ASP CB C 0.527 14.914 8.657 1.00 . A A . 53 ASP CB 1 1 13 22641 1 1 53 ASP CG C 1.067 15.672 9.854 1.00 . A A . 53 ASP CG 1 1 13 22642 1 1 53 ASP H H 2.028 12.873 8.576 1.00 . A A . 53 ASP H 1 1 13 22643 1 1 53 ASP HA H -0.264 13.498 10.052 1.00 . A A . 53 ASP HA 1 1 13 22644 1 1 53 ASP HB2 H 1.310 14.846 7.915 1.00 . A A . 53 ASP HB2 1 1 13 22645 1 1 53 ASP HB3 H -0.304 15.469 8.247 1.00 . A A . 53 ASP HB3 1 1 13 22646 1 1 53 ASP N N 1.155 12.555 8.888 1.00 . A A . 53 ASP N 1 1 13 22647 1 1 53 ASP O O -2.238 12.919 8.620 1.00 . A A . 53 ASP O 1 1 13 22648 1 1 53 ASP OD1 O 0.540 15.474 10.969 1.00 . A A . 53 ASP OD1 1 1 13 22649 1 1 53 ASP OD2 O 2.018 16.462 9.676 1.00 . A A . 53 ASP OD2 1 1 13 22650 1 1 54 LEU C C -2.806 11.514 6.472 1.00 . A A . 54 LEU C 1 1 13 22651 1 1 54 LEU CA C -1.899 12.592 5.889 1.00 . A A . 54 LEU CA 1 1 13 22652 1 1 54 LEU CB C -1.268 12.095 4.587 1.00 . A A . 54 LEU CB 1 1 13 22653 1 1 54 LEU CD1 C 0.202 12.488 2.595 1.00 . A A . 54 LEU CD1 1 1 13 22654 1 1 54 LEU CD2 C -0.709 14.433 3.877 1.00 . A A . 54 LEU CD2 1 1 13 22655 1 1 54 LEU CG C -0.203 13.001 3.969 1.00 . A A . 54 LEU CG 1 1 13 22656 1 1 54 LEU H H 0.049 13.131 6.516 1.00 . A A . 54 LEU H 1 1 13 22657 1 1 54 LEU HA H -2.492 13.470 5.679 1.00 . A A . 54 LEU HA 1 1 13 22658 1 1 54 LEU HB2 H -0.812 11.137 4.786 1.00 . A A . 54 LEU HB2 1 1 13 22659 1 1 54 LEU HB3 H -2.060 11.971 3.863 1.00 . A A . 54 LEU HB3 1 1 13 22660 1 1 54 LEU HD11 H 1.161 12.904 2.324 1.00 . A A . 54 LEU HD11 1 1 13 22661 1 1 54 LEU HD12 H -0.538 12.786 1.867 1.00 . A A . 54 LEU HD12 1 1 13 22662 1 1 54 LEU HD13 H 0.270 11.411 2.619 1.00 . A A . 54 LEU HD13 1 1 13 22663 1 1 54 LEU HD21 H -0.813 14.842 4.872 1.00 . A A . 54 LEU HD21 1 1 13 22664 1 1 54 LEU HD22 H -1.669 14.445 3.381 1.00 . A A . 54 LEU HD22 1 1 13 22665 1 1 54 LEU HD23 H -0.005 15.029 3.315 1.00 . A A . 54 LEU HD23 1 1 13 22666 1 1 54 LEU HG H 0.676 12.996 4.599 1.00 . A A . 54 LEU HG 1 1 13 22667 1 1 54 LEU N N -0.861 12.971 6.841 1.00 . A A . 54 LEU N 1 1 13 22668 1 1 54 LEU O O -4.007 11.725 6.645 1.00 . A A . 54 LEU O 1 1 13 22669 1 1 55 ILE C C -2.502 8.924 8.755 1.00 . A A . 55 ILE C 1 1 13 22670 1 1 55 ILE CA C -2.979 9.249 7.343 1.00 . A A . 55 ILE CA 1 1 13 22671 1 1 55 ILE CB C -2.862 7.984 6.471 1.00 . A A . 55 ILE CB 1 1 13 22672 1 1 55 ILE CD1 C -4.416 6.214 5.508 1.00 . A A . 55 ILE CD1 1 1 13 22673 1 1 55 ILE CG1 C -4.059 7.062 6.709 1.00 . A A . 55 ILE CG1 1 1 13 22674 1 1 55 ILE CG2 C -1.559 7.256 6.766 1.00 . A A . 55 ILE CG2 1 1 13 22675 1 1 55 ILE H H -1.263 10.251 6.615 1.00 . A A . 55 ILE H 1 1 13 22676 1 1 55 ILE HA H -4.018 9.539 7.383 1.00 . A A . 55 ILE HA 1 1 13 22677 1 1 55 ILE HB H -2.850 8.288 5.436 1.00 . A A . 55 ILE HB 1 1 13 22678 1 1 55 ILE HD11 H -5.449 5.905 5.580 1.00 . A A . 55 ILE HD11 1 1 13 22679 1 1 55 ILE HD12 H -4.273 6.788 4.606 1.00 . A A . 55 ILE HD12 1 1 13 22680 1 1 55 ILE HD13 H -3.781 5.340 5.484 1.00 . A A . 55 ILE HD13 1 1 13 22681 1 1 55 ILE HG12 H -3.837 6.398 7.529 1.00 . A A . 55 ILE HG12 1 1 13 22682 1 1 55 ILE HG13 H -4.922 7.662 6.960 1.00 . A A . 55 ILE HG13 1 1 13 22683 1 1 55 ILE HG21 H -1.341 6.568 5.962 1.00 . A A . 55 ILE HG21 1 1 13 22684 1 1 55 ILE HG22 H -0.757 7.974 6.851 1.00 . A A . 55 ILE HG22 1 1 13 22685 1 1 55 ILE HG23 H -1.653 6.710 7.692 1.00 . A A . 55 ILE HG23 1 1 13 22686 1 1 55 ILE N N -2.223 10.359 6.776 1.00 . A A . 55 ILE N 1 1 13 22687 1 1 55 ILE O O -1.302 8.812 9.006 1.00 . A A . 55 ILE O 1 1 13 22688 1 1 56 ASP C C -3.173 6.953 11.300 1.00 . A A . 56 ASP C 1 1 13 22689 1 1 56 ASP CA C -3.129 8.459 11.060 1.00 . A A . 56 ASP CA 1 1 13 22690 1 1 56 ASP CB C -4.101 9.167 12.005 1.00 . A A . 56 ASP CB 1 1 13 22691 1 1 56 ASP CG C -3.475 9.485 13.348 1.00 . A A . 56 ASP CG 1 1 13 22692 1 1 56 ASP H H -4.390 8.875 9.411 1.00 . A A . 56 ASP H 1 1 13 22693 1 1 56 ASP HA H -2.128 8.812 11.257 1.00 . A A . 56 ASP HA 1 1 13 22694 1 1 56 ASP HB2 H -4.424 10.092 11.551 1.00 . A A . 56 ASP HB2 1 1 13 22695 1 1 56 ASP HB3 H -4.960 8.532 12.169 1.00 . A A . 56 ASP HB3 1 1 13 22696 1 1 56 ASP N N -3.451 8.773 9.673 1.00 . A A . 56 ASP N 1 1 13 22697 1 1 56 ASP O O -4.239 6.381 11.532 1.00 . A A . 56 ASP O 1 1 13 22698 1 1 56 ASP OD1 O -2.868 8.575 13.950 1.00 . A A . 56 ASP OD1 1 1 13 22699 1 1 56 ASP OD2 O -3.592 10.644 13.798 1.00 . A A . 56 ASP OD2 1 1 13 22700 1 1 57 PHE C C -2.162 4.520 12.914 1.00 . A A . 57 PHE C 1 1 13 22701 1 1 57 PHE CA C -1.914 4.875 11.451 1.00 . A A . 57 PHE CA 1 1 13 22702 1 1 57 PHE CB C -0.538 4.364 11.017 1.00 . A A . 57 PHE CB 1 1 13 22703 1 1 57 PHE CD1 C -0.420 2.105 12.102 1.00 . A A . 57 PHE CD1 1 1 13 22704 1 1 57 PHE CD2 C -0.399 2.221 9.720 1.00 . A A . 57 PHE CD2 1 1 13 22705 1 1 57 PHE CE1 C -0.338 0.727 12.038 1.00 . A A . 57 PHE CE1 1 1 13 22706 1 1 57 PHE CE2 C -0.318 0.842 9.651 1.00 . A A . 57 PHE CE2 1 1 13 22707 1 1 57 PHE CG C -0.451 2.867 10.945 1.00 . A A . 57 PHE CG 1 1 13 22708 1 1 57 PHE CZ C -0.288 0.095 10.811 1.00 . A A . 57 PHE CZ 1 1 13 22709 1 1 57 PHE H H -1.193 6.826 11.054 1.00 . A A . 57 PHE H 1 1 13 22710 1 1 57 PHE HA H -2.672 4.403 10.845 1.00 . A A . 57 PHE HA 1 1 13 22711 1 1 57 PHE HB2 H -0.309 4.757 10.038 1.00 . A A . 57 PHE HB2 1 1 13 22712 1 1 57 PHE HB3 H 0.204 4.708 11.722 1.00 . A A . 57 PHE HB3 1 1 13 22713 1 1 57 PHE HD1 H -0.460 2.597 13.062 1.00 . A A . 57 PHE HD1 1 1 13 22714 1 1 57 PHE HD2 H -0.422 2.805 8.811 1.00 . A A . 57 PHE HD2 1 1 13 22715 1 1 57 PHE HE1 H -0.315 0.144 12.947 1.00 . A A . 57 PHE HE1 1 1 13 22716 1 1 57 PHE HE2 H -0.279 0.352 8.689 1.00 . A A . 57 PHE HE2 1 1 13 22717 1 1 57 PHE HZ H -0.224 -0.982 10.759 1.00 . A A . 57 PHE HZ 1 1 13 22718 1 1 57 PHE N N -2.008 6.315 11.242 1.00 . A A . 57 PHE N 1 1 13 22719 1 1 57 PHE O O -2.891 3.576 13.220 1.00 . A A . 57 PHE O 1 1 13 22720 1 1 58 ASP C C -3.180 4.994 15.631 1.00 . A A . 58 ASP C 1 1 13 22721 1 1 58 ASP CA C -1.705 5.051 15.245 1.00 . A A . 58 ASP CA 1 1 13 22722 1 1 58 ASP CB C -0.999 6.150 16.041 1.00 . A A . 58 ASP CB 1 1 13 22723 1 1 58 ASP CG C -1.622 6.368 17.405 1.00 . A A . 58 ASP CG 1 1 13 22724 1 1 58 ASP H H -0.983 6.021 13.507 1.00 . A A . 58 ASP H 1 1 13 22725 1 1 58 ASP HA H -1.248 4.101 15.478 1.00 . A A . 58 ASP HA 1 1 13 22726 1 1 58 ASP HB2 H 0.037 5.876 16.179 1.00 . A A . 58 ASP HB2 1 1 13 22727 1 1 58 ASP HB3 H -1.052 7.076 15.488 1.00 . A A . 58 ASP HB3 1 1 13 22728 1 1 58 ASP N N -1.551 5.283 13.813 1.00 . A A . 58 ASP N 1 1 13 22729 1 1 58 ASP O O -3.569 4.245 16.526 1.00 . A A . 58 ASP O 1 1 13 22730 1 1 58 ASP OD1 O -1.515 5.462 18.258 1.00 . A A . 58 ASP OD1 1 1 13 22731 1 1 58 ASP OD2 O -2.218 7.445 17.620 1.00 . A A . 58 ASP OD2 1 1 13 22732 1 1 59 SER C C -6.124 4.596 14.673 1.00 . A A . 59 SER C 1 1 13 22733 1 1 59 SER CA C -5.427 5.837 15.224 1.00 . A A . 59 SER CA 1 1 13 22734 1 1 59 SER CB C -6.046 7.096 14.614 1.00 . A A . 59 SER CB 1 1 13 22735 1 1 59 SER H H -3.625 6.367 14.247 1.00 . A A . 59 SER H 1 1 13 22736 1 1 59 SER HA H -5.558 5.863 16.295 1.00 . A A . 59 SER HA 1 1 13 22737 1 1 59 SER HB2 H -5.504 7.364 13.720 1.00 . A A . 59 SER HB2 1 1 13 22738 1 1 59 SER HB3 H -7.079 6.902 14.365 1.00 . A A . 59 SER HB3 1 1 13 22739 1 1 59 SER HG H -6.882 8.420 15.791 1.00 . A A . 59 SER HG 1 1 13 22740 1 1 59 SER N N -3.996 5.792 14.949 1.00 . A A . 59 SER N 1 1 13 22741 1 1 59 SER O O -6.936 3.971 15.357 1.00 . A A . 59 SER O 1 1 13 22742 1 1 59 SER OG O -5.992 8.182 15.523 1.00 . A A . 59 SER OG 1 1 13 22743 1 1 60 LEU C C -6.217 1.832 13.646 1.00 . A A . 60 LEU C 1 1 13 22744 1 1 60 LEU CA C -6.398 3.080 12.788 1.00 . A A . 60 LEU CA 1 1 13 22745 1 1 60 LEU CB C -5.772 2.860 11.410 1.00 . A A . 60 LEU CB 1 1 13 22746 1 1 60 LEU CD1 C -5.165 3.734 9.140 1.00 . A A . 60 LEU CD1 1 1 13 22747 1 1 60 LEU CD2 C -7.497 4.012 10.002 1.00 . A A . 60 LEU CD2 1 1 13 22748 1 1 60 LEU CG C -6.023 3.958 10.376 1.00 . A A . 60 LEU CG 1 1 13 22749 1 1 60 LEU H H -5.150 4.784 12.938 1.00 . A A . 60 LEU H 1 1 13 22750 1 1 60 LEU HA H -7.454 3.271 12.669 1.00 . A A . 60 LEU HA 1 1 13 22751 1 1 60 LEU HB2 H -4.705 2.769 11.542 1.00 . A A . 60 LEU HB2 1 1 13 22752 1 1 60 LEU HB3 H -6.164 1.935 11.013 1.00 . A A . 60 LEU HB3 1 1 13 22753 1 1 60 LEU HD11 H -4.513 4.582 8.995 1.00 . A A . 60 LEU HD11 1 1 13 22754 1 1 60 LEU HD12 H -5.803 3.618 8.276 1.00 . A A . 60 LEU HD12 1 1 13 22755 1 1 60 LEU HD13 H -4.572 2.840 9.271 1.00 . A A . 60 LEU HD13 1 1 13 22756 1 1 60 LEU HD21 H -7.656 4.799 9.279 1.00 . A A . 60 LEU HD21 1 1 13 22757 1 1 60 LEU HD22 H -8.085 4.211 10.886 1.00 . A A . 60 LEU HD22 1 1 13 22758 1 1 60 LEU HD23 H -7.795 3.066 9.575 1.00 . A A . 60 LEU HD23 1 1 13 22759 1 1 60 LEU HG H -5.750 4.914 10.801 1.00 . A A . 60 LEU HG 1 1 13 22760 1 1 60 LEU N N -5.803 4.246 13.433 1.00 . A A . 60 LEU N 1 1 13 22761 1 1 60 LEU O O -5.429 1.826 14.592 1.00 . A A . 60 LEU O 1 1 13 22762 1 1 61 ASP C C -6.868 -1.669 13.093 1.00 . A A . 61 ASP C 1 1 13 22763 1 1 61 ASP CA C -6.869 -0.478 14.046 1.00 . A A . 61 ASP CA 1 1 13 22764 1 1 61 ASP CB C -8.036 -0.595 15.027 1.00 . A A . 61 ASP CB 1 1 13 22765 1 1 61 ASP CG C -7.715 -1.494 16.205 1.00 . A A . 61 ASP CG 1 1 13 22766 1 1 61 ASP H H -7.560 0.844 12.544 1.00 . A A . 61 ASP H 1 1 13 22767 1 1 61 ASP HA H -5.943 -0.477 14.601 1.00 . A A . 61 ASP HA 1 1 13 22768 1 1 61 ASP HB2 H -8.280 0.388 15.404 1.00 . A A . 61 ASP HB2 1 1 13 22769 1 1 61 ASP HB3 H -8.893 -1.000 14.510 1.00 . A A . 61 ASP HB3 1 1 13 22770 1 1 61 ASP N N -6.950 0.777 13.308 1.00 . A A . 61 ASP N 1 1 13 22771 1 1 61 ASP O O -7.492 -1.627 12.033 1.00 . A A . 61 ASP O 1 1 13 22772 1 1 61 ASP OD1 O -7.210 -2.613 15.976 1.00 . A A . 61 ASP OD1 1 1 13 22773 1 1 61 ASP OD2 O -7.970 -1.079 17.355 1.00 . A A . 61 ASP OD2 1 1 13 22774 1 1 62 GLU C C -7.472 -4.484 12.361 1.00 . A A . 62 GLU C 1 1 13 22775 1 1 62 GLU CA C -6.081 -3.930 12.656 1.00 . A A . 62 GLU CA 1 1 13 22776 1 1 62 GLU CB C -5.233 -4.995 13.354 1.00 . A A . 62 GLU CB 1 1 13 22777 1 1 62 GLU CD C -5.039 -6.627 15.273 1.00 . A A . 62 GLU CD 1 1 13 22778 1 1 62 GLU CG C -5.823 -5.479 14.668 1.00 . A A . 62 GLU CG 1 1 13 22779 1 1 62 GLU H H -5.688 -2.701 14.334 1.00 . A A . 62 GLU H 1 1 13 22780 1 1 62 GLU HA H -5.609 -3.662 11.723 1.00 . A A . 62 GLU HA 1 1 13 22781 1 1 62 GLU HB2 H -5.129 -5.845 12.695 1.00 . A A . 62 GLU HB2 1 1 13 22782 1 1 62 GLU HB3 H -4.254 -4.585 13.553 1.00 . A A . 62 GLU HB3 1 1 13 22783 1 1 62 GLU HG2 H -5.829 -4.658 15.369 1.00 . A A . 62 GLU HG2 1 1 13 22784 1 1 62 GLU HG3 H -6.837 -5.808 14.493 1.00 . A A . 62 GLU HG3 1 1 13 22785 1 1 62 GLU N N -6.164 -2.729 13.478 1.00 . A A . 62 GLU N 1 1 13 22786 1 1 62 GLU O O -7.767 -4.879 11.234 1.00 . A A . 62 GLU O 1 1 13 22787 1 1 62 GLU OE1 O -3.845 -6.431 15.584 1.00 . A A . 62 GLU OE1 1 1 13 22788 1 1 62 GLU OE2 O -5.619 -7.721 15.434 1.00 . A A . 62 GLU OE2 1 1 13 22789 1 1 63 GLN C C -10.427 -4.260 12.142 1.00 . A A . 63 GLN C 1 1 13 22790 1 1 63 GLN CA C -9.680 -5.018 13.235 1.00 . A A . 63 GLN CA 1 1 13 22791 1 1 63 GLN CB C -10.437 -4.905 14.559 1.00 . A A . 63 GLN CB 1 1 13 22792 1 1 63 GLN CD C -11.651 -3.359 16.146 1.00 . A A . 63 GLN CD 1 1 13 22793 1 1 63 GLN CG C -10.639 -3.471 15.024 1.00 . A A . 63 GLN CG 1 1 13 22794 1 1 63 GLN H H -8.026 -4.182 14.258 1.00 . A A . 63 GLN H 1 1 13 22795 1 1 63 GLN HA H -9.616 -6.058 12.955 1.00 . A A . 63 GLN HA 1 1 13 22796 1 1 63 GLN HB2 H -11.407 -5.364 14.446 1.00 . A A . 63 GLN HB2 1 1 13 22797 1 1 63 GLN HB3 H -9.884 -5.433 15.322 1.00 . A A . 63 GLN HB3 1 1 13 22798 1 1 63 GLN HE21 H -11.463 -1.380 16.151 1.00 . A A . 63 GLN HE21 1 1 13 22799 1 1 63 GLN HE22 H -12.575 -2.032 17.302 1.00 . A A . 63 GLN HE22 1 1 13 22800 1 1 63 GLN HG2 H -9.694 -3.083 15.372 1.00 . A A . 63 GLN HG2 1 1 13 22801 1 1 63 GLN HG3 H -10.983 -2.881 14.187 1.00 . A A . 63 GLN HG3 1 1 13 22802 1 1 63 GLN N N -8.321 -4.511 13.384 1.00 . A A . 63 GLN N 1 1 13 22803 1 1 63 GLN NE2 N -11.924 -2.133 16.578 1.00 . A A . 63 GLN NE2 1 1 13 22804 1 1 63 GLN O O -11.327 -4.802 11.502 1.00 . A A . 63 GLN O 1 1 13 22805 1 1 63 GLN OE1 O -12.182 -4.363 16.622 1.00 . A A . 63 GLN OE1 1 1 13 22806 1 1 64 ASN C C -10.113 -2.471 9.536 1.00 . A A . 64 ASN C 1 1 13 22807 1 1 64 ASN CA C -10.682 -2.171 10.919 1.00 . A A . 64 ASN CA 1 1 13 22808 1 1 64 ASN CB C -10.490 -0.690 11.252 1.00 . A A . 64 ASN CB 1 1 13 22809 1 1 64 ASN CG C -10.919 -0.355 12.668 1.00 . A A . 64 ASN CG 1 1 13 22810 1 1 64 ASN H H -9.323 -2.627 12.477 1.00 . A A . 64 ASN H 1 1 13 22811 1 1 64 ASN HA H -11.738 -2.397 10.919 1.00 . A A . 64 ASN HA 1 1 13 22812 1 1 64 ASN HB2 H -9.446 -0.435 11.143 1.00 . A A . 64 ASN HB2 1 1 13 22813 1 1 64 ASN HB3 H -11.075 -0.094 10.568 1.00 . A A . 64 ASN HB3 1 1 13 22814 1 1 64 ASN HD21 H -9.667 1.189 12.708 1.00 . A A . 64 ASN HD21 1 1 13 22815 1 1 64 ASN HD22 H -10.591 0.934 14.145 1.00 . A A . 64 ASN HD22 1 1 13 22816 1 1 64 ASN N N -10.047 -3.004 11.935 1.00 . A A . 64 ASN N 1 1 13 22817 1 1 64 ASN ND2 N -10.333 0.696 13.230 1.00 . A A . 64 ASN ND2 1 1 13 22818 1 1 64 ASN O O -8.933 -2.237 9.274 1.00 . A A . 64 ASN O 1 1 13 22819 1 1 64 ASN OD1 O -11.767 -1.033 13.248 1.00 . A A . 64 ASN OD1 1 1 13 22820 1 1 65 VAL C C -11.107 -2.322 6.290 1.00 . A A . 65 VAL C 1 1 13 22821 1 1 65 VAL CA C -10.543 -3.320 7.296 1.00 . A A . 65 VAL CA 1 1 13 22822 1 1 65 VAL CB C -10.991 -4.739 6.901 1.00 . A A . 65 VAL CB 1 1 13 22823 1 1 65 VAL CG1 C -10.541 -5.067 5.485 1.00 . A A . 65 VAL CG1 1 1 13 22824 1 1 65 VAL CG2 C -10.453 -5.762 7.890 1.00 . A A . 65 VAL CG2 1 1 13 22825 1 1 65 VAL H H -11.889 -3.153 8.921 1.00 . A A . 65 VAL H 1 1 13 22826 1 1 65 VAL HA H -9.464 -3.282 7.259 1.00 . A A . 65 VAL HA 1 1 13 22827 1 1 65 VAL HB H -12.070 -4.776 6.929 1.00 . A A . 65 VAL HB 1 1 13 22828 1 1 65 VAL HG11 H -9.493 -4.828 5.377 1.00 . A A . 65 VAL HG11 1 1 13 22829 1 1 65 VAL HG12 H -10.693 -6.119 5.293 1.00 . A A . 65 VAL HG12 1 1 13 22830 1 1 65 VAL HG13 H -11.117 -4.485 4.781 1.00 . A A . 65 VAL HG13 1 1 13 22831 1 1 65 VAL HG21 H -9.985 -5.249 8.717 1.00 . A A . 65 VAL HG21 1 1 13 22832 1 1 65 VAL HG22 H -11.266 -6.371 8.258 1.00 . A A . 65 VAL HG22 1 1 13 22833 1 1 65 VAL HG23 H -9.726 -6.391 7.399 1.00 . A A . 65 VAL HG23 1 1 13 22834 1 1 65 VAL N N -10.960 -2.989 8.653 1.00 . A A . 65 VAL N 1 1 13 22835 1 1 65 VAL O O -10.364 -1.555 5.680 1.00 . A A . 65 VAL O 1 1 13 22836 1 1 66 GLU C C -12.655 0.006 5.428 1.00 . A A . 66 GLU C 1 1 13 22837 1 1 66 GLU CA C -13.089 -1.437 5.189 1.00 . A A . 66 GLU CA 1 1 13 22838 1 1 66 GLU CB C -14.608 -1.554 5.324 1.00 . A A . 66 GLU CB 1 1 13 22839 1 1 66 GLU CD C -16.853 -0.517 4.808 1.00 . A A . 66 GLU CD 1 1 13 22840 1 1 66 GLU CG C -15.374 -0.551 4.477 1.00 . A A . 66 GLU CG 1 1 13 22841 1 1 66 GLU H H -12.965 -2.976 6.637 1.00 . A A . 66 GLU H 1 1 13 22842 1 1 66 GLU HA H -12.803 -1.725 4.189 1.00 . A A . 66 GLU HA 1 1 13 22843 1 1 66 GLU HB2 H -14.909 -2.548 5.029 1.00 . A A . 66 GLU HB2 1 1 13 22844 1 1 66 GLU HB3 H -14.878 -1.399 6.358 1.00 . A A . 66 GLU HB3 1 1 13 22845 1 1 66 GLU HG2 H -14.960 0.432 4.644 1.00 . A A . 66 GLU HG2 1 1 13 22846 1 1 66 GLU HG3 H -15.258 -0.817 3.436 1.00 . A A . 66 GLU HG3 1 1 13 22847 1 1 66 GLU N N -12.426 -2.340 6.122 1.00 . A A . 66 GLU N 1 1 13 22848 1 1 66 GLU O O -12.499 0.784 4.486 1.00 . A A . 66 GLU O 1 1 13 22849 1 1 66 GLU OE1 O -17.387 -1.555 5.252 1.00 . A A . 66 GLU OE1 1 1 13 22850 1 1 66 GLU OE2 O -17.477 0.549 4.622 1.00 . A A . 66 GLU OE2 1 1 13 22851 1 1 67 LYS C C -10.639 1.998 6.552 1.00 . A A . 67 LYS C 1 1 13 22852 1 1 67 LYS CA C -12.047 1.707 7.060 1.00 . A A . 67 LYS CA 1 1 13 22853 1 1 67 LYS CB C -12.101 1.885 8.579 1.00 . A A . 67 LYS CB 1 1 13 22854 1 1 67 LYS CD C -12.367 3.664 10.333 1.00 . A A . 67 LYS CD 1 1 13 22855 1 1 67 LYS CE C -11.957 5.059 10.781 1.00 . A A . 67 LYS CE 1 1 13 22856 1 1 67 LYS CG C -11.666 3.264 9.045 1.00 . A A . 67 LYS CG 1 1 13 22857 1 1 67 LYS H H -12.604 -0.307 7.402 1.00 . A A . 67 LYS H 1 1 13 22858 1 1 67 LYS HA H -12.734 2.402 6.600 1.00 . A A . 67 LYS HA 1 1 13 22859 1 1 67 LYS HB2 H -13.113 1.717 8.914 1.00 . A A . 67 LYS HB2 1 1 13 22860 1 1 67 LYS HB3 H -11.453 1.153 9.038 1.00 . A A . 67 LYS HB3 1 1 13 22861 1 1 67 LYS HD2 H -13.435 3.649 10.171 1.00 . A A . 67 LYS HD2 1 1 13 22862 1 1 67 LYS HD3 H -12.109 2.956 11.108 1.00 . A A . 67 LYS HD3 1 1 13 22863 1 1 67 LYS HE2 H -10.984 5.002 11.244 1.00 . A A . 67 LYS HE2 1 1 13 22864 1 1 67 LYS HE3 H -11.906 5.700 9.913 1.00 . A A . 67 LYS HE3 1 1 13 22865 1 1 67 LYS HG2 H -10.600 3.258 9.215 1.00 . A A . 67 LYS HG2 1 1 13 22866 1 1 67 LYS HG3 H -11.906 3.986 8.277 1.00 . A A . 67 LYS HG3 1 1 13 22867 1 1 67 LYS HZ1 H -13.068 4.978 12.548 1.00 . A A . 67 LYS HZ1 1 1 13 22868 1 1 67 LYS HZ2 H -13.841 5.804 11.291 1.00 . A A . 67 LYS HZ2 1 1 13 22869 1 1 67 LYS HZ3 H -12.565 6.537 12.125 1.00 . A A . 67 LYS HZ3 1 1 13 22870 1 1 67 LYS N N -12.463 0.358 6.695 1.00 . A A . 67 LYS N 1 1 13 22871 1 1 67 LYS NZ N -12.925 5.635 11.754 1.00 . A A . 67 LYS NZ 1 1 13 22872 1 1 67 LYS O O -10.451 2.807 5.645 1.00 . A A . 67 LYS O 1 1 13 22873 1 1 68 ASN C C -8.149 1.773 5.249 1.00 . A A . 68 ASN C 1 1 13 22874 1 1 68 ASN CA C -8.260 1.520 6.750 1.00 . A A . 68 ASN CA 1 1 13 22875 1 1 68 ASN CB C -7.430 0.293 7.135 1.00 . A A . 68 ASN CB 1 1 13 22876 1 1 68 ASN CG C -6.862 0.397 8.537 1.00 . A A . 68 ASN CG 1 1 13 22877 1 1 68 ASN H H -9.865 0.700 7.862 1.00 . A A . 68 ASN H 1 1 13 22878 1 1 68 ASN HA H -7.880 2.381 7.278 1.00 . A A . 68 ASN HA 1 1 13 22879 1 1 68 ASN HB2 H -8.055 -0.587 7.084 1.00 . A A . 68 ASN HB2 1 1 13 22880 1 1 68 ASN HB3 H -6.610 0.188 6.440 1.00 . A A . 68 ASN HB3 1 1 13 22881 1 1 68 ASN HD21 H -8.504 -0.435 9.290 1.00 . A A . 68 ASN HD21 1 1 13 22882 1 1 68 ASN HD22 H -7.285 -0.006 10.437 1.00 . A A . 68 ASN HD22 1 1 13 22883 1 1 68 ASN N N -9.652 1.332 7.143 1.00 . A A . 68 ASN N 1 1 13 22884 1 1 68 ASN ND2 N -7.628 -0.061 9.520 1.00 . A A . 68 ASN ND2 1 1 13 22885 1 1 68 ASN O O -7.415 2.658 4.812 1.00 . A A . 68 ASN O 1 1 13 22886 1 1 68 ASN OD1 O -5.748 0.882 8.733 1.00 . A A . 68 ASN OD1 1 1 13 22887 1 1 69 ASN C C -9.648 2.365 2.578 1.00 . A A . 69 ASN C 1 1 13 22888 1 1 69 ASN CA C -8.867 1.129 3.015 1.00 . A A . 69 ASN CA 1 1 13 22889 1 1 69 ASN CB C -9.457 -0.120 2.355 1.00 . A A . 69 ASN CB 1 1 13 22890 1 1 69 ASN CG C -8.552 -1.329 2.494 1.00 . A A . 69 ASN CG 1 1 13 22891 1 1 69 ASN H H -9.450 0.301 4.874 1.00 . A A . 69 ASN H 1 1 13 22892 1 1 69 ASN HA H -7.839 1.238 2.704 1.00 . A A . 69 ASN HA 1 1 13 22893 1 1 69 ASN HB2 H -10.406 -0.350 2.818 1.00 . A A . 69 ASN HB2 1 1 13 22894 1 1 69 ASN HB3 H -9.611 0.074 1.305 1.00 . A A . 69 ASN HB3 1 1 13 22895 1 1 69 ASN HD21 H -9.684 -2.039 3.967 1.00 . A A . 69 ASN HD21 1 1 13 22896 1 1 69 ASN HD22 H -8.317 -3.004 3.538 1.00 . A A . 69 ASN HD22 1 1 13 22897 1 1 69 ASN N N -8.883 0.990 4.466 1.00 . A A . 69 ASN N 1 1 13 22898 1 1 69 ASN ND2 N -8.885 -2.213 3.427 1.00 . A A . 69 ASN ND2 1 1 13 22899 1 1 69 ASN O O -9.105 3.253 1.921 1.00 . A A . 69 ASN O 1 1 13 22900 1 1 69 ASN OD1 O -7.566 -1.466 1.770 1.00 . A A . 69 ASN OD1 1 1 13 22901 1 1 70 GLN C C -11.043 4.863 2.789 1.00 . A A . 70 GLN C 1 1 13 22902 1 1 70 GLN CA C -11.778 3.541 2.594 1.00 . A A . 70 GLN CA 1 1 13 22903 1 1 70 GLN CB C -13.054 3.525 3.437 1.00 . A A . 70 GLN CB 1 1 13 22904 1 1 70 GLN CD C -14.633 4.535 1.742 1.00 . A A . 70 GLN CD 1 1 13 22905 1 1 70 GLN CG C -14.009 4.664 3.118 1.00 . A A . 70 GLN CG 1 1 13 22906 1 1 70 GLN H H -11.298 1.675 3.471 1.00 . A A . 70 GLN H 1 1 13 22907 1 1 70 GLN HA H -12.044 3.441 1.553 1.00 . A A . 70 GLN HA 1 1 13 22908 1 1 70 GLN HB2 H -13.571 2.592 3.267 1.00 . A A . 70 GLN HB2 1 1 13 22909 1 1 70 GLN HB3 H -12.784 3.592 4.480 1.00 . A A . 70 GLN HB3 1 1 13 22910 1 1 70 GLN HE21 H -12.916 5.058 0.887 1.00 . A A . 70 GLN HE21 1 1 13 22911 1 1 70 GLN HE22 H -14.221 4.723 -0.193 1.00 . A A . 70 GLN HE22 1 1 13 22912 1 1 70 GLN HG2 H -14.798 4.673 3.855 1.00 . A A . 70 GLN HG2 1 1 13 22913 1 1 70 GLN HG3 H -13.464 5.596 3.165 1.00 . A A . 70 GLN HG3 1 1 13 22914 1 1 70 GLN N N -10.923 2.414 2.948 1.00 . A A . 70 GLN N 1 1 13 22915 1 1 70 GLN NE2 N -13.844 4.800 0.707 1.00 . A A . 70 GLN NE2 1 1 13 22916 1 1 70 GLN O O -11.102 5.750 1.936 1.00 . A A . 70 GLN O 1 1 13 22917 1 1 70 GLN OE1 O -15.811 4.201 1.611 1.00 . A A . 70 GLN OE1 1 1 13 22918 1 1 71 LEU C C -8.498 6.437 3.201 1.00 . A A . 71 LEU C 1 1 13 22919 1 1 71 LEU CA C -9.605 6.205 4.224 1.00 . A A . 71 LEU CA 1 1 13 22920 1 1 71 LEU CB C -9.007 6.118 5.629 1.00 . A A . 71 LEU CB 1 1 13 22921 1 1 71 LEU CD1 C -9.053 8.556 6.210 1.00 . A A . 71 LEU CD1 1 1 13 22922 1 1 71 LEU CD2 C -7.477 7.020 7.398 1.00 . A A . 71 LEU CD2 1 1 13 22923 1 1 71 LEU CG C -8.177 7.320 6.080 1.00 . A A . 71 LEU CG 1 1 13 22924 1 1 71 LEU H H -10.343 4.250 4.558 1.00 . A A . 71 LEU H 1 1 13 22925 1 1 71 LEU HA H -10.294 7.036 4.185 1.00 . A A . 71 LEU HA 1 1 13 22926 1 1 71 LEU HB2 H -9.821 5.997 6.327 1.00 . A A . 71 LEU HB2 1 1 13 22927 1 1 71 LEU HB3 H -8.372 5.244 5.663 1.00 . A A . 71 LEU HB3 1 1 13 22928 1 1 71 LEU HD11 H -9.881 8.484 5.521 1.00 . A A . 71 LEU HD11 1 1 13 22929 1 1 71 LEU HD12 H -8.470 9.436 5.982 1.00 . A A . 71 LEU HD12 1 1 13 22930 1 1 71 LEU HD13 H -9.430 8.626 7.220 1.00 . A A . 71 LEU HD13 1 1 13 22931 1 1 71 LEU HD21 H -7.268 7.946 7.913 1.00 . A A . 71 LEU HD21 1 1 13 22932 1 1 71 LEU HD22 H -6.550 6.499 7.202 1.00 . A A . 71 LEU HD22 1 1 13 22933 1 1 71 LEU HD23 H -8.115 6.402 8.012 1.00 . A A . 71 LEU HD23 1 1 13 22934 1 1 71 LEU HG H -7.419 7.525 5.337 1.00 . A A . 71 LEU HG 1 1 13 22935 1 1 71 LEU N N -10.352 4.990 3.916 1.00 . A A . 71 LEU N 1 1 13 22936 1 1 71 LEU O O -8.554 7.382 2.414 1.00 . A A . 71 LEU O 1 1 13 22937 1 1 72 ALA C C -6.856 6.063 0.893 1.00 . A A . 72 ALA C 1 1 13 22938 1 1 72 ALA CA C -6.376 5.674 2.287 1.00 . A A . 72 ALA CA 1 1 13 22939 1 1 72 ALA CB C -5.604 4.364 2.235 1.00 . A A . 72 ALA CB 1 1 13 22940 1 1 72 ALA H H -7.506 4.834 3.866 1.00 . A A . 72 ALA H 1 1 13 22941 1 1 72 ALA HA H -5.709 6.441 2.654 1.00 . A A . 72 ALA HA 1 1 13 22942 1 1 72 ALA HB1 H -5.509 4.044 1.208 1.00 . A A . 72 ALA HB1 1 1 13 22943 1 1 72 ALA HB2 H -4.623 4.507 2.661 1.00 . A A . 72 ALA HB2 1 1 13 22944 1 1 72 ALA HB3 H -6.136 3.611 2.798 1.00 . A A . 72 ALA HB3 1 1 13 22945 1 1 72 ALA N N -7.494 5.567 3.216 1.00 . A A . 72 ALA N 1 1 13 22946 1 1 72 ALA O O -6.425 7.074 0.336 1.00 . A A . 72 ALA O 1 1 13 22947 1 1 73 PHE C C -8.679 6.980 -1.150 1.00 . A A . 73 PHE C 1 1 13 22948 1 1 73 PHE CA C -8.287 5.514 -0.998 1.00 . A A . 73 PHE CA 1 1 13 22949 1 1 73 PHE CB C -9.499 4.620 -1.264 1.00 . A A . 73 PHE CB 1 1 13 22950 1 1 73 PHE CD1 C -8.126 2.888 -2.453 1.00 . A A . 73 PHE CD1 1 1 13 22951 1 1 73 PHE CD2 C -9.811 2.152 -0.935 1.00 . A A . 73 PHE CD2 1 1 13 22952 1 1 73 PHE CE1 C -7.792 1.575 -2.724 1.00 . A A . 73 PHE CE1 1 1 13 22953 1 1 73 PHE CE2 C -9.482 0.836 -1.202 1.00 . A A . 73 PHE CE2 1 1 13 22954 1 1 73 PHE CG C -9.138 3.191 -1.557 1.00 . A A . 73 PHE CG 1 1 13 22955 1 1 73 PHE CZ C -8.470 0.547 -2.097 1.00 . A A . 73 PHE CZ 1 1 13 22956 1 1 73 PHE H H -8.054 4.464 0.826 1.00 . A A . 73 PHE H 1 1 13 22957 1 1 73 PHE HA H -7.515 5.283 -1.717 1.00 . A A . 73 PHE HA 1 1 13 22958 1 1 73 PHE HB2 H -10.141 4.628 -0.397 1.00 . A A . 73 PHE HB2 1 1 13 22959 1 1 73 PHE HB3 H -10.043 5.006 -2.113 1.00 . A A . 73 PHE HB3 1 1 13 22960 1 1 73 PHE HD1 H -7.594 3.690 -2.943 1.00 . A A . 73 PHE HD1 1 1 13 22961 1 1 73 PHE HD2 H -10.603 2.377 -0.234 1.00 . A A . 73 PHE HD2 1 1 13 22962 1 1 73 PHE HE1 H -7.001 1.352 -3.424 1.00 . A A . 73 PHE HE1 1 1 13 22963 1 1 73 PHE HE2 H -10.014 0.035 -0.710 1.00 . A A . 73 PHE HE2 1 1 13 22964 1 1 73 PHE HZ H -8.212 -0.480 -2.308 1.00 . A A . 73 PHE HZ 1 1 13 22965 1 1 73 PHE N N -7.749 5.255 0.333 1.00 . A A . 73 PHE N 1 1 13 22966 1 1 73 PHE O O -8.553 7.559 -2.230 1.00 . A A . 73 PHE O 1 1 13 22967 1 1 74 ASP C C -8.375 9.892 0.193 1.00 . A A . 74 ASP C 1 1 13 22968 1 1 74 ASP CA C -9.565 8.975 -0.073 1.00 . A A . 74 ASP CA 1 1 13 22969 1 1 74 ASP CB C -10.654 9.217 0.973 1.00 . A A . 74 ASP CB 1 1 13 22970 1 1 74 ASP CG C -11.581 10.354 0.590 1.00 . A A . 74 ASP CG 1 1 13 22971 1 1 74 ASP H H -9.230 7.061 0.770 1.00 . A A . 74 ASP H 1 1 13 22972 1 1 74 ASP HA H -9.962 9.196 -1.051 1.00 . A A . 74 ASP HA 1 1 13 22973 1 1 74 ASP HB2 H -11.244 8.318 1.084 1.00 . A A . 74 ASP HB2 1 1 13 22974 1 1 74 ASP HB3 H -10.190 9.457 1.918 1.00 . A A . 74 ASP HB3 1 1 13 22975 1 1 74 ASP N N -9.154 7.575 -0.062 1.00 . A A . 74 ASP N 1 1 13 22976 1 1 74 ASP O O -8.013 10.714 -0.650 1.00 . A A . 74 ASP O 1 1 13 22977 1 1 74 ASP OD1 O -12.505 10.121 -0.218 1.00 . A A . 74 ASP OD1 1 1 13 22978 1 1 74 ASP OD2 O -11.384 11.476 1.100 1.00 . A A . 74 ASP OD2 1 1 13 22979 1 1 75 ILE C C -5.621 10.659 0.599 1.00 . A A . 75 ILE C 1 1 13 22980 1 1 75 ILE CA C -6.624 10.562 1.744 1.00 . A A . 75 ILE CA 1 1 13 22981 1 1 75 ILE CB C -5.914 9.995 2.987 1.00 . A A . 75 ILE CB 1 1 13 22982 1 1 75 ILE CD1 C -7.349 11.403 4.548 1.00 . A A . 75 ILE CD1 1 1 13 22983 1 1 75 ILE CG1 C -6.855 10.018 4.194 1.00 . A A . 75 ILE CG1 1 1 13 22984 1 1 75 ILE CG2 C -4.648 10.786 3.280 1.00 . A A . 75 ILE CG2 1 1 13 22985 1 1 75 ILE H H -8.108 9.074 1.997 1.00 . A A . 75 ILE H 1 1 13 22986 1 1 75 ILE HA H -6.983 11.553 1.979 1.00 . A A . 75 ILE HA 1 1 13 22987 1 1 75 ILE HB H -5.632 8.974 2.779 1.00 . A A . 75 ILE HB 1 1 13 22988 1 1 75 ILE HD11 H -6.584 12.130 4.314 1.00 . A A . 75 ILE HD11 1 1 13 22989 1 1 75 ILE HD12 H -8.241 11.624 3.982 1.00 . A A . 75 ILE HD12 1 1 13 22990 1 1 75 ILE HD13 H -7.573 11.446 5.604 1.00 . A A . 75 ILE HD13 1 1 13 22991 1 1 75 ILE HG12 H -7.716 9.404 3.983 1.00 . A A . 75 ILE HG12 1 1 13 22992 1 1 75 ILE HG13 H -6.335 9.620 5.053 1.00 . A A . 75 ILE HG13 1 1 13 22993 1 1 75 ILE HG21 H -4.380 10.664 4.320 1.00 . A A . 75 ILE HG21 1 1 13 22994 1 1 75 ILE HG22 H -3.844 10.423 2.658 1.00 . A A . 75 ILE HG22 1 1 13 22995 1 1 75 ILE HG23 H -4.820 11.832 3.073 1.00 . A A . 75 ILE HG23 1 1 13 22996 1 1 75 ILE N N -7.772 9.746 1.368 1.00 . A A . 75 ILE N 1 1 13 22997 1 1 75 ILE O O -5.209 11.752 0.212 1.00 . A A . 75 ILE O 1 1 13 22998 1 1 76 ALA C C -4.634 10.489 -2.114 1.00 . A A . 76 ALA C 1 1 13 22999 1 1 76 ALA CA C -4.281 9.463 -1.043 1.00 . A A . 76 ALA CA 1 1 13 23000 1 1 76 ALA CB C -4.234 8.066 -1.643 1.00 . A A . 76 ALA CB 1 1 13 23001 1 1 76 ALA H H -5.597 8.669 0.412 1.00 . A A . 76 ALA H 1 1 13 23002 1 1 76 ALA HA H -3.302 9.692 -0.648 1.00 . A A . 76 ALA HA 1 1 13 23003 1 1 76 ALA HB1 H -3.215 7.821 -1.905 1.00 . A A . 76 ALA HB1 1 1 13 23004 1 1 76 ALA HB2 H -4.602 7.352 -0.921 1.00 . A A . 76 ALA HB2 1 1 13 23005 1 1 76 ALA HB3 H -4.851 8.033 -2.528 1.00 . A A . 76 ALA HB3 1 1 13 23006 1 1 76 ALA N N -5.233 9.508 0.060 1.00 . A A . 76 ALA N 1 1 13 23007 1 1 76 ALA O O -3.965 11.513 -2.250 1.00 . A A . 76 ALA O 1 1 13 23008 1 1 77 GLU C C -6.275 12.533 -3.411 1.00 . A A . 77 GLU C 1 1 13 23009 1 1 77 GLU CA C -6.128 11.106 -3.934 1.00 . A A . 77 GLU CA 1 1 13 23010 1 1 77 GLU CB C -7.457 10.627 -4.521 1.00 . A A . 77 GLU CB 1 1 13 23011 1 1 77 GLU CD C -8.512 12.489 -5.863 1.00 . A A . 77 GLU CD 1 1 13 23012 1 1 77 GLU CG C -7.745 11.182 -5.906 1.00 . A A . 77 GLU CG 1 1 13 23013 1 1 77 GLU H H -6.182 9.375 -2.716 1.00 . A A . 77 GLU H 1 1 13 23014 1 1 77 GLU HA H -5.377 11.096 -4.709 1.00 . A A . 77 GLU HA 1 1 13 23015 1 1 77 GLU HB2 H -7.441 9.549 -4.584 1.00 . A A . 77 GLU HB2 1 1 13 23016 1 1 77 GLU HB3 H -8.257 10.928 -3.862 1.00 . A A . 77 GLU HB3 1 1 13 23017 1 1 77 GLU HG2 H -6.808 11.348 -6.416 1.00 . A A . 77 GLU HG2 1 1 13 23018 1 1 77 GLU HG3 H -8.329 10.457 -6.456 1.00 . A A . 77 GLU HG3 1 1 13 23019 1 1 77 GLU N N -5.689 10.207 -2.873 1.00 . A A . 77 GLU N 1 1 13 23020 1 1 77 GLU O O -5.819 13.487 -4.041 1.00 . A A . 77 GLU O 1 1 13 23021 1 1 77 GLU OE1 O -8.009 13.452 -5.246 1.00 . A A . 77 GLU OE1 1 1 13 23022 1 1 77 GLU OE2 O -9.615 12.549 -6.445 1.00 . A A . 77 GLU OE2 1 1 13 23023 1 1 78 LYS C C -5.855 14.819 -1.715 1.00 . A A . 78 LYS C 1 1 13 23024 1 1 78 LYS CA C -7.125 13.978 -1.647 1.00 . A A . 78 LYS CA 1 1 13 23025 1 1 78 LYS CB C -7.568 13.820 -0.190 1.00 . A A . 78 LYS CB 1 1 13 23026 1 1 78 LYS CD C -9.881 14.798 -0.148 1.00 . A A . 78 LYS CD 1 1 13 23027 1 1 78 LYS CE C -9.997 15.512 1.191 1.00 . A A . 78 LYS CE 1 1 13 23028 1 1 78 LYS CG C -9.051 13.531 -0.033 1.00 . A A . 78 LYS CG 1 1 13 23029 1 1 78 LYS H H -7.258 11.871 -1.801 1.00 . A A . 78 LYS H 1 1 13 23030 1 1 78 LYS HA H -7.905 14.480 -2.198 1.00 . A A . 78 LYS HA 1 1 13 23031 1 1 78 LYS HB2 H -7.014 13.007 0.256 1.00 . A A . 78 LYS HB2 1 1 13 23032 1 1 78 LYS HB3 H -7.342 14.733 0.343 1.00 . A A . 78 LYS HB3 1 1 13 23033 1 1 78 LYS HD2 H -9.412 15.463 -0.858 1.00 . A A . 78 LYS HD2 1 1 13 23034 1 1 78 LYS HD3 H -10.872 14.539 -0.494 1.00 . A A . 78 LYS HD3 1 1 13 23035 1 1 78 LYS HE2 H -9.015 15.580 1.633 1.00 . A A . 78 LYS HE2 1 1 13 23036 1 1 78 LYS HE3 H -10.385 16.505 1.021 1.00 . A A . 78 LYS HE3 1 1 13 23037 1 1 78 LYS HG2 H -9.358 12.841 -0.805 1.00 . A A . 78 LYS HG2 1 1 13 23038 1 1 78 LYS HG3 H -9.220 13.087 0.938 1.00 . A A . 78 LYS HG3 1 1 13 23039 1 1 78 LYS HZ1 H -11.894 15.025 1.917 1.00 . A A . 78 LYS HZ1 1 1 13 23040 1 1 78 LYS HZ2 H -10.694 15.065 3.108 1.00 . A A . 78 LYS HZ2 1 1 13 23041 1 1 78 LYS HZ3 H -10.772 13.764 2.031 1.00 . A A . 78 LYS HZ3 1 1 13 23042 1 1 78 LYS N N -6.917 12.670 -2.256 1.00 . A A . 78 LYS N 1 1 13 23043 1 1 78 LYS NZ N -10.902 14.791 2.128 1.00 . A A . 78 LYS NZ 1 1 13 23044 1 1 78 LYS O O -5.860 15.925 -2.253 1.00 . A A . 78 LYS O 1 1 13 23045 1 1 79 GLU C C -2.577 14.457 -2.270 1.00 . A A . 79 GLU C 1 1 13 23046 1 1 79 GLU CA C -3.489 14.987 -1.167 1.00 . A A . 79 GLU CA 1 1 13 23047 1 1 79 GLU CB C -2.802 14.841 0.192 1.00 . A A . 79 GLU CB 1 1 13 23048 1 1 79 GLU CD C -3.284 16.879 1.605 1.00 . A A . 79 GLU CD 1 1 13 23049 1 1 79 GLU CG C -3.604 15.419 1.345 1.00 . A A . 79 GLU CG 1 1 13 23050 1 1 79 GLU H H -4.826 13.399 -0.753 1.00 . A A . 79 GLU H 1 1 13 23051 1 1 79 GLU HA H -3.685 16.033 -1.350 1.00 . A A . 79 GLU HA 1 1 13 23052 1 1 79 GLU HB2 H -2.634 13.792 0.387 1.00 . A A . 79 GLU HB2 1 1 13 23053 1 1 79 GLU HB3 H -1.848 15.348 0.155 1.00 . A A . 79 GLU HB3 1 1 13 23054 1 1 79 GLU HG2 H -4.656 15.333 1.114 1.00 . A A . 79 GLU HG2 1 1 13 23055 1 1 79 GLU HG3 H -3.386 14.853 2.239 1.00 . A A . 79 GLU HG3 1 1 13 23056 1 1 79 GLU N N -4.767 14.285 -1.167 1.00 . A A . 79 GLU N 1 1 13 23057 1 1 79 GLU O O -2.234 15.179 -3.207 1.00 . A A . 79 GLU O 1 1 13 23058 1 1 79 GLU OE1 O -2.861 17.572 0.657 1.00 . A A . 79 GLU OE1 1 1 13 23059 1 1 79 GLU OE2 O -3.458 17.327 2.758 1.00 . A A . 79 GLU OE2 1 1 13 23060 1 1 80 LEU C C -1.849 12.778 -4.551 1.00 . A A . 80 LEU C 1 1 13 23061 1 1 80 LEU CA C -1.316 12.565 -3.138 1.00 . A A . 80 LEU CA 1 1 13 23062 1 1 80 LEU CB C -1.183 11.068 -2.850 1.00 . A A . 80 LEU CB 1 1 13 23063 1 1 80 LEU CD1 C -0.428 9.216 -1.340 1.00 . A A . 80 LEU CD1 1 1 13 23064 1 1 80 LEU CD2 C 0.375 11.552 -0.947 1.00 . A A . 80 LEU CD2 1 1 13 23065 1 1 80 LEU CG C -0.786 10.691 -1.423 1.00 . A A . 80 LEU CG 1 1 13 23066 1 1 80 LEU H H -2.495 12.668 -1.383 1.00 . A A . 80 LEU H 1 1 13 23067 1 1 80 LEU HA H -0.343 13.026 -3.060 1.00 . A A . 80 LEU HA 1 1 13 23068 1 1 80 LEU HB2 H -2.134 10.605 -3.062 1.00 . A A . 80 LEU HB2 1 1 13 23069 1 1 80 LEU HB3 H -0.433 10.669 -3.519 1.00 . A A . 80 LEU HB3 1 1 13 23070 1 1 80 LEU HD11 H 0.256 8.966 -2.137 1.00 . A A . 80 LEU HD11 1 1 13 23071 1 1 80 LEU HD12 H -1.325 8.622 -1.436 1.00 . A A . 80 LEU HD12 1 1 13 23072 1 1 80 LEU HD13 H 0.039 9.012 -0.387 1.00 . A A . 80 LEU HD13 1 1 13 23073 1 1 80 LEU HD21 H 1.226 11.397 -1.594 1.00 . A A . 80 LEU HD21 1 1 13 23074 1 1 80 LEU HD22 H 0.637 11.276 0.064 1.00 . A A . 80 LEU HD22 1 1 13 23075 1 1 80 LEU HD23 H 0.087 12.592 -0.974 1.00 . A A . 80 LEU HD23 1 1 13 23076 1 1 80 LEU HG H -1.626 10.868 -0.764 1.00 . A A . 80 LEU HG 1 1 13 23077 1 1 80 LEU N N -2.189 13.193 -2.152 1.00 . A A . 80 LEU N 1 1 13 23078 1 1 80 LEU O O -1.167 13.342 -5.404 1.00 . A A . 80 LEU O 1 1 13 23079 1 1 81 GLY C C -3.902 11.145 -6.794 1.00 . A A . 81 GLY C 1 1 13 23080 1 1 81 GLY CA C -3.681 12.475 -6.100 1.00 . A A . 81 GLY CA 1 1 13 23081 1 1 81 GLY H H -3.573 11.880 -4.071 1.00 . A A . 81 GLY H 1 1 13 23082 1 1 81 GLY HA2 H -4.632 12.974 -5.990 1.00 . A A . 81 GLY HA2 1 1 13 23083 1 1 81 GLY HA3 H -3.034 13.085 -6.714 1.00 . A A . 81 GLY HA3 1 1 13 23084 1 1 81 GLY N N -3.076 12.323 -4.790 1.00 . A A . 81 GLY N 1 1 13 23085 1 1 81 GLY O O -4.403 11.101 -7.918 1.00 . A A . 81 GLY O 1 1 13 23086 1 1 82 ILE C C -5.128 8.245 -6.560 1.00 . A A . 82 ILE C 1 1 13 23087 1 1 82 ILE CA C -3.686 8.725 -6.685 1.00 . A A . 82 ILE CA 1 1 13 23088 1 1 82 ILE CB C -2.757 7.709 -5.994 1.00 . A A . 82 ILE CB 1 1 13 23089 1 1 82 ILE CD1 C -0.324 7.229 -5.422 1.00 . A A . 82 ILE CD1 1 1 13 23090 1 1 82 ILE CG1 C -1.298 8.150 -6.123 1.00 . A A . 82 ILE CG1 1 1 13 23091 1 1 82 ILE CG2 C -2.953 6.322 -6.588 1.00 . A A . 82 ILE CG2 1 1 13 23092 1 1 82 ILE H H -3.134 10.161 -5.233 1.00 . A A . 82 ILE H 1 1 13 23093 1 1 82 ILE HA H -3.422 8.769 -7.732 1.00 . A A . 82 ILE HA 1 1 13 23094 1 1 82 ILE HB H -3.022 7.667 -4.948 1.00 . A A . 82 ILE HB 1 1 13 23095 1 1 82 ILE HD11 H -0.529 6.206 -5.703 1.00 . A A . 82 ILE HD11 1 1 13 23096 1 1 82 ILE HD12 H 0.685 7.486 -5.707 1.00 . A A . 82 ILE HD12 1 1 13 23097 1 1 82 ILE HD13 H -0.435 7.336 -4.352 1.00 . A A . 82 ILE HD13 1 1 13 23098 1 1 82 ILE HG12 H -1.029 8.182 -7.167 1.00 . A A . 82 ILE HG12 1 1 13 23099 1 1 82 ILE HG13 H -1.188 9.136 -5.697 1.00 . A A . 82 ILE HG13 1 1 13 23100 1 1 82 ILE HG21 H -2.034 5.998 -7.055 1.00 . A A . 82 ILE HG21 1 1 13 23101 1 1 82 ILE HG22 H -3.221 5.630 -5.805 1.00 . A A . 82 ILE HG22 1 1 13 23102 1 1 82 ILE HG23 H -3.740 6.354 -7.326 1.00 . A A . 82 ILE HG23 1 1 13 23103 1 1 82 ILE N N -3.527 10.061 -6.125 1.00 . A A . 82 ILE N 1 1 13 23104 1 1 82 ILE O O -5.543 7.761 -5.507 1.00 . A A . 82 ILE O 1 1 13 23105 1 1 83 SER C C -7.409 6.476 -7.339 1.00 . A A . 83 SER C 1 1 13 23106 1 1 83 SER CA C -7.285 7.963 -7.654 1.00 . A A . 83 SER CA 1 1 13 23107 1 1 83 SER CB C -7.918 8.263 -9.014 1.00 . A A . 83 SER CB 1 1 13 23108 1 1 83 SER H H -5.499 8.774 -8.452 1.00 . A A . 83 SER H 1 1 13 23109 1 1 83 SER HA H -7.805 8.525 -6.892 1.00 . A A . 83 SER HA 1 1 13 23110 1 1 83 SER HB2 H -8.936 7.905 -9.021 1.00 . A A . 83 SER HB2 1 1 13 23111 1 1 83 SER HB3 H -7.910 9.330 -9.184 1.00 . A A . 83 SER HB3 1 1 13 23112 1 1 83 SER HG H -7.788 7.488 -10.809 1.00 . A A . 83 SER HG 1 1 13 23113 1 1 83 SER N N -5.888 8.381 -7.642 1.00 . A A . 83 SER N 1 1 13 23114 1 1 83 SER O O -6.706 5.635 -7.899 1.00 . A A . 83 SER O 1 1 13 23115 1 1 83 SER OG O -7.203 7.628 -10.060 1.00 . A A . 83 SER OG 1 1 13 23116 1 1 84 PRO C C -9.226 3.930 -7.108 1.00 . A A . 84 PRO C 1 1 13 23117 1 1 84 PRO CA C -8.567 4.755 -6.008 1.00 . A A . 84 PRO CA 1 1 13 23118 1 1 84 PRO CB C -9.508 4.898 -4.809 1.00 . A A . 84 PRO CB 1 1 13 23119 1 1 84 PRO CD C -9.201 7.091 -5.710 1.00 . A A . 84 PRO CD 1 1 13 23120 1 1 84 PRO CG C -10.199 6.200 -5.024 1.00 . A A . 84 PRO CG 1 1 13 23121 1 1 84 PRO HA H -7.654 4.270 -5.694 1.00 . A A . 84 PRO HA 1 1 13 23122 1 1 84 PRO HB2 H -10.209 4.075 -4.798 1.00 . A A . 84 PRO HB2 1 1 13 23123 1 1 84 PRO HB3 H -8.935 4.902 -3.895 1.00 . A A . 84 PRO HB3 1 1 13 23124 1 1 84 PRO HD2 H -9.698 7.751 -6.406 1.00 . A A . 84 PRO HD2 1 1 13 23125 1 1 84 PRO HD3 H -8.640 7.660 -4.983 1.00 . A A . 84 PRO HD3 1 1 13 23126 1 1 84 PRO HG2 H -11.066 6.057 -5.651 1.00 . A A . 84 PRO HG2 1 1 13 23127 1 1 84 PRO HG3 H -10.488 6.624 -4.073 1.00 . A A . 84 PRO HG3 1 1 13 23128 1 1 84 PRO N N -8.327 6.141 -6.419 1.00 . A A . 84 PRO N 1 1 13 23129 1 1 84 PRO O O -10.055 4.437 -7.864 1.00 . A A . 84 PRO O 1 1 13 23130 1 1 85 ILE C C -10.652 1.049 -7.672 1.00 . A A . 85 ILE C 1 1 13 23131 1 1 85 ILE CA C -9.410 1.763 -8.197 1.00 . A A . 85 ILE CA 1 1 13 23132 1 1 85 ILE CB C -8.380 0.711 -8.648 1.00 . A A . 85 ILE CB 1 1 13 23133 1 1 85 ILE CD1 C -7.050 -1.283 -7.792 1.00 . A A . 85 ILE CD1 1 1 13 23134 1 1 85 ILE CG1 C -7.798 -0.018 -7.435 1.00 . A A . 85 ILE CG1 1 1 13 23135 1 1 85 ILE CG2 C -7.273 1.368 -9.459 1.00 . A A . 85 ILE CG2 1 1 13 23136 1 1 85 ILE H H -8.188 2.312 -6.559 1.00 . A A . 85 ILE H 1 1 13 23137 1 1 85 ILE HA H -9.687 2.358 -9.056 1.00 . A A . 85 ILE HA 1 1 13 23138 1 1 85 ILE HB H -8.882 -0.004 -9.282 1.00 . A A . 85 ILE HB 1 1 13 23139 1 1 85 ILE HD11 H -6.233 -1.044 -8.456 1.00 . A A . 85 ILE HD11 1 1 13 23140 1 1 85 ILE HD12 H -6.663 -1.739 -6.893 1.00 . A A . 85 ILE HD12 1 1 13 23141 1 1 85 ILE HD13 H -7.722 -1.972 -8.283 1.00 . A A . 85 ILE HD13 1 1 13 23142 1 1 85 ILE HG12 H -7.112 0.639 -6.923 1.00 . A A . 85 ILE HG12 1 1 13 23143 1 1 85 ILE HG13 H -8.603 -0.285 -6.765 1.00 . A A . 85 ILE HG13 1 1 13 23144 1 1 85 ILE HG21 H -7.565 1.411 -10.498 1.00 . A A . 85 ILE HG21 1 1 13 23145 1 1 85 ILE HG22 H -7.104 2.369 -9.092 1.00 . A A . 85 ILE HG22 1 1 13 23146 1 1 85 ILE HG23 H -6.365 0.791 -9.364 1.00 . A A . 85 ILE HG23 1 1 13 23147 1 1 85 ILE N N -8.853 2.657 -7.191 1.00 . A A . 85 ILE N 1 1 13 23148 1 1 85 ILE O O -11.492 0.592 -8.447 1.00 . A A . 85 ILE O 1 1 13 23149 1 1 86 MET C C -12.282 1.004 -4.421 1.00 . A A . 86 MET C 1 1 13 23150 1 1 86 MET CA C -11.902 0.304 -5.722 1.00 . A A . 86 MET CA 1 1 13 23151 1 1 86 MET CB C -11.585 -1.168 -5.449 1.00 . A A . 86 MET CB 1 1 13 23152 1 1 86 MET CE C -9.225 -3.606 -5.649 1.00 . A A . 86 MET CE 1 1 13 23153 1 1 86 MET CG C -11.181 -1.944 -6.692 1.00 . A A . 86 MET CG 1 1 13 23154 1 1 86 MET H H -10.059 1.343 -5.785 1.00 . A A . 86 MET H 1 1 13 23155 1 1 86 MET HA H -12.735 0.362 -6.405 1.00 . A A . 86 MET HA 1 1 13 23156 1 1 86 MET HB2 H -10.775 -1.224 -4.737 1.00 . A A . 86 MET HB2 1 1 13 23157 1 1 86 MET HB3 H -12.459 -1.640 -5.025 1.00 . A A . 86 MET HB3 1 1 13 23158 1 1 86 MET HE1 H -9.247 -3.981 -4.636 1.00 . A A . 86 MET HE1 1 1 13 23159 1 1 86 MET HE2 H -8.551 -4.208 -6.241 1.00 . A A . 86 MET HE2 1 1 13 23160 1 1 86 MET HE3 H -8.885 -2.581 -5.646 1.00 . A A . 86 MET HE3 1 1 13 23161 1 1 86 MET HG2 H -11.975 -1.870 -7.420 1.00 . A A . 86 MET HG2 1 1 13 23162 1 1 86 MET HG3 H -10.282 -1.503 -7.097 1.00 . A A . 86 MET HG3 1 1 13 23163 1 1 86 MET N N -10.761 0.959 -6.351 1.00 . A A . 86 MET N 1 1 13 23164 1 1 86 MET O O -11.537 1.845 -3.916 1.00 . A A . 86 MET O 1 1 13 23165 1 1 86 MET SD S -10.870 -3.687 -6.353 1.00 . A A . 86 MET SD 1 1 13 23166 1 1 87 THR C C -13.717 0.305 -1.463 1.00 . A A . 87 THR C 1 1 13 23167 1 1 87 THR CA C -13.925 1.248 -2.642 1.00 . A A . 87 THR CA 1 1 13 23168 1 1 87 THR CB C -15.418 1.614 -2.735 1.00 . A A . 87 THR CB 1 1 13 23169 1 1 87 THR CG2 C -15.604 2.961 -3.417 1.00 . A A . 87 THR CG2 1 1 13 23170 1 1 87 THR H H -13.994 -0.024 -4.333 1.00 . A A . 87 THR H 1 1 13 23171 1 1 87 THR HA H -13.363 2.155 -2.469 1.00 . A A . 87 THR HA 1 1 13 23172 1 1 87 THR HB H -15.821 1.676 -1.734 1.00 . A A . 87 THR HB 1 1 13 23173 1 1 87 THR HG1 H -15.831 -0.264 -3.173 1.00 . A A . 87 THR HG1 1 1 13 23174 1 1 87 THR HG21 H -14.637 3.376 -3.663 1.00 . A A . 87 THR HG21 1 1 13 23175 1 1 87 THR HG22 H -16.127 3.632 -2.753 1.00 . A A . 87 THR HG22 1 1 13 23176 1 1 87 THR HG23 H -16.178 2.829 -4.322 1.00 . A A . 87 THR HG23 1 1 13 23177 1 1 87 THR N N -13.445 0.652 -3.883 1.00 . A A . 87 THR N 1 1 13 23178 1 1 87 THR O O -13.886 -0.907 -1.588 1.00 . A A . 87 THR O 1 1 13 23179 1 1 87 THR OG1 O -16.126 0.603 -3.461 1.00 . A A . 87 THR OG1 1 1 13 23180 1 1 88 GLY C C -14.088 -1.102 0.969 1.00 . A A . 88 GLY C 1 1 13 23181 1 1 88 GLY CA C -13.124 0.063 0.869 1.00 . A A . 88 GLY CA 1 1 13 23182 1 1 88 GLY H H -13.228 1.841 -0.276 1.00 . A A . 88 GLY H 1 1 13 23183 1 1 88 GLY HA2 H -12.114 -0.320 0.845 1.00 . A A . 88 GLY HA2 1 1 13 23184 1 1 88 GLY HA3 H -13.241 0.687 1.742 1.00 . A A . 88 GLY HA3 1 1 13 23185 1 1 88 GLY N N -13.348 0.869 -0.317 1.00 . A A . 88 GLY N 1 1 13 23186 1 1 88 GLY O O -13.675 -2.245 1.167 1.00 . A A . 88 GLY O 1 1 13 23187 1 1 89 LYS C C -16.135 -2.958 -0.099 1.00 . A A . 89 LYS C 1 1 13 23188 1 1 89 LYS CA C -16.405 -1.846 0.909 1.00 . A A . 89 LYS CA 1 1 13 23189 1 1 89 LYS CB C -17.787 -1.239 0.657 1.00 . A A . 89 LYS CB 1 1 13 23190 1 1 89 LYS CD C -20.138 -1.253 1.542 1.00 . A A . 89 LYS CD 1 1 13 23191 1 1 89 LYS CE C -21.371 -2.114 1.769 1.00 . A A . 89 LYS CE 1 1 13 23192 1 1 89 LYS CG C -18.931 -2.098 1.167 1.00 . A A . 89 LYS CG 1 1 13 23193 1 1 89 LYS H H -15.646 0.116 0.677 1.00 . A A . 89 LYS H 1 1 13 23194 1 1 89 LYS HA H -16.382 -2.265 1.904 1.00 . A A . 89 LYS HA 1 1 13 23195 1 1 89 LYS HB2 H -17.840 -0.278 1.146 1.00 . A A . 89 LYS HB2 1 1 13 23196 1 1 89 LYS HB3 H -17.917 -1.099 -0.407 1.00 . A A . 89 LYS HB3 1 1 13 23197 1 1 89 LYS HD2 H -19.919 -0.712 2.450 1.00 . A A . 89 LYS HD2 1 1 13 23198 1 1 89 LYS HD3 H -20.339 -0.554 0.743 1.00 . A A . 89 LYS HD3 1 1 13 23199 1 1 89 LYS HE2 H -21.655 -2.567 0.832 1.00 . A A . 89 LYS HE2 1 1 13 23200 1 1 89 LYS HE3 H -21.128 -2.886 2.484 1.00 . A A . 89 LYS HE3 1 1 13 23201 1 1 89 LYS HG2 H -19.220 -2.794 0.394 1.00 . A A . 89 LYS HG2 1 1 13 23202 1 1 89 LYS HG3 H -18.599 -2.642 2.039 1.00 . A A . 89 LYS HG3 1 1 13 23203 1 1 89 LYS HZ1 H -23.366 -1.912 2.356 1.00 . A A . 89 LYS HZ1 1 1 13 23204 1 1 89 LYS HZ2 H -22.716 -0.520 1.650 1.00 . A A . 89 LYS HZ2 1 1 13 23205 1 1 89 LYS HZ3 H -22.292 -0.941 3.233 1.00 . A A . 89 LYS HZ3 1 1 13 23206 1 1 89 LYS N N -15.378 -0.814 0.833 1.00 . A A . 89 LYS N 1 1 13 23207 1 1 89 LYS NZ N -22.516 -1.316 2.289 1.00 . A A . 89 LYS NZ 1 1 13 23208 1 1 89 LYS O O -16.239 -4.141 0.225 1.00 . A A . 89 LYS O 1 1 13 23209 1 1 90 GLU C C -14.265 -4.364 -2.036 1.00 . A A . 90 GLU C 1 1 13 23210 1 1 90 GLU CA C -15.500 -3.536 -2.377 1.00 . A A . 90 GLU CA 1 1 13 23211 1 1 90 GLU CB C -15.295 -2.820 -3.713 1.00 . A A . 90 GLU CB 1 1 13 23212 1 1 90 GLU CD C -17.292 -3.586 -5.057 1.00 . A A . 90 GLU CD 1 1 13 23213 1 1 90 GLU CG C -16.593 -2.416 -4.393 1.00 . A A . 90 GLU CG 1 1 13 23214 1 1 90 GLU H H -15.720 -1.613 -1.519 1.00 . A A . 90 GLU H 1 1 13 23215 1 1 90 GLU HA H -16.350 -4.197 -2.460 1.00 . A A . 90 GLU HA 1 1 13 23216 1 1 90 GLU HB2 H -14.708 -1.929 -3.544 1.00 . A A . 90 GLU HB2 1 1 13 23217 1 1 90 GLU HB3 H -14.753 -3.475 -4.379 1.00 . A A . 90 GLU HB3 1 1 13 23218 1 1 90 GLU HG2 H -17.256 -1.994 -3.653 1.00 . A A . 90 GLU HG2 1 1 13 23219 1 1 90 GLU HG3 H -16.374 -1.672 -5.145 1.00 . A A . 90 GLU HG3 1 1 13 23220 1 1 90 GLU N N -15.786 -2.571 -1.322 1.00 . A A . 90 GLU N 1 1 13 23221 1 1 90 GLU O O -14.197 -5.553 -2.346 1.00 . A A . 90 GLU O 1 1 13 23222 1 1 90 GLU OE1 O -17.724 -4.508 -4.334 1.00 . A A . 90 GLU OE1 1 1 13 23223 1 1 90 GLU OE2 O -17.406 -3.580 -6.301 1.00 . A A . 90 GLU OE2 1 1 13 23224 1 1 91 MET C C -12.329 -5.476 0.037 1.00 . A A . 91 MET C 1 1 13 23225 1 1 91 MET CA C -12.057 -4.404 -1.013 1.00 . A A . 91 MET CA 1 1 13 23226 1 1 91 MET CB C -11.041 -3.394 -0.476 1.00 . A A . 91 MET CB 1 1 13 23227 1 1 91 MET CE C -7.506 -3.547 -1.746 1.00 . A A . 91 MET CE 1 1 13 23228 1 1 91 MET CG C -9.699 -4.013 -0.118 1.00 . A A . 91 MET CG 1 1 13 23229 1 1 91 MET H H -13.402 -2.778 -1.177 1.00 . A A . 91 MET H 1 1 13 23230 1 1 91 MET HA H -11.650 -4.875 -1.895 1.00 . A A . 91 MET HA 1 1 13 23231 1 1 91 MET HB2 H -10.875 -2.635 -1.225 1.00 . A A . 91 MET HB2 1 1 13 23232 1 1 91 MET HB3 H -11.446 -2.930 0.411 1.00 . A A . 91 MET HB3 1 1 13 23233 1 1 91 MET HE1 H -6.588 -4.086 -1.930 1.00 . A A . 91 MET HE1 1 1 13 23234 1 1 91 MET HE2 H -7.713 -2.894 -2.581 1.00 . A A . 91 MET HE2 1 1 13 23235 1 1 91 MET HE3 H -7.403 -2.959 -0.845 1.00 . A A . 91 MET HE3 1 1 13 23236 1 1 91 MET HG2 H -9.070 -3.251 0.317 1.00 . A A . 91 MET HG2 1 1 13 23237 1 1 91 MET HG3 H -9.863 -4.798 0.605 1.00 . A A . 91 MET HG3 1 1 13 23238 1 1 91 MET N N -13.290 -3.726 -1.396 1.00 . A A . 91 MET N 1 1 13 23239 1 1 91 MET O O -11.879 -6.614 -0.093 1.00 . A A . 91 MET O 1 1 13 23240 1 1 91 MET SD S -8.853 -4.710 -1.549 1.00 . A A . 91 MET SD 1 1 13 23241 1 1 92 ALA C C -14.378 -7.103 1.664 1.00 . A A . 92 ALA C 1 1 13 23242 1 1 92 ALA CA C -13.403 -6.036 2.148 1.00 . A A . 92 ALA CA 1 1 13 23243 1 1 92 ALA CB C -13.985 -5.286 3.337 1.00 . A A . 92 ALA CB 1 1 13 23244 1 1 92 ALA H H -13.399 -4.184 1.124 1.00 . A A . 92 ALA H 1 1 13 23245 1 1 92 ALA HA H -12.490 -6.516 2.469 1.00 . A A . 92 ALA HA 1 1 13 23246 1 1 92 ALA HB1 H -13.349 -5.429 4.199 1.00 . A A . 92 ALA HB1 1 1 13 23247 1 1 92 ALA HB2 H -14.044 -4.233 3.104 1.00 . A A . 92 ALA HB2 1 1 13 23248 1 1 92 ALA HB3 H -14.973 -5.664 3.552 1.00 . A A . 92 ALA HB3 1 1 13 23249 1 1 92 ALA N N -13.069 -5.105 1.077 1.00 . A A . 92 ALA N 1 1 13 23250 1 1 92 ALA O O -14.351 -8.241 2.133 1.00 . A A . 92 ALA O 1 1 13 23251 1 1 93 SER C C -15.570 -8.659 -0.759 1.00 . A A . 93 SER C 1 1 13 23252 1 1 93 SER CA C -16.228 -7.652 0.179 1.00 . A A . 93 SER CA 1 1 13 23253 1 1 93 SER CB C -17.320 -6.883 -0.566 1.00 . A A . 93 SER CB 1 1 13 23254 1 1 93 SER H H -15.211 -5.806 0.390 1.00 . A A . 93 SER H 1 1 13 23255 1 1 93 SER HA H -16.674 -8.185 1.006 1.00 . A A . 93 SER HA 1 1 13 23256 1 1 93 SER HB2 H -16.881 -6.037 -1.071 1.00 . A A . 93 SER HB2 1 1 13 23257 1 1 93 SER HB3 H -17.785 -7.535 -1.291 1.00 . A A . 93 SER HB3 1 1 13 23258 1 1 93 SER HG H -19.176 -6.728 0.044 1.00 . A A . 93 SER HG 1 1 13 23259 1 1 93 SER N N -15.240 -6.728 0.724 1.00 . A A . 93 SER N 1 1 13 23260 1 1 93 SER O O -15.697 -9.870 -0.576 1.00 . A A . 93 SER O 1 1 13 23261 1 1 93 SER OG O -18.314 -6.414 0.329 1.00 . A A . 93 SER OG 1 1 13 23262 1 1 94 VAL C C -13.349 -10.069 -2.031 1.00 . A A . 94 VAL C 1 1 13 23263 1 1 94 VAL CA C -14.186 -9.004 -2.731 1.00 . A A . 94 VAL CA 1 1 13 23264 1 1 94 VAL CB C -13.275 -8.183 -3.663 1.00 . A A . 94 VAL CB 1 1 13 23265 1 1 94 VAL CG1 C -12.081 -7.634 -2.896 1.00 . A A . 94 VAL CG1 1 1 13 23266 1 1 94 VAL CG2 C -12.819 -9.028 -4.842 1.00 . A A . 94 VAL CG2 1 1 13 23267 1 1 94 VAL H H -14.800 -7.177 -1.857 1.00 . A A . 94 VAL H 1 1 13 23268 1 1 94 VAL HA H -14.939 -9.490 -3.335 1.00 . A A . 94 VAL HA 1 1 13 23269 1 1 94 VAL HB H -13.844 -7.347 -4.044 1.00 . A A . 94 VAL HB 1 1 13 23270 1 1 94 VAL HG11 H -11.350 -7.254 -3.594 1.00 . A A . 94 VAL HG11 1 1 13 23271 1 1 94 VAL HG12 H -12.407 -6.837 -2.244 1.00 . A A . 94 VAL HG12 1 1 13 23272 1 1 94 VAL HG13 H -11.639 -8.424 -2.307 1.00 . A A . 94 VAL HG13 1 1 13 23273 1 1 94 VAL HG21 H -12.499 -9.996 -4.488 1.00 . A A . 94 VAL HG21 1 1 13 23274 1 1 94 VAL HG22 H -13.638 -9.152 -5.536 1.00 . A A . 94 VAL HG22 1 1 13 23275 1 1 94 VAL HG23 H -11.997 -8.537 -5.341 1.00 . A A . 94 VAL HG23 1 1 13 23276 1 1 94 VAL N N -14.865 -8.150 -1.764 1.00 . A A . 94 VAL N 1 1 13 23277 1 1 94 VAL O O -12.844 -9.853 -0.931 1.00 . A A . 94 VAL O 1 1 13 23278 1 1 95 GLY C C -10.938 -12.110 -2.289 1.00 . A A . 95 GLY C 1 1 13 23279 1 1 95 GLY CA C -12.430 -12.305 -2.104 1.00 . A A . 95 GLY CA 1 1 13 23280 1 1 95 GLY H H -13.632 -11.338 -3.554 1.00 . A A . 95 GLY H 1 1 13 23281 1 1 95 GLY HA2 H -12.647 -12.367 -1.048 1.00 . A A . 95 GLY HA2 1 1 13 23282 1 1 95 GLY HA3 H -12.722 -13.232 -2.576 1.00 . A A . 95 GLY HA3 1 1 13 23283 1 1 95 GLY N N -13.207 -11.222 -2.679 1.00 . A A . 95 GLY N 1 1 13 23284 1 1 95 GLY O O -10.154 -12.384 -1.382 1.00 . A A . 95 GLY O 1 1 13 23285 1 1 96 GLU C C -8.981 -10.457 -4.951 1.00 . A A . 96 GLU C 1 1 13 23286 1 1 96 GLU CA C -9.138 -11.411 -3.769 1.00 . A A . 96 GLU CA 1 1 13 23287 1 1 96 GLU CB C -8.438 -12.737 -4.074 1.00 . A A . 96 GLU CB 1 1 13 23288 1 1 96 GLU CD C -6.248 -13.972 -4.315 1.00 . A A . 96 GLU CD 1 1 13 23289 1 1 96 GLU CG C -6.929 -12.681 -3.906 1.00 . A A . 96 GLU CG 1 1 13 23290 1 1 96 GLU H H -11.220 -11.439 -4.152 1.00 . A A . 96 GLU H 1 1 13 23291 1 1 96 GLU HA H -8.681 -10.965 -2.899 1.00 . A A . 96 GLU HA 1 1 13 23292 1 1 96 GLU HB2 H -8.825 -13.496 -3.410 1.00 . A A . 96 GLU HB2 1 1 13 23293 1 1 96 GLU HB3 H -8.655 -13.019 -5.093 1.00 . A A . 96 GLU HB3 1 1 13 23294 1 1 96 GLU HG2 H -6.541 -11.879 -4.517 1.00 . A A . 96 GLU HG2 1 1 13 23295 1 1 96 GLU HG3 H -6.702 -12.484 -2.869 1.00 . A A . 96 GLU HG3 1 1 13 23296 1 1 96 GLU N N -10.547 -11.638 -3.468 1.00 . A A . 96 GLU N 1 1 13 23297 1 1 96 GLU O O -9.625 -10.606 -5.990 1.00 . A A . 96 GLU O 1 1 13 23298 1 1 96 GLU OE1 O -6.557 -15.023 -3.714 1.00 . A A . 96 GLU OE1 1 1 13 23299 1 1 96 GLU OE2 O -5.405 -13.933 -5.236 1.00 . A A . 96 GLU OE2 1 1 13 23300 1 1 97 PRO C C -7.097 -9.045 -7.022 1.00 . A A . 97 PRO C 1 1 13 23301 1 1 97 PRO CA C -7.844 -8.456 -5.830 1.00 . A A . 97 PRO CA 1 1 13 23302 1 1 97 PRO CB C -6.976 -7.418 -5.116 1.00 . A A . 97 PRO CB 1 1 13 23303 1 1 97 PRO CD C -7.305 -9.217 -3.576 1.00 . A A . 97 PRO CD 1 1 13 23304 1 1 97 PRO CG C -6.317 -8.170 -4.011 1.00 . A A . 97 PRO CG 1 1 13 23305 1 1 97 PRO HA H -8.757 -7.991 -6.173 1.00 . A A . 97 PRO HA 1 1 13 23306 1 1 97 PRO HB2 H -6.250 -7.014 -5.808 1.00 . A A . 97 PRO HB2 1 1 13 23307 1 1 97 PRO HB3 H -7.599 -6.623 -4.735 1.00 . A A . 97 PRO HB3 1 1 13 23308 1 1 97 PRO HD2 H -6.791 -10.116 -3.271 1.00 . A A . 97 PRO HD2 1 1 13 23309 1 1 97 PRO HD3 H -7.923 -8.842 -2.774 1.00 . A A . 97 PRO HD3 1 1 13 23310 1 1 97 PRO HG2 H -5.412 -8.635 -4.372 1.00 . A A . 97 PRO HG2 1 1 13 23311 1 1 97 PRO HG3 H -6.096 -7.501 -3.193 1.00 . A A . 97 PRO HG3 1 1 13 23312 1 1 97 PRO N N -8.106 -9.454 -4.789 1.00 . A A . 97 PRO N 1 1 13 23313 1 1 97 PRO O O -6.717 -10.216 -7.012 1.00 . A A . 97 PRO O 1 1 13 23314 1 1 98 ASP C C -4.749 -8.162 -9.250 1.00 . A A . 98 ASP C 1 1 13 23315 1 1 98 ASP CA C -6.188 -8.667 -9.248 1.00 . A A . 98 ASP CA 1 1 13 23316 1 1 98 ASP CB C -6.916 -8.176 -10.500 1.00 . A A . 98 ASP CB 1 1 13 23317 1 1 98 ASP CG C -6.511 -8.942 -11.743 1.00 . A A . 98 ASP CG 1 1 13 23318 1 1 98 ASP H H -7.218 -7.304 -7.997 1.00 . A A . 98 ASP H 1 1 13 23319 1 1 98 ASP HA H -6.178 -9.746 -9.249 1.00 . A A . 98 ASP HA 1 1 13 23320 1 1 98 ASP HB2 H -7.981 -8.293 -10.359 1.00 . A A . 98 ASP HB2 1 1 13 23321 1 1 98 ASP HB3 H -6.691 -7.131 -10.653 1.00 . A A . 98 ASP HB3 1 1 13 23322 1 1 98 ASP N N -6.891 -8.227 -8.048 1.00 . A A . 98 ASP N 1 1 13 23323 1 1 98 ASP O O -4.500 -6.962 -9.129 1.00 . A A . 98 ASP O 1 1 13 23324 1 1 98 ASP OD1 O -7.101 -10.013 -12.000 1.00 . A A . 98 ASP OD1 1 1 13 23325 1 1 98 ASP OD2 O -5.603 -8.471 -12.461 1.00 . A A . 98 ASP OD2 1 1 13 23326 1 1 99 LYS C C -2.157 -7.444 -10.186 1.00 . A A . 99 LYS C 1 1 13 23327 1 1 99 LYS CA C -2.388 -8.735 -9.407 1.00 . A A . 99 LYS CA 1 1 13 23328 1 1 99 LYS CB C -1.569 -9.870 -10.026 1.00 . A A . 99 LYS CB 1 1 13 23329 1 1 99 LYS CD C 0.508 -9.714 -8.622 1.00 . A A . 99 LYS CD 1 1 13 23330 1 1 99 LYS CE C 0.737 -11.163 -8.218 1.00 . A A . 99 LYS CE 1 1 13 23331 1 1 99 LYS CG C -0.072 -9.612 -10.023 1.00 . A A . 99 LYS CG 1 1 13 23332 1 1 99 LYS H H -4.064 -10.026 -9.481 1.00 . A A . 99 LYS H 1 1 13 23333 1 1 99 LYS HA H -2.069 -8.588 -8.386 1.00 . A A . 99 LYS HA 1 1 13 23334 1 1 99 LYS HB2 H -1.758 -10.778 -9.472 1.00 . A A . 99 LYS HB2 1 1 13 23335 1 1 99 LYS HB3 H -1.887 -10.011 -11.049 1.00 . A A . 99 LYS HB3 1 1 13 23336 1 1 99 LYS HD2 H 1.453 -9.192 -8.594 1.00 . A A . 99 LYS HD2 1 1 13 23337 1 1 99 LYS HD3 H -0.178 -9.258 -7.923 1.00 . A A . 99 LYS HD3 1 1 13 23338 1 1 99 LYS HE2 H 0.620 -11.247 -7.149 1.00 . A A . 99 LYS HE2 1 1 13 23339 1 1 99 LYS HE3 H 0.000 -11.780 -8.710 1.00 . A A . 99 LYS HE3 1 1 13 23340 1 1 99 LYS HG2 H 0.411 -10.341 -10.655 1.00 . A A . 99 LYS HG2 1 1 13 23341 1 1 99 LYS HG3 H 0.113 -8.619 -10.408 1.00 . A A . 99 LYS HG3 1 1 13 23342 1 1 99 LYS HZ1 H 2.532 -10.972 -9.268 1.00 . A A . 99 LYS HZ1 1 1 13 23343 1 1 99 LYS HZ2 H 2.038 -12.573 -9.043 1.00 . A A . 99 LYS HZ2 1 1 13 23344 1 1 99 LYS HZ3 H 2.700 -11.704 -7.752 1.00 . A A . 99 LYS HZ3 1 1 13 23345 1 1 99 LYS N N -3.803 -9.085 -9.388 1.00 . A A . 99 LYS N 1 1 13 23346 1 1 99 LYS NZ N 2.097 -11.636 -8.596 1.00 . A A . 99 LYS NZ 1 1 13 23347 1 1 99 LYS O O -1.783 -6.420 -9.613 1.00 . A A . 99 LYS O 1 1 13 23348 1 1 100 LEU C C -2.760 -5.077 -11.689 1.00 . A A . 100 LEU C 1 1 13 23349 1 1 100 LEU CA C -2.202 -6.333 -12.351 1.00 . A A . 100 LEU CA 1 1 13 23350 1 1 100 LEU CB C -2.884 -6.557 -13.702 1.00 . A A . 100 LEU CB 1 1 13 23351 1 1 100 LEU CD1 C -3.059 -7.837 -15.850 1.00 . A A . 100 LEU CD1 1 1 13 23352 1 1 100 LEU CD2 C -0.863 -6.864 -15.153 1.00 . A A . 100 LEU CD2 1 1 13 23353 1 1 100 LEU CG C -2.162 -7.493 -14.671 1.00 . A A . 100 LEU CG 1 1 13 23354 1 1 100 LEU H H -2.680 -8.343 -11.893 1.00 . A A . 100 LEU H 1 1 13 23355 1 1 100 LEU HA H -1.142 -6.201 -12.510 1.00 . A A . 100 LEU HA 1 1 13 23356 1 1 100 LEU HB2 H -3.863 -6.969 -13.513 1.00 . A A . 100 LEU HB2 1 1 13 23357 1 1 100 LEU HB3 H -2.986 -5.595 -14.183 1.00 . A A . 100 LEU HB3 1 1 13 23358 1 1 100 LEU HD11 H -2.992 -8.894 -16.057 1.00 . A A . 100 LEU HD11 1 1 13 23359 1 1 100 LEU HD12 H -2.743 -7.279 -16.718 1.00 . A A . 100 LEU HD12 1 1 13 23360 1 1 100 LEU HD13 H -4.081 -7.581 -15.610 1.00 . A A . 100 LEU HD13 1 1 13 23361 1 1 100 LEU HD21 H -1.017 -6.423 -16.128 1.00 . A A . 100 LEU HD21 1 1 13 23362 1 1 100 LEU HD22 H -0.097 -7.623 -15.219 1.00 . A A . 100 LEU HD22 1 1 13 23363 1 1 100 LEU HD23 H -0.554 -6.099 -14.457 1.00 . A A . 100 LEU HD23 1 1 13 23364 1 1 100 LEU HG H -1.918 -8.414 -14.158 1.00 . A A . 100 LEU HG 1 1 13 23365 1 1 100 LEU N N -2.384 -7.499 -11.493 1.00 . A A . 100 LEU N 1 1 13 23366 1 1 100 LEU O O -2.016 -4.151 -11.366 1.00 . A A . 100 LEU O 1 1 13 23367 1 1 101 SER C C -3.945 -3.428 -9.650 1.00 . A A . 101 SER C 1 1 13 23368 1 1 101 SER CA C -4.732 -3.913 -10.864 1.00 . A A . 101 SER CA 1 1 13 23369 1 1 101 SER CB C -6.156 -4.284 -10.447 1.00 . A A . 101 SER CB 1 1 13 23370 1 1 101 SER H H -4.613 -5.825 -11.765 1.00 . A A . 101 SER H 1 1 13 23371 1 1 101 SER HA H -4.775 -3.117 -11.592 1.00 . A A . 101 SER HA 1 1 13 23372 1 1 101 SER HB2 H -6.165 -5.291 -10.060 1.00 . A A . 101 SER HB2 1 1 13 23373 1 1 101 SER HB3 H -6.493 -3.601 -9.680 1.00 . A A . 101 SER HB3 1 1 13 23374 1 1 101 SER HG H -7.009 -5.030 -12.045 1.00 . A A . 101 SER HG 1 1 13 23375 1 1 101 SER N N -4.073 -5.055 -11.486 1.00 . A A . 101 SER N 1 1 13 23376 1 1 101 SER O O -3.564 -2.260 -9.570 1.00 . A A . 101 SER O 1 1 13 23377 1 1 101 SER OG O -7.045 -4.210 -11.548 1.00 . A A . 101 SER OG 1 1 13 23378 1 1 102 MET C C -1.626 -3.348 -7.843 1.00 . A A . 102 MET C 1 1 13 23379 1 1 102 MET CA C -2.962 -3.998 -7.498 1.00 . A A . 102 MET CA 1 1 13 23380 1 1 102 MET CB C -2.729 -5.252 -6.653 1.00 . A A . 102 MET CB 1 1 13 23381 1 1 102 MET CE C -3.503 -4.328 -3.633 1.00 . A A . 102 MET CE 1 1 13 23382 1 1 102 MET CG C -3.983 -5.758 -5.958 1.00 . A A . 102 MET CG 1 1 13 23383 1 1 102 MET H H -4.034 -5.248 -8.828 1.00 . A A . 102 MET H 1 1 13 23384 1 1 102 MET HA H -3.554 -3.297 -6.929 1.00 . A A . 102 MET HA 1 1 13 23385 1 1 102 MET HB2 H -2.356 -6.038 -7.292 1.00 . A A . 102 MET HB2 1 1 13 23386 1 1 102 MET HB3 H -1.990 -5.031 -5.898 1.00 . A A . 102 MET HB3 1 1 13 23387 1 1 102 MET HE1 H -2.521 -4.365 -4.081 1.00 . A A . 102 MET HE1 1 1 13 23388 1 1 102 MET HE2 H -3.635 -3.381 -3.132 1.00 . A A . 102 MET HE2 1 1 13 23389 1 1 102 MET HE3 H -3.603 -5.132 -2.918 1.00 . A A . 102 MET HE3 1 1 13 23390 1 1 102 MET HG2 H -4.697 -6.063 -6.709 1.00 . A A . 102 MET HG2 1 1 13 23391 1 1 102 MET HG3 H -3.720 -6.610 -5.348 1.00 . A A . 102 MET HG3 1 1 13 23392 1 1 102 MET N N -3.705 -4.333 -8.707 1.00 . A A . 102 MET N 1 1 13 23393 1 1 102 MET O O -1.387 -2.185 -7.516 1.00 . A A . 102 MET O 1 1 13 23394 1 1 102 MET SD S -4.748 -4.507 -4.908 1.00 . A A . 102 MET SD 1 1 13 23395 1 1 103 VAL C C 0.447 -2.222 -9.531 1.00 . A A . 103 VAL C 1 1 13 23396 1 1 103 VAL CA C 0.554 -3.603 -8.895 1.00 . A A . 103 VAL CA 1 1 13 23397 1 1 103 VAL CB C 1.251 -4.558 -9.883 1.00 . A A . 103 VAL CB 1 1 13 23398 1 1 103 VAL CG1 C 2.537 -3.939 -10.407 1.00 . A A . 103 VAL CG1 1 1 13 23399 1 1 103 VAL CG2 C 1.526 -5.900 -9.221 1.00 . A A . 103 VAL CG2 1 1 13 23400 1 1 103 VAL H H -1.005 -5.025 -8.737 1.00 . A A . 103 VAL H 1 1 13 23401 1 1 103 VAL HA H 1.163 -3.532 -8.005 1.00 . A A . 103 VAL HA 1 1 13 23402 1 1 103 VAL HB H 0.589 -4.722 -10.720 1.00 . A A . 103 VAL HB 1 1 13 23403 1 1 103 VAL HG11 H 3.381 -4.525 -10.073 1.00 . A A . 103 VAL HG11 1 1 13 23404 1 1 103 VAL HG12 H 2.514 -3.920 -11.487 1.00 . A A . 103 VAL HG12 1 1 13 23405 1 1 103 VAL HG13 H 2.630 -2.930 -10.031 1.00 . A A . 103 VAL HG13 1 1 13 23406 1 1 103 VAL HG21 H 0.805 -6.625 -9.567 1.00 . A A . 103 VAL HG21 1 1 13 23407 1 1 103 VAL HG22 H 2.522 -6.231 -9.479 1.00 . A A . 103 VAL HG22 1 1 13 23408 1 1 103 VAL HG23 H 1.448 -5.796 -8.149 1.00 . A A . 103 VAL HG23 1 1 13 23409 1 1 103 VAL N N -0.757 -4.106 -8.505 1.00 . A A . 103 VAL N 1 1 13 23410 1 1 103 VAL O O 0.959 -1.239 -8.996 1.00 . A A . 103 VAL O 1 1 13 23411 1 1 104 MET C C -0.742 0.233 -10.414 1.00 . A A . 104 MET C 1 1 13 23412 1 1 104 MET CA C -0.401 -0.892 -11.385 1.00 . A A . 104 MET CA 1 1 13 23413 1 1 104 MET CB C -1.502 -1.024 -12.439 1.00 . A A . 104 MET CB 1 1 13 23414 1 1 104 MET CE C -3.105 -3.047 -15.211 1.00 . A A . 104 MET CE 1 1 13 23415 1 1 104 MET CG C -1.145 -1.968 -13.576 1.00 . A A . 104 MET CG 1 1 13 23416 1 1 104 MET H H -0.610 -2.972 -11.054 1.00 . A A . 104 MET H 1 1 13 23417 1 1 104 MET HA H 0.530 -0.656 -11.878 1.00 . A A . 104 MET HA 1 1 13 23418 1 1 104 MET HB2 H -2.398 -1.392 -11.962 1.00 . A A . 104 MET HB2 1 1 13 23419 1 1 104 MET HB3 H -1.701 -0.049 -12.859 1.00 . A A . 104 MET HB3 1 1 13 23420 1 1 104 MET HE1 H -3.484 -3.299 -14.232 1.00 . A A . 104 MET HE1 1 1 13 23421 1 1 104 MET HE2 H -3.931 -2.835 -15.874 1.00 . A A . 104 MET HE2 1 1 13 23422 1 1 104 MET HE3 H -2.534 -3.878 -15.601 1.00 . A A . 104 MET HE3 1 1 13 23423 1 1 104 MET HG2 H -0.087 -1.885 -13.777 1.00 . A A . 104 MET HG2 1 1 13 23424 1 1 104 MET HG3 H -1.373 -2.979 -13.270 1.00 . A A . 104 MET HG3 1 1 13 23425 1 1 104 MET N N -0.224 -2.154 -10.677 1.00 . A A . 104 MET N 1 1 13 23426 1 1 104 MET O O -0.072 1.266 -10.384 1.00 . A A . 104 MET O 1 1 13 23427 1 1 104 MET SD S -2.051 -1.604 -15.092 1.00 . A A . 104 MET SD 1 1 13 23428 1 1 105 TYR C C -1.093 1.367 -7.681 1.00 . A A . 105 TYR C 1 1 13 23429 1 1 105 TYR CA C -2.221 1.026 -8.651 1.00 . A A . 105 TYR CA 1 1 13 23430 1 1 105 TYR CB C -3.440 0.522 -7.877 1.00 . A A . 105 TYR CB 1 1 13 23431 1 1 105 TYR CD1 C -4.584 2.646 -7.132 1.00 . A A . 105 TYR CD1 1 1 13 23432 1 1 105 TYR CD2 C -3.687 1.205 -5.459 1.00 . A A . 105 TYR CD2 1 1 13 23433 1 1 105 TYR CE1 C -5.016 3.520 -6.153 1.00 . A A . 105 TYR CE1 1 1 13 23434 1 1 105 TYR CE2 C -4.117 2.072 -4.473 1.00 . A A . 105 TYR CE2 1 1 13 23435 1 1 105 TYR CG C -3.912 1.475 -6.803 1.00 . A A . 105 TYR CG 1 1 13 23436 1 1 105 TYR CZ C -4.781 3.229 -4.826 1.00 . A A . 105 TYR CZ 1 1 13 23437 1 1 105 TYR H H -2.283 -0.816 -9.692 1.00 . A A . 105 TYR H 1 1 13 23438 1 1 105 TYR HA H -2.495 1.919 -9.194 1.00 . A A . 105 TYR HA 1 1 13 23439 1 1 105 TYR HB2 H -4.256 0.368 -8.565 1.00 . A A . 105 TYR HB2 1 1 13 23440 1 1 105 TYR HB3 H -3.193 -0.417 -7.403 1.00 . A A . 105 TYR HB3 1 1 13 23441 1 1 105 TYR HD1 H -4.767 2.871 -8.173 1.00 . A A . 105 TYR HD1 1 1 13 23442 1 1 105 TYR HD2 H -3.166 0.298 -5.186 1.00 . A A . 105 TYR HD2 1 1 13 23443 1 1 105 TYR HE1 H -5.536 4.426 -6.429 1.00 . A A . 105 TYR HE1 1 1 13 23444 1 1 105 TYR HE2 H -3.932 1.845 -3.434 1.00 . A A . 105 TYR HE2 1 1 13 23445 1 1 105 TYR HH H -5.233 3.641 -3.004 1.00 . A A . 105 TYR HH 1 1 13 23446 1 1 105 TYR N N -1.789 0.027 -9.622 1.00 . A A . 105 TYR N 1 1 13 23447 1 1 105 TYR O O -0.579 2.486 -7.676 1.00 . A A . 105 TYR O 1 1 13 23448 1 1 105 TYR OH O -5.211 4.097 -3.848 1.00 . A A . 105 TYR OH 1 1 13 23449 1 1 106 LEU C C 1.499 1.398 -6.486 1.00 . A A . 106 LEU C 1 1 13 23450 1 1 106 LEU CA C 0.354 0.587 -5.886 1.00 . A A . 106 LEU CA 1 1 13 23451 1 1 106 LEU CB C 0.874 -0.765 -5.394 1.00 . A A . 106 LEU CB 1 1 13 23452 1 1 106 LEU CD1 C 0.490 -2.926 -4.184 1.00 . A A . 106 LEU CD1 1 1 13 23453 1 1 106 LEU CD2 C -0.131 -0.760 -3.097 1.00 . A A . 106 LEU CD2 1 1 13 23454 1 1 106 LEU CG C -0.029 -1.515 -4.415 1.00 . A A . 106 LEU CG 1 1 13 23455 1 1 106 LEU H H -1.160 -0.477 -6.912 1.00 . A A . 106 LEU H 1 1 13 23456 1 1 106 LEU HA H -0.057 1.132 -5.049 1.00 . A A . 106 LEU HA 1 1 13 23457 1 1 106 LEU HB2 H 1.023 -1.396 -6.257 1.00 . A A . 106 LEU HB2 1 1 13 23458 1 1 106 LEU HB3 H 1.824 -0.595 -4.907 1.00 . A A . 106 LEU HB3 1 1 13 23459 1 1 106 LEU HD11 H 1.557 -2.895 -4.024 1.00 . A A . 106 LEU HD11 1 1 13 23460 1 1 106 LEU HD12 H 0.274 -3.535 -5.049 1.00 . A A . 106 LEU HD12 1 1 13 23461 1 1 106 LEU HD13 H 0.007 -3.350 -3.316 1.00 . A A . 106 LEU HD13 1 1 13 23462 1 1 106 LEU HD21 H -0.740 -1.324 -2.407 1.00 . A A . 106 LEU HD21 1 1 13 23463 1 1 106 LEU HD22 H -0.582 0.206 -3.270 1.00 . A A . 106 LEU HD22 1 1 13 23464 1 1 106 LEU HD23 H 0.857 -0.627 -2.681 1.00 . A A . 106 LEU HD23 1 1 13 23465 1 1 106 LEU HG H -1.022 -1.590 -4.836 1.00 . A A . 106 LEU HG 1 1 13 23466 1 1 106 LEU N N -0.713 0.393 -6.861 1.00 . A A . 106 LEU N 1 1 13 23467 1 1 106 LEU O O 1.957 2.378 -5.896 1.00 . A A . 106 LEU O 1 1 13 23468 1 1 107 THR C C 2.998 3.173 -8.084 1.00 . A A . 107 THR C 1 1 13 23469 1 1 107 THR CA C 3.047 1.671 -8.344 1.00 . A A . 107 THR CA 1 1 13 23470 1 1 107 THR CB C 3.006 1.423 -9.863 1.00 . A A . 107 THR CB 1 1 13 23471 1 1 107 THR CG2 C 4.135 2.165 -10.563 1.00 . A A . 107 THR CG2 1 1 13 23472 1 1 107 THR H H 1.552 0.197 -8.083 1.00 . A A . 107 THR H 1 1 13 23473 1 1 107 THR HA H 3.979 1.280 -7.961 1.00 . A A . 107 THR HA 1 1 13 23474 1 1 107 THR HB H 2.064 1.787 -10.247 1.00 . A A . 107 THR HB 1 1 13 23475 1 1 107 THR HG1 H 2.258 -0.397 -9.989 1.00 . A A . 107 THR HG1 1 1 13 23476 1 1 107 THR HG21 H 4.791 1.454 -11.042 1.00 . A A . 107 THR HG21 1 1 13 23477 1 1 107 THR HG22 H 4.693 2.739 -9.838 1.00 . A A . 107 THR HG22 1 1 13 23478 1 1 107 THR HG23 H 3.721 2.830 -11.307 1.00 . A A . 107 THR HG23 1 1 13 23479 1 1 107 THR N N 1.957 0.984 -7.663 1.00 . A A . 107 THR N 1 1 13 23480 1 1 107 THR O O 3.958 3.756 -7.581 1.00 . A A . 107 THR O 1 1 13 23481 1 1 107 THR OG1 O 3.111 0.021 -10.134 1.00 . A A . 107 THR OG1 1 1 13 23482 1 1 108 GLN C C 2.406 5.691 -6.963 1.00 . A A . 108 GLN C 1 1 13 23483 1 1 108 GLN CA C 1.700 5.226 -8.232 1.00 . A A . 108 GLN CA 1 1 13 23484 1 1 108 GLN CB C 0.212 5.576 -8.160 1.00 . A A . 108 GLN CB 1 1 13 23485 1 1 108 GLN CD C -1.982 5.753 -9.399 1.00 . A A . 108 GLN CD 1 1 13 23486 1 1 108 GLN CG C -0.552 5.253 -9.433 1.00 . A A . 108 GLN CG 1 1 13 23487 1 1 108 GLN H H 1.144 3.272 -8.825 1.00 . A A . 108 GLN H 1 1 13 23488 1 1 108 GLN HA H 2.138 5.732 -9.079 1.00 . A A . 108 GLN HA 1 1 13 23489 1 1 108 GLN HB2 H -0.236 5.024 -7.347 1.00 . A A . 108 GLN HB2 1 1 13 23490 1 1 108 GLN HB3 H 0.113 6.633 -7.964 1.00 . A A . 108 GLN HB3 1 1 13 23491 1 1 108 GLN HE21 H -2.659 3.885 -9.321 1.00 . A A . 108 GLN HE21 1 1 13 23492 1 1 108 GLN HE22 H -3.865 5.122 -9.315 1.00 . A A . 108 GLN HE22 1 1 13 23493 1 1 108 GLN HG2 H -0.046 5.715 -10.268 1.00 . A A . 108 GLN HG2 1 1 13 23494 1 1 108 GLN HG3 H -0.563 4.182 -9.569 1.00 . A A . 108 GLN HG3 1 1 13 23495 1 1 108 GLN N N 1.873 3.791 -8.429 1.00 . A A . 108 GLN N 1 1 13 23496 1 1 108 GLN NE2 N -2.932 4.827 -9.340 1.00 . A A . 108 GLN NE2 1 1 13 23497 1 1 108 GLN O O 3.125 6.691 -6.971 1.00 . A A . 108 GLN O 1 1 13 23498 1 1 108 GLN OE1 O -2.232 6.959 -9.424 1.00 . A A . 108 GLN OE1 1 1 13 23499 1 1 109 PHE C C 4.331 5.153 -4.669 1.00 . A A . 109 PHE C 1 1 13 23500 1 1 109 PHE CA C 2.813 5.297 -4.596 1.00 . A A . 109 PHE CA 1 1 13 23501 1 1 109 PHE CB C 2.258 4.403 -3.485 1.00 . A A . 109 PHE CB 1 1 13 23502 1 1 109 PHE CD1 C -0.156 3.911 -3.964 1.00 . A A . 109 PHE CD1 1 1 13 23503 1 1 109 PHE CD2 C 0.361 5.491 -2.254 1.00 . A A . 109 PHE CD2 1 1 13 23504 1 1 109 PHE CE1 C -1.506 4.097 -3.731 1.00 . A A . 109 PHE CE1 1 1 13 23505 1 1 109 PHE CE2 C -0.988 5.680 -2.017 1.00 . A A . 109 PHE CE2 1 1 13 23506 1 1 109 PHE CG C 0.791 4.606 -3.230 1.00 . A A . 109 PHE CG 1 1 13 23507 1 1 109 PHE CZ C -1.922 4.981 -2.756 1.00 . A A . 109 PHE CZ 1 1 13 23508 1 1 109 PHE H H 1.614 4.173 -5.930 1.00 . A A . 109 PHE H 1 1 13 23509 1 1 109 PHE HA H 2.571 6.325 -4.374 1.00 . A A . 109 PHE HA 1 1 13 23510 1 1 109 PHE HB2 H 2.406 3.369 -3.757 1.00 . A A . 109 PHE HB2 1 1 13 23511 1 1 109 PHE HB3 H 2.788 4.610 -2.568 1.00 . A A . 109 PHE HB3 1 1 13 23512 1 1 109 PHE HD1 H 0.168 3.218 -4.727 1.00 . A A . 109 PHE HD1 1 1 13 23513 1 1 109 PHE HD2 H 1.091 6.038 -1.675 1.00 . A A . 109 PHE HD2 1 1 13 23514 1 1 109 PHE HE1 H -2.234 3.549 -4.310 1.00 . A A . 109 PHE HE1 1 1 13 23515 1 1 109 PHE HE2 H -1.309 6.373 -1.253 1.00 . A A . 109 PHE HE2 1 1 13 23516 1 1 109 PHE HZ H -2.976 5.128 -2.572 1.00 . A A . 109 PHE HZ 1 1 13 23517 1 1 109 PHE N N 2.197 4.959 -5.874 1.00 . A A . 109 PHE N 1 1 13 23518 1 1 109 PHE O O 5.070 6.061 -4.287 1.00 . A A . 109 PHE O 1 1 13 23519 1 1 110 TYR C C 6.891 4.785 -6.165 1.00 . A A . 110 TYR C 1 1 13 23520 1 1 110 TYR CA C 6.216 3.742 -5.280 1.00 . A A . 110 TYR CA 1 1 13 23521 1 1 110 TYR CB C 6.450 2.343 -5.853 1.00 . A A . 110 TYR CB 1 1 13 23522 1 1 110 TYR CD1 C 7.813 2.518 -7.972 1.00 . A A . 110 TYR CD1 1 1 13 23523 1 1 110 TYR CD2 C 8.908 1.779 -5.988 1.00 . A A . 110 TYR CD2 1 1 13 23524 1 1 110 TYR CE1 C 8.996 2.399 -8.675 1.00 . A A . 110 TYR CE1 1 1 13 23525 1 1 110 TYR CE2 C 10.096 1.658 -6.683 1.00 . A A . 110 TYR CE2 1 1 13 23526 1 1 110 TYR CG C 7.748 2.211 -6.618 1.00 . A A . 110 TYR CG 1 1 13 23527 1 1 110 TYR CZ C 10.135 1.969 -8.026 1.00 . A A . 110 TYR CZ 1 1 13 23528 1 1 110 TYR H H 4.149 3.321 -5.448 1.00 . A A . 110 TYR H 1 1 13 23529 1 1 110 TYR HA H 6.647 3.792 -4.291 1.00 . A A . 110 TYR HA 1 1 13 23530 1 1 110 TYR HB2 H 6.469 1.629 -5.045 1.00 . A A . 110 TYR HB2 1 1 13 23531 1 1 110 TYR HB3 H 5.642 2.097 -6.526 1.00 . A A . 110 TYR HB3 1 1 13 23532 1 1 110 TYR HD1 H 6.919 2.855 -8.477 1.00 . A A . 110 TYR HD1 1 1 13 23533 1 1 110 TYR HD2 H 8.874 1.536 -4.936 1.00 . A A . 110 TYR HD2 1 1 13 23534 1 1 110 TYR HE1 H 9.027 2.642 -9.727 1.00 . A A . 110 TYR HE1 1 1 13 23535 1 1 110 TYR HE2 H 10.987 1.321 -6.175 1.00 . A A . 110 TYR HE2 1 1 13 23536 1 1 110 TYR HH H 11.780 2.688 -8.712 1.00 . A A . 110 TYR HH 1 1 13 23537 1 1 110 TYR N N 4.787 4.007 -5.160 1.00 . A A . 110 TYR N 1 1 13 23538 1 1 110 TYR O O 7.760 5.530 -5.712 1.00 . A A . 110 TYR O 1 1 13 23539 1 1 110 TYR OH O 11.315 1.848 -8.722 1.00 . A A . 110 TYR OH 1 1 13 23540 1 1 111 GLU C C 7.165 7.172 -7.754 1.00 . A A . 111 GLU C 1 1 13 23541 1 1 111 GLU CA C 7.049 5.785 -8.379 1.00 . A A . 111 GLU CA 1 1 13 23542 1 1 111 GLU CB C 6.187 5.852 -9.641 1.00 . A A . 111 GLU CB 1 1 13 23543 1 1 111 GLU CD C 7.697 5.397 -11.615 1.00 . A A . 111 GLU CD 1 1 13 23544 1 1 111 GLU CG C 6.601 4.860 -10.715 1.00 . A A . 111 GLU CG 1 1 13 23545 1 1 111 GLU H H 5.787 4.213 -7.731 1.00 . A A . 111 GLU H 1 1 13 23546 1 1 111 GLU HA H 8.036 5.440 -8.646 1.00 . A A . 111 GLU HA 1 1 13 23547 1 1 111 GLU HB2 H 5.160 5.654 -9.373 1.00 . A A . 111 GLU HB2 1 1 13 23548 1 1 111 GLU HB3 H 6.255 6.847 -10.056 1.00 . A A . 111 GLU HB3 1 1 13 23549 1 1 111 GLU HG2 H 6.959 3.960 -10.237 1.00 . A A . 111 GLU HG2 1 1 13 23550 1 1 111 GLU HG3 H 5.739 4.625 -11.322 1.00 . A A . 111 GLU HG3 1 1 13 23551 1 1 111 GLU N N 6.483 4.833 -7.430 1.00 . A A . 111 GLU N 1 1 13 23552 1 1 111 GLU O O 7.960 8.000 -8.198 1.00 . A A . 111 GLU O 1 1 13 23553 1 1 111 GLU OE1 O 7.479 6.449 -12.252 1.00 . A A . 111 GLU OE1 1 1 13 23554 1 1 111 GLU OE2 O 8.772 4.766 -11.682 1.00 . A A . 111 GLU OE2 1 1 13 23555 1 1 112 MET C C 7.363 8.689 -4.869 1.00 . A A . 112 MET C 1 1 13 23556 1 1 112 MET CA C 6.379 8.705 -6.034 1.00 . A A . 112 MET CA 1 1 13 23557 1 1 112 MET CB C 4.977 9.052 -5.529 1.00 . A A . 112 MET CB 1 1 13 23558 1 1 112 MET CE C 2.403 9.454 -4.171 1.00 . A A . 112 MET CE 1 1 13 23559 1 1 112 MET CG C 4.872 10.450 -4.942 1.00 . A A . 112 MET CG 1 1 13 23560 1 1 112 MET H H 5.753 6.718 -6.412 1.00 . A A . 112 MET H 1 1 13 23561 1 1 112 MET HA H 6.692 9.455 -6.744 1.00 . A A . 112 MET HA 1 1 13 23562 1 1 112 MET HB2 H 4.282 8.977 -6.352 1.00 . A A . 112 MET HB2 1 1 13 23563 1 1 112 MET HB3 H 4.696 8.342 -4.765 1.00 . A A . 112 MET HB3 1 1 13 23564 1 1 112 MET HE1 H 1.547 9.679 -3.552 1.00 . A A . 112 MET HE1 1 1 13 23565 1 1 112 MET HE2 H 2.085 8.884 -5.031 1.00 . A A . 112 MET HE2 1 1 13 23566 1 1 112 MET HE3 H 3.118 8.880 -3.600 1.00 . A A . 112 MET HE3 1 1 13 23567 1 1 112 MET HG2 H 5.366 10.461 -3.982 1.00 . A A . 112 MET HG2 1 1 13 23568 1 1 112 MET HG3 H 5.366 11.142 -5.607 1.00 . A A . 112 MET HG3 1 1 13 23569 1 1 112 MET N N 6.365 7.418 -6.721 1.00 . A A . 112 MET N 1 1 13 23570 1 1 112 MET O O 7.951 9.715 -4.526 1.00 . A A . 112 MET O 1 1 13 23571 1 1 112 MET SD S 3.164 10.981 -4.716 1.00 . A A . 112 MET SD 1 1 13 23572 1 1 113 PHE C C 9.601 6.433 -3.487 1.00 . A A . 113 PHE C 1 1 13 23573 1 1 113 PHE CA C 8.449 7.370 -3.135 1.00 . A A . 113 PHE CA 1 1 13 23574 1 1 113 PHE CB C 7.699 6.837 -1.912 1.00 . A A . 113 PHE CB 1 1 13 23575 1 1 113 PHE CD1 C 6.725 9.091 -1.391 1.00 . A A . 113 PHE CD1 1 1 13 23576 1 1 113 PHE CD2 C 5.331 7.171 -1.152 1.00 . A A . 113 PHE CD2 1 1 13 23577 1 1 113 PHE CE1 C 5.682 9.902 -0.989 1.00 . A A . 113 PHE CE1 1 1 13 23578 1 1 113 PHE CE2 C 4.283 7.978 -0.750 1.00 . A A . 113 PHE CE2 1 1 13 23579 1 1 113 PHE CG C 6.562 7.717 -1.476 1.00 . A A . 113 PHE CG 1 1 13 23580 1 1 113 PHE CZ C 4.458 9.346 -0.669 1.00 . A A . 113 PHE CZ 1 1 13 23581 1 1 113 PHE H H 7.039 6.736 -4.583 1.00 . A A . 113 PHE H 1 1 13 23582 1 1 113 PHE HA H 8.850 8.344 -2.904 1.00 . A A . 113 PHE HA 1 1 13 23583 1 1 113 PHE HB2 H 7.294 5.864 -2.143 1.00 . A A . 113 PHE HB2 1 1 13 23584 1 1 113 PHE HB3 H 8.388 6.750 -1.087 1.00 . A A . 113 PHE HB3 1 1 13 23585 1 1 113 PHE HD1 H 7.681 9.528 -1.641 1.00 . A A . 113 PHE HD1 1 1 13 23586 1 1 113 PHE HD2 H 5.192 6.101 -1.216 1.00 . A A . 113 PHE HD2 1 1 13 23587 1 1 113 PHE HE1 H 5.821 10.971 -0.926 1.00 . A A . 113 PHE HE1 1 1 13 23588 1 1 113 PHE HE2 H 3.328 7.539 -0.501 1.00 . A A . 113 PHE HE2 1 1 13 23589 1 1 113 PHE HZ H 3.642 9.978 -0.355 1.00 . A A . 113 PHE HZ 1 1 13 23590 1 1 113 PHE N N 7.537 7.519 -4.263 1.00 . A A . 113 PHE N 1 1 13 23591 1 1 113 PHE O O 10.129 5.729 -2.626 1.00 . A A . 113 PHE O 1 1 13 23592 1 1 114 LYS C C 12.419 6.287 -5.073 1.00 . A A . 114 LYS C 1 1 13 23593 1 1 114 LYS CA C 11.075 5.582 -5.227 1.00 . A A . 114 LYS CA 1 1 13 23594 1 1 114 LYS CB C 10.855 5.195 -6.691 1.00 . A A . 114 LYS CB 1 1 13 23595 1 1 114 LYS CD C 10.600 5.948 -9.074 1.00 . A A . 114 LYS CD 1 1 13 23596 1 1 114 LYS CE C 11.917 5.664 -9.778 1.00 . A A . 114 LYS CE 1 1 13 23597 1 1 114 LYS CG C 10.820 6.384 -7.635 1.00 . A A . 114 LYS CG 1 1 13 23598 1 1 114 LYS H H 9.526 7.014 -5.398 1.00 . A A . 114 LYS H 1 1 13 23599 1 1 114 LYS HA H 11.081 4.686 -4.624 1.00 . A A . 114 LYS HA 1 1 13 23600 1 1 114 LYS HB2 H 11.654 4.539 -7.002 1.00 . A A . 114 LYS HB2 1 1 13 23601 1 1 114 LYS HB3 H 9.915 4.668 -6.774 1.00 . A A . 114 LYS HB3 1 1 13 23602 1 1 114 LYS HD2 H 10.000 5.049 -9.081 1.00 . A A . 114 LYS HD2 1 1 13 23603 1 1 114 LYS HD3 H 10.080 6.733 -9.604 1.00 . A A . 114 LYS HD3 1 1 13 23604 1 1 114 LYS HE2 H 12.568 5.136 -9.098 1.00 . A A . 114 LYS HE2 1 1 13 23605 1 1 114 LYS HE3 H 11.723 5.046 -10.643 1.00 . A A . 114 LYS HE3 1 1 13 23606 1 1 114 LYS HG2 H 10.014 7.041 -7.343 1.00 . A A . 114 LYS HG2 1 1 13 23607 1 1 114 LYS HG3 H 11.760 6.913 -7.569 1.00 . A A . 114 LYS HG3 1 1 13 23608 1 1 114 LYS HZ1 H 12.469 7.046 -11.244 1.00 . A A . 114 LYS HZ1 1 1 13 23609 1 1 114 LYS HZ2 H 13.608 6.869 -10.007 1.00 . A A . 114 LYS HZ2 1 1 13 23610 1 1 114 LYS HZ3 H 12.183 7.735 -9.725 1.00 . A A . 114 LYS HZ3 1 1 13 23611 1 1 114 LYS N N 9.986 6.430 -4.759 1.00 . A A . 114 LYS N 1 1 13 23612 1 1 114 LYS NZ N 12.592 6.916 -10.219 1.00 . A A . 114 LYS NZ 1 1 13 23613 1 1 114 LYS O O 13.412 5.673 -4.684 1.00 . A A . 114 LYS O 1 1 13 23614 1 1 115 ASP C C 13.392 9.697 -4.571 1.00 . A A . 115 ASP C 1 1 13 23615 1 1 115 ASP CA C 13.663 8.369 -5.271 1.00 . A A . 115 ASP CA 1 1 13 23616 1 1 115 ASP CB C 14.255 8.622 -6.658 1.00 . A A . 115 ASP CB 1 1 13 23617 1 1 115 ASP CG C 13.363 9.495 -7.519 1.00 . A A . 115 ASP CG 1 1 13 23618 1 1 115 ASP H H 11.617 8.014 -5.683 1.00 . A A . 115 ASP H 1 1 13 23619 1 1 115 ASP HA H 14.372 7.805 -4.684 1.00 . A A . 115 ASP HA 1 1 13 23620 1 1 115 ASP HB2 H 15.211 9.113 -6.550 1.00 . A A . 115 ASP HB2 1 1 13 23621 1 1 115 ASP HB3 H 14.396 7.676 -7.160 1.00 . A A . 115 ASP HB3 1 1 13 23622 1 1 115 ASP N N 12.442 7.580 -5.378 1.00 . A A . 115 ASP N 1 1 13 23623 1 1 115 ASP O O 13.956 10.729 -4.934 1.00 . A A . 115 ASP O 1 1 13 23624 1 1 115 ASP OD1 O 12.563 10.267 -6.951 1.00 . A A . 115 ASP OD1 1 1 13 23625 1 1 115 ASP OD2 O 13.464 9.405 -8.761 1.00 . A A . 115 ASP OD2 1 1 13 23626 1 1 116 SER C C 13.424 11.657 -2.445 1.00 . A A . 116 SER C 1 1 13 23627 1 1 116 SER CA C 12.174 10.865 -2.817 1.00 . A A . 116 SER CA 1 1 13 23628 1 1 116 SER CB C 11.396 10.495 -1.552 1.00 . A A . 116 SER CB 1 1 13 23629 1 1 116 SER H H 12.106 8.810 -3.323 1.00 . A A . 116 SER H 1 1 13 23630 1 1 116 SER HA H 11.547 11.478 -3.448 1.00 . A A . 116 SER HA 1 1 13 23631 1 1 116 SER HB2 H 10.388 10.219 -1.820 1.00 . A A . 116 SER HB2 1 1 13 23632 1 1 116 SER HB3 H 11.881 9.661 -1.066 1.00 . A A . 116 SER HB3 1 1 13 23633 1 1 116 SER HG H 12.102 11.547 -0.057 1.00 . A A . 116 SER HG 1 1 13 23634 1 1 116 SER N N 12.524 9.663 -3.565 1.00 . A A . 116 SER N 1 1 13 23635 1 1 116 SER O O 13.435 12.886 -2.506 1.00 . A A . 116 SER O 1 1 13 23636 1 1 116 SER OG O 11.346 11.585 -0.647 1.00 . A A . 116 SER OG 1 1 13 23637 1 1 117 GLY C C 16.832 11.337 -2.680 1.00 . A A . 117 GLY C 1 1 13 23638 1 1 117 GLY CA C 15.718 11.594 -1.684 1.00 . A A . 117 GLY CA 1 1 13 23639 1 1 117 GLY H H 14.410 9.965 -2.031 1.00 . A A . 117 GLY H 1 1 13 23640 1 1 117 GLY HA2 H 15.547 12.658 -1.617 1.00 . A A . 117 GLY HA2 1 1 13 23641 1 1 117 GLY HA3 H 16.025 11.227 -0.716 1.00 . A A . 117 GLY HA3 1 1 13 23642 1 1 117 GLY N N 14.477 10.942 -2.060 1.00 . A A . 117 GLY N 1 1 13 23643 1 1 117 GLY O O 16.593 11.104 -3.865 1.00 . A A . 117 GLY O 1 1 13 23644 1 1 118 PRO C C 19.383 9.702 -3.490 1.00 . A A . 118 PRO C 1 1 13 23645 1 1 118 PRO CA C 19.263 11.154 -3.037 1.00 . A A . 118 PRO CA 1 1 13 23646 1 1 118 PRO CB C 20.429 11.524 -2.117 1.00 . A A . 118 PRO CB 1 1 13 23647 1 1 118 PRO CD C 18.442 11.652 -0.795 1.00 . A A . 118 PRO CD 1 1 13 23648 1 1 118 PRO CG C 19.906 11.314 -0.739 1.00 . A A . 118 PRO CG 1 1 13 23649 1 1 118 PRO HA H 19.265 11.801 -3.902 1.00 . A A . 118 PRO HA 1 1 13 23650 1 1 118 PRO HB2 H 21.272 10.880 -2.324 1.00 . A A . 118 PRO HB2 1 1 13 23651 1 1 118 PRO HB3 H 20.708 12.554 -2.281 1.00 . A A . 118 PRO HB3 1 1 13 23652 1 1 118 PRO HD2 H 17.882 11.018 -0.124 1.00 . A A . 118 PRO HD2 1 1 13 23653 1 1 118 PRO HD3 H 18.285 12.693 -0.553 1.00 . A A . 118 PRO HD3 1 1 13 23654 1 1 118 PRO HG2 H 20.042 10.284 -0.447 1.00 . A A . 118 PRO HG2 1 1 13 23655 1 1 118 PRO HG3 H 20.415 11.971 -0.049 1.00 . A A . 118 PRO HG3 1 1 13 23656 1 1 118 PRO N N 18.083 11.380 -2.198 1.00 . A A . 118 PRO N 1 1 13 23657 1 1 118 PRO O O 18.997 8.783 -2.768 1.00 . A A . 118 PRO O 1 1 13 23658 1 1 119 SER C C 21.323 8.093 -6.131 1.00 . A A . 119 SER C 1 1 13 23659 1 1 119 SER CA C 20.087 8.164 -5.240 1.00 . A A . 119 SER CA 1 1 13 23660 1 1 119 SER CB C 18.846 7.759 -6.038 1.00 . A A . 119 SER CB 1 1 13 23661 1 1 119 SER H H 20.208 10.278 -5.218 1.00 . A A . 119 SER H 1 1 13 23662 1 1 119 SER HA H 20.213 7.480 -4.415 1.00 . A A . 119 SER HA 1 1 13 23663 1 1 119 SER HB2 H 18.458 8.622 -6.558 1.00 . A A . 119 SER HB2 1 1 13 23664 1 1 119 SER HB3 H 19.115 6.997 -6.755 1.00 . A A . 119 SER HB3 1 1 13 23665 1 1 119 SER HG H 17.956 7.599 -4.300 1.00 . A A . 119 SER HG 1 1 13 23666 1 1 119 SER N N 19.920 9.504 -4.690 1.00 . A A . 119 SER N 1 1 13 23667 1 1 119 SER O O 21.768 9.104 -6.676 1.00 . A A . 119 SER O 1 1 13 23668 1 1 119 SER OG O 17.836 7.248 -5.186 1.00 . A A . 119 SER OG 1 1 13 23669 1 1 120 SER C C 22.906 7.367 -8.453 1.00 . A A . 120 SER C 1 1 13 23670 1 1 120 SER CA C 23.061 6.688 -7.096 1.00 . A A . 120 SER CA 1 1 13 23671 1 1 120 SER CB C 23.324 5.193 -7.288 1.00 . A A . 120 SER CB 1 1 13 23672 1 1 120 SER H H 21.472 6.125 -5.815 1.00 . A A . 120 SER H 1 1 13 23673 1 1 120 SER HA H 23.901 7.129 -6.579 1.00 . A A . 120 SER HA 1 1 13 23674 1 1 120 SER HB2 H 22.437 4.723 -7.685 1.00 . A A . 120 SER HB2 1 1 13 23675 1 1 120 SER HB3 H 24.143 5.060 -7.980 1.00 . A A . 120 SER HB3 1 1 13 23676 1 1 120 SER HG H 24.604 4.653 -5.906 1.00 . A A . 120 SER HG 1 1 13 23677 1 1 120 SER N N 21.874 6.892 -6.274 1.00 . A A . 120 SER N 1 1 13 23678 1 1 120 SER O O 21.825 7.836 -8.805 1.00 . A A . 120 SER O 1 1 13 23679 1 1 120 SER OG O 23.659 4.572 -6.059 1.00 . A A . 120 SER OG 1 1 13 23680 1 1 121 GLY C C 25.119 8.996 -10.739 1.00 . A A . 121 GLY C 1 1 13 23681 1 1 121 GLY CA C 23.963 8.040 -10.521 1.00 . A A . 121 GLY CA 1 1 13 23682 1 1 121 GLY H H 24.833 7.026 -8.878 1.00 . A A . 121 GLY H 1 1 13 23683 1 1 121 GLY HA2 H 24.000 7.269 -11.276 1.00 . A A . 121 GLY HA2 1 1 13 23684 1 1 121 GLY HA3 H 23.036 8.585 -10.623 1.00 . A A . 121 GLY HA3 1 1 13 23685 1 1 121 GLY N N 23.997 7.416 -9.211 1.00 . A A . 121 GLY N 1 1 13 23686 1 1 121 GLY O O 26.174 8.601 -11.235 1.00 . A A . 121 GLY O 1 1 14 23687 1 1 1 GLY C C 23.200 -7.536 -4.580 1.00 . A A . 1 GLY C 1 1 14 23688 1 1 1 GLY CA C 23.146 -6.175 -3.916 1.00 . A A . 1 GLY CA 1 1 14 23689 1 1 1 GLY H1 H 22.344 -5.650 -2.028 1.00 . A A . 1 GLY H1 1 1 14 23690 1 1 1 GLY HA2 H 22.329 -5.611 -4.340 1.00 . A A . 1 GLY HA2 1 1 14 23691 1 1 1 GLY HA3 H 24.071 -5.653 -4.114 1.00 . A A . 1 GLY HA3 1 1 14 23692 1 1 1 GLY N N 22.959 -6.265 -2.479 1.00 . A A . 1 GLY N 1 1 14 23693 1 1 1 GLY O O 24.172 -8.274 -4.419 1.00 . A A . 1 GLY O 1 1 14 23694 1 1 2 SER C C 20.999 -9.138 -7.088 1.00 . A A . 2 SER C 1 1 14 23695 1 1 2 SER CA C 22.083 -9.154 -6.014 1.00 . A A . 2 SER CA 1 1 14 23696 1 1 2 SER CB C 21.807 -10.278 -5.013 1.00 . A A . 2 SER CB 1 1 14 23697 1 1 2 SER H H 21.409 -7.238 -5.417 1.00 . A A . 2 SER H 1 1 14 23698 1 1 2 SER HA H 23.038 -9.331 -6.486 1.00 . A A . 2 SER HA 1 1 14 23699 1 1 2 SER HB2 H 21.134 -9.918 -4.249 1.00 . A A . 2 SER HB2 1 1 14 23700 1 1 2 SER HB3 H 21.354 -11.112 -5.528 1.00 . A A . 2 SER HB3 1 1 14 23701 1 1 2 SER HG H 23.651 -10.007 -4.409 1.00 . A A . 2 SER HG 1 1 14 23702 1 1 2 SER N N 22.153 -7.870 -5.328 1.00 . A A . 2 SER N 1 1 14 23703 1 1 2 SER O O 19.921 -8.578 -6.889 1.00 . A A . 2 SER O 1 1 14 23704 1 1 2 SER OG O 23.005 -10.717 -4.396 1.00 . A A . 2 SER OG 1 1 14 23705 1 1 3 SER C C 19.924 -11.247 -9.619 1.00 . A A . 3 SER C 1 1 14 23706 1 1 3 SER CA C 20.348 -9.809 -9.335 1.00 . A A . 3 SER CA 1 1 14 23707 1 1 3 SER CB C 20.965 -9.190 -10.591 1.00 . A A . 3 SER CB 1 1 14 23708 1 1 3 SER H H 22.171 -10.183 -8.326 1.00 . A A . 3 SER H 1 1 14 23709 1 1 3 SER HA H 19.476 -9.238 -9.054 1.00 . A A . 3 SER HA 1 1 14 23710 1 1 3 SER HB2 H 21.803 -9.790 -10.910 1.00 . A A . 3 SER HB2 1 1 14 23711 1 1 3 SER HB3 H 20.223 -9.161 -11.376 1.00 . A A . 3 SER HB3 1 1 14 23712 1 1 3 SER HG H 22.374 -7.867 -10.275 1.00 . A A . 3 SER HG 1 1 14 23713 1 1 3 SER N N 21.294 -9.756 -8.227 1.00 . A A . 3 SER N 1 1 14 23714 1 1 3 SER O O 20.535 -12.195 -9.126 1.00 . A A . 3 SER O 1 1 14 23715 1 1 3 SER OG O 21.416 -7.871 -10.340 1.00 . A A . 3 SER OG 1 1 14 23716 1 1 4 GLY C C 17.666 -12.757 -12.089 1.00 . A A . 4 GLY C 1 1 14 23717 1 1 4 GLY CA C 18.384 -12.726 -10.754 1.00 . A A . 4 GLY CA 1 1 14 23718 1 1 4 GLY H H 18.425 -10.609 -10.782 1.00 . A A . 4 GLY H 1 1 14 23719 1 1 4 GLY HA2 H 19.220 -13.408 -10.790 1.00 . A A . 4 GLY HA2 1 1 14 23720 1 1 4 GLY HA3 H 17.700 -13.051 -9.983 1.00 . A A . 4 GLY HA3 1 1 14 23721 1 1 4 GLY N N 18.872 -11.401 -10.418 1.00 . A A . 4 GLY N 1 1 14 23722 1 1 4 GLY O O 17.407 -11.713 -12.687 1.00 . A A . 4 GLY O 1 1 14 23723 1 1 5 SER C C 15.216 -13.633 -13.741 1.00 . A A . 5 SER C 1 1 14 23724 1 1 5 SER CA C 16.658 -14.123 -13.834 1.00 . A A . 5 SER CA 1 1 14 23725 1 1 5 SER CB C 16.684 -15.591 -14.266 1.00 . A A . 5 SER CB 1 1 14 23726 1 1 5 SER H H 17.579 -14.754 -12.034 1.00 . A A . 5 SER H 1 1 14 23727 1 1 5 SER HA H 17.181 -13.531 -14.570 1.00 . A A . 5 SER HA 1 1 14 23728 1 1 5 SER HB2 H 16.277 -16.203 -13.475 1.00 . A A . 5 SER HB2 1 1 14 23729 1 1 5 SER HB3 H 16.087 -15.710 -15.158 1.00 . A A . 5 SER HB3 1 1 14 23730 1 1 5 SER HG H 18.143 -16.051 -15.490 1.00 . A A . 5 SER HG 1 1 14 23731 1 1 5 SER N N 17.346 -13.959 -12.558 1.00 . A A . 5 SER N 1 1 14 23732 1 1 5 SER O O 14.655 -13.526 -12.651 1.00 . A A . 5 SER O 1 1 14 23733 1 1 5 SER OG O 18.007 -16.018 -14.540 1.00 . A A . 5 SER OG 1 1 14 23734 1 1 6 SER C C 12.385 -13.567 -13.905 1.00 . A A . 6 SER C 1 1 14 23735 1 1 6 SER CA C 13.248 -12.856 -14.943 1.00 . A A . 6 SER CA 1 1 14 23736 1 1 6 SER CB C 12.662 -13.067 -16.340 1.00 . A A . 6 SER CB 1 1 14 23737 1 1 6 SER H H 15.123 -13.445 -15.729 1.00 . A A . 6 SER H 1 1 14 23738 1 1 6 SER HA H 13.259 -11.799 -14.722 1.00 . A A . 6 SER HA 1 1 14 23739 1 1 6 SER HB2 H 13.117 -12.370 -17.028 1.00 . A A . 6 SER HB2 1 1 14 23740 1 1 6 SER HB3 H 12.866 -14.077 -16.665 1.00 . A A . 6 SER HB3 1 1 14 23741 1 1 6 SER HG H 10.829 -13.581 -15.876 1.00 . A A . 6 SER HG 1 1 14 23742 1 1 6 SER N N 14.623 -13.338 -14.893 1.00 . A A . 6 SER N 1 1 14 23743 1 1 6 SER O O 11.668 -12.929 -13.135 1.00 . A A . 6 SER O 1 1 14 23744 1 1 6 SER OG O 11.260 -12.861 -16.342 1.00 . A A . 6 SER OG 1 1 14 23745 1 1 7 GLY C C 10.190 -15.450 -13.100 1.00 . A A . 7 GLY C 1 1 14 23746 1 1 7 GLY CA C 11.681 -15.672 -12.944 1.00 . A A . 7 GLY CA 1 1 14 23747 1 1 7 GLY H H 13.049 -15.350 -14.528 1.00 . A A . 7 GLY H 1 1 14 23748 1 1 7 GLY HA2 H 11.897 -16.719 -13.092 1.00 . A A . 7 GLY HA2 1 1 14 23749 1 1 7 GLY HA3 H 11.972 -15.392 -11.942 1.00 . A A . 7 GLY HA3 1 1 14 23750 1 1 7 GLY N N 12.460 -14.895 -13.891 1.00 . A A . 7 GLY N 1 1 14 23751 1 1 7 GLY O O 9.759 -14.433 -13.643 1.00 . A A . 7 GLY O 1 1 14 23752 1 1 8 VAL C C 7.312 -16.263 -11.329 1.00 . A A . 8 VAL C 1 1 14 23753 1 1 8 VAL CA C 7.946 -16.311 -12.715 1.00 . A A . 8 VAL CA 1 1 14 23754 1 1 8 VAL CB C 7.353 -17.498 -13.497 1.00 . A A . 8 VAL CB 1 1 14 23755 1 1 8 VAL CG1 C 7.302 -17.185 -14.985 1.00 . A A . 8 VAL CG1 1 1 14 23756 1 1 8 VAL CG2 C 8.159 -18.762 -13.238 1.00 . A A . 8 VAL CG2 1 1 14 23757 1 1 8 VAL H H 9.800 -17.194 -12.202 1.00 . A A . 8 VAL H 1 1 14 23758 1 1 8 VAL HA H 7.703 -15.401 -13.243 1.00 . A A . 8 VAL HA 1 1 14 23759 1 1 8 VAL HB H 6.344 -17.663 -13.151 1.00 . A A . 8 VAL HB 1 1 14 23760 1 1 8 VAL HG11 H 6.821 -16.229 -15.134 1.00 . A A . 8 VAL HG11 1 1 14 23761 1 1 8 VAL HG12 H 8.306 -17.150 -15.381 1.00 . A A . 8 VAL HG12 1 1 14 23762 1 1 8 VAL HG13 H 6.739 -17.953 -15.495 1.00 . A A . 8 VAL HG13 1 1 14 23763 1 1 8 VAL HG21 H 8.247 -18.920 -12.173 1.00 . A A . 8 VAL HG21 1 1 14 23764 1 1 8 VAL HG22 H 7.658 -19.608 -13.687 1.00 . A A . 8 VAL HG22 1 1 14 23765 1 1 8 VAL HG23 H 9.143 -18.657 -13.670 1.00 . A A . 8 VAL HG23 1 1 14 23766 1 1 8 VAL N N 9.398 -16.406 -12.625 1.00 . A A . 8 VAL N 1 1 14 23767 1 1 8 VAL O O 7.797 -16.893 -10.390 1.00 . A A . 8 VAL O 1 1 14 23768 1 1 9 ALA C C 6.501 -15.222 -8.782 1.00 . A A . 9 ALA C 1 1 14 23769 1 1 9 ALA CA C 5.520 -15.381 -9.939 1.00 . A A . 9 ALA CA 1 1 14 23770 1 1 9 ALA CB C 4.620 -16.586 -9.709 1.00 . A A . 9 ALA CB 1 1 14 23771 1 1 9 ALA H H 5.884 -15.031 -11.994 1.00 . A A . 9 ALA H 1 1 14 23772 1 1 9 ALA HA H 4.895 -14.500 -9.991 1.00 . A A . 9 ALA HA 1 1 14 23773 1 1 9 ALA HB1 H 3.924 -16.367 -8.911 1.00 . A A . 9 ALA HB1 1 1 14 23774 1 1 9 ALA HB2 H 4.074 -16.805 -10.614 1.00 . A A . 9 ALA HB2 1 1 14 23775 1 1 9 ALA HB3 H 5.223 -17.439 -9.436 1.00 . A A . 9 ALA HB3 1 1 14 23776 1 1 9 ALA N N 6.223 -15.510 -11.209 1.00 . A A . 9 ALA N 1 1 14 23777 1 1 9 ALA O O 6.359 -15.867 -7.743 1.00 . A A . 9 ALA O 1 1 14 23778 1 1 10 ARG C C 8.440 -12.678 -7.448 1.00 . A A . 10 ARG C 1 1 14 23779 1 1 10 ARG CA C 8.502 -14.120 -7.942 1.00 . A A . 10 ARG CA 1 1 14 23780 1 1 10 ARG CB C 9.899 -14.425 -8.484 1.00 . A A . 10 ARG CB 1 1 14 23781 1 1 10 ARG CD C 11.798 -13.740 -9.981 1.00 . A A . 10 ARG CD 1 1 14 23782 1 1 10 ARG CG C 10.402 -13.397 -9.485 1.00 . A A . 10 ARG CG 1 1 14 23783 1 1 10 ARG CZ C 13.300 -13.854 -8.039 1.00 . A A . 10 ARG CZ 1 1 14 23784 1 1 10 ARG H H 7.556 -13.877 -9.820 1.00 . A A . 10 ARG H 1 1 14 23785 1 1 10 ARG HA H 8.295 -14.781 -7.113 1.00 . A A . 10 ARG HA 1 1 14 23786 1 1 10 ARG HB2 H 10.594 -14.460 -7.658 1.00 . A A . 10 ARG HB2 1 1 14 23787 1 1 10 ARG HB3 H 9.881 -15.389 -8.970 1.00 . A A . 10 ARG HB3 1 1 14 23788 1 1 10 ARG HD2 H 11.895 -14.814 -10.029 1.00 . A A . 10 ARG HD2 1 1 14 23789 1 1 10 ARG HD3 H 11.926 -13.323 -10.969 1.00 . A A . 10 ARG HD3 1 1 14 23790 1 1 10 ARG HE H 13.205 -12.326 -9.318 1.00 . A A . 10 ARG HE 1 1 14 23791 1 1 10 ARG HG2 H 9.728 -13.370 -10.329 1.00 . A A . 10 ARG HG2 1 1 14 23792 1 1 10 ARG HG3 H 10.425 -12.428 -9.009 1.00 . A A . 10 ARG HG3 1 1 14 23793 1 1 10 ARG HH11 H 12.108 -15.465 -8.287 1.00 . A A . 10 ARG HH11 1 1 14 23794 1 1 10 ARG HH12 H 13.172 -15.533 -6.922 1.00 . A A . 10 ARG HH12 1 1 14 23795 1 1 10 ARG HH21 H 14.612 -12.404 -7.524 1.00 . A A . 10 ARG HH21 1 1 14 23796 1 1 10 ARG HH22 H 14.595 -13.791 -6.488 1.00 . A A . 10 ARG HH22 1 1 14 23797 1 1 10 ARG N N 7.496 -14.361 -8.969 1.00 . A A . 10 ARG N 1 1 14 23798 1 1 10 ARG NE N 12.837 -13.208 -9.103 1.00 . A A . 10 ARG NE 1 1 14 23799 1 1 10 ARG NH1 N 12.820 -15.049 -7.723 1.00 . A A . 10 ARG NH1 1 1 14 23800 1 1 10 ARG NH2 N 14.247 -13.304 -7.289 1.00 . A A . 10 ARG NH2 1 1 14 23801 1 1 10 ARG O O 7.668 -11.868 -7.962 1.00 . A A . 10 ARG O 1 1 14 23802 1 1 11 SER C C 9.309 -9.967 -6.985 1.00 . A A . 11 SER C 1 1 14 23803 1 1 11 SER CA C 9.292 -11.021 -5.882 1.00 . A A . 11 SER CA 1 1 14 23804 1 1 11 SER CB C 10.519 -10.856 -4.983 1.00 . A A . 11 SER CB 1 1 14 23805 1 1 11 SER H H 9.848 -13.054 -6.080 1.00 . A A . 11 SER H 1 1 14 23806 1 1 11 SER HA H 8.400 -10.889 -5.287 1.00 . A A . 11 SER HA 1 1 14 23807 1 1 11 SER HB2 H 10.581 -9.831 -4.649 1.00 . A A . 11 SER HB2 1 1 14 23808 1 1 11 SER HB3 H 10.425 -11.508 -4.127 1.00 . A A . 11 SER HB3 1 1 14 23809 1 1 11 SER HG H 12.240 -11.778 -5.143 1.00 . A A . 11 SER HG 1 1 14 23810 1 1 11 SER N N 9.257 -12.364 -6.448 1.00 . A A . 11 SER N 1 1 14 23811 1 1 11 SER O O 10.277 -9.857 -7.738 1.00 . A A . 11 SER O 1 1 14 23812 1 1 11 SER OG O 11.709 -11.183 -5.679 1.00 . A A . 11 SER OG 1 1 14 23813 1 1 12 SER C C 8.835 -6.879 -7.636 1.00 . A A . 12 SER C 1 1 14 23814 1 1 12 SER CA C 8.121 -8.150 -8.085 1.00 . A A . 12 SER CA 1 1 14 23815 1 1 12 SER CB C 6.649 -7.847 -8.375 1.00 . A A . 12 SER CB 1 1 14 23816 1 1 12 SER H H 7.493 -9.330 -6.443 1.00 . A A . 12 SER H 1 1 14 23817 1 1 12 SER HA H 8.589 -8.513 -8.988 1.00 . A A . 12 SER HA 1 1 14 23818 1 1 12 SER HB2 H 6.069 -7.997 -7.478 1.00 . A A . 12 SER HB2 1 1 14 23819 1 1 12 SER HB3 H 6.554 -6.820 -8.699 1.00 . A A . 12 SER HB3 1 1 14 23820 1 1 12 SER HG H 5.801 -9.500 -8.997 1.00 . A A . 12 SER HG 1 1 14 23821 1 1 12 SER N N 8.232 -9.194 -7.073 1.00 . A A . 12 SER N 1 1 14 23822 1 1 12 SER O O 8.767 -6.494 -6.469 1.00 . A A . 12 SER O 1 1 14 23823 1 1 12 SER OG O 6.145 -8.695 -9.392 1.00 . A A . 12 SER OG 1 1 14 23824 1 1 13 LYS C C 9.471 -4.136 -7.289 1.00 . A A . 13 LYS C 1 1 14 23825 1 1 13 LYS CA C 10.247 -5.002 -8.276 1.00 . A A . 13 LYS CA 1 1 14 23826 1 1 13 LYS CB C 10.508 -4.217 -9.563 1.00 . A A . 13 LYS CB 1 1 14 23827 1 1 13 LYS CD C 13.018 -4.273 -9.667 1.00 . A A . 13 LYS CD 1 1 14 23828 1 1 13 LYS CE C 14.221 -4.543 -10.556 1.00 . A A . 13 LYS CE 1 1 14 23829 1 1 13 LYS CG C 11.723 -4.703 -10.336 1.00 . A A . 13 LYS CG 1 1 14 23830 1 1 13 LYS H H 9.536 -6.588 -9.485 1.00 . A A . 13 LYS H 1 1 14 23831 1 1 13 LYS HA H 11.192 -5.275 -7.832 1.00 . A A . 13 LYS HA 1 1 14 23832 1 1 13 LYS HB2 H 9.643 -4.301 -10.204 1.00 . A A . 13 LYS HB2 1 1 14 23833 1 1 13 LYS HB3 H 10.660 -3.177 -9.312 1.00 . A A . 13 LYS HB3 1 1 14 23834 1 1 13 LYS HD2 H 12.970 -3.214 -9.456 1.00 . A A . 13 LYS HD2 1 1 14 23835 1 1 13 LYS HD3 H 13.134 -4.820 -8.742 1.00 . A A . 13 LYS HD3 1 1 14 23836 1 1 13 LYS HE2 H 14.021 -4.148 -11.541 1.00 . A A . 13 LYS HE2 1 1 14 23837 1 1 13 LYS HE3 H 15.082 -4.043 -10.137 1.00 . A A . 13 LYS HE3 1 1 14 23838 1 1 13 LYS HG2 H 11.698 -5.781 -10.387 1.00 . A A . 13 LYS HG2 1 1 14 23839 1 1 13 LYS HG3 H 11.691 -4.292 -11.335 1.00 . A A . 13 LYS HG3 1 1 14 23840 1 1 13 LYS HZ1 H 14.853 -6.366 -9.757 1.00 . A A . 13 LYS HZ1 1 1 14 23841 1 1 13 LYS HZ2 H 15.244 -6.162 -11.390 1.00 . A A . 13 LYS HZ2 1 1 14 23842 1 1 13 LYS HZ3 H 13.652 -6.516 -10.939 1.00 . A A . 13 LYS HZ3 1 1 14 23843 1 1 13 LYS N N 9.520 -6.231 -8.572 1.00 . A A . 13 LYS N 1 1 14 23844 1 1 13 LYS NZ N 14.513 -5.999 -10.668 1.00 . A A . 13 LYS NZ 1 1 14 23845 1 1 13 LYS O O 10.029 -3.646 -6.306 1.00 . A A . 13 LYS O 1 1 14 23846 1 1 14 LEU C C 7.251 -3.748 -5.290 1.00 . A A . 14 LEU C 1 1 14 23847 1 1 14 LEU CA C 7.330 -3.145 -6.689 1.00 . A A . 14 LEU CA 1 1 14 23848 1 1 14 LEU CB C 5.927 -3.029 -7.287 1.00 . A A . 14 LEU CB 1 1 14 23849 1 1 14 LEU CD1 C 5.122 -0.827 -6.398 1.00 . A A . 14 LEU CD1 1 1 14 23850 1 1 14 LEU CD2 C 3.479 -2.642 -6.913 1.00 . A A . 14 LEU CD2 1 1 14 23851 1 1 14 LEU CG C 4.883 -2.329 -6.416 1.00 . A A . 14 LEU CG 1 1 14 23852 1 1 14 LEU H H 7.795 -4.367 -8.353 1.00 . A A . 14 LEU H 1 1 14 23853 1 1 14 LEU HA H 7.766 -2.160 -6.619 1.00 . A A . 14 LEU HA 1 1 14 23854 1 1 14 LEU HB2 H 6.007 -2.480 -8.212 1.00 . A A . 14 LEU HB2 1 1 14 23855 1 1 14 LEU HB3 H 5.572 -4.029 -7.493 1.00 . A A . 14 LEU HB3 1 1 14 23856 1 1 14 LEU HD11 H 6.032 -0.601 -6.934 1.00 . A A . 14 LEU HD11 1 1 14 23857 1 1 14 LEU HD12 H 5.211 -0.489 -5.377 1.00 . A A . 14 LEU HD12 1 1 14 23858 1 1 14 LEU HD13 H 4.291 -0.325 -6.872 1.00 . A A . 14 LEU HD13 1 1 14 23859 1 1 14 LEU HD21 H 3.393 -3.701 -7.106 1.00 . A A . 14 LEU HD21 1 1 14 23860 1 1 14 LEU HD22 H 3.289 -2.094 -7.825 1.00 . A A . 14 LEU HD22 1 1 14 23861 1 1 14 LEU HD23 H 2.758 -2.353 -6.162 1.00 . A A . 14 LEU HD23 1 1 14 23862 1 1 14 LEU HG H 4.968 -2.692 -5.401 1.00 . A A . 14 LEU HG 1 1 14 23863 1 1 14 LEU N N 8.183 -3.952 -7.555 1.00 . A A . 14 LEU N 1 1 14 23864 1 1 14 LEU O O 7.486 -3.063 -4.293 1.00 . A A . 14 LEU O 1 1 14 23865 1 1 15 LEU C C 7.978 -5.371 -3.030 1.00 . A A . 15 LEU C 1 1 14 23866 1 1 15 LEU CA C 6.812 -5.729 -3.945 1.00 . A A . 15 LEU CA 1 1 14 23867 1 1 15 LEU CB C 6.769 -7.241 -4.168 1.00 . A A . 15 LEU CB 1 1 14 23868 1 1 15 LEU CD1 C 5.422 -8.092 -2.233 1.00 . A A . 15 LEU CD1 1 1 14 23869 1 1 15 LEU CD2 C 7.200 -9.532 -3.244 1.00 . A A . 15 LEU CD2 1 1 14 23870 1 1 15 LEU CG C 6.784 -8.107 -2.908 1.00 . A A . 15 LEU CG 1 1 14 23871 1 1 15 LEU H H 6.744 -5.525 -6.051 1.00 . A A . 15 LEU H 1 1 14 23872 1 1 15 LEU HA H 5.892 -5.416 -3.474 1.00 . A A . 15 LEU HA 1 1 14 23873 1 1 15 LEU HB2 H 5.866 -7.469 -4.714 1.00 . A A . 15 LEU HB2 1 1 14 23874 1 1 15 LEU HB3 H 7.627 -7.511 -4.767 1.00 . A A . 15 LEU HB3 1 1 14 23875 1 1 15 LEU HD11 H 5.295 -7.163 -1.699 1.00 . A A . 15 LEU HD11 1 1 14 23876 1 1 15 LEU HD12 H 5.354 -8.918 -1.541 1.00 . A A . 15 LEU HD12 1 1 14 23877 1 1 15 LEU HD13 H 4.648 -8.186 -2.982 1.00 . A A . 15 LEU HD13 1 1 14 23878 1 1 15 LEU HD21 H 6.854 -10.199 -2.469 1.00 . A A . 15 LEU HD21 1 1 14 23879 1 1 15 LEU HD22 H 8.277 -9.586 -3.312 1.00 . A A . 15 LEU HD22 1 1 14 23880 1 1 15 LEU HD23 H 6.764 -9.820 -4.189 1.00 . A A . 15 LEU HD23 1 1 14 23881 1 1 15 LEU HG H 7.506 -7.703 -2.211 1.00 . A A . 15 LEU HG 1 1 14 23882 1 1 15 LEU N N 6.920 -5.032 -5.222 1.00 . A A . 15 LEU N 1 1 14 23883 1 1 15 LEU O O 7.781 -4.902 -1.910 1.00 . A A . 15 LEU O 1 1 14 23884 1 1 16 GLY C C 10.220 -4.017 -1.920 1.00 . A A . 16 GLY C 1 1 14 23885 1 1 16 GLY CA C 10.376 -5.290 -2.729 1.00 . A A . 16 GLY CA 1 1 14 23886 1 1 16 GLY H H 9.293 -5.972 -4.415 1.00 . A A . 16 GLY H 1 1 14 23887 1 1 16 GLY HA2 H 10.569 -6.111 -2.055 1.00 . A A . 16 GLY HA2 1 1 14 23888 1 1 16 GLY HA3 H 11.219 -5.178 -3.395 1.00 . A A . 16 GLY HA3 1 1 14 23889 1 1 16 GLY N N 9.196 -5.595 -3.515 1.00 . A A . 16 GLY N 1 1 14 23890 1 1 16 GLY O O 10.302 -4.040 -0.692 1.00 . A A . 16 GLY O 1 1 14 23891 1 1 17 TRP C C 8.882 -1.731 -0.761 1.00 . A A . 17 TRP C 1 1 14 23892 1 1 17 TRP CA C 9.832 -1.615 -1.947 1.00 . A A . 17 TRP CA 1 1 14 23893 1 1 17 TRP CB C 9.307 -0.573 -2.937 1.00 . A A . 17 TRP CB 1 1 14 23894 1 1 17 TRP CD1 C 10.718 1.474 -2.316 1.00 . A A . 17 TRP CD1 1 1 14 23895 1 1 17 TRP CD2 C 8.508 1.788 -2.133 1.00 . A A . 17 TRP CD2 1 1 14 23896 1 1 17 TRP CE2 C 9.163 2.980 -1.765 1.00 . A A . 17 TRP CE2 1 1 14 23897 1 1 17 TRP CE3 C 7.111 1.749 -2.096 1.00 . A A . 17 TRP CE3 1 1 14 23898 1 1 17 TRP CG C 9.520 0.839 -2.482 1.00 . A A . 17 TRP CG 1 1 14 23899 1 1 17 TRP CH2 C 7.102 4.052 -1.340 1.00 . A A . 17 TRP CH2 1 1 14 23900 1 1 17 TRP CZ2 C 8.468 4.119 -1.366 1.00 . A A . 17 TRP CZ2 1 1 14 23901 1 1 17 TRP CZ3 C 6.423 2.880 -1.700 1.00 . A A . 17 TRP CZ3 1 1 14 23902 1 1 17 TRP H H 9.943 -2.949 -3.588 1.00 . A A . 17 TRP H 1 1 14 23903 1 1 17 TRP HA H 10.801 -1.301 -1.588 1.00 . A A . 17 TRP HA 1 1 14 23904 1 1 17 TRP HB2 H 9.812 -0.699 -3.883 1.00 . A A . 17 TRP HB2 1 1 14 23905 1 1 17 TRP HB3 H 8.246 -0.723 -3.076 1.00 . A A . 17 TRP HB3 1 1 14 23906 1 1 17 TRP HD1 H 11.679 1.018 -2.499 1.00 . A A . 17 TRP HD1 1 1 14 23907 1 1 17 TRP HE1 H 11.213 3.419 -1.696 1.00 . A A . 17 TRP HE1 1 1 14 23908 1 1 17 TRP HE3 H 6.570 0.855 -2.370 1.00 . A A . 17 TRP HE3 1 1 14 23909 1 1 17 TRP HH2 H 6.524 4.911 -1.037 1.00 . A A . 17 TRP HH2 1 1 14 23910 1 1 17 TRP HZ2 H 8.977 5.030 -1.087 1.00 . A A . 17 TRP HZ2 1 1 14 23911 1 1 17 TRP HZ3 H 5.344 2.869 -1.665 1.00 . A A . 17 TRP HZ3 1 1 14 23912 1 1 17 TRP N N 9.998 -2.904 -2.610 1.00 . A A . 17 TRP N 1 1 14 23913 1 1 17 TRP NE1 N 10.510 2.762 -1.885 1.00 . A A . 17 TRP NE1 1 1 14 23914 1 1 17 TRP O O 9.304 -1.653 0.394 1.00 . A A . 17 TRP O 1 1 14 23915 1 1 18 CYS C C 7.160 -2.745 1.220 1.00 . A A . 18 CYS C 1 1 14 23916 1 1 18 CYS CA C 6.589 -2.043 -0.007 1.00 . A A . 18 CYS CA 1 1 14 23917 1 1 18 CYS CB C 5.376 -2.814 -0.532 1.00 . A A . 18 CYS CB 1 1 14 23918 1 1 18 CYS H H 7.324 -1.971 -1.991 1.00 . A A . 18 CYS H 1 1 14 23919 1 1 18 CYS HA H 6.278 -1.048 0.274 1.00 . A A . 18 CYS HA 1 1 14 23920 1 1 18 CYS HB2 H 5.690 -3.802 -0.833 1.00 . A A . 18 CYS HB2 1 1 14 23921 1 1 18 CYS HB3 H 4.645 -2.901 0.258 1.00 . A A . 18 CYS HB3 1 1 14 23922 1 1 18 CYS HG H 5.467 -1.911 -2.914 1.00 . A A . 18 CYS HG 1 1 14 23923 1 1 18 CYS N N 7.599 -1.917 -1.052 1.00 . A A . 18 CYS N 1 1 14 23924 1 1 18 CYS O O 6.966 -2.297 2.350 1.00 . A A . 18 CYS O 1 1 14 23925 1 1 18 CYS SG S 4.567 -2.039 -1.951 1.00 . A A . 18 CYS SG 1 1 14 23926 1 1 19 GLN C C 9.531 -3.797 2.795 1.00 . A A . 19 GLN C 1 1 14 23927 1 1 19 GLN CA C 8.462 -4.614 2.078 1.00 . A A . 19 GLN CA 1 1 14 23928 1 1 19 GLN CB C 9.068 -5.912 1.543 1.00 . A A . 19 GLN CB 1 1 14 23929 1 1 19 GLN CD C 8.406 -8.221 0.761 1.00 . A A . 19 GLN CD 1 1 14 23930 1 1 19 GLN CG C 8.102 -6.737 0.709 1.00 . A A . 19 GLN CG 1 1 14 23931 1 1 19 GLN H H 7.984 -4.156 0.068 1.00 . A A . 19 GLN H 1 1 14 23932 1 1 19 GLN HA H 7.679 -4.856 2.782 1.00 . A A . 19 GLN HA 1 1 14 23933 1 1 19 GLN HB2 H 9.924 -5.670 0.931 1.00 . A A . 19 GLN HB2 1 1 14 23934 1 1 19 GLN HB3 H 9.393 -6.515 2.379 1.00 . A A . 19 GLN HB3 1 1 14 23935 1 1 19 GLN HE21 H 6.842 -8.607 -0.404 1.00 . A A . 19 GLN HE21 1 1 14 23936 1 1 19 GLN HE22 H 7.759 -9.981 0.100 1.00 . A A . 19 GLN HE22 1 1 14 23937 1 1 19 GLN HG2 H 7.100 -6.578 1.079 1.00 . A A . 19 GLN HG2 1 1 14 23938 1 1 19 GLN HG3 H 8.162 -6.408 -0.318 1.00 . A A . 19 GLN HG3 1 1 14 23939 1 1 19 GLN N N 7.864 -3.849 0.990 1.00 . A A . 19 GLN N 1 1 14 23940 1 1 19 GLN NE2 N 7.586 -9.018 0.085 1.00 . A A . 19 GLN NE2 1 1 14 23941 1 1 19 GLN O O 9.534 -3.701 4.023 1.00 . A A . 19 GLN O 1 1 14 23942 1 1 19 GLN OE1 O 9.367 -8.648 1.401 1.00 . A A . 19 GLN OE1 1 1 14 23943 1 1 20 ARG C C 10.952 -1.215 3.362 1.00 . A A . 20 ARG C 1 1 14 23944 1 1 20 ARG CA C 11.513 -2.401 2.583 1.00 . A A . 20 ARG CA 1 1 14 23945 1 1 20 ARG CB C 12.440 -1.903 1.472 1.00 . A A . 20 ARG CB 1 1 14 23946 1 1 20 ARG CD C 14.692 -2.140 0.382 1.00 . A A . 20 ARG CD 1 1 14 23947 1 1 20 ARG CG C 13.607 -2.835 1.190 1.00 . A A . 20 ARG CG 1 1 14 23948 1 1 20 ARG CZ C 16.079 -3.940 -0.557 1.00 . A A . 20 ARG CZ 1 1 14 23949 1 1 20 ARG H H 10.382 -3.322 1.050 1.00 . A A . 20 ARG H 1 1 14 23950 1 1 20 ARG HA H 12.079 -3.025 3.259 1.00 . A A . 20 ARG HA 1 1 14 23951 1 1 20 ARG HB2 H 11.867 -1.794 0.563 1.00 . A A . 20 ARG HB2 1 1 14 23952 1 1 20 ARG HB3 H 12.837 -0.940 1.756 1.00 . A A . 20 ARG HB3 1 1 14 23953 1 1 20 ARG HD2 H 14.321 -1.965 -0.617 1.00 . A A . 20 ARG HD2 1 1 14 23954 1 1 20 ARG HD3 H 14.921 -1.195 0.851 1.00 . A A . 20 ARG HD3 1 1 14 23955 1 1 20 ARG HE H 16.640 -2.719 0.918 1.00 . A A . 20 ARG HE 1 1 14 23956 1 1 20 ARG HG2 H 14.028 -3.165 2.128 1.00 . A A . 20 ARG HG2 1 1 14 23957 1 1 20 ARG HG3 H 13.247 -3.689 0.635 1.00 . A A . 20 ARG HG3 1 1 14 23958 1 1 20 ARG HH11 H 14.252 -3.749 -1.397 1.00 . A A . 20 ARG HH11 1 1 14 23959 1 1 20 ARG HH12 H 15.240 -5.014 -2.049 1.00 . A A . 20 ARG HH12 1 1 14 23960 1 1 20 ARG HH21 H 17.950 -4.381 0.068 1.00 . A A . 20 ARG HH21 1 1 14 23961 1 1 20 ARG HH22 H 17.344 -5.373 -1.215 1.00 . A A . 20 ARG HH22 1 1 14 23962 1 1 20 ARG N N 10.438 -3.209 2.022 1.00 . A A . 20 ARG N 1 1 14 23963 1 1 20 ARG NE N 15.911 -2.940 0.302 1.00 . A A . 20 ARG NE 1 1 14 23964 1 1 20 ARG NH1 N 15.111 -4.261 -1.403 1.00 . A A . 20 ARG NH1 1 1 14 23965 1 1 20 ARG NH2 N 17.218 -4.620 -0.569 1.00 . A A . 20 ARG NH2 1 1 14 23966 1 1 20 ARG O O 11.367 -0.949 4.490 1.00 . A A . 20 ARG O 1 1 14 23967 1 1 21 GLN C C 8.571 0.234 4.603 1.00 . A A . 21 GLN C 1 1 14 23968 1 1 21 GLN CA C 9.392 0.652 3.387 1.00 . A A . 21 GLN CA 1 1 14 23969 1 1 21 GLN CB C 8.503 1.396 2.389 1.00 . A A . 21 GLN CB 1 1 14 23970 1 1 21 GLN CD C 10.444 1.076 0.804 1.00 . A A . 21 GLN CD 1 1 14 23971 1 1 21 GLN CG C 8.943 1.232 0.943 1.00 . A A . 21 GLN CG 1 1 14 23972 1 1 21 GLN H H 9.719 -0.768 1.853 1.00 . A A . 21 GLN H 1 1 14 23973 1 1 21 GLN HA H 10.182 1.312 3.712 1.00 . A A . 21 GLN HA 1 1 14 23974 1 1 21 GLN HB2 H 7.492 1.026 2.479 1.00 . A A . 21 GLN HB2 1 1 14 23975 1 1 21 GLN HB3 H 8.515 2.449 2.629 1.00 . A A . 21 GLN HB3 1 1 14 23976 1 1 21 GLN HE21 H 10.741 2.706 1.903 1.00 . A A . 21 GLN HE21 1 1 14 23977 1 1 21 GLN HE22 H 12.167 1.914 1.335 1.00 . A A . 21 GLN HE22 1 1 14 23978 1 1 21 GLN HG2 H 8.466 0.355 0.532 1.00 . A A . 21 GLN HG2 1 1 14 23979 1 1 21 GLN HG3 H 8.633 2.104 0.385 1.00 . A A . 21 GLN HG3 1 1 14 23980 1 1 21 GLN N N 10.008 -0.506 2.751 1.00 . A A . 21 GLN N 1 1 14 23981 1 1 21 GLN NE2 N 11.193 1.991 1.407 1.00 . A A . 21 GLN NE2 1 1 14 23982 1 1 21 GLN O O 8.822 0.685 5.721 1.00 . A A . 21 GLN O 1 1 14 23983 1 1 21 GLN OE1 O 10.926 0.142 0.161 1.00 . A A . 21 GLN OE1 1 1 14 23984 1 1 22 THR C C 7.555 -1.638 6.622 1.00 . A A . 22 THR C 1 1 14 23985 1 1 22 THR CA C 6.730 -1.111 5.454 1.00 . A A . 22 THR CA 1 1 14 23986 1 1 22 THR CB C 5.783 -2.223 4.965 1.00 . A A . 22 THR CB 1 1 14 23987 1 1 22 THR CG2 C 4.902 -1.724 3.830 1.00 . A A . 22 THR CG2 1 1 14 23988 1 1 22 THR H H 7.437 -0.956 3.465 1.00 . A A . 22 THR H 1 1 14 23989 1 1 22 THR HA H 6.129 -0.280 5.796 1.00 . A A . 22 THR HA 1 1 14 23990 1 1 22 THR HB H 5.149 -2.523 5.787 1.00 . A A . 22 THR HB 1 1 14 23991 1 1 22 THR HG1 H 7.259 -3.057 3.957 1.00 . A A . 22 THR HG1 1 1 14 23992 1 1 22 THR HG21 H 5.378 -0.883 3.347 1.00 . A A . 22 THR HG21 1 1 14 23993 1 1 22 THR HG22 H 3.945 -1.417 4.225 1.00 . A A . 22 THR HG22 1 1 14 23994 1 1 22 THR HG23 H 4.757 -2.516 3.112 1.00 . A A . 22 THR HG23 1 1 14 23995 1 1 22 THR N N 7.588 -0.632 4.378 1.00 . A A . 22 THR N 1 1 14 23996 1 1 22 THR O O 7.274 -1.332 7.781 1.00 . A A . 22 THR O 1 1 14 23997 1 1 22 THR OG1 O 6.542 -3.354 4.524 1.00 . A A . 22 THR OG1 1 1 14 23998 1 1 23 ASP C C 9.636 -2.021 8.487 1.00 . A A . 23 ASP C 1 1 14 23999 1 1 23 ASP CA C 9.441 -3.001 7.335 1.00 . A A . 23 ASP CA 1 1 14 24000 1 1 23 ASP CB C 10.796 -3.378 6.734 1.00 . A A . 23 ASP CB 1 1 14 24001 1 1 23 ASP CG C 11.736 -3.980 7.759 1.00 . A A . 23 ASP CG 1 1 14 24002 1 1 23 ASP H H 8.746 -2.640 5.368 1.00 . A A . 23 ASP H 1 1 14 24003 1 1 23 ASP HA H 8.965 -3.893 7.714 1.00 . A A . 23 ASP HA 1 1 14 24004 1 1 23 ASP HB2 H 10.644 -4.100 5.945 1.00 . A A . 23 ASP HB2 1 1 14 24005 1 1 23 ASP HB3 H 11.259 -2.493 6.323 1.00 . A A . 23 ASP HB3 1 1 14 24006 1 1 23 ASP N N 8.573 -2.432 6.310 1.00 . A A . 23 ASP N 1 1 14 24007 1 1 23 ASP O O 10.127 -0.910 8.294 1.00 . A A . 23 ASP O 1 1 14 24008 1 1 23 ASP OD1 O 12.080 -3.278 8.734 1.00 . A A . 23 ASP OD1 1 1 14 24009 1 1 23 ASP OD2 O 12.128 -5.153 7.588 1.00 . A A . 23 ASP OD2 1 1 14 24010 1 1 24 GLY C C 8.095 -1.462 11.637 1.00 . A A . 24 GLY C 1 1 14 24011 1 1 24 GLY CA C 9.386 -1.588 10.853 1.00 . A A . 24 GLY CA 1 1 14 24012 1 1 24 GLY H H 8.862 -3.338 9.782 1.00 . A A . 24 GLY H 1 1 14 24013 1 1 24 GLY HA2 H 10.148 -1.999 11.498 1.00 . A A . 24 GLY HA2 1 1 14 24014 1 1 24 GLY HA3 H 9.694 -0.604 10.530 1.00 . A A . 24 GLY HA3 1 1 14 24015 1 1 24 GLY N N 9.247 -2.441 9.687 1.00 . A A . 24 GLY N 1 1 14 24016 1 1 24 GLY O O 8.114 -1.340 12.862 1.00 . A A . 24 GLY O 1 1 14 24017 1 1 25 TYR C C 5.387 -2.577 12.465 1.00 . A A . 25 TYR C 1 1 14 24018 1 1 25 TYR CA C 5.664 -1.374 11.568 1.00 . A A . 25 TYR CA 1 1 14 24019 1 1 25 TYR CB C 4.566 -1.249 10.510 1.00 . A A . 25 TYR CB 1 1 14 24020 1 1 25 TYR CD1 C 5.316 0.769 9.190 1.00 . A A . 25 TYR CD1 1 1 14 24021 1 1 25 TYR CD2 C 3.234 0.889 10.345 1.00 . A A . 25 TYR CD2 1 1 14 24022 1 1 25 TYR CE1 C 5.140 2.059 8.728 1.00 . A A . 25 TYR CE1 1 1 14 24023 1 1 25 TYR CE2 C 3.049 2.179 9.886 1.00 . A A . 25 TYR CE2 1 1 14 24024 1 1 25 TYR CG C 4.369 0.162 10.006 1.00 . A A . 25 TYR CG 1 1 14 24025 1 1 25 TYR CZ C 4.005 2.760 9.079 1.00 . A A . 25 TYR CZ 1 1 14 24026 1 1 25 TYR H H 7.020 -1.590 9.957 1.00 . A A . 25 TYR H 1 1 14 24027 1 1 25 TYR HA H 5.669 -0.481 12.174 1.00 . A A . 25 TYR HA 1 1 14 24028 1 1 25 TYR HB2 H 4.819 -1.870 9.664 1.00 . A A . 25 TYR HB2 1 1 14 24029 1 1 25 TYR HB3 H 3.630 -1.586 10.930 1.00 . A A . 25 TYR HB3 1 1 14 24030 1 1 25 TYR HD1 H 6.204 0.217 8.917 1.00 . A A . 25 TYR HD1 1 1 14 24031 1 1 25 TYR HD2 H 2.487 0.432 10.977 1.00 . A A . 25 TYR HD2 1 1 14 24032 1 1 25 TYR HE1 H 5.888 2.514 8.096 1.00 . A A . 25 TYR HE1 1 1 14 24033 1 1 25 TYR HE2 H 2.161 2.729 10.161 1.00 . A A . 25 TYR HE2 1 1 14 24034 1 1 25 TYR HH H 3.273 4.531 9.237 1.00 . A A . 25 TYR HH 1 1 14 24035 1 1 25 TYR N N 6.970 -1.490 10.930 1.00 . A A . 25 TYR N 1 1 14 24036 1 1 25 TYR O O 6.245 -3.439 12.649 1.00 . A A . 25 TYR O 1 1 14 24037 1 1 25 TYR OH O 3.825 4.045 8.620 1.00 . A A . 25 TYR OH 1 1 14 24038 1 1 26 ALA C C 2.605 -4.493 13.314 1.00 . A A . 26 ALA C 1 1 14 24039 1 1 26 ALA CA C 3.787 -3.724 13.895 1.00 . A A . 26 ALA CA 1 1 14 24040 1 1 26 ALA CB C 3.447 -3.198 15.281 1.00 . A A . 26 ALA CB 1 1 14 24041 1 1 26 ALA H H 3.539 -1.910 12.834 1.00 . A A . 26 ALA H 1 1 14 24042 1 1 26 ALA HA H 4.629 -4.395 13.988 1.00 . A A . 26 ALA HA 1 1 14 24043 1 1 26 ALA HB1 H 2.415 -2.880 15.302 1.00 . A A . 26 ALA HB1 1 1 14 24044 1 1 26 ALA HB2 H 3.599 -3.979 16.010 1.00 . A A . 26 ALA HB2 1 1 14 24045 1 1 26 ALA HB3 H 4.086 -2.359 15.514 1.00 . A A . 26 ALA HB3 1 1 14 24046 1 1 26 ALA N N 4.180 -2.627 13.019 1.00 . A A . 26 ALA N 1 1 14 24047 1 1 26 ALA O O 1.479 -3.998 13.295 1.00 . A A . 26 ALA O 1 1 14 24048 1 1 27 GLY C C 1.577 -6.214 10.802 1.00 . A A . 27 GLY C 1 1 14 24049 1 1 27 GLY CA C 1.817 -6.525 12.266 1.00 . A A . 27 GLY CA 1 1 14 24050 1 1 27 GLY H H 3.786 -6.051 12.884 1.00 . A A . 27 GLY H 1 1 14 24051 1 1 27 GLY HA2 H 2.090 -7.565 12.363 1.00 . A A . 27 GLY HA2 1 1 14 24052 1 1 27 GLY HA3 H 0.902 -6.351 12.814 1.00 . A A . 27 GLY HA3 1 1 14 24053 1 1 27 GLY N N 2.869 -5.708 12.842 1.00 . A A . 27 GLY N 1 1 14 24054 1 1 27 GLY O O 0.520 -6.534 10.258 1.00 . A A . 27 GLY O 1 1 14 24055 1 1 28 VAL C C 3.462 -6.004 7.912 1.00 . A A . 28 VAL C 1 1 14 24056 1 1 28 VAL CA C 2.450 -5.234 8.753 1.00 . A A . 28 VAL CA 1 1 14 24057 1 1 28 VAL CB C 2.662 -3.724 8.535 1.00 . A A . 28 VAL CB 1 1 14 24058 1 1 28 VAL CG1 C 2.514 -3.370 7.063 1.00 . A A . 28 VAL CG1 1 1 14 24059 1 1 28 VAL CG2 C 1.688 -2.922 9.385 1.00 . A A . 28 VAL CG2 1 1 14 24060 1 1 28 VAL H H 3.378 -5.360 10.651 1.00 . A A . 28 VAL H 1 1 14 24061 1 1 28 VAL HA H 1.454 -5.488 8.421 1.00 . A A . 28 VAL HA 1 1 14 24062 1 1 28 VAL HB H 3.666 -3.474 8.844 1.00 . A A . 28 VAL HB 1 1 14 24063 1 1 28 VAL HG11 H 1.507 -3.029 6.875 1.00 . A A . 28 VAL HG11 1 1 14 24064 1 1 28 VAL HG12 H 3.215 -2.588 6.809 1.00 . A A . 28 VAL HG12 1 1 14 24065 1 1 28 VAL HG13 H 2.716 -4.244 6.462 1.00 . A A . 28 VAL HG13 1 1 14 24066 1 1 28 VAL HG21 H 2.120 -1.960 9.616 1.00 . A A . 28 VAL HG21 1 1 14 24067 1 1 28 VAL HG22 H 0.766 -2.780 8.840 1.00 . A A . 28 VAL HG22 1 1 14 24068 1 1 28 VAL HG23 H 1.485 -3.456 10.302 1.00 . A A . 28 VAL HG23 1 1 14 24069 1 1 28 VAL N N 2.559 -5.588 10.163 1.00 . A A . 28 VAL N 1 1 14 24070 1 1 28 VAL O O 4.368 -5.418 7.322 1.00 . A A . 28 VAL O 1 1 14 24071 1 1 29 ASN C C 3.710 -8.329 5.658 1.00 . A A . 29 ASN C 1 1 14 24072 1 1 29 ASN CA C 4.201 -8.174 7.094 1.00 . A A . 29 ASN CA 1 1 14 24073 1 1 29 ASN CB C 4.324 -9.549 7.754 1.00 . A A . 29 ASN CB 1 1 14 24074 1 1 29 ASN CG C 3.017 -10.318 7.735 1.00 . A A . 29 ASN CG 1 1 14 24075 1 1 29 ASN H H 2.559 -7.732 8.354 1.00 . A A . 29 ASN H 1 1 14 24076 1 1 29 ASN HA H 5.172 -7.703 7.081 1.00 . A A . 29 ASN HA 1 1 14 24077 1 1 29 ASN HB2 H 5.068 -10.129 7.228 1.00 . A A . 29 ASN HB2 1 1 14 24078 1 1 29 ASN HB3 H 4.631 -9.423 8.781 1.00 . A A . 29 ASN HB3 1 1 14 24079 1 1 29 ASN HD21 H 3.849 -11.753 6.638 1.00 . A A . 29 ASN HD21 1 1 14 24080 1 1 29 ASN HD22 H 2.186 -11.986 7.043 1.00 . A A . 29 ASN HD22 1 1 14 24081 1 1 29 ASN N N 3.301 -7.322 7.862 1.00 . A A . 29 ASN N 1 1 14 24082 1 1 29 ASN ND2 N 3.018 -11.469 7.072 1.00 . A A . 29 ASN ND2 1 1 14 24083 1 1 29 ASN O O 2.691 -8.973 5.405 1.00 . A A . 29 ASN O 1 1 14 24084 1 1 29 ASN OD1 O 2.019 -9.883 8.309 1.00 . A A . 29 ASN OD1 1 1 14 24085 1 1 30 VAL C C 4.710 -9.027 2.644 1.00 . A A . 30 VAL C 1 1 14 24086 1 1 30 VAL CA C 4.081 -7.808 3.309 1.00 . A A . 30 VAL CA 1 1 14 24087 1 1 30 VAL CB C 4.519 -6.540 2.552 1.00 . A A . 30 VAL CB 1 1 14 24088 1 1 30 VAL CG1 C 4.155 -6.645 1.079 1.00 . A A . 30 VAL CG1 1 1 14 24089 1 1 30 VAL CG2 C 3.894 -5.303 3.178 1.00 . A A . 30 VAL CG2 1 1 14 24090 1 1 30 VAL H H 5.242 -7.236 4.984 1.00 . A A . 30 VAL H 1 1 14 24091 1 1 30 VAL HA H 3.006 -7.888 3.242 1.00 . A A . 30 VAL HA 1 1 14 24092 1 1 30 VAL HB H 5.593 -6.453 2.629 1.00 . A A . 30 VAL HB 1 1 14 24093 1 1 30 VAL HG11 H 3.942 -7.675 0.834 1.00 . A A . 30 VAL HG11 1 1 14 24094 1 1 30 VAL HG12 H 3.284 -6.039 0.879 1.00 . A A . 30 VAL HG12 1 1 14 24095 1 1 30 VAL HG13 H 4.982 -6.297 0.478 1.00 . A A . 30 VAL HG13 1 1 14 24096 1 1 30 VAL HG21 H 3.110 -4.932 2.534 1.00 . A A . 30 VAL HG21 1 1 14 24097 1 1 30 VAL HG22 H 3.477 -5.558 4.141 1.00 . A A . 30 VAL HG22 1 1 14 24098 1 1 30 VAL HG23 H 4.648 -4.541 3.302 1.00 . A A . 30 VAL HG23 1 1 14 24099 1 1 30 VAL N N 4.441 -7.735 4.720 1.00 . A A . 30 VAL N 1 1 14 24100 1 1 30 VAL O O 5.921 -9.073 2.423 1.00 . A A . 30 VAL O 1 1 14 24101 1 1 31 THR C C 3.692 -11.437 0.328 1.00 . A A . 31 THR C 1 1 14 24102 1 1 31 THR CA C 4.353 -11.236 1.687 1.00 . A A . 31 THR CA 1 1 14 24103 1 1 31 THR CB C 4.083 -12.472 2.565 1.00 . A A . 31 THR CB 1 1 14 24104 1 1 31 THR CG2 C 4.775 -12.340 3.913 1.00 . A A . 31 THR CG2 1 1 14 24105 1 1 31 THR H H 2.925 -9.920 2.528 1.00 . A A . 31 THR H 1 1 14 24106 1 1 31 THR HA H 5.421 -11.146 1.547 1.00 . A A . 31 THR HA 1 1 14 24107 1 1 31 THR HB H 4.472 -13.345 2.061 1.00 . A A . 31 THR HB 1 1 14 24108 1 1 31 THR HG1 H 2.517 -13.115 3.577 1.00 . A A . 31 THR HG1 1 1 14 24109 1 1 31 THR HG21 H 5.046 -13.320 4.277 1.00 . A A . 31 THR HG21 1 1 14 24110 1 1 31 THR HG22 H 4.105 -11.867 4.617 1.00 . A A . 31 THR HG22 1 1 14 24111 1 1 31 THR HG23 H 5.665 -11.738 3.803 1.00 . A A . 31 THR HG23 1 1 14 24112 1 1 31 THR N N 3.880 -10.015 2.326 1.00 . A A . 31 THR N 1 1 14 24113 1 1 31 THR O O 4.222 -12.139 -0.533 1.00 . A A . 31 THR O 1 1 14 24114 1 1 31 THR OG1 O 2.674 -12.635 2.761 1.00 . A A . 31 THR OG1 1 1 14 24115 1 1 32 ASP C C 1.283 -9.564 -1.563 1.00 . A A . 32 ASP C 1 1 14 24116 1 1 32 ASP CA C 1.798 -10.928 -1.113 1.00 . A A . 32 ASP CA 1 1 14 24117 1 1 32 ASP CB C 0.630 -11.904 -0.962 1.00 . A A . 32 ASP CB 1 1 14 24118 1 1 32 ASP CG C 1.078 -13.275 -0.494 1.00 . A A . 32 ASP CG 1 1 14 24119 1 1 32 ASP H H 2.160 -10.273 0.868 1.00 . A A . 32 ASP H 1 1 14 24120 1 1 32 ASP HA H 2.477 -11.307 -1.862 1.00 . A A . 32 ASP HA 1 1 14 24121 1 1 32 ASP HB2 H -0.070 -11.509 -0.240 1.00 . A A . 32 ASP HB2 1 1 14 24122 1 1 32 ASP HB3 H 0.135 -12.012 -1.915 1.00 . A A . 32 ASP HB3 1 1 14 24123 1 1 32 ASP N N 2.532 -10.818 0.143 1.00 . A A . 32 ASP N 1 1 14 24124 1 1 32 ASP O O 1.349 -8.587 -0.816 1.00 . A A . 32 ASP O 1 1 14 24125 1 1 32 ASP OD1 O 2.188 -13.700 -0.878 1.00 . A A . 32 ASP OD1 1 1 14 24126 1 1 32 ASP OD2 O 0.319 -13.922 0.257 1.00 . A A . 32 ASP OD2 1 1 14 24127 1 1 33 LEU C C -1.253 -8.374 -3.604 1.00 . A A . 33 LEU C 1 1 14 24128 1 1 33 LEU CA C 0.244 -8.261 -3.337 1.00 . A A . 33 LEU CA 1 1 14 24129 1 1 33 LEU CB C 0.978 -7.902 -4.630 1.00 . A A . 33 LEU CB 1 1 14 24130 1 1 33 LEU CD1 C 3.085 -7.314 -5.855 1.00 . A A . 33 LEU CD1 1 1 14 24131 1 1 33 LEU CD2 C 2.827 -6.693 -3.445 1.00 . A A . 33 LEU CD2 1 1 14 24132 1 1 33 LEU CG C 2.492 -7.723 -4.515 1.00 . A A . 33 LEU CG 1 1 14 24133 1 1 33 LEU H H 0.745 -10.318 -3.334 1.00 . A A . 33 LEU H 1 1 14 24134 1 1 33 LEU HA H 0.411 -7.481 -2.610 1.00 . A A . 33 LEU HA 1 1 14 24135 1 1 33 LEU HB2 H 0.792 -8.689 -5.345 1.00 . A A . 33 LEU HB2 1 1 14 24136 1 1 33 LEU HB3 H 0.561 -6.976 -5.000 1.00 . A A . 33 LEU HB3 1 1 14 24137 1 1 33 LEU HD11 H 2.818 -6.291 -6.069 1.00 . A A . 33 LEU HD11 1 1 14 24138 1 1 33 LEU HD12 H 2.698 -7.958 -6.631 1.00 . A A . 33 LEU HD12 1 1 14 24139 1 1 33 LEU HD13 H 4.161 -7.406 -5.815 1.00 . A A . 33 LEU HD13 1 1 14 24140 1 1 33 LEU HD21 H 2.785 -7.159 -2.472 1.00 . A A . 33 LEU HD21 1 1 14 24141 1 1 33 LEU HD22 H 2.113 -5.884 -3.488 1.00 . A A . 33 LEU HD22 1 1 14 24142 1 1 33 LEU HD23 H 3.821 -6.306 -3.617 1.00 . A A . 33 LEU HD23 1 1 14 24143 1 1 33 LEU HG H 2.939 -8.664 -4.226 1.00 . A A . 33 LEU HG 1 1 14 24144 1 1 33 LEU N N 0.770 -9.506 -2.787 1.00 . A A . 33 LEU N 1 1 14 24145 1 1 33 LEU O O -1.788 -7.714 -4.495 1.00 . A A . 33 LEU O 1 1 14 24146 1 1 34 THR C C -4.073 -9.332 -1.627 1.00 . A A . 34 THR C 1 1 14 24147 1 1 34 THR CA C -3.363 -9.412 -2.973 1.00 . A A . 34 THR CA 1 1 14 24148 1 1 34 THR CB C -3.676 -10.771 -3.626 1.00 . A A . 34 THR CB 1 1 14 24149 1 1 34 THR CG2 C -3.356 -10.744 -5.113 1.00 . A A . 34 THR CG2 1 1 14 24150 1 1 34 THR H H -1.445 -9.711 -2.130 1.00 . A A . 34 THR H 1 1 14 24151 1 1 34 THR HA H -3.742 -8.631 -3.617 1.00 . A A . 34 THR HA 1 1 14 24152 1 1 34 THR HB H -4.730 -10.978 -3.504 1.00 . A A . 34 THR HB 1 1 14 24153 1 1 34 THR HG1 H -2.078 -11.453 -2.693 1.00 . A A . 34 THR HG1 1 1 14 24154 1 1 34 THR HG21 H -3.933 -11.504 -5.620 1.00 . A A . 34 THR HG21 1 1 14 24155 1 1 34 THR HG22 H -2.303 -10.934 -5.258 1.00 . A A . 34 THR HG22 1 1 14 24156 1 1 34 THR HG23 H -3.606 -9.775 -5.517 1.00 . A A . 34 THR HG23 1 1 14 24157 1 1 34 THR N N -1.927 -9.214 -2.823 1.00 . A A . 34 THR N 1 1 14 24158 1 1 34 THR O O -4.950 -8.492 -1.426 1.00 . A A . 34 THR O 1 1 14 24159 1 1 34 THR OG1 O -2.920 -11.807 -2.989 1.00 . A A . 34 THR OG1 1 1 14 24160 1 1 35 MET C C -3.569 -9.274 1.562 1.00 . A A . 35 MET C 1 1 14 24161 1 1 35 MET CA C -4.287 -10.237 0.622 1.00 . A A . 35 MET CA 1 1 14 24162 1 1 35 MET CB C -4.245 -11.654 1.196 1.00 . A A . 35 MET CB 1 1 14 24163 1 1 35 MET CE C -7.098 -14.270 -0.360 1.00 . A A . 35 MET CE 1 1 14 24164 1 1 35 MET CG C -4.924 -12.688 0.312 1.00 . A A . 35 MET CG 1 1 14 24165 1 1 35 MET H H -2.983 -10.855 -0.926 1.00 . A A . 35 MET H 1 1 14 24166 1 1 35 MET HA H -5.317 -9.927 0.527 1.00 . A A . 35 MET HA 1 1 14 24167 1 1 35 MET HB2 H -3.214 -11.946 1.328 1.00 . A A . 35 MET HB2 1 1 14 24168 1 1 35 MET HB3 H -4.737 -11.656 2.157 1.00 . A A . 35 MET HB3 1 1 14 24169 1 1 35 MET HE1 H -6.715 -15.181 0.075 1.00 . A A . 35 MET HE1 1 1 14 24170 1 1 35 MET HE2 H -8.172 -14.339 -0.451 1.00 . A A . 35 MET HE2 1 1 14 24171 1 1 35 MET HE3 H -6.661 -14.126 -1.338 1.00 . A A . 35 MET HE3 1 1 14 24172 1 1 35 MET HG2 H -4.826 -12.382 -0.719 1.00 . A A . 35 MET HG2 1 1 14 24173 1 1 35 MET HG3 H -4.432 -13.639 0.452 1.00 . A A . 35 MET HG3 1 1 14 24174 1 1 35 MET N N -3.688 -10.210 -0.707 1.00 . A A . 35 MET N 1 1 14 24175 1 1 35 MET O O -4.204 -8.478 2.254 1.00 . A A . 35 MET O 1 1 14 24176 1 1 35 MET SD S -6.676 -12.882 0.691 1.00 . A A . 35 MET SD 1 1 14 24177 1 1 36 SER C C -1.999 -7.071 2.463 1.00 . A A . 36 SER C 1 1 14 24178 1 1 36 SER CA C -1.438 -8.489 2.439 1.00 . A A . 36 SER CA 1 1 14 24179 1 1 36 SER CB C 0.014 -8.468 1.959 1.00 . A A . 36 SER CB 1 1 14 24180 1 1 36 SER H H -1.794 -10.007 1.006 1.00 . A A . 36 SER H 1 1 14 24181 1 1 36 SER HA H -1.471 -8.894 3.440 1.00 . A A . 36 SER HA 1 1 14 24182 1 1 36 SER HB2 H 0.410 -9.472 1.972 1.00 . A A . 36 SER HB2 1 1 14 24183 1 1 36 SER HB3 H 0.052 -8.079 0.952 1.00 . A A . 36 SER HB3 1 1 14 24184 1 1 36 SER HG H 0.798 -7.993 3.690 1.00 . A A . 36 SER HG 1 1 14 24185 1 1 36 SER N N -2.242 -9.352 1.581 1.00 . A A . 36 SER N 1 1 14 24186 1 1 36 SER O O -1.793 -6.326 3.422 1.00 . A A . 36 SER O 1 1 14 24187 1 1 36 SER OG O 0.816 -7.650 2.794 1.00 . A A . 36 SER OG 1 1 14 24188 1 1 37 TRP C C -4.784 -5.411 1.647 1.00 . A A . 37 TRP C 1 1 14 24189 1 1 37 TRP CA C -3.300 -5.375 1.300 1.00 . A A . 37 TRP CA 1 1 14 24190 1 1 37 TRP CB C -3.107 -4.816 -0.111 1.00 . A A . 37 TRP CB 1 1 14 24191 1 1 37 TRP CD1 C -0.954 -5.777 -1.115 1.00 . A A . 37 TRP CD1 1 1 14 24192 1 1 37 TRP CD2 C -0.781 -3.653 -0.426 1.00 . A A . 37 TRP CD2 1 1 14 24193 1 1 37 TRP CE2 C 0.462 -4.057 -0.953 1.00 . A A . 37 TRP CE2 1 1 14 24194 1 1 37 TRP CE3 C -0.912 -2.352 0.068 1.00 . A A . 37 TRP CE3 1 1 14 24195 1 1 37 TRP CG C -1.672 -4.767 -0.540 1.00 . A A . 37 TRP CG 1 1 14 24196 1 1 37 TRP CH2 C 1.407 -1.939 -0.507 1.00 . A A . 37 TRP CH2 1 1 14 24197 1 1 37 TRP CZ2 C 1.563 -3.207 -0.997 1.00 . A A . 37 TRP CZ2 1 1 14 24198 1 1 37 TRP CZ3 C 0.183 -1.509 0.023 1.00 . A A . 37 TRP CZ3 1 1 14 24199 1 1 37 TRP H H -2.838 -7.343 0.669 1.00 . A A . 37 TRP H 1 1 14 24200 1 1 37 TRP HA H -2.792 -4.733 2.004 1.00 . A A . 37 TRP HA 1 1 14 24201 1 1 37 TRP HB2 H -3.644 -5.435 -0.814 1.00 . A A . 37 TRP HB2 1 1 14 24202 1 1 37 TRP HB3 H -3.501 -3.811 -0.148 1.00 . A A . 37 TRP HB3 1 1 14 24203 1 1 37 TRP HD1 H -1.349 -6.757 -1.333 1.00 . A A . 37 TRP HD1 1 1 14 24204 1 1 37 TRP HE1 H 1.037 -5.899 -1.775 1.00 . A A . 37 TRP HE1 1 1 14 24205 1 1 37 TRP HE3 H -1.847 -2.002 0.480 1.00 . A A . 37 TRP HE3 1 1 14 24206 1 1 37 TRP HH2 H 2.235 -1.247 -0.521 1.00 . A A . 37 TRP HH2 1 1 14 24207 1 1 37 TRP HZ2 H 2.513 -3.522 -1.403 1.00 . A A . 37 TRP HZ2 1 1 14 24208 1 1 37 TRP HZ3 H 0.101 -0.500 0.400 1.00 . A A . 37 TRP HZ3 1 1 14 24209 1 1 37 TRP N N -2.708 -6.705 1.402 1.00 . A A . 37 TRP N 1 1 14 24210 1 1 37 TRP NE1 N 0.331 -5.357 -1.365 1.00 . A A . 37 TRP NE1 1 1 14 24211 1 1 37 TRP O O -5.322 -4.460 2.214 1.00 . A A . 37 TRP O 1 1 14 24212 1 1 38 LYS C C -7.224 -6.078 2.938 1.00 . A A . 38 LYS C 1 1 14 24213 1 1 38 LYS CA C -6.863 -6.676 1.582 1.00 . A A . 38 LYS CA 1 1 14 24214 1 1 38 LYS CB C -7.245 -8.157 1.548 1.00 . A A . 38 LYS CB 1 1 14 24215 1 1 38 LYS CD C -8.677 -9.789 0.284 1.00 . A A . 38 LYS CD 1 1 14 24216 1 1 38 LYS CE C -10.102 -9.285 0.459 1.00 . A A . 38 LYS CE 1 1 14 24217 1 1 38 LYS CG C -7.689 -8.639 0.178 1.00 . A A . 38 LYS CG 1 1 14 24218 1 1 38 LYS H H -4.956 -7.239 0.855 1.00 . A A . 38 LYS H 1 1 14 24219 1 1 38 LYS HA H -7.412 -6.153 0.814 1.00 . A A . 38 LYS HA 1 1 14 24220 1 1 38 LYS HB2 H -6.392 -8.744 1.854 1.00 . A A . 38 LYS HB2 1 1 14 24221 1 1 38 LYS HB3 H -8.054 -8.324 2.244 1.00 . A A . 38 LYS HB3 1 1 14 24222 1 1 38 LYS HD2 H -8.625 -10.381 -0.617 1.00 . A A . 38 LYS HD2 1 1 14 24223 1 1 38 LYS HD3 H -8.414 -10.401 1.135 1.00 . A A . 38 LYS HD3 1 1 14 24224 1 1 38 LYS HE2 H -10.074 -8.341 0.982 1.00 . A A . 38 LYS HE2 1 1 14 24225 1 1 38 LYS HE3 H -10.541 -9.143 -0.517 1.00 . A A . 38 LYS HE3 1 1 14 24226 1 1 38 LYS HG2 H -8.160 -7.821 -0.347 1.00 . A A . 38 LYS HG2 1 1 14 24227 1 1 38 LYS HG3 H -6.822 -8.972 -0.375 1.00 . A A . 38 LYS HG3 1 1 14 24228 1 1 38 LYS HZ1 H -10.715 -10.175 2.246 1.00 . A A . 38 LYS HZ1 1 1 14 24229 1 1 38 LYS HZ2 H -10.753 -11.217 0.914 1.00 . A A . 38 LYS HZ2 1 1 14 24230 1 1 38 LYS HZ3 H -11.947 -10.031 1.095 1.00 . A A . 38 LYS HZ3 1 1 14 24231 1 1 38 LYS N N -5.440 -6.514 1.305 1.00 . A A . 38 LYS N 1 1 14 24232 1 1 38 LYS NZ N -10.938 -10.244 1.232 1.00 . A A . 38 LYS NZ 1 1 14 24233 1 1 38 LYS O O -8.306 -5.516 3.111 1.00 . A A . 38 LYS O 1 1 14 24234 1 1 39 SER C C -6.635 -4.152 5.214 1.00 . A A . 39 SER C 1 1 14 24235 1 1 39 SER CA C -6.535 -5.675 5.238 1.00 . A A . 39 SER CA 1 1 14 24236 1 1 39 SER CB C -5.406 -6.108 6.174 1.00 . A A . 39 SER CB 1 1 14 24237 1 1 39 SER H H -5.468 -6.659 3.697 1.00 . A A . 39 SER H 1 1 14 24238 1 1 39 SER HA H -7.468 -6.079 5.601 1.00 . A A . 39 SER HA 1 1 14 24239 1 1 39 SER HB2 H -5.483 -5.565 7.103 1.00 . A A . 39 SER HB2 1 1 14 24240 1 1 39 SER HB3 H -5.489 -7.168 6.368 1.00 . A A . 39 SER HB3 1 1 14 24241 1 1 39 SER HG H -3.449 -6.037 6.240 1.00 . A A . 39 SER HG 1 1 14 24242 1 1 39 SER N N -6.311 -6.201 3.896 1.00 . A A . 39 SER N 1 1 14 24243 1 1 39 SER O O -7.614 -3.576 5.687 1.00 . A A . 39 SER O 1 1 14 24244 1 1 39 SER OG O -4.137 -5.848 5.598 1.00 . A A . 39 SER OG 1 1 14 24245 1 1 40 GLY C C -4.408 -1.448 5.286 1.00 . A A . 40 GLY C 1 1 14 24246 1 1 40 GLY CA C -5.605 -2.058 4.584 1.00 . A A . 40 GLY CA 1 1 14 24247 1 1 40 GLY H H -4.860 -4.019 4.299 1.00 . A A . 40 GLY H 1 1 14 24248 1 1 40 GLY HA2 H -5.589 -1.762 3.546 1.00 . A A . 40 GLY HA2 1 1 14 24249 1 1 40 GLY HA3 H -6.507 -1.679 5.042 1.00 . A A . 40 GLY HA3 1 1 14 24250 1 1 40 GLY N N -5.614 -3.507 4.659 1.00 . A A . 40 GLY N 1 1 14 24251 1 1 40 GLY O O -3.809 -0.492 4.792 1.00 . A A . 40 GLY O 1 1 14 24252 1 1 41 LEU C C -1.768 -1.118 6.301 1.00 . A A . 41 LEU C 1 1 14 24253 1 1 41 LEU CA C -2.926 -1.502 7.217 1.00 . A A . 41 LEU CA 1 1 14 24254 1 1 41 LEU CB C -2.467 -2.560 8.223 1.00 . A A . 41 LEU CB 1 1 14 24255 1 1 41 LEU CD1 C -2.910 -4.006 10.221 1.00 . A A . 41 LEU CD1 1 1 14 24256 1 1 41 LEU CD2 C -3.676 -1.625 10.210 1.00 . A A . 41 LEU CD2 1 1 14 24257 1 1 41 LEU CG C -3.438 -2.867 9.364 1.00 . A A . 41 LEU CG 1 1 14 24258 1 1 41 LEU H H -4.574 -2.758 6.787 1.00 . A A . 41 LEU H 1 1 14 24259 1 1 41 LEU HA H -3.252 -0.624 7.754 1.00 . A A . 41 LEU HA 1 1 14 24260 1 1 41 LEU HB2 H -2.293 -3.477 7.682 1.00 . A A . 41 LEU HB2 1 1 14 24261 1 1 41 LEU HB3 H -1.539 -2.219 8.659 1.00 . A A . 41 LEU HB3 1 1 14 24262 1 1 41 LEU HD11 H -2.998 -4.935 9.679 1.00 . A A . 41 LEU HD11 1 1 14 24263 1 1 41 LEU HD12 H -3.485 -4.066 11.134 1.00 . A A . 41 LEU HD12 1 1 14 24264 1 1 41 LEU HD13 H -1.872 -3.825 10.461 1.00 . A A . 41 LEU HD13 1 1 14 24265 1 1 41 LEU HD21 H -4.203 -0.886 9.625 1.00 . A A . 41 LEU HD21 1 1 14 24266 1 1 41 LEU HD22 H -2.726 -1.220 10.530 1.00 . A A . 41 LEU HD22 1 1 14 24267 1 1 41 LEU HD23 H -4.265 -1.887 11.076 1.00 . A A . 41 LEU HD23 1 1 14 24268 1 1 41 LEU HG H -4.387 -3.175 8.947 1.00 . A A . 41 LEU HG 1 1 14 24269 1 1 41 LEU N N -4.059 -1.999 6.444 1.00 . A A . 41 LEU N 1 1 14 24270 1 1 41 LEU O O -1.418 0.056 6.187 1.00 . A A . 41 LEU O 1 1 14 24271 1 1 42 ALA C C -0.210 -0.544 4.026 1.00 . A A . 42 ALA C 1 1 14 24272 1 1 42 ALA CA C -0.064 -1.883 4.741 1.00 . A A . 42 ALA CA 1 1 14 24273 1 1 42 ALA CB C 0.039 -3.015 3.731 1.00 . A A . 42 ALA CB 1 1 14 24274 1 1 42 ALA H H -1.504 -3.031 5.783 1.00 . A A . 42 ALA H 1 1 14 24275 1 1 42 ALA HA H 0.845 -1.870 5.325 1.00 . A A . 42 ALA HA 1 1 14 24276 1 1 42 ALA HB1 H 0.221 -2.604 2.748 1.00 . A A . 42 ALA HB1 1 1 14 24277 1 1 42 ALA HB2 H 0.854 -3.669 4.005 1.00 . A A . 42 ALA HB2 1 1 14 24278 1 1 42 ALA HB3 H -0.884 -3.575 3.722 1.00 . A A . 42 ALA HB3 1 1 14 24279 1 1 42 ALA N N -1.180 -2.116 5.650 1.00 . A A . 42 ALA N 1 1 14 24280 1 1 42 ALA O O 0.568 0.383 4.255 1.00 . A A . 42 ALA O 1 1 14 24281 1 1 43 LEU C C -1.349 2.001 3.311 1.00 . A A . 43 LEU C 1 1 14 24282 1 1 43 LEU CA C -1.460 0.777 2.407 1.00 . A A . 43 LEU CA 1 1 14 24283 1 1 43 LEU CB C -2.845 0.731 1.760 1.00 . A A . 43 LEU CB 1 1 14 24284 1 1 43 LEU CD1 C -1.835 1.642 -0.346 1.00 . A A . 43 LEU CD1 1 1 14 24285 1 1 43 LEU CD2 C -4.302 1.248 -0.214 1.00 . A A . 43 LEU CD2 1 1 14 24286 1 1 43 LEU CG C -3.056 1.655 0.560 1.00 . A A . 43 LEU CG 1 1 14 24287 1 1 43 LEU H H -1.799 -1.220 3.018 1.00 . A A . 43 LEU H 1 1 14 24288 1 1 43 LEU HA H -0.711 0.848 1.632 1.00 . A A . 43 LEU HA 1 1 14 24289 1 1 43 LEU HB2 H -3.023 -0.281 1.432 1.00 . A A . 43 LEU HB2 1 1 14 24290 1 1 43 LEU HB3 H -3.571 0.996 2.515 1.00 . A A . 43 LEU HB3 1 1 14 24291 1 1 43 LEU HD11 H -1.364 0.672 -0.300 1.00 . A A . 43 LEU HD11 1 1 14 24292 1 1 43 LEU HD12 H -1.136 2.397 -0.020 1.00 . A A . 43 LEU HD12 1 1 14 24293 1 1 43 LEU HD13 H -2.139 1.847 -1.362 1.00 . A A . 43 LEU HD13 1 1 14 24294 1 1 43 LEU HD21 H -4.020 0.930 -1.206 1.00 . A A . 43 LEU HD21 1 1 14 24295 1 1 43 LEU HD22 H -4.974 2.091 -0.283 1.00 . A A . 43 LEU HD22 1 1 14 24296 1 1 43 LEU HD23 H -4.794 0.436 0.299 1.00 . A A . 43 LEU HD23 1 1 14 24297 1 1 43 LEU HG H -3.197 2.667 0.914 1.00 . A A . 43 LEU HG 1 1 14 24298 1 1 43 LEU N N -1.212 -0.449 3.158 1.00 . A A . 43 LEU N 1 1 14 24299 1 1 43 LEU O O -0.811 3.034 2.911 1.00 . A A . 43 LEU O 1 1 14 24300 1 1 44 CYS C C -0.387 3.229 5.961 1.00 . A A . 44 CYS C 1 1 14 24301 1 1 44 CYS CA C -1.815 2.972 5.494 1.00 . A A . 44 CYS CA 1 1 14 24302 1 1 44 CYS CB C -2.710 2.659 6.694 1.00 . A A . 44 CYS CB 1 1 14 24303 1 1 44 CYS H H -2.274 1.028 4.793 1.00 . A A . 44 CYS H 1 1 14 24304 1 1 44 CYS HA H -2.185 3.859 5.002 1.00 . A A . 44 CYS HA 1 1 14 24305 1 1 44 CYS HB2 H -2.251 1.877 7.281 1.00 . A A . 44 CYS HB2 1 1 14 24306 1 1 44 CYS HB3 H -2.805 3.546 7.303 1.00 . A A . 44 CYS HB3 1 1 14 24307 1 1 44 CYS HG H -4.309 0.827 5.930 1.00 . A A . 44 CYS HG 1 1 14 24308 1 1 44 CYS N N -1.858 1.876 4.532 1.00 . A A . 44 CYS N 1 1 14 24309 1 1 44 CYS O O 0.022 4.376 6.139 1.00 . A A . 44 CYS O 1 1 14 24310 1 1 44 CYS SG S -4.374 2.110 6.252 1.00 . A A . 44 CYS SG 1 1 14 24311 1 1 45 ALA C C 2.612 2.963 5.562 1.00 . A A . 45 ALA C 1 1 14 24312 1 1 45 ALA CA C 1.751 2.262 6.607 1.00 . A A . 45 ALA CA 1 1 14 24313 1 1 45 ALA CB C 2.315 0.884 6.921 1.00 . A A . 45 ALA CB 1 1 14 24314 1 1 45 ALA H H -0.014 1.265 6.001 1.00 . A A . 45 ALA H 1 1 14 24315 1 1 45 ALA HA H 1.763 2.845 7.518 1.00 . A A . 45 ALA HA 1 1 14 24316 1 1 45 ALA HB1 H 1.501 0.198 7.108 1.00 . A A . 45 ALA HB1 1 1 14 24317 1 1 45 ALA HB2 H 2.896 0.534 6.082 1.00 . A A . 45 ALA HB2 1 1 14 24318 1 1 45 ALA HB3 H 2.944 0.944 7.796 1.00 . A A . 45 ALA HB3 1 1 14 24319 1 1 45 ALA N N 0.368 2.153 6.160 1.00 . A A . 45 ALA N 1 1 14 24320 1 1 45 ALA O O 3.619 3.590 5.892 1.00 . A A . 45 ALA O 1 1 14 24321 1 1 46 ILE C C 2.888 4.994 3.301 1.00 . A A . 46 ILE C 1 1 14 24322 1 1 46 ILE CA C 2.947 3.474 3.207 1.00 . A A . 46 ILE CA 1 1 14 24323 1 1 46 ILE CB C 2.398 3.034 1.837 1.00 . A A . 46 ILE CB 1 1 14 24324 1 1 46 ILE CD1 C 4.031 1.083 1.785 1.00 . A A . 46 ILE CD1 1 1 14 24325 1 1 46 ILE CG1 C 2.593 1.529 1.643 1.00 . A A . 46 ILE CG1 1 1 14 24326 1 1 46 ILE CG2 C 3.079 3.810 0.719 1.00 . A A . 46 ILE CG2 1 1 14 24327 1 1 46 ILE H H 1.401 2.337 4.100 1.00 . A A . 46 ILE H 1 1 14 24328 1 1 46 ILE HA H 3.978 3.158 3.277 1.00 . A A . 46 ILE HA 1 1 14 24329 1 1 46 ILE HB H 1.343 3.260 1.807 1.00 . A A . 46 ILE HB 1 1 14 24330 1 1 46 ILE HD11 H 4.684 1.941 1.712 1.00 . A A . 46 ILE HD11 1 1 14 24331 1 1 46 ILE HD12 H 4.168 0.607 2.744 1.00 . A A . 46 ILE HD12 1 1 14 24332 1 1 46 ILE HD13 H 4.270 0.382 0.998 1.00 . A A . 46 ILE HD13 1 1 14 24333 1 1 46 ILE HG12 H 2.008 0.999 2.378 1.00 . A A . 46 ILE HG12 1 1 14 24334 1 1 46 ILE HG13 H 2.256 1.254 0.654 1.00 . A A . 46 ILE HG13 1 1 14 24335 1 1 46 ILE HG21 H 2.643 3.533 -0.229 1.00 . A A . 46 ILE HG21 1 1 14 24336 1 1 46 ILE HG22 H 2.943 4.869 0.882 1.00 . A A . 46 ILE HG22 1 1 14 24337 1 1 46 ILE HG23 H 4.134 3.580 0.712 1.00 . A A . 46 ILE HG23 1 1 14 24338 1 1 46 ILE N N 2.211 2.850 4.300 1.00 . A A . 46 ILE N 1 1 14 24339 1 1 46 ILE O O 3.914 5.656 3.462 1.00 . A A . 46 ILE O 1 1 14 24340 1 1 47 ILE C C 2.105 7.554 4.554 1.00 . A A . 47 ILE C 1 1 14 24341 1 1 47 ILE CA C 1.490 6.985 3.280 1.00 . A A . 47 ILE CA 1 1 14 24342 1 1 47 ILE CB C -0.004 7.357 3.234 1.00 . A A . 47 ILE CB 1 1 14 24343 1 1 47 ILE CD1 C -2.149 6.921 1.935 1.00 . A A . 47 ILE CD1 1 1 14 24344 1 1 47 ILE CG1 C -0.638 6.853 1.936 1.00 . A A . 47 ILE CG1 1 1 14 24345 1 1 47 ILE CG2 C -0.179 8.863 3.366 1.00 . A A . 47 ILE CG2 1 1 14 24346 1 1 47 ILE H H 0.902 4.962 3.076 1.00 . A A . 47 ILE H 1 1 14 24347 1 1 47 ILE HA H 1.978 7.432 2.427 1.00 . A A . 47 ILE HA 1 1 14 24348 1 1 47 ILE HB H -0.495 6.887 4.072 1.00 . A A . 47 ILE HB 1 1 14 24349 1 1 47 ILE HD11 H -2.517 6.751 0.934 1.00 . A A . 47 ILE HD11 1 1 14 24350 1 1 47 ILE HD12 H -2.545 6.167 2.599 1.00 . A A . 47 ILE HD12 1 1 14 24351 1 1 47 ILE HD13 H -2.465 7.898 2.272 1.00 . A A . 47 ILE HD13 1 1 14 24352 1 1 47 ILE HG12 H -0.279 7.450 1.112 1.00 . A A . 47 ILE HG12 1 1 14 24353 1 1 47 ILE HG13 H -0.351 5.823 1.781 1.00 . A A . 47 ILE HG13 1 1 14 24354 1 1 47 ILE HG21 H 0.772 9.316 3.604 1.00 . A A . 47 ILE HG21 1 1 14 24355 1 1 47 ILE HG22 H -0.545 9.265 2.433 1.00 . A A . 47 ILE HG22 1 1 14 24356 1 1 47 ILE HG23 H -0.887 9.076 4.153 1.00 . A A . 47 ILE HG23 1 1 14 24357 1 1 47 ILE N N 1.682 5.542 3.203 1.00 . A A . 47 ILE N 1 1 14 24358 1 1 47 ILE O O 2.790 8.576 4.523 1.00 . A A . 47 ILE O 1 1 14 24359 1 1 48 HIS C C 3.909 7.198 6.990 1.00 . A A . 48 HIS C 1 1 14 24360 1 1 48 HIS CA C 2.388 7.321 6.961 1.00 . A A . 48 HIS CA 1 1 14 24361 1 1 48 HIS CB C 1.777 6.499 8.096 1.00 . A A . 48 HIS CB 1 1 14 24362 1 1 48 HIS CD2 C 1.575 7.546 10.460 1.00 . A A . 48 HIS CD2 1 1 14 24363 1 1 48 HIS CE1 C 3.628 7.193 11.144 1.00 . A A . 48 HIS CE1 1 1 14 24364 1 1 48 HIS CG C 2.236 6.922 9.457 1.00 . A A . 48 HIS CG 1 1 14 24365 1 1 48 HIS H H 1.304 6.076 5.636 1.00 . A A . 48 HIS H 1 1 14 24366 1 1 48 HIS HA H 2.121 8.358 7.095 1.00 . A A . 48 HIS HA 1 1 14 24367 1 1 48 HIS HB2 H 0.702 6.597 8.064 1.00 . A A . 48 HIS HB2 1 1 14 24368 1 1 48 HIS HB3 H 2.042 5.460 7.963 1.00 . A A . 48 HIS HB3 1 1 14 24369 1 1 48 HIS HD1 H 4.243 6.283 9.418 1.00 . A A . 48 HIS HD1 1 1 14 24370 1 1 48 HIS HD2 H 0.541 7.862 10.449 1.00 . A A . 48 HIS HD2 1 1 14 24371 1 1 48 HIS HE1 H 4.518 7.170 11.754 1.00 . A A . 48 HIS HE1 1 1 14 24372 1 1 48 HIS HE2 H 2.242 8.044 12.389 1.00 . A A . 48 HIS HE2 1 1 14 24373 1 1 48 HIS N N 1.857 6.883 5.675 1.00 . A A . 48 HIS N 1 1 14 24374 1 1 48 HIS ND1 N 3.520 6.716 9.916 1.00 . A A . 48 HIS ND1 1 1 14 24375 1 1 48 HIS NE2 N 2.461 7.702 11.497 1.00 . A A . 48 HIS NE2 1 1 14 24376 1 1 48 HIS O O 4.608 8.122 7.404 1.00 . A A . 48 HIS O 1 1 14 24377 1 1 49 ARG C C 6.616 7.090 6.222 1.00 . A A . 49 ARG C 1 1 14 24378 1 1 49 ARG CA C 5.851 5.805 6.527 1.00 . A A . 49 ARG CA 1 1 14 24379 1 1 49 ARG CB C 6.192 4.736 5.488 1.00 . A A . 49 ARG CB 1 1 14 24380 1 1 49 ARG CD C 8.303 3.568 6.190 1.00 . A A . 49 ARG CD 1 1 14 24381 1 1 49 ARG CG C 7.683 4.581 5.240 1.00 . A A . 49 ARG CG 1 1 14 24382 1 1 49 ARG CZ C 10.668 4.223 6.335 1.00 . A A . 49 ARG CZ 1 1 14 24383 1 1 49 ARG H H 3.805 5.350 6.232 1.00 . A A . 49 ARG H 1 1 14 24384 1 1 49 ARG HA H 6.142 5.450 7.505 1.00 . A A . 49 ARG HA 1 1 14 24385 1 1 49 ARG HB2 H 5.805 3.786 5.825 1.00 . A A . 49 ARG HB2 1 1 14 24386 1 1 49 ARG HB3 H 5.719 4.997 4.553 1.00 . A A . 49 ARG HB3 1 1 14 24387 1 1 49 ARG HD2 H 8.175 3.919 7.203 1.00 . A A . 49 ARG HD2 1 1 14 24388 1 1 49 ARG HD3 H 7.794 2.624 6.069 1.00 . A A . 49 ARG HD3 1 1 14 24389 1 1 49 ARG HE H 9.995 2.577 5.432 1.00 . A A . 49 ARG HE 1 1 14 24390 1 1 49 ARG HG2 H 7.838 4.247 4.225 1.00 . A A . 49 ARG HG2 1 1 14 24391 1 1 49 ARG HG3 H 8.164 5.538 5.384 1.00 . A A . 49 ARG HG3 1 1 14 24392 1 1 49 ARG HH11 H 9.377 5.499 7.222 1.00 . A A . 49 ARG HH11 1 1 14 24393 1 1 49 ARG HH12 H 11.048 5.948 7.317 1.00 . A A . 49 ARG HH12 1 1 14 24394 1 1 49 ARG HH21 H 12.197 3.158 5.551 1.00 . A A . 49 ARG HH21 1 1 14 24395 1 1 49 ARG HH22 H 12.651 4.617 6.366 1.00 . A A . 49 ARG HH22 1 1 14 24396 1 1 49 ARG N N 4.413 6.050 6.550 1.00 . A A . 49 ARG N 1 1 14 24397 1 1 49 ARG NE N 9.728 3.377 5.931 1.00 . A A . 49 ARG NE 1 1 14 24398 1 1 49 ARG NH1 N 10.337 5.313 7.013 1.00 . A A . 49 ARG NH1 1 1 14 24399 1 1 49 ARG NH2 N 11.944 3.979 6.062 1.00 . A A . 49 ARG NH2 1 1 14 24400 1 1 49 ARG O O 7.576 7.432 6.913 1.00 . A A . 49 ARG O 1 1 14 24401 1 1 50 TYR C C 6.068 10.247 5.321 1.00 . A A . 50 TYR C 1 1 14 24402 1 1 50 TYR CA C 6.831 9.041 4.784 1.00 . A A . 50 TYR CA 1 1 14 24403 1 1 50 TYR CB C 6.929 9.123 3.260 1.00 . A A . 50 TYR CB 1 1 14 24404 1 1 50 TYR CD1 C 7.692 6.827 2.539 1.00 . A A . 50 TYR CD1 1 1 14 24405 1 1 50 TYR CD2 C 9.191 8.656 2.238 1.00 . A A . 50 TYR CD2 1 1 14 24406 1 1 50 TYR CE1 C 8.628 5.965 1.999 1.00 . A A . 50 TYR CE1 1 1 14 24407 1 1 50 TYR CE2 C 10.132 7.802 1.696 1.00 . A A . 50 TYR CE2 1 1 14 24408 1 1 50 TYR CG C 7.956 8.185 2.668 1.00 . A A . 50 TYR CG 1 1 14 24409 1 1 50 TYR CZ C 9.846 6.458 1.578 1.00 . A A . 50 TYR CZ 1 1 14 24410 1 1 50 TYR H H 5.415 7.472 4.671 1.00 . A A . 50 TYR H 1 1 14 24411 1 1 50 TYR HA H 7.828 9.045 5.200 1.00 . A A . 50 TYR HA 1 1 14 24412 1 1 50 TYR HB2 H 5.970 8.878 2.830 1.00 . A A . 50 TYR HB2 1 1 14 24413 1 1 50 TYR HB3 H 7.198 10.131 2.977 1.00 . A A . 50 TYR HB3 1 1 14 24414 1 1 50 TYR HD1 H 6.738 6.444 2.869 1.00 . A A . 50 TYR HD1 1 1 14 24415 1 1 50 TYR HD2 H 9.412 9.709 2.331 1.00 . A A . 50 TYR HD2 1 1 14 24416 1 1 50 TYR HE1 H 8.404 4.912 1.907 1.00 . A A . 50 TYR HE1 1 1 14 24417 1 1 50 TYR HE2 H 11.085 8.187 1.367 1.00 . A A . 50 TYR HE2 1 1 14 24418 1 1 50 TYR HH H 10.376 5.086 0.340 1.00 . A A . 50 TYR HH 1 1 14 24419 1 1 50 TYR N N 6.185 7.796 5.183 1.00 . A A . 50 TYR N 1 1 14 24420 1 1 50 TYR O O 6.657 11.162 5.897 1.00 . A A . 50 TYR O 1 1 14 24421 1 1 50 TYR OH O 10.781 5.604 1.040 1.00 . A A . 50 TYR OH 1 1 14 24422 1 1 51 ARG C C 2.855 10.828 6.576 1.00 . A A . 51 ARG C 1 1 14 24423 1 1 51 ARG CA C 3.907 11.334 5.594 1.00 . A A . 51 ARG CA 1 1 14 24424 1 1 51 ARG CB C 3.226 12.019 4.408 1.00 . A A . 51 ARG CB 1 1 14 24425 1 1 51 ARG CD C 3.638 13.802 2.686 1.00 . A A . 51 ARG CD 1 1 14 24426 1 1 51 ARG CG C 4.201 12.573 3.382 1.00 . A A . 51 ARG CG 1 1 14 24427 1 1 51 ARG CZ C 5.389 14.424 1.076 1.00 . A A . 51 ARG CZ 1 1 14 24428 1 1 51 ARG H H 4.341 9.483 4.664 1.00 . A A . 51 ARG H 1 1 14 24429 1 1 51 ARG HA H 4.538 12.050 6.098 1.00 . A A . 51 ARG HA 1 1 14 24430 1 1 51 ARG HB2 H 2.585 11.304 3.914 1.00 . A A . 51 ARG HB2 1 1 14 24431 1 1 51 ARG HB3 H 2.623 12.835 4.777 1.00 . A A . 51 ARG HB3 1 1 14 24432 1 1 51 ARG HD2 H 3.022 13.481 1.859 1.00 . A A . 51 ARG HD2 1 1 14 24433 1 1 51 ARG HD3 H 3.034 14.354 3.391 1.00 . A A . 51 ARG HD3 1 1 14 24434 1 1 51 ARG HE H 4.892 15.489 2.687 1.00 . A A . 51 ARG HE 1 1 14 24435 1 1 51 ARG HG2 H 5.119 12.845 3.881 1.00 . A A . 51 ARG HG2 1 1 14 24436 1 1 51 ARG HG3 H 4.402 11.812 2.643 1.00 . A A . 51 ARG HG3 1 1 14 24437 1 1 51 ARG HH11 H 4.429 12.695 0.663 1.00 . A A . 51 ARG HH11 1 1 14 24438 1 1 51 ARG HH12 H 5.666 13.145 -0.464 1.00 . A A . 51 ARG HH12 1 1 14 24439 1 1 51 ARG HH21 H 6.523 16.092 1.210 1.00 . A A . 51 ARG HH21 1 1 14 24440 1 1 51 ARG HH22 H 6.856 15.077 -0.151 1.00 . A A . 51 ARG HH22 1 1 14 24441 1 1 51 ARG N N 4.753 10.241 5.130 1.00 . A A . 51 ARG N 1 1 14 24442 1 1 51 ARG NE N 4.693 14.675 2.179 1.00 . A A . 51 ARG NE 1 1 14 24443 1 1 51 ARG NH1 N 5.141 13.331 0.367 1.00 . A A . 51 ARG NH1 1 1 14 24444 1 1 51 ARG NH2 N 6.334 15.267 0.679 1.00 . A A . 51 ARG NH2 1 1 14 24445 1 1 51 ARG O O 1.793 10.339 6.190 1.00 . A A . 51 ARG O 1 1 14 24446 1 1 52 PRO C C 1.007 11.388 9.048 1.00 . A A . 52 PRO C 1 1 14 24447 1 1 52 PRO CA C 2.248 10.507 8.943 1.00 . A A . 52 PRO CA 1 1 14 24448 1 1 52 PRO CB C 3.100 10.631 10.208 1.00 . A A . 52 PRO CB 1 1 14 24449 1 1 52 PRO CD C 4.402 11.520 8.411 1.00 . A A . 52 PRO CD 1 1 14 24450 1 1 52 PRO CG C 4.117 11.670 9.880 1.00 . A A . 52 PRO CG 1 1 14 24451 1 1 52 PRO HA H 1.948 9.479 8.808 1.00 . A A . 52 PRO HA 1 1 14 24452 1 1 52 PRO HB2 H 2.476 10.936 11.037 1.00 . A A . 52 PRO HB2 1 1 14 24453 1 1 52 PRO HB3 H 3.563 9.682 10.429 1.00 . A A . 52 PRO HB3 1 1 14 24454 1 1 52 PRO HD2 H 4.605 12.483 7.966 1.00 . A A . 52 PRO HD2 1 1 14 24455 1 1 52 PRO HD3 H 5.232 10.848 8.255 1.00 . A A . 52 PRO HD3 1 1 14 24456 1 1 52 PRO HG2 H 3.719 12.651 10.087 1.00 . A A . 52 PRO HG2 1 1 14 24457 1 1 52 PRO HG3 H 5.015 11.498 10.455 1.00 . A A . 52 PRO HG3 1 1 14 24458 1 1 52 PRO N N 3.155 10.947 7.878 1.00 . A A . 52 PRO N 1 1 14 24459 1 1 52 PRO O O -0.063 10.924 9.441 1.00 . A A . 52 PRO O 1 1 14 24460 1 1 53 ASP C C -1.130 13.105 7.916 1.00 . A A . 53 ASP C 1 1 14 24461 1 1 53 ASP CA C 0.049 13.604 8.746 1.00 . A A . 53 ASP CA 1 1 14 24462 1 1 53 ASP CB C 0.497 14.978 8.244 1.00 . A A . 53 ASP CB 1 1 14 24463 1 1 53 ASP CG C -0.614 16.008 8.308 1.00 . A A . 53 ASP CG 1 1 14 24464 1 1 53 ASP H H 2.036 12.969 8.388 1.00 . A A . 53 ASP H 1 1 14 24465 1 1 53 ASP HA H -0.264 13.692 9.775 1.00 . A A . 53 ASP HA 1 1 14 24466 1 1 53 ASP HB2 H 1.320 15.325 8.852 1.00 . A A . 53 ASP HB2 1 1 14 24467 1 1 53 ASP HB3 H 0.824 14.890 7.219 1.00 . A A . 53 ASP HB3 1 1 14 24468 1 1 53 ASP N N 1.158 12.659 8.693 1.00 . A A . 53 ASP N 1 1 14 24469 1 1 53 ASP O O -2.205 12.826 8.449 1.00 . A A . 53 ASP O 1 1 14 24470 1 1 53 ASP OD1 O -1.581 15.887 7.528 1.00 . A A . 53 ASP OD1 1 1 14 24471 1 1 53 ASP OD2 O -0.515 16.934 9.139 1.00 . A A . 53 ASP OD2 1 1 14 24472 1 1 54 LEU C C -2.804 11.435 6.354 1.00 . A A . 54 LEU C 1 1 14 24473 1 1 54 LEU CA C -1.968 12.533 5.703 1.00 . A A . 54 LEU CA 1 1 14 24474 1 1 54 LEU CB C -1.352 12.017 4.402 1.00 . A A . 54 LEU CB 1 1 14 24475 1 1 54 LEU CD1 C 0.269 12.262 2.505 1.00 . A A . 54 LEU CD1 1 1 14 24476 1 1 54 LEU CD2 C -0.638 14.297 3.643 1.00 . A A . 54 LEU CD2 1 1 14 24477 1 1 54 LEU CG C -0.206 12.849 3.826 1.00 . A A . 54 LEU CG 1 1 14 24478 1 1 54 LEU H H -0.046 13.235 6.242 1.00 . A A . 54 LEU H 1 1 14 24479 1 1 54 LEU HA H -2.610 13.373 5.480 1.00 . A A . 54 LEU HA 1 1 14 24480 1 1 54 LEU HB2 H -0.978 11.022 4.585 1.00 . A A . 54 LEU HB2 1 1 14 24481 1 1 54 LEU HB3 H -2.137 11.973 3.660 1.00 . A A . 54 LEU HB3 1 1 14 24482 1 1 54 LEU HD11 H -0.067 12.887 1.692 1.00 . A A . 54 LEU HD11 1 1 14 24483 1 1 54 LEU HD12 H -0.137 11.268 2.387 1.00 . A A . 54 LEU HD12 1 1 14 24484 1 1 54 LEU HD13 H 1.348 12.213 2.501 1.00 . A A . 54 LEU HD13 1 1 14 24485 1 1 54 LEU HD21 H -0.911 14.463 2.611 1.00 . A A . 54 LEU HD21 1 1 14 24486 1 1 54 LEU HD22 H 0.179 14.952 3.909 1.00 . A A . 54 LEU HD22 1 1 14 24487 1 1 54 LEU HD23 H -1.487 14.502 4.278 1.00 . A A . 54 LEU HD23 1 1 14 24488 1 1 54 LEU HG H 0.626 12.832 4.516 1.00 . A A . 54 LEU HG 1 1 14 24489 1 1 54 LEU N N -0.923 12.997 6.608 1.00 . A A . 54 LEU N 1 1 14 24490 1 1 54 LEU O O -4.008 11.597 6.558 1.00 . A A . 54 LEU O 1 1 14 24491 1 1 55 ILE C C -2.288 8.933 8.706 1.00 . A A . 55 ILE C 1 1 14 24492 1 1 55 ILE CA C -2.840 9.198 7.310 1.00 . A A . 55 ILE CA 1 1 14 24493 1 1 55 ILE CB C -2.712 7.916 6.467 1.00 . A A . 55 ILE CB 1 1 14 24494 1 1 55 ILE CD1 C -4.203 6.013 5.671 1.00 . A A . 55 ILE CD1 1 1 14 24495 1 1 55 ILE CG1 C -3.839 6.939 6.810 1.00 . A A . 55 ILE CG1 1 1 14 24496 1 1 55 ILE CG2 C -1.355 7.267 6.693 1.00 . A A . 55 ILE CG2 1 1 14 24497 1 1 55 ILE H H -1.198 10.253 6.491 1.00 . A A . 55 ILE H 1 1 14 24498 1 1 55 ILE HA H -3.888 9.449 7.390 1.00 . A A . 55 ILE HA 1 1 14 24499 1 1 55 ILE HB H -2.786 8.187 5.425 1.00 . A A . 55 ILE HB 1 1 14 24500 1 1 55 ILE HD11 H -3.314 5.761 5.113 1.00 . A A . 55 ILE HD11 1 1 14 24501 1 1 55 ILE HD12 H -4.649 5.113 6.067 1.00 . A A . 55 ILE HD12 1 1 14 24502 1 1 55 ILE HD13 H -4.909 6.506 5.018 1.00 . A A . 55 ILE HD13 1 1 14 24503 1 1 55 ILE HG12 H -3.537 6.331 7.648 1.00 . A A . 55 ILE HG12 1 1 14 24504 1 1 55 ILE HG13 H -4.722 7.501 7.078 1.00 . A A . 55 ILE HG13 1 1 14 24505 1 1 55 ILE HG21 H -1.171 6.537 5.918 1.00 . A A . 55 ILE HG21 1 1 14 24506 1 1 55 ILE HG22 H -0.585 8.024 6.662 1.00 . A A . 55 ILE HG22 1 1 14 24507 1 1 55 ILE HG23 H -1.343 6.781 7.656 1.00 . A A . 55 ILE HG23 1 1 14 24508 1 1 55 ILE N N -2.157 10.321 6.679 1.00 . A A . 55 ILE N 1 1 14 24509 1 1 55 ILE O O -1.077 8.820 8.895 1.00 . A A . 55 ILE O 1 1 14 24510 1 1 56 ASP C C -2.950 7.102 11.410 1.00 . A A . 56 ASP C 1 1 14 24511 1 1 56 ASP CA C -2.787 8.579 11.062 1.00 . A A . 56 ASP CA 1 1 14 24512 1 1 56 ASP CB C -3.616 9.435 12.020 1.00 . A A . 56 ASP CB 1 1 14 24513 1 1 56 ASP CG C -2.859 9.784 13.286 1.00 . A A . 56 ASP CG 1 1 14 24514 1 1 56 ASP H H -4.136 8.934 9.469 1.00 . A A . 56 ASP H 1 1 14 24515 1 1 56 ASP HA H -1.746 8.847 11.162 1.00 . A A . 56 ASP HA 1 1 14 24516 1 1 56 ASP HB2 H -3.892 10.354 11.524 1.00 . A A . 56 ASP HB2 1 1 14 24517 1 1 56 ASP HB3 H -4.510 8.895 12.293 1.00 . A A . 56 ASP HB3 1 1 14 24518 1 1 56 ASP N N -3.184 8.834 9.682 1.00 . A A . 56 ASP N 1 1 14 24519 1 1 56 ASP O O -4.044 6.649 11.744 1.00 . A A . 56 ASP O 1 1 14 24520 1 1 56 ASP OD1 O -1.612 9.838 13.236 1.00 . A A . 56 ASP OD1 1 1 14 24521 1 1 56 ASP OD2 O -3.513 10.002 14.328 1.00 . A A . 56 ASP OD2 1 1 14 24522 1 1 57 PHE C C -2.190 4.693 13.105 1.00 . A A . 57 PHE C 1 1 14 24523 1 1 57 PHE CA C -1.874 4.930 11.632 1.00 . A A . 57 PHE CA 1 1 14 24524 1 1 57 PHE CB C -0.529 4.291 11.278 1.00 . A A . 57 PHE CB 1 1 14 24525 1 1 57 PHE CD1 C -0.890 2.149 10.022 1.00 . A A . 57 PHE CD1 1 1 14 24526 1 1 57 PHE CD2 C -0.311 2.025 12.331 1.00 . A A . 57 PHE CD2 1 1 14 24527 1 1 57 PHE CE1 C -0.934 0.769 9.954 1.00 . A A . 57 PHE CE1 1 1 14 24528 1 1 57 PHE CE2 C -0.354 0.645 12.270 1.00 . A A . 57 PHE CE2 1 1 14 24529 1 1 57 PHE CG C -0.577 2.792 11.209 1.00 . A A . 57 PHE CG 1 1 14 24530 1 1 57 PHE CZ C -0.667 0.016 11.081 1.00 . A A . 57 PHE CZ 1 1 14 24531 1 1 57 PHE H H -1.009 6.775 11.055 1.00 . A A . 57 PHE H 1 1 14 24532 1 1 57 PHE HA H -2.648 4.475 11.032 1.00 . A A . 57 PHE HA 1 1 14 24533 1 1 57 PHE HB2 H -0.208 4.657 10.314 1.00 . A A . 57 PHE HB2 1 1 14 24534 1 1 57 PHE HB3 H 0.200 4.568 12.024 1.00 . A A . 57 PHE HB3 1 1 14 24535 1 1 57 PHE HD1 H -1.099 2.738 9.139 1.00 . A A . 57 PHE HD1 1 1 14 24536 1 1 57 PHE HD2 H -0.067 2.515 13.263 1.00 . A A . 57 PHE HD2 1 1 14 24537 1 1 57 PHE HE1 H -1.180 0.282 9.023 1.00 . A A . 57 PHE HE1 1 1 14 24538 1 1 57 PHE HE2 H -0.145 0.058 13.152 1.00 . A A . 57 PHE HE2 1 1 14 24539 1 1 57 PHE HZ H -0.701 -1.062 11.031 1.00 . A A . 57 PHE HZ 1 1 14 24540 1 1 57 PHE N N -1.853 6.356 11.327 1.00 . A A . 57 PHE N 1 1 14 24541 1 1 57 PHE O O -2.906 3.754 13.455 1.00 . A A . 57 PHE O 1 1 14 24542 1 1 58 ASP C C -3.347 5.174 15.703 1.00 . A A . 58 ASP C 1 1 14 24543 1 1 58 ASP CA C -1.875 5.435 15.402 1.00 . A A . 58 ASP CA 1 1 14 24544 1 1 58 ASP CB C -1.413 6.707 16.115 1.00 . A A . 58 ASP CB 1 1 14 24545 1 1 58 ASP CG C 0.076 6.701 16.403 1.00 . A A . 58 ASP CG 1 1 14 24546 1 1 58 ASP H H -1.088 6.278 13.625 1.00 . A A . 58 ASP H 1 1 14 24547 1 1 58 ASP HA H -1.293 4.600 15.762 1.00 . A A . 58 ASP HA 1 1 14 24548 1 1 58 ASP HB2 H -1.636 7.562 15.493 1.00 . A A . 58 ASP HB2 1 1 14 24549 1 1 58 ASP HB3 H -1.943 6.799 17.051 1.00 . A A . 58 ASP HB3 1 1 14 24550 1 1 58 ASP N N -1.651 5.550 13.965 1.00 . A A . 58 ASP N 1 1 14 24551 1 1 58 ASP O O -3.682 4.308 16.511 1.00 . A A . 58 ASP O 1 1 14 24552 1 1 58 ASP OD1 O 0.540 5.782 17.110 1.00 . A A . 58 ASP OD1 1 1 14 24553 1 1 58 ASP OD2 O 0.776 7.615 15.921 1.00 . A A . 58 ASP OD2 1 1 14 24554 1 1 59 SER C C -6.159 4.468 14.664 1.00 . A A . 59 SER C 1 1 14 24555 1 1 59 SER CA C -5.660 5.785 15.250 1.00 . A A . 59 SER CA 1 1 14 24556 1 1 59 SER CB C -6.407 6.956 14.611 1.00 . A A . 59 SER CB 1 1 14 24557 1 1 59 SER H H -3.894 6.604 14.417 1.00 . A A . 59 SER H 1 1 14 24558 1 1 59 SER HA H -5.847 5.786 16.313 1.00 . A A . 59 SER HA 1 1 14 24559 1 1 59 SER HB2 H -5.782 7.836 14.637 1.00 . A A . 59 SER HB2 1 1 14 24560 1 1 59 SER HB3 H -6.642 6.713 13.585 1.00 . A A . 59 SER HB3 1 1 14 24561 1 1 59 SER HG H -8.317 7.386 14.670 1.00 . A A . 59 SER HG 1 1 14 24562 1 1 59 SER N N -4.223 5.930 15.048 1.00 . A A . 59 SER N 1 1 14 24563 1 1 59 SER O O -6.807 3.675 15.349 1.00 . A A . 59 SER O 1 1 14 24564 1 1 59 SER OG O -7.613 7.231 15.303 1.00 . A A . 59 SER OG 1 1 14 24565 1 1 60 LEU C C -5.869 1.785 13.511 1.00 . A A . 60 LEU C 1 1 14 24566 1 1 60 LEU CA C -6.271 3.019 12.710 1.00 . A A . 60 LEU CA 1 1 14 24567 1 1 60 LEU CB C -5.657 2.956 11.311 1.00 . A A . 60 LEU CB 1 1 14 24568 1 1 60 LEU CD1 C -5.189 4.019 9.089 1.00 . A A . 60 LEU CD1 1 1 14 24569 1 1 60 LEU CD2 C -7.479 4.163 10.084 1.00 . A A . 60 LEU CD2 1 1 14 24570 1 1 60 LEU CG C -5.987 4.123 10.380 1.00 . A A . 60 LEU CG 1 1 14 24571 1 1 60 LEU H H -5.336 4.908 12.896 1.00 . A A . 60 LEU H 1 1 14 24572 1 1 60 LEU HA H -7.347 3.041 12.621 1.00 . A A . 60 LEU HA 1 1 14 24573 1 1 60 LEU HB2 H -4.584 2.916 11.423 1.00 . A A . 60 LEU HB2 1 1 14 24574 1 1 60 LEU HB3 H -6.002 2.047 10.840 1.00 . A A . 60 LEU HB3 1 1 14 24575 1 1 60 LEU HD11 H -5.377 3.062 8.626 1.00 . A A . 60 LEU HD11 1 1 14 24576 1 1 60 LEU HD12 H -4.135 4.112 9.310 1.00 . A A . 60 LEU HD12 1 1 14 24577 1 1 60 LEU HD13 H -5.487 4.810 8.417 1.00 . A A . 60 LEU HD13 1 1 14 24578 1 1 60 LEU HD21 H -7.640 4.016 9.026 1.00 . A A . 60 LEU HD21 1 1 14 24579 1 1 60 LEU HD22 H -7.879 5.123 10.378 1.00 . A A . 60 LEU HD22 1 1 14 24580 1 1 60 LEU HD23 H -7.977 3.381 10.637 1.00 . A A . 60 LEU HD23 1 1 14 24581 1 1 60 LEU HG H -5.716 5.051 10.865 1.00 . A A . 60 LEU HG 1 1 14 24582 1 1 60 LEU N N -5.854 4.240 13.391 1.00 . A A . 60 LEU N 1 1 14 24583 1 1 60 LEU O O -4.913 1.820 14.285 1.00 . A A . 60 LEU O 1 1 14 24584 1 1 61 ASP C C -6.204 -1.713 13.036 1.00 . A A . 61 ASP C 1 1 14 24585 1 1 61 ASP CA C -6.322 -0.552 14.019 1.00 . A A . 61 ASP CA 1 1 14 24586 1 1 61 ASP CB C -7.419 -0.844 15.044 1.00 . A A . 61 ASP CB 1 1 14 24587 1 1 61 ASP CG C -6.922 -1.694 16.197 1.00 . A A . 61 ASP CG 1 1 14 24588 1 1 61 ASP H H -7.354 0.730 12.687 1.00 . A A . 61 ASP H 1 1 14 24589 1 1 61 ASP HA H -5.381 -0.436 14.535 1.00 . A A . 61 ASP HA 1 1 14 24590 1 1 61 ASP HB2 H -7.789 0.089 15.442 1.00 . A A . 61 ASP HB2 1 1 14 24591 1 1 61 ASP HB3 H -8.228 -1.368 14.556 1.00 . A A . 61 ASP HB3 1 1 14 24592 1 1 61 ASP N N -6.604 0.695 13.317 1.00 . A A . 61 ASP N 1 1 14 24593 1 1 61 ASP O O -6.348 -1.532 11.828 1.00 . A A . 61 ASP O 1 1 14 24594 1 1 61 ASP OD1 O -5.740 -1.550 16.574 1.00 . A A . 61 ASP OD1 1 1 14 24595 1 1 61 ASP OD2 O -7.715 -2.503 16.722 1.00 . A A . 61 ASP OD2 1 1 14 24596 1 1 62 GLU C C -7.160 -4.722 12.449 1.00 . A A . 62 GLU C 1 1 14 24597 1 1 62 GLU CA C -5.799 -4.093 12.733 1.00 . A A . 62 GLU CA 1 1 14 24598 1 1 62 GLU CB C -4.886 -5.115 13.415 1.00 . A A . 62 GLU CB 1 1 14 24599 1 1 62 GLU CD C -4.714 -6.750 15.333 1.00 . A A . 62 GLU CD 1 1 14 24600 1 1 62 GLU CG C -5.294 -5.438 14.843 1.00 . A A . 62 GLU CG 1 1 14 24601 1 1 62 GLU H H -5.835 -2.984 14.536 1.00 . A A . 62 GLU H 1 1 14 24602 1 1 62 GLU HA H -5.352 -3.794 11.798 1.00 . A A . 62 GLU HA 1 1 14 24603 1 1 62 GLU HB2 H -4.900 -6.031 12.843 1.00 . A A . 62 GLU HB2 1 1 14 24604 1 1 62 GLU HB3 H -3.879 -4.726 13.430 1.00 . A A . 62 GLU HB3 1 1 14 24605 1 1 62 GLU HG2 H -4.948 -4.646 15.490 1.00 . A A . 62 GLU HG2 1 1 14 24606 1 1 62 GLU HG3 H -6.371 -5.496 14.892 1.00 . A A . 62 GLU HG3 1 1 14 24607 1 1 62 GLU N N -5.939 -2.904 13.565 1.00 . A A . 62 GLU N 1 1 14 24608 1 1 62 GLU O O -7.336 -5.421 11.451 1.00 . A A . 62 GLU O 1 1 14 24609 1 1 62 GLU OE1 O -3.485 -6.814 15.545 1.00 . A A . 62 GLU OE1 1 1 14 24610 1 1 62 GLU OE2 O -5.490 -7.714 15.503 1.00 . A A . 62 GLU OE2 1 1 14 24611 1 1 63 GLN C C -10.212 -4.296 12.055 1.00 . A A . 63 GLN C 1 1 14 24612 1 1 63 GLN CA C -9.464 -5.008 13.178 1.00 . A A . 63 GLN CA 1 1 14 24613 1 1 63 GLN CB C -10.244 -4.878 14.488 1.00 . A A . 63 GLN CB 1 1 14 24614 1 1 63 GLN CD C -11.445 -3.303 16.056 1.00 . A A . 63 GLN CD 1 1 14 24615 1 1 63 GLN CG C -10.412 -3.441 14.955 1.00 . A A . 63 GLN CG 1 1 14 24616 1 1 63 GLN H H -7.918 -3.902 14.108 1.00 . A A . 63 GLN H 1 1 14 24617 1 1 63 GLN HA H -9.374 -6.054 12.926 1.00 . A A . 63 GLN HA 1 1 14 24618 1 1 63 GLN HB2 H -11.225 -5.308 14.353 1.00 . A A . 63 GLN HB2 1 1 14 24619 1 1 63 GLN HB3 H -9.722 -5.425 15.259 1.00 . A A . 63 GLN HB3 1 1 14 24620 1 1 63 GLN HE21 H -10.373 -4.481 17.245 1.00 . A A . 63 GLN HE21 1 1 14 24621 1 1 63 GLN HE22 H -11.849 -3.883 17.914 1.00 . A A . 63 GLN HE22 1 1 14 24622 1 1 63 GLN HG2 H -9.463 -3.083 15.327 1.00 . A A . 63 GLN HG2 1 1 14 24623 1 1 63 GLN HG3 H -10.719 -2.837 14.115 1.00 . A A . 63 GLN HG3 1 1 14 24624 1 1 63 GLN N N -8.119 -4.467 13.333 1.00 . A A . 63 GLN N 1 1 14 24625 1 1 63 GLN NE2 N -11.198 -3.955 17.186 1.00 . A A . 63 GLN NE2 1 1 14 24626 1 1 63 GLN O O -11.089 -4.875 11.416 1.00 . A A . 63 GLN O 1 1 14 24627 1 1 63 GLN OE1 O -12.455 -2.617 15.892 1.00 . A A . 63 GLN OE1 1 1 14 24628 1 1 64 ASN C C -9.929 -2.599 9.403 1.00 . A A . 64 ASN C 1 1 14 24629 1 1 64 ASN CA C -10.495 -2.245 10.775 1.00 . A A . 64 ASN CA 1 1 14 24630 1 1 64 ASN CB C -10.303 -0.752 11.048 1.00 . A A . 64 ASN CB 1 1 14 24631 1 1 64 ASN CG C -10.892 -0.328 12.380 1.00 . A A . 64 ASN CG 1 1 14 24632 1 1 64 ASN H H -9.150 -2.630 12.363 1.00 . A A . 64 ASN H 1 1 14 24633 1 1 64 ASN HA H -11.550 -2.472 10.785 1.00 . A A . 64 ASN HA 1 1 14 24634 1 1 64 ASN HB2 H -9.247 -0.526 11.055 1.00 . A A . 64 ASN HB2 1 1 14 24635 1 1 64 ASN HB3 H -10.784 -0.184 10.266 1.00 . A A . 64 ASN HB3 1 1 14 24636 1 1 64 ASN HD21 H -9.332 0.858 12.719 1.00 . A A . 64 ASN HD21 1 1 14 24637 1 1 64 ASN HD22 H -10.539 0.833 13.955 1.00 . A A . 64 ASN HD22 1 1 14 24638 1 1 64 ASN N N -9.857 -3.037 11.820 1.00 . A A . 64 ASN N 1 1 14 24639 1 1 64 ASN ND2 N -10.182 0.542 13.090 1.00 . A A . 64 ASN ND2 1 1 14 24640 1 1 64 ASN O O -8.749 -2.376 9.129 1.00 . A A . 64 ASN O 1 1 14 24641 1 1 64 ASN OD1 O -11.971 -0.778 12.766 1.00 . A A . 64 ASN OD1 1 1 14 24642 1 1 65 VAL C C -10.896 -2.555 6.159 1.00 . A A . 65 VAL C 1 1 14 24643 1 1 65 VAL CA C -10.364 -3.535 7.198 1.00 . A A . 65 VAL CA 1 1 14 24644 1 1 65 VAL CB C -10.849 -4.954 6.845 1.00 . A A . 65 VAL CB 1 1 14 24645 1 1 65 VAL CG1 C -10.343 -5.364 5.471 1.00 . A A . 65 VAL CG1 1 1 14 24646 1 1 65 VAL CG2 C -10.403 -5.949 7.906 1.00 . A A . 65 VAL CG2 1 1 14 24647 1 1 65 VAL H H -11.706 -3.305 8.819 1.00 . A A . 65 VAL H 1 1 14 24648 1 1 65 VAL HA H -9.284 -3.528 7.167 1.00 . A A . 65 VAL HA 1 1 14 24649 1 1 65 VAL HB H -11.929 -4.947 6.819 1.00 . A A . 65 VAL HB 1 1 14 24650 1 1 65 VAL HG11 H -9.973 -6.379 5.512 1.00 . A A . 65 VAL HG11 1 1 14 24651 1 1 65 VAL HG12 H -11.150 -5.303 4.756 1.00 . A A . 65 VAL HG12 1 1 14 24652 1 1 65 VAL HG13 H -9.543 -4.703 5.169 1.00 . A A . 65 VAL HG13 1 1 14 24653 1 1 65 VAL HG21 H -10.782 -6.930 7.660 1.00 . A A . 65 VAL HG21 1 1 14 24654 1 1 65 VAL HG22 H -9.323 -5.978 7.941 1.00 . A A . 65 VAL HG22 1 1 14 24655 1 1 65 VAL HG23 H -10.786 -5.645 8.868 1.00 . A A . 65 VAL HG23 1 1 14 24656 1 1 65 VAL N N -10.778 -3.152 8.543 1.00 . A A . 65 VAL N 1 1 14 24657 1 1 65 VAL O O -10.125 -1.866 5.491 1.00 . A A . 65 VAL O 1 1 14 24658 1 1 66 GLU C C -12.426 -0.155 5.313 1.00 . A A . 66 GLU C 1 1 14 24659 1 1 66 GLU CA C -12.852 -1.600 5.070 1.00 . A A . 66 GLU CA 1 1 14 24660 1 1 66 GLU CB C -14.375 -1.717 5.159 1.00 . A A . 66 GLU CB 1 1 14 24661 1 1 66 GLU CD C -16.506 -0.486 4.589 1.00 . A A . 66 GLU CD 1 1 14 24662 1 1 66 GLU CG C -15.111 -0.870 4.135 1.00 . A A . 66 GLU CG 1 1 14 24663 1 1 66 GLU H H -12.779 -3.072 6.590 1.00 . A A . 66 GLU H 1 1 14 24664 1 1 66 GLU HA H -12.535 -1.895 4.081 1.00 . A A . 66 GLU HA 1 1 14 24665 1 1 66 GLU HB2 H -14.654 -2.750 5.010 1.00 . A A . 66 GLU HB2 1 1 14 24666 1 1 66 GLU HB3 H -14.690 -1.407 6.144 1.00 . A A . 66 GLU HB3 1 1 14 24667 1 1 66 GLU HG2 H -14.545 0.033 3.959 1.00 . A A . 66 GLU HG2 1 1 14 24668 1 1 66 GLU HG3 H -15.189 -1.429 3.214 1.00 . A A . 66 GLU HG3 1 1 14 24669 1 1 66 GLU N N -12.217 -2.497 6.029 1.00 . A A . 66 GLU N 1 1 14 24670 1 1 66 GLU O O -12.148 0.589 4.372 1.00 . A A . 66 GLU O 1 1 14 24671 1 1 66 GLU OE1 O -17.330 -1.398 4.811 1.00 . A A . 66 GLU OE1 1 1 14 24672 1 1 66 GLU OE2 O -16.773 0.726 4.723 1.00 . A A . 66 GLU OE2 1 1 14 24673 1 1 67 LYS C C -10.562 1.889 6.496 1.00 . A A . 67 LYS C 1 1 14 24674 1 1 67 LYS CA C -11.987 1.591 6.951 1.00 . A A . 67 LYS CA 1 1 14 24675 1 1 67 LYS CB C -12.100 1.782 8.465 1.00 . A A . 67 LYS CB 1 1 14 24676 1 1 67 LYS CD C -12.777 3.487 10.181 1.00 . A A . 67 LYS CD 1 1 14 24677 1 1 67 LYS CE C -11.962 3.135 11.417 1.00 . A A . 67 LYS CE 1 1 14 24678 1 1 67 LYS CG C -11.992 3.231 8.906 1.00 . A A . 67 LYS CG 1 1 14 24679 1 1 67 LYS H H -12.612 -0.403 7.288 1.00 . A A . 67 LYS H 1 1 14 24680 1 1 67 LYS HA H -12.660 2.277 6.459 1.00 . A A . 67 LYS HA 1 1 14 24681 1 1 67 LYS HB2 H -13.055 1.398 8.794 1.00 . A A . 67 LYS HB2 1 1 14 24682 1 1 67 LYS HB3 H -11.312 1.221 8.947 1.00 . A A . 67 LYS HB3 1 1 14 24683 1 1 67 LYS HD2 H -13.044 4.532 10.226 1.00 . A A . 67 LYS HD2 1 1 14 24684 1 1 67 LYS HD3 H -13.674 2.884 10.168 1.00 . A A . 67 LYS HD3 1 1 14 24685 1 1 67 LYS HE2 H -12.635 2.811 12.195 1.00 . A A . 67 LYS HE2 1 1 14 24686 1 1 67 LYS HE3 H -11.285 2.331 11.168 1.00 . A A . 67 LYS HE3 1 1 14 24687 1 1 67 LYS HG2 H -10.953 3.468 9.082 1.00 . A A . 67 LYS HG2 1 1 14 24688 1 1 67 LYS HG3 H -12.380 3.866 8.122 1.00 . A A . 67 LYS HG3 1 1 14 24689 1 1 67 LYS HZ1 H -10.866 4.130 12.890 1.00 . A A . 67 LYS HZ1 1 1 14 24690 1 1 67 LYS HZ2 H -11.755 5.160 11.886 1.00 . A A . 67 LYS HZ2 1 1 14 24691 1 1 67 LYS HZ3 H -10.335 4.441 11.314 1.00 . A A . 67 LYS HZ3 1 1 14 24692 1 1 67 LYS N N -12.379 0.236 6.582 1.00 . A A . 67 LYS N 1 1 14 24693 1 1 67 LYS NZ N -11.174 4.298 11.911 1.00 . A A . 67 LYS NZ 1 1 14 24694 1 1 67 LYS O O -10.335 2.779 5.678 1.00 . A A . 67 LYS O 1 1 14 24695 1 1 68 ASN C C -8.045 1.560 5.179 1.00 . A A . 68 ASN C 1 1 14 24696 1 1 68 ASN CA C -8.202 1.319 6.677 1.00 . A A . 68 ASN CA 1 1 14 24697 1 1 68 ASN CB C -7.385 0.096 7.097 1.00 . A A . 68 ASN CB 1 1 14 24698 1 1 68 ASN CG C -6.839 0.221 8.506 1.00 . A A . 68 ASN CG 1 1 14 24699 1 1 68 ASN H H -9.849 0.442 7.677 1.00 . A A . 68 ASN H 1 1 14 24700 1 1 68 ASN HA H -7.837 2.185 7.210 1.00 . A A . 68 ASN HA 1 1 14 24701 1 1 68 ASN HB2 H -8.014 -0.782 7.052 1.00 . A A . 68 ASN HB2 1 1 14 24702 1 1 68 ASN HB3 H -6.555 -0.026 6.418 1.00 . A A . 68 ASN HB3 1 1 14 24703 1 1 68 ASN HD21 H -8.618 -0.244 9.264 1.00 . A A . 68 ASN HD21 1 1 14 24704 1 1 68 ASN HD22 H -7.369 0.066 10.416 1.00 . A A . 68 ASN HD22 1 1 14 24705 1 1 68 ASN N N -9.606 1.136 7.030 1.00 . A A . 68 ASN N 1 1 14 24706 1 1 68 ASN ND2 N -7.695 -0.009 9.495 1.00 . A A . 68 ASN ND2 1 1 14 24707 1 1 68 ASN O O -7.126 2.252 4.745 1.00 . A A . 68 ASN O 1 1 14 24708 1 1 68 ASN OD1 O -5.661 0.521 8.703 1.00 . A A . 68 ASN OD1 1 1 14 24709 1 1 69 ASN C C -9.627 2.412 2.512 1.00 . A A . 69 ASN C 1 1 14 24710 1 1 69 ASN CA C -8.912 1.136 2.944 1.00 . A A . 69 ASN CA 1 1 14 24711 1 1 69 ASN CB C -9.555 -0.076 2.267 1.00 . A A . 69 ASN CB 1 1 14 24712 1 1 69 ASN CG C -8.677 -1.311 2.337 1.00 . A A . 69 ASN CG 1 1 14 24713 1 1 69 ASN H H -9.660 0.443 4.800 1.00 . A A . 69 ASN H 1 1 14 24714 1 1 69 ASN HA H -7.877 1.197 2.645 1.00 . A A . 69 ASN HA 1 1 14 24715 1 1 69 ASN HB2 H -10.493 -0.298 2.754 1.00 . A A . 69 ASN HB2 1 1 14 24716 1 1 69 ASN HB3 H -9.738 0.154 1.228 1.00 . A A . 69 ASN HB3 1 1 14 24717 1 1 69 ASN HD21 H -10.086 -2.285 3.347 1.00 . A A . 69 ASN HD21 1 1 14 24718 1 1 69 ASN HD22 H -8.640 -3.175 3.029 1.00 . A A . 69 ASN HD22 1 1 14 24719 1 1 69 ASN N N -8.950 0.984 4.395 1.00 . A A . 69 ASN N 1 1 14 24720 1 1 69 ASN ND2 N -9.186 -2.363 2.968 1.00 . A A . 69 ASN ND2 1 1 14 24721 1 1 69 ASN O O -9.009 3.326 1.966 1.00 . A A . 69 ASN O 1 1 14 24722 1 1 69 ASN OD1 O -7.555 -1.319 1.831 1.00 . A A . 69 ASN OD1 1 1 14 24723 1 1 70 GLN C C -10.965 4.923 2.673 1.00 . A A . 70 GLN C 1 1 14 24724 1 1 70 GLN CA C -11.729 3.632 2.399 1.00 . A A . 70 GLN CA 1 1 14 24725 1 1 70 GLN CB C -13.050 3.633 3.171 1.00 . A A . 70 GLN CB 1 1 14 24726 1 1 70 GLN CD C -14.409 4.827 1.408 1.00 . A A . 70 GLN CD 1 1 14 24727 1 1 70 GLN CG C -13.942 4.821 2.850 1.00 . A A . 70 GLN CG 1 1 14 24728 1 1 70 GLN H H -11.366 1.707 3.201 1.00 . A A . 70 GLN H 1 1 14 24729 1 1 70 GLN HA H -11.942 3.571 1.342 1.00 . A A . 70 GLN HA 1 1 14 24730 1 1 70 GLN HB2 H -13.591 2.729 2.936 1.00 . A A . 70 GLN HB2 1 1 14 24731 1 1 70 GLN HB3 H -12.833 3.649 4.230 1.00 . A A . 70 GLN HB3 1 1 14 24732 1 1 70 GLN HE21 H -12.690 5.641 0.829 1.00 . A A . 70 GLN HE21 1 1 14 24733 1 1 70 GLN HE22 H -13.835 5.332 -0.427 1.00 . A A . 70 GLN HE22 1 1 14 24734 1 1 70 GLN HG2 H -14.809 4.788 3.493 1.00 . A A . 70 GLN HG2 1 1 14 24735 1 1 70 GLN HG3 H -13.390 5.730 3.039 1.00 . A A . 70 GLN HG3 1 1 14 24736 1 1 70 GLN N N -10.931 2.467 2.762 1.00 . A A . 70 GLN N 1 1 14 24737 1 1 70 GLN NE2 N -13.560 5.317 0.513 1.00 . A A . 70 GLN NE2 1 1 14 24738 1 1 70 GLN O O -11.021 5.869 1.886 1.00 . A A . 70 GLN O 1 1 14 24739 1 1 70 GLN OE1 O -15.521 4.397 1.102 1.00 . A A . 70 GLN OE1 1 1 14 24740 1 1 71 LEU C C -8.350 6.385 3.175 1.00 . A A . 71 LEU C 1 1 14 24741 1 1 71 LEU CA C -9.476 6.132 4.172 1.00 . A A . 71 LEU CA 1 1 14 24742 1 1 71 LEU CB C -8.898 5.955 5.577 1.00 . A A . 71 LEU CB 1 1 14 24743 1 1 71 LEU CD1 C -9.149 8.333 6.330 1.00 . A A . 71 LEU CD1 1 1 14 24744 1 1 71 LEU CD2 C -7.539 6.816 7.499 1.00 . A A . 71 LEU CD2 1 1 14 24745 1 1 71 LEU CG C -8.182 7.170 6.166 1.00 . A A . 71 LEU CG 1 1 14 24746 1 1 71 LEU H H -10.247 4.172 4.380 1.00 . A A . 71 LEU H 1 1 14 24747 1 1 71 LEU HA H -10.141 6.983 4.170 1.00 . A A . 71 LEU HA 1 1 14 24748 1 1 71 LEU HB2 H -9.711 5.698 6.239 1.00 . A A . 71 LEU HB2 1 1 14 24749 1 1 71 LEU HB3 H -8.192 5.137 5.543 1.00 . A A . 71 LEU HB3 1 1 14 24750 1 1 71 LEU HD11 H -10.139 8.021 6.036 1.00 . A A . 71 LEU HD11 1 1 14 24751 1 1 71 LEU HD12 H -8.830 9.156 5.708 1.00 . A A . 71 LEU HD12 1 1 14 24752 1 1 71 LEU HD13 H -9.161 8.647 7.363 1.00 . A A . 71 LEU HD13 1 1 14 24753 1 1 71 LEU HD21 H -6.641 7.401 7.632 1.00 . A A . 71 LEU HD21 1 1 14 24754 1 1 71 LEU HD22 H -7.290 5.765 7.511 1.00 . A A . 71 LEU HD22 1 1 14 24755 1 1 71 LEU HD23 H -8.231 7.032 8.301 1.00 . A A . 71 LEU HD23 1 1 14 24756 1 1 71 LEU HG H -7.398 7.482 5.489 1.00 . A A . 71 LEU HG 1 1 14 24757 1 1 71 LEU N N -10.252 4.956 3.793 1.00 . A A . 71 LEU N 1 1 14 24758 1 1 71 LEU O O -8.368 7.373 2.441 1.00 . A A . 71 LEU O 1 1 14 24759 1 1 72 ALA C C -6.702 6.002 0.843 1.00 . A A . 72 ALA C 1 1 14 24760 1 1 72 ALA CA C -6.241 5.609 2.243 1.00 . A A . 72 ALA CA 1 1 14 24761 1 1 72 ALA CB C -5.456 4.306 2.196 1.00 . A A . 72 ALA CB 1 1 14 24762 1 1 72 ALA H H -7.415 4.719 3.762 1.00 . A A . 72 ALA H 1 1 14 24763 1 1 72 ALA HA H -5.588 6.381 2.625 1.00 . A A . 72 ALA HA 1 1 14 24764 1 1 72 ALA HB1 H -5.217 3.995 3.203 1.00 . A A . 72 ALA HB1 1 1 14 24765 1 1 72 ALA HB2 H -6.051 3.545 1.714 1.00 . A A . 72 ALA HB2 1 1 14 24766 1 1 72 ALA HB3 H -4.543 4.456 1.639 1.00 . A A . 72 ALA HB3 1 1 14 24767 1 1 72 ALA N N -7.373 5.485 3.153 1.00 . A A . 72 ALA N 1 1 14 24768 1 1 72 ALA O O -6.204 6.967 0.263 1.00 . A A . 72 ALA O 1 1 14 24769 1 1 73 PHE C C -8.615 6.974 -1.157 1.00 . A A . 73 PHE C 1 1 14 24770 1 1 73 PHE CA C -8.182 5.516 -1.027 1.00 . A A . 73 PHE CA 1 1 14 24771 1 1 73 PHE CB C -9.365 4.593 -1.326 1.00 . A A . 73 PHE CB 1 1 14 24772 1 1 73 PHE CD1 C -7.897 2.879 -2.424 1.00 . A A . 73 PHE CD1 1 1 14 24773 1 1 73 PHE CD2 C -9.650 2.122 -0.996 1.00 . A A . 73 PHE CD2 1 1 14 24774 1 1 73 PHE CE1 C -7.526 1.570 -2.666 1.00 . A A . 73 PHE CE1 1 1 14 24775 1 1 73 PHE CE2 C -9.283 0.811 -1.234 1.00 . A A . 73 PHE CE2 1 1 14 24776 1 1 73 PHE CG C -8.963 3.169 -1.587 1.00 . A A . 73 PHE CG 1 1 14 24777 1 1 73 PHE CZ C -8.219 0.534 -2.070 1.00 . A A . 73 PHE CZ 1 1 14 24778 1 1 73 PHE H H -8.012 4.492 0.818 1.00 . A A . 73 PHE H 1 1 14 24779 1 1 73 PHE HA H -7.395 5.322 -1.739 1.00 . A A . 73 PHE HA 1 1 14 24780 1 1 73 PHE HB2 H -10.039 4.597 -0.483 1.00 . A A . 73 PHE HB2 1 1 14 24781 1 1 73 PHE HB3 H -9.885 4.957 -2.199 1.00 . A A . 73 PHE HB3 1 1 14 24782 1 1 73 PHE HD1 H -7.354 3.687 -2.890 1.00 . A A . 73 PHE HD1 1 1 14 24783 1 1 73 PHE HD2 H -10.483 2.337 -0.341 1.00 . A A . 73 PHE HD2 1 1 14 24784 1 1 73 PHE HE1 H -6.693 1.356 -3.320 1.00 . A A . 73 PHE HE1 1 1 14 24785 1 1 73 PHE HE2 H -9.827 0.004 -0.766 1.00 . A A . 73 PHE HE2 1 1 14 24786 1 1 73 PHE HZ H -7.931 -0.489 -2.258 1.00 . A A . 73 PHE HZ 1 1 14 24787 1 1 73 PHE N N -7.655 5.248 0.306 1.00 . A A . 73 PHE N 1 1 14 24788 1 1 73 PHE O O -8.553 7.556 -2.240 1.00 . A A . 73 PHE O 1 1 14 24789 1 1 74 ASP C C -8.323 9.887 0.221 1.00 . A A . 74 ASP C 1 1 14 24790 1 1 74 ASP CA C -9.495 8.945 -0.035 1.00 . A A . 74 ASP CA 1 1 14 24791 1 1 74 ASP CB C -10.573 9.151 1.031 1.00 . A A . 74 ASP CB 1 1 14 24792 1 1 74 ASP CG C -11.522 10.281 0.684 1.00 . A A . 74 ASP CG 1 1 14 24793 1 1 74 ASP H H -9.078 7.039 0.786 1.00 . A A . 74 ASP H 1 1 14 24794 1 1 74 ASP HA H -9.914 9.168 -1.005 1.00 . A A . 74 ASP HA 1 1 14 24795 1 1 74 ASP HB2 H -11.147 8.242 1.133 1.00 . A A . 74 ASP HB2 1 1 14 24796 1 1 74 ASP HB3 H -10.098 9.380 1.974 1.00 . A A . 74 ASP HB3 1 1 14 24797 1 1 74 ASP N N -9.053 7.556 -0.046 1.00 . A A . 74 ASP N 1 1 14 24798 1 1 74 ASP O O -7.967 10.698 -0.636 1.00 . A A . 74 ASP O 1 1 14 24799 1 1 74 ASP OD1 O -11.065 11.441 0.618 1.00 . A A . 74 ASP OD1 1 1 14 24800 1 1 74 ASP OD2 O -12.722 10.004 0.478 1.00 . A A . 74 ASP OD2 1 1 14 24801 1 1 75 ILE C C -5.585 10.707 0.633 1.00 . A A . 75 ILE C 1 1 14 24802 1 1 75 ILE CA C -6.596 10.617 1.771 1.00 . A A . 75 ILE CA 1 1 14 24803 1 1 75 ILE CB C -5.887 10.087 3.032 1.00 . A A . 75 ILE CB 1 1 14 24804 1 1 75 ILE CD1 C -7.089 11.476 4.793 1.00 . A A . 75 ILE CD1 1 1 14 24805 1 1 75 ILE CG1 C -6.845 10.096 4.224 1.00 . A A . 75 ILE CG1 1 1 14 24806 1 1 75 ILE CG2 C -4.650 10.921 3.333 1.00 . A A . 75 ILE CG2 1 1 14 24807 1 1 75 ILE H H -8.057 9.111 2.043 1.00 . A A . 75 ILE H 1 1 14 24808 1 1 75 ILE HA H -6.972 11.607 1.983 1.00 . A A . 75 ILE HA 1 1 14 24809 1 1 75 ILE HB H -5.570 9.073 2.840 1.00 . A A . 75 ILE HB 1 1 14 24810 1 1 75 ILE HD11 H -8.064 11.508 5.257 1.00 . A A . 75 ILE HD11 1 1 14 24811 1 1 75 ILE HD12 H -6.332 11.702 5.529 1.00 . A A . 75 ILE HD12 1 1 14 24812 1 1 75 ILE HD13 H -7.047 12.206 3.997 1.00 . A A . 75 ILE HD13 1 1 14 24813 1 1 75 ILE HG12 H -7.797 9.692 3.916 1.00 . A A . 75 ILE HG12 1 1 14 24814 1 1 75 ILE HG13 H -6.435 9.480 5.011 1.00 . A A . 75 ILE HG13 1 1 14 24815 1 1 75 ILE HG21 H -4.110 10.478 4.157 1.00 . A A . 75 ILE HG21 1 1 14 24816 1 1 75 ILE HG22 H -4.014 10.949 2.461 1.00 . A A . 75 ILE HG22 1 1 14 24817 1 1 75 ILE HG23 H -4.947 11.925 3.596 1.00 . A A . 75 ILE HG23 1 1 14 24818 1 1 75 ILE N N -7.728 9.775 1.403 1.00 . A A . 75 ILE N 1 1 14 24819 1 1 75 ILE O O -5.163 11.797 0.249 1.00 . A A . 75 ILE O 1 1 14 24820 1 1 76 ALA C C -4.565 10.550 -2.060 1.00 . A A . 76 ALA C 1 1 14 24821 1 1 76 ALA CA C -4.244 9.501 -1.001 1.00 . A A . 76 ALA CA 1 1 14 24822 1 1 76 ALA CB C -4.226 8.112 -1.621 1.00 . A A . 76 ALA CB 1 1 14 24823 1 1 76 ALA H H -5.574 8.716 0.445 1.00 . A A . 76 ALA H 1 1 14 24824 1 1 76 ALA HA H -3.262 9.701 -0.597 1.00 . A A . 76 ALA HA 1 1 14 24825 1 1 76 ALA HB1 H -3.585 7.466 -1.037 1.00 . A A . 76 ALA HB1 1 1 14 24826 1 1 76 ALA HB2 H -5.228 7.710 -1.633 1.00 . A A . 76 ALA HB2 1 1 14 24827 1 1 76 ALA HB3 H -3.850 8.173 -2.631 1.00 . A A . 76 ALA HB3 1 1 14 24828 1 1 76 ALA N N -5.202 9.553 0.096 1.00 . A A . 76 ALA N 1 1 14 24829 1 1 76 ALA O O -3.875 11.563 -2.172 1.00 . A A . 76 ALA O 1 1 14 24830 1 1 77 GLU C C -6.223 12.630 -3.329 1.00 . A A . 77 GLU C 1 1 14 24831 1 1 77 GLU CA C -6.026 11.224 -3.887 1.00 . A A . 77 GLU CA 1 1 14 24832 1 1 77 GLU CB C -7.319 10.739 -4.546 1.00 . A A . 77 GLU CB 1 1 14 24833 1 1 77 GLU CD C -8.532 12.718 -5.543 1.00 . A A . 77 GLU CD 1 1 14 24834 1 1 77 GLU CG C -7.676 11.496 -5.815 1.00 . A A . 77 GLU CG 1 1 14 24835 1 1 77 GLU H H -6.126 9.475 -2.698 1.00 . A A . 77 GLU H 1 1 14 24836 1 1 77 GLU HA H -5.242 11.251 -4.629 1.00 . A A . 77 GLU HA 1 1 14 24837 1 1 77 GLU HB2 H -7.213 9.693 -4.793 1.00 . A A . 77 GLU HB2 1 1 14 24838 1 1 77 GLU HB3 H -8.131 10.853 -3.844 1.00 . A A . 77 GLU HB3 1 1 14 24839 1 1 77 GLU HG2 H -6.764 11.815 -6.297 1.00 . A A . 77 GLU HG2 1 1 14 24840 1 1 77 GLU HG3 H -8.218 10.834 -6.473 1.00 . A A . 77 GLU HG3 1 1 14 24841 1 1 77 GLU N N -5.616 10.300 -2.836 1.00 . A A . 77 GLU N 1 1 14 24842 1 1 77 GLU O O -5.805 13.616 -3.936 1.00 . A A . 77 GLU O 1 1 14 24843 1 1 77 GLU OE1 O -9.499 12.602 -4.761 1.00 . A A . 77 GLU OE1 1 1 14 24844 1 1 77 GLU OE2 O -8.236 13.789 -6.113 1.00 . A A . 77 GLU OE2 1 1 14 24845 1 1 78 LYS C C -5.870 14.879 -1.558 1.00 . A A . 78 LYS C 1 1 14 24846 1 1 78 LYS CA C -7.115 14.000 -1.525 1.00 . A A . 78 LYS CA 1 1 14 24847 1 1 78 LYS CB C -7.565 13.789 -0.077 1.00 . A A . 78 LYS CB 1 1 14 24848 1 1 78 LYS CD C -9.515 13.963 1.497 1.00 . A A . 78 LYS CD 1 1 14 24849 1 1 78 LYS CE C -10.961 14.434 1.535 1.00 . A A . 78 LYS CE 1 1 14 24850 1 1 78 LYS CG C -9.070 13.650 0.078 1.00 . A A . 78 LYS CG 1 1 14 24851 1 1 78 LYS H H -7.171 11.893 -1.731 1.00 . A A . 78 LYS H 1 1 14 24852 1 1 78 LYS HA H -7.905 14.494 -2.070 1.00 . A A . 78 LYS HA 1 1 14 24853 1 1 78 LYS HB2 H -7.100 12.892 0.305 1.00 . A A . 78 LYS HB2 1 1 14 24854 1 1 78 LYS HB3 H -7.240 14.633 0.515 1.00 . A A . 78 LYS HB3 1 1 14 24855 1 1 78 LYS HD2 H -9.423 13.072 2.099 1.00 . A A . 78 LYS HD2 1 1 14 24856 1 1 78 LYS HD3 H -8.881 14.740 1.901 1.00 . A A . 78 LYS HD3 1 1 14 24857 1 1 78 LYS HE2 H -11.523 13.890 0.792 1.00 . A A . 78 LYS HE2 1 1 14 24858 1 1 78 LYS HE3 H -11.366 14.229 2.515 1.00 . A A . 78 LYS HE3 1 1 14 24859 1 1 78 LYS HG2 H -9.557 14.334 -0.600 1.00 . A A . 78 LYS HG2 1 1 14 24860 1 1 78 LYS HG3 H -9.355 12.636 -0.163 1.00 . A A . 78 LYS HG3 1 1 14 24861 1 1 78 LYS HZ1 H -10.926 16.078 0.246 1.00 . A A . 78 LYS HZ1 1 1 14 24862 1 1 78 LYS HZ2 H -10.363 16.418 1.804 1.00 . A A . 78 LYS HZ2 1 1 14 24863 1 1 78 LYS HZ3 H -12.022 16.234 1.526 1.00 . A A . 78 LYS HZ3 1 1 14 24864 1 1 78 LYS N N -6.862 12.715 -2.167 1.00 . A A . 78 LYS N 1 1 14 24865 1 1 78 LYS NZ N -11.076 15.893 1.259 1.00 . A A . 78 LYS NZ 1 1 14 24866 1 1 78 LYS O O -5.921 16.026 -2.003 1.00 . A A . 78 LYS O 1 1 14 24867 1 1 79 GLU C C -2.544 14.557 -2.141 1.00 . A A . 79 GLU C 1 1 14 24868 1 1 79 GLU CA C -3.495 15.071 -1.064 1.00 . A A . 79 GLU CA 1 1 14 24869 1 1 79 GLU CB C -2.835 14.955 0.312 1.00 . A A . 79 GLU CB 1 1 14 24870 1 1 79 GLU CD C -3.477 17.003 1.644 1.00 . A A . 79 GLU CD 1 1 14 24871 1 1 79 GLU CG C -3.682 15.515 1.442 1.00 . A A . 79 GLU CG 1 1 14 24872 1 1 79 GLU H H -4.776 13.416 -0.745 1.00 . A A . 79 GLU H 1 1 14 24873 1 1 79 GLU HA H -3.715 16.109 -1.261 1.00 . A A . 79 GLU HA 1 1 14 24874 1 1 79 GLU HB2 H -2.639 13.913 0.518 1.00 . A A . 79 GLU HB2 1 1 14 24875 1 1 79 GLU HB3 H -1.898 15.492 0.294 1.00 . A A . 79 GLU HB3 1 1 14 24876 1 1 79 GLU HG2 H -4.723 15.338 1.216 1.00 . A A . 79 GLU HG2 1 1 14 24877 1 1 79 GLU HG3 H -3.422 15.003 2.357 1.00 . A A . 79 GLU HG3 1 1 14 24878 1 1 79 GLU N N -4.753 14.334 -1.086 1.00 . A A . 79 GLU N 1 1 14 24879 1 1 79 GLU O O -2.179 15.287 -3.063 1.00 . A A . 79 GLU O 1 1 14 24880 1 1 79 GLU OE1 O -3.347 17.727 0.635 1.00 . A A . 79 GLU OE1 1 1 14 24881 1 1 79 GLU OE2 O -3.446 17.445 2.812 1.00 . A A . 79 GLU OE2 1 1 14 24882 1 1 80 LEU C C -1.733 12.887 -4.405 1.00 . A A . 80 LEU C 1 1 14 24883 1 1 80 LEU CA C -1.235 12.683 -2.978 1.00 . A A . 80 LEU CA 1 1 14 24884 1 1 80 LEU CB C -1.086 11.188 -2.687 1.00 . A A . 80 LEU CB 1 1 14 24885 1 1 80 LEU CD1 C -0.563 9.314 -1.107 1.00 . A A . 80 LEU CD1 1 1 14 24886 1 1 80 LEU CD2 C 0.454 11.571 -0.746 1.00 . A A . 80 LEU CD2 1 1 14 24887 1 1 80 LEU CG C -0.771 10.815 -1.238 1.00 . A A . 80 LEU CG 1 1 14 24888 1 1 80 LEU H H -2.469 12.764 -1.260 1.00 . A A . 80 LEU H 1 1 14 24889 1 1 80 LEU HA H -0.272 13.160 -2.874 1.00 . A A . 80 LEU HA 1 1 14 24890 1 1 80 LEU HB2 H -2.011 10.704 -2.960 1.00 . A A . 80 LEU HB2 1 1 14 24891 1 1 80 LEU HB3 H -0.286 10.810 -3.308 1.00 . A A . 80 LEU HB3 1 1 14 24892 1 1 80 LEU HD11 H -0.464 9.055 -0.064 1.00 . A A . 80 LEU HD11 1 1 14 24893 1 1 80 LEU HD12 H 0.335 9.028 -1.635 1.00 . A A . 80 LEU HD12 1 1 14 24894 1 1 80 LEU HD13 H -1.410 8.795 -1.529 1.00 . A A . 80 LEU HD13 1 1 14 24895 1 1 80 LEU HD21 H 0.213 12.619 -0.643 1.00 . A A . 80 LEU HD21 1 1 14 24896 1 1 80 LEU HD22 H 1.258 11.455 -1.459 1.00 . A A . 80 LEU HD22 1 1 14 24897 1 1 80 LEU HD23 H 0.761 11.176 0.211 1.00 . A A . 80 LEU HD23 1 1 14 24898 1 1 80 LEU HG H -1.609 11.091 -0.612 1.00 . A A . 80 LEU HG 1 1 14 24899 1 1 80 LEU N N -2.145 13.296 -2.016 1.00 . A A . 80 LEU N 1 1 14 24900 1 1 80 LEU O O -0.995 13.358 -5.270 1.00 . A A . 80 LEU O 1 1 14 24901 1 1 81 GLY C C -3.831 11.355 -6.644 1.00 . A A . 81 GLY C 1 1 14 24902 1 1 81 GLY CA C -3.568 12.686 -5.967 1.00 . A A . 81 GLY CA 1 1 14 24903 1 1 81 GLY H H -3.534 12.162 -3.916 1.00 . A A . 81 GLY H 1 1 14 24904 1 1 81 GLY HA2 H -4.500 13.224 -5.882 1.00 . A A . 81 GLY HA2 1 1 14 24905 1 1 81 GLY HA3 H -2.887 13.259 -6.579 1.00 . A A . 81 GLY HA3 1 1 14 24906 1 1 81 GLY N N -2.992 12.532 -4.644 1.00 . A A . 81 GLY N 1 1 14 24907 1 1 81 GLY O O -4.439 11.304 -7.713 1.00 . A A . 81 GLY O 1 1 14 24908 1 1 82 ILE C C -5.003 8.478 -6.413 1.00 . A A . 82 ILE C 1 1 14 24909 1 1 82 ILE CA C -3.558 8.938 -6.570 1.00 . A A . 82 ILE CA 1 1 14 24910 1 1 82 ILE CB C -2.628 7.915 -5.892 1.00 . A A . 82 ILE CB 1 1 14 24911 1 1 82 ILE CD1 C -0.194 7.506 -5.269 1.00 . A A . 82 ILE CD1 1 1 14 24912 1 1 82 ILE CG1 C -1.163 8.292 -6.124 1.00 . A A . 82 ILE CG1 1 1 14 24913 1 1 82 ILE CG2 C -2.909 6.515 -6.417 1.00 . A A . 82 ILE CG2 1 1 14 24914 1 1 82 ILE H H -2.892 10.381 -5.172 1.00 . A A . 82 ILE H 1 1 14 24915 1 1 82 ILE HA H -3.315 8.974 -7.623 1.00 . A A . 82 ILE HA 1 1 14 24916 1 1 82 ILE HB H -2.831 7.924 -4.832 1.00 . A A . 82 ILE HB 1 1 14 24917 1 1 82 ILE HD11 H -0.011 6.544 -5.724 1.00 . A A . 82 ILE HD11 1 1 14 24918 1 1 82 ILE HD12 H 0.735 8.049 -5.185 1.00 . A A . 82 ILE HD12 1 1 14 24919 1 1 82 ILE HD13 H -0.617 7.362 -4.285 1.00 . A A . 82 ILE HD13 1 1 14 24920 1 1 82 ILE HG12 H -0.911 8.116 -7.157 1.00 . A A . 82 ILE HG12 1 1 14 24921 1 1 82 ILE HG13 H -1.030 9.341 -5.899 1.00 . A A . 82 ILE HG13 1 1 14 24922 1 1 82 ILE HG21 H -3.785 6.536 -7.048 1.00 . A A . 82 ILE HG21 1 1 14 24923 1 1 82 ILE HG22 H -2.062 6.169 -6.990 1.00 . A A . 82 ILE HG22 1 1 14 24924 1 1 82 ILE HG23 H -3.079 5.847 -5.586 1.00 . A A . 82 ILE HG23 1 1 14 24925 1 1 82 ILE N N -3.370 10.275 -6.021 1.00 . A A . 82 ILE N 1 1 14 24926 1 1 82 ILE O O -5.427 8.093 -5.324 1.00 . A A . 82 ILE O 1 1 14 24927 1 1 83 SER C C -7.275 6.609 -7.227 1.00 . A A . 83 SER C 1 1 14 24928 1 1 83 SER CA C -7.152 8.107 -7.493 1.00 . A A . 83 SER CA 1 1 14 24929 1 1 83 SER CB C -7.824 8.457 -8.822 1.00 . A A . 83 SER CB 1 1 14 24930 1 1 83 SER H H -5.358 8.835 -8.348 1.00 . A A . 83 SER H 1 1 14 24931 1 1 83 SER HA H -7.647 8.643 -6.697 1.00 . A A . 83 SER HA 1 1 14 24932 1 1 83 SER HB2 H -7.224 8.081 -9.636 1.00 . A A . 83 SER HB2 1 1 14 24933 1 1 83 SER HB3 H -8.804 8.003 -8.858 1.00 . A A . 83 SER HB3 1 1 14 24934 1 1 83 SER HG H -8.105 10.073 -9.894 1.00 . A A . 83 SER HG 1 1 14 24935 1 1 83 SER N N -5.754 8.518 -7.509 1.00 . A A . 83 SER N 1 1 14 24936 1 1 83 SER O O -6.605 5.785 -7.850 1.00 . A A . 83 SER O 1 1 14 24937 1 1 83 SER OG O -7.966 9.859 -8.968 1.00 . A A . 83 SER OG 1 1 14 24938 1 1 84 PRO C C -9.101 4.069 -7.007 1.00 . A A . 84 PRO C 1 1 14 24939 1 1 84 PRO CA C -8.386 4.848 -5.909 1.00 . A A . 84 PRO CA 1 1 14 24940 1 1 84 PRO CB C -9.271 4.954 -4.665 1.00 . A A . 84 PRO CB 1 1 14 24941 1 1 84 PRO CD C -8.986 7.176 -5.497 1.00 . A A . 84 PRO CD 1 1 14 24942 1 1 84 PRO CG C -9.960 6.267 -4.800 1.00 . A A . 84 PRO CG 1 1 14 24943 1 1 84 PRO HA H -7.463 4.346 -5.655 1.00 . A A . 84 PRO HA 1 1 14 24944 1 1 84 PRO HB2 H -9.977 4.135 -4.652 1.00 . A A . 84 PRO HB2 1 1 14 24945 1 1 84 PRO HB3 H -8.657 4.920 -3.777 1.00 . A A . 84 PRO HB3 1 1 14 24946 1 1 84 PRO HD2 H -9.509 7.864 -6.145 1.00 . A A . 84 PRO HD2 1 1 14 24947 1 1 84 PRO HD3 H -8.389 7.714 -4.776 1.00 . A A . 84 PRO HD3 1 1 14 24948 1 1 84 PRO HG2 H -10.856 6.153 -5.392 1.00 . A A . 84 PRO HG2 1 1 14 24949 1 1 84 PRO HG3 H -10.202 6.657 -3.822 1.00 . A A . 84 PRO HG3 1 1 14 24950 1 1 84 PRO N N -8.153 6.247 -6.280 1.00 . A A . 84 PRO N 1 1 14 24951 1 1 84 PRO O O -10.110 4.524 -7.548 1.00 . A A . 84 PRO O 1 1 14 24952 1 1 85 ILE C C -10.429 1.367 -7.860 1.00 . A A . 85 ILE C 1 1 14 24953 1 1 85 ILE CA C -9.163 2.051 -8.365 1.00 . A A . 85 ILE CA 1 1 14 24954 1 1 85 ILE CB C -8.171 0.978 -8.850 1.00 . A A . 85 ILE CB 1 1 14 24955 1 1 85 ILE CD1 C -6.923 -1.105 -8.087 1.00 . A A . 85 ILE CD1 1 1 14 24956 1 1 85 ILE CG1 C -7.677 0.138 -7.670 1.00 . A A . 85 ILE CG1 1 1 14 24957 1 1 85 ILE CG2 C -7.000 1.626 -9.573 1.00 . A A . 85 ILE CG2 1 1 14 24958 1 1 85 ILE H H -7.769 2.586 -6.866 1.00 . A A . 85 ILE H 1 1 14 24959 1 1 85 ILE HA H -9.418 2.682 -9.204 1.00 . A A . 85 ILE HA 1 1 14 24960 1 1 85 ILE HB H -8.684 0.335 -9.550 1.00 . A A . 85 ILE HB 1 1 14 24961 1 1 85 ILE HD11 H -5.991 -0.823 -8.553 1.00 . A A . 85 ILE HD11 1 1 14 24962 1 1 85 ILE HD12 H -6.722 -1.713 -7.218 1.00 . A A . 85 ILE HD12 1 1 14 24963 1 1 85 ILE HD13 H -7.520 -1.669 -8.790 1.00 . A A . 85 ILE HD13 1 1 14 24964 1 1 85 ILE HG12 H -7.017 0.737 -7.062 1.00 . A A . 85 ILE HG12 1 1 14 24965 1 1 85 ILE HG13 H -8.526 -0.170 -7.077 1.00 . A A . 85 ILE HG13 1 1 14 24966 1 1 85 ILE HG21 H -6.634 2.459 -8.990 1.00 . A A . 85 ILE HG21 1 1 14 24967 1 1 85 ILE HG22 H -6.210 0.902 -9.700 1.00 . A A . 85 ILE HG22 1 1 14 24968 1 1 85 ILE HG23 H -7.325 1.979 -10.540 1.00 . A A . 85 ILE HG23 1 1 14 24969 1 1 85 ILE N N -8.573 2.894 -7.332 1.00 . A A . 85 ILE N 1 1 14 24970 1 1 85 ILE O O -11.284 0.962 -8.647 1.00 . A A . 85 ILE O 1 1 14 24971 1 1 86 MET C C -12.040 1.264 -4.594 1.00 . A A . 86 MET C 1 1 14 24972 1 1 86 MET CA C -11.705 0.610 -5.931 1.00 . A A . 86 MET CA 1 1 14 24973 1 1 86 MET CB C -11.453 -0.885 -5.732 1.00 . A A . 86 MET CB 1 1 14 24974 1 1 86 MET CE C -8.941 -3.504 -5.098 1.00 . A A . 86 MET CE 1 1 14 24975 1 1 86 MET CG C -10.405 -1.190 -4.674 1.00 . A A . 86 MET CG 1 1 14 24976 1 1 86 MET H H -9.827 1.586 -5.965 1.00 . A A . 86 MET H 1 1 14 24977 1 1 86 MET HA H -12.542 0.739 -6.601 1.00 . A A . 86 MET HA 1 1 14 24978 1 1 86 MET HB2 H -12.378 -1.358 -5.437 1.00 . A A . 86 MET HB2 1 1 14 24979 1 1 86 MET HB3 H -11.122 -1.311 -6.667 1.00 . A A . 86 MET HB3 1 1 14 24980 1 1 86 MET HE1 H -8.319 -2.661 -5.360 1.00 . A A . 86 MET HE1 1 1 14 24981 1 1 86 MET HE2 H -8.379 -4.187 -4.478 1.00 . A A . 86 MET HE2 1 1 14 24982 1 1 86 MET HE3 H -9.258 -4.012 -5.998 1.00 . A A . 86 MET HE3 1 1 14 24983 1 1 86 MET HG2 H -9.433 -0.924 -5.062 1.00 . A A . 86 MET HG2 1 1 14 24984 1 1 86 MET HG3 H -10.615 -0.595 -3.797 1.00 . A A . 86 MET HG3 1 1 14 24985 1 1 86 MET N N -10.542 1.243 -6.541 1.00 . A A . 86 MET N 1 1 14 24986 1 1 86 MET O O -11.244 2.029 -4.047 1.00 . A A . 86 MET O 1 1 14 24987 1 1 86 MET SD S -10.380 -2.929 -4.200 1.00 . A A . 86 MET SD 1 1 14 24988 1 1 87 THR C C -13.475 0.517 -1.664 1.00 . A A . 87 THR C 1 1 14 24989 1 1 87 THR CA C -13.664 1.517 -2.799 1.00 . A A . 87 THR CA 1 1 14 24990 1 1 87 THR CB C -15.144 1.940 -2.853 1.00 . A A . 87 THR CB 1 1 14 24991 1 1 87 THR CG2 C -15.377 2.953 -3.964 1.00 . A A . 87 THR CG2 1 1 14 24992 1 1 87 THR H H -13.814 0.343 -4.553 1.00 . A A . 87 THR H 1 1 14 24993 1 1 87 THR HA H -13.068 2.395 -2.595 1.00 . A A . 87 THR HA 1 1 14 24994 1 1 87 THR HB H -15.408 2.396 -1.910 1.00 . A A . 87 THR HB 1 1 14 24995 1 1 87 THR HG1 H -15.584 0.236 -3.744 1.00 . A A . 87 THR HG1 1 1 14 24996 1 1 87 THR HG21 H -15.982 3.765 -3.590 1.00 . A A . 87 THR HG21 1 1 14 24997 1 1 87 THR HG22 H -15.886 2.473 -4.787 1.00 . A A . 87 THR HG22 1 1 14 24998 1 1 87 THR HG23 H -14.427 3.338 -4.304 1.00 . A A . 87 THR HG23 1 1 14 24999 1 1 87 THR N N -13.224 0.958 -4.070 1.00 . A A . 87 THR N 1 1 14 25000 1 1 87 THR O O -13.737 -0.675 -1.823 1.00 . A A . 87 THR O 1 1 14 25001 1 1 87 THR OG1 O -15.974 0.792 -3.065 1.00 . A A . 87 THR OG1 1 1 14 25002 1 1 88 GLY C C -13.848 -0.947 0.736 1.00 . A A . 88 GLY C 1 1 14 25003 1 1 88 GLY CA C -12.803 0.145 0.629 1.00 . A A . 88 GLY CA 1 1 14 25004 1 1 88 GLY H H -12.827 1.969 -0.447 1.00 . A A . 88 GLY H 1 1 14 25005 1 1 88 GLY HA2 H -11.828 -0.311 0.543 1.00 . A A . 88 GLY HA2 1 1 14 25006 1 1 88 GLY HA3 H -12.831 0.744 1.528 1.00 . A A . 88 GLY HA3 1 1 14 25007 1 1 88 GLY N N -13.019 1.010 -0.516 1.00 . A A . 88 GLY N 1 1 14 25008 1 1 88 GLY O O -13.537 -2.081 1.102 1.00 . A A . 88 GLY O 1 1 14 25009 1 1 89 LYS C C -15.981 -2.694 -0.527 1.00 . A A . 89 LYS C 1 1 14 25010 1 1 89 LYS CA C -16.188 -1.566 0.479 1.00 . A A . 89 LYS CA 1 1 14 25011 1 1 89 LYS CB C -17.522 -0.866 0.209 1.00 . A A . 89 LYS CB 1 1 14 25012 1 1 89 LYS CD C -19.912 -0.739 0.971 1.00 . A A . 89 LYS CD 1 1 14 25013 1 1 89 LYS CE C -20.655 -0.382 -0.308 1.00 . A A . 89 LYS CE 1 1 14 25014 1 1 89 LYS CG C -18.730 -1.651 0.691 1.00 . A A . 89 LYS CG 1 1 14 25015 1 1 89 LYS H H -15.278 0.313 0.132 1.00 . A A . 89 LYS H 1 1 14 25016 1 1 89 LYS HA H -16.206 -1.986 1.473 1.00 . A A . 89 LYS HA 1 1 14 25017 1 1 89 LYS HB2 H -17.519 0.092 0.707 1.00 . A A . 89 LYS HB2 1 1 14 25018 1 1 89 LYS HB3 H -17.623 -0.709 -0.855 1.00 . A A . 89 LYS HB3 1 1 14 25019 1 1 89 LYS HD2 H -20.594 -1.242 1.641 1.00 . A A . 89 LYS HD2 1 1 14 25020 1 1 89 LYS HD3 H -19.554 0.170 1.434 1.00 . A A . 89 LYS HD3 1 1 14 25021 1 1 89 LYS HE2 H -20.752 -1.271 -0.912 1.00 . A A . 89 LYS HE2 1 1 14 25022 1 1 89 LYS HE3 H -21.637 -0.014 -0.048 1.00 . A A . 89 LYS HE3 1 1 14 25023 1 1 89 LYS HG2 H -19.011 -2.365 -0.068 1.00 . A A . 89 LYS HG2 1 1 14 25024 1 1 89 LYS HG3 H -18.468 -2.174 1.600 1.00 . A A . 89 LYS HG3 1 1 14 25025 1 1 89 LYS HZ1 H -19.065 0.940 -0.602 1.00 . A A . 89 LYS HZ1 1 1 14 25026 1 1 89 LYS HZ2 H -20.542 1.501 -1.205 1.00 . A A . 89 LYS HZ2 1 1 14 25027 1 1 89 LYS HZ3 H -19.693 0.295 -2.034 1.00 . A A . 89 LYS HZ3 1 1 14 25028 1 1 89 LYS N N -15.092 -0.607 0.417 1.00 . A A . 89 LYS N 1 1 14 25029 1 1 89 LYS NZ N -19.939 0.661 -1.093 1.00 . A A . 89 LYS NZ 1 1 14 25030 1 1 89 LYS O O -16.167 -3.867 -0.204 1.00 . A A . 89 LYS O 1 1 14 25031 1 1 90 GLU C C -14.174 -4.207 -2.455 1.00 . A A . 90 GLU C 1 1 14 25032 1 1 90 GLU CA C -15.363 -3.313 -2.798 1.00 . A A . 90 GLU CA 1 1 14 25033 1 1 90 GLU CB C -15.119 -2.613 -4.136 1.00 . A A . 90 GLU CB 1 1 14 25034 1 1 90 GLU CD C -17.251 -3.174 -5.369 1.00 . A A . 90 GLU CD 1 1 14 25035 1 1 90 GLU CG C -16.385 -2.076 -4.782 1.00 . A A . 90 GLU CG 1 1 14 25036 1 1 90 GLU H H -15.464 -1.380 -1.943 1.00 . A A . 90 GLU H 1 1 14 25037 1 1 90 GLU HA H -16.247 -3.927 -2.880 1.00 . A A . 90 GLU HA 1 1 14 25038 1 1 90 GLU HB2 H -14.441 -1.787 -3.978 1.00 . A A . 90 GLU HB2 1 1 14 25039 1 1 90 GLU HB3 H -14.663 -3.315 -4.818 1.00 . A A . 90 GLU HB3 1 1 14 25040 1 1 90 GLU HG2 H -16.958 -1.547 -4.035 1.00 . A A . 90 GLU HG2 1 1 14 25041 1 1 90 GLU HG3 H -16.109 -1.394 -5.573 1.00 . A A . 90 GLU HG3 1 1 14 25042 1 1 90 GLU N N -15.595 -2.331 -1.746 1.00 . A A . 90 GLU N 1 1 14 25043 1 1 90 GLU O O -14.040 -5.309 -2.985 1.00 . A A . 90 GLU O 1 1 14 25044 1 1 90 GLU OE1 O -17.819 -3.964 -4.587 1.00 . A A . 90 GLU OE1 1 1 14 25045 1 1 90 GLU OE2 O -17.362 -3.241 -6.611 1.00 . A A . 90 GLU OE2 1 1 14 25046 1 1 91 MET C C -12.479 -5.439 -0.019 1.00 . A A . 91 MET C 1 1 14 25047 1 1 91 MET CA C -12.137 -4.476 -1.151 1.00 . A A . 91 MET CA 1 1 14 25048 1 1 91 MET CB C -11.025 -3.524 -0.707 1.00 . A A . 91 MET CB 1 1 14 25049 1 1 91 MET CE C -7.247 -3.706 -1.427 1.00 . A A . 91 MET CE 1 1 14 25050 1 1 91 MET CG C -9.735 -4.232 -0.325 1.00 . A A . 91 MET CG 1 1 14 25051 1 1 91 MET H H -13.475 -2.836 -1.177 1.00 . A A . 91 MET H 1 1 14 25052 1 1 91 MET HA H -11.793 -5.046 -2.001 1.00 . A A . 91 MET HA 1 1 14 25053 1 1 91 MET HB2 H -10.809 -2.840 -1.514 1.00 . A A . 91 MET HB2 1 1 14 25054 1 1 91 MET HB3 H -11.368 -2.962 0.149 1.00 . A A . 91 MET HB3 1 1 14 25055 1 1 91 MET HE1 H -6.425 -4.107 -2.001 1.00 . A A . 91 MET HE1 1 1 14 25056 1 1 91 MET HE2 H -7.413 -2.676 -1.705 1.00 . A A . 91 MET HE2 1 1 14 25057 1 1 91 MET HE3 H -7.011 -3.762 -0.374 1.00 . A A . 91 MET HE3 1 1 14 25058 1 1 91 MET HG2 H -9.161 -3.583 0.320 1.00 . A A . 91 MET HG2 1 1 14 25059 1 1 91 MET HG3 H -9.983 -5.138 0.208 1.00 . A A . 91 MET HG3 1 1 14 25060 1 1 91 MET N N -13.314 -3.722 -1.565 1.00 . A A . 91 MET N 1 1 14 25061 1 1 91 MET O O -11.865 -6.497 0.116 1.00 . A A . 91 MET O 1 1 14 25062 1 1 91 MET SD S -8.727 -4.659 -1.757 1.00 . A A . 91 MET SD 1 1 14 25063 1 1 92 ALA C C -14.797 -7.029 1.441 1.00 . A A . 92 ALA C 1 1 14 25064 1 1 92 ALA CA C -13.888 -5.898 1.912 1.00 . A A . 92 ALA CA 1 1 14 25065 1 1 92 ALA CB C -14.595 -5.052 2.960 1.00 . A A . 92 ALA CB 1 1 14 25066 1 1 92 ALA H H -13.915 -4.211 0.634 1.00 . A A . 92 ALA H 1 1 14 25067 1 1 92 ALA HA H -13.004 -6.324 2.365 1.00 . A A . 92 ALA HA 1 1 14 25068 1 1 92 ALA HB1 H -14.719 -4.046 2.586 1.00 . A A . 92 ALA HB1 1 1 14 25069 1 1 92 ALA HB2 H -15.563 -5.479 3.174 1.00 . A A . 92 ALA HB2 1 1 14 25070 1 1 92 ALA HB3 H -14.003 -5.030 3.863 1.00 . A A . 92 ALA HB3 1 1 14 25071 1 1 92 ALA N N -13.463 -5.066 0.793 1.00 . A A . 92 ALA N 1 1 14 25072 1 1 92 ALA O O -14.720 -8.149 1.944 1.00 . A A . 92 ALA O 1 1 14 25073 1 1 93 SER C C -15.856 -8.713 -0.958 1.00 . A A . 93 SER C 1 1 14 25074 1 1 93 SER CA C -16.584 -7.717 -0.061 1.00 . A A . 93 SER CA 1 1 14 25075 1 1 93 SER CB C -17.702 -7.028 -0.846 1.00 . A A . 93 SER CB 1 1 14 25076 1 1 93 SER H H -15.670 -5.815 0.114 1.00 . A A . 93 SER H 1 1 14 25077 1 1 93 SER HA H -17.017 -8.250 0.773 1.00 . A A . 93 SER HA 1 1 14 25078 1 1 93 SER HB2 H -18.102 -6.215 -0.260 1.00 . A A . 93 SER HB2 1 1 14 25079 1 1 93 SER HB3 H -17.302 -6.642 -1.772 1.00 . A A . 93 SER HB3 1 1 14 25080 1 1 93 SER HG H -18.383 -8.809 -1.298 1.00 . A A . 93 SER HG 1 1 14 25081 1 1 93 SER N N -15.657 -6.727 0.474 1.00 . A A . 93 SER N 1 1 14 25082 1 1 93 SER O O -15.923 -9.924 -0.744 1.00 . A A . 93 SER O 1 1 14 25083 1 1 93 SER OG O -18.750 -7.935 -1.143 1.00 . A A . 93 SER OG 1 1 14 25084 1 1 94 VAL C C -13.529 -10.027 -2.151 1.00 . A A . 94 VAL C 1 1 14 25085 1 1 94 VAL CA C -14.419 -9.037 -2.896 1.00 . A A . 94 VAL CA 1 1 14 25086 1 1 94 VAL CB C -13.547 -8.193 -3.844 1.00 . A A . 94 VAL CB 1 1 14 25087 1 1 94 VAL CG1 C -12.350 -7.619 -3.101 1.00 . A A . 94 VAL CG1 1 1 14 25088 1 1 94 VAL CG2 C -13.096 -9.025 -5.035 1.00 . A A . 94 VAL CG2 1 1 14 25089 1 1 94 VAL H H -15.145 -7.222 -2.085 1.00 . A A . 94 VAL H 1 1 14 25090 1 1 94 VAL HA H -15.133 -9.587 -3.491 1.00 . A A . 94 VAL HA 1 1 14 25091 1 1 94 VAL HB H -14.142 -7.370 -4.212 1.00 . A A . 94 VAL HB 1 1 14 25092 1 1 94 VAL HG11 H -11.508 -8.288 -3.203 1.00 . A A . 94 VAL HG11 1 1 14 25093 1 1 94 VAL HG12 H -12.097 -6.654 -3.515 1.00 . A A . 94 VAL HG12 1 1 14 25094 1 1 94 VAL HG13 H -12.596 -7.508 -2.055 1.00 . A A . 94 VAL HG13 1 1 14 25095 1 1 94 VAL HG21 H -13.772 -9.856 -5.169 1.00 . A A . 94 VAL HG21 1 1 14 25096 1 1 94 VAL HG22 H -13.098 -8.412 -5.925 1.00 . A A . 94 VAL HG22 1 1 14 25097 1 1 94 VAL HG23 H -12.098 -9.398 -4.857 1.00 . A A . 94 VAL HG23 1 1 14 25098 1 1 94 VAL N N -15.160 -8.195 -1.965 1.00 . A A . 94 VAL N 1 1 14 25099 1 1 94 VAL O O -12.842 -9.665 -1.197 1.00 . A A . 94 VAL O 1 1 14 25100 1 1 95 GLY C C -11.253 -12.026 -2.080 1.00 . A A . 95 GLY C 1 1 14 25101 1 1 95 GLY CA C -12.738 -12.304 -1.960 1.00 . A A . 95 GLY CA 1 1 14 25102 1 1 95 GLY H H -14.114 -11.511 -3.361 1.00 . A A . 95 GLY H 1 1 14 25103 1 1 95 GLY HA2 H -13.001 -12.357 -0.915 1.00 . A A . 95 GLY HA2 1 1 14 25104 1 1 95 GLY HA3 H -12.952 -13.255 -2.425 1.00 . A A . 95 GLY HA3 1 1 14 25105 1 1 95 GLY N N -13.547 -11.280 -2.596 1.00 . A A . 95 GLY N 1 1 14 25106 1 1 95 GLY O O -10.500 -12.219 -1.126 1.00 . A A . 95 GLY O 1 1 14 25107 1 1 96 GLU C C -9.263 -10.350 -4.703 1.00 . A A . 96 GLU C 1 1 14 25108 1 1 96 GLU CA C -9.423 -11.270 -3.496 1.00 . A A . 96 GLU CA 1 1 14 25109 1 1 96 GLU CB C -8.632 -12.561 -3.716 1.00 . A A . 96 GLU CB 1 1 14 25110 1 1 96 GLU CD C -6.572 -13.578 -4.768 1.00 . A A . 96 GLU CD 1 1 14 25111 1 1 96 GLU CG C -7.207 -12.328 -4.191 1.00 . A A . 96 GLU CG 1 1 14 25112 1 1 96 GLU H H -11.478 -11.439 -3.978 1.00 . A A . 96 GLU H 1 1 14 25113 1 1 96 GLU HA H -9.038 -10.767 -2.622 1.00 . A A . 96 GLU HA 1 1 14 25114 1 1 96 GLU HB2 H -8.595 -13.109 -2.786 1.00 . A A . 96 GLU HB2 1 1 14 25115 1 1 96 GLU HB3 H -9.142 -13.159 -4.456 1.00 . A A . 96 GLU HB3 1 1 14 25116 1 1 96 GLU HG2 H -7.216 -11.563 -4.953 1.00 . A A . 96 GLU HG2 1 1 14 25117 1 1 96 GLU HG3 H -6.613 -11.993 -3.353 1.00 . A A . 96 GLU HG3 1 1 14 25118 1 1 96 GLU N N -10.830 -11.572 -3.256 1.00 . A A . 96 GLU N 1 1 14 25119 1 1 96 GLU O O -9.924 -10.511 -5.730 1.00 . A A . 96 GLU O 1 1 14 25120 1 1 96 GLU OE1 O -6.118 -14.432 -3.978 1.00 . A A . 96 GLU OE1 1 1 14 25121 1 1 96 GLU OE2 O -6.531 -13.703 -6.010 1.00 . A A . 96 GLU OE2 1 1 14 25122 1 1 97 PRO C C -7.379 -9.032 -6.836 1.00 . A A . 97 PRO C 1 1 14 25123 1 1 97 PRO CA C -8.096 -8.397 -5.649 1.00 . A A . 97 PRO CA 1 1 14 25124 1 1 97 PRO CB C -7.196 -7.360 -4.973 1.00 . A A . 97 PRO CB 1 1 14 25125 1 1 97 PRO CD C -7.541 -9.112 -3.384 1.00 . A A . 97 PRO CD 1 1 14 25126 1 1 97 PRO CG C -6.538 -8.098 -3.859 1.00 . A A . 97 PRO CG 1 1 14 25127 1 1 97 PRO HA H -9.004 -7.921 -5.990 1.00 . A A . 97 PRO HA 1 1 14 25128 1 1 97 PRO HB2 H -6.472 -6.989 -5.685 1.00 . A A . 97 PRO HB2 1 1 14 25129 1 1 97 PRO HB3 H -7.797 -6.542 -4.604 1.00 . A A . 97 PRO HB3 1 1 14 25130 1 1 97 PRO HD2 H -7.043 -10.014 -3.063 1.00 . A A . 97 PRO HD2 1 1 14 25131 1 1 97 PRO HD3 H -8.140 -8.704 -2.583 1.00 . A A . 97 PRO HD3 1 1 14 25132 1 1 97 PRO HG2 H -5.648 -8.591 -4.220 1.00 . A A . 97 PRO HG2 1 1 14 25133 1 1 97 PRO HG3 H -6.291 -7.413 -3.061 1.00 . A A . 97 PRO HG3 1 1 14 25134 1 1 97 PRO N N -8.365 -9.362 -4.579 1.00 . A A . 97 PRO N 1 1 14 25135 1 1 97 PRO O O -7.220 -10.251 -6.897 1.00 . A A . 97 PRO O 1 1 14 25136 1 1 98 ASP C C -4.781 -8.259 -8.931 1.00 . A A . 98 ASP C 1 1 14 25137 1 1 98 ASP CA C -6.248 -8.678 -8.961 1.00 . A A . 98 ASP CA 1 1 14 25138 1 1 98 ASP CB C -6.918 -8.144 -10.228 1.00 . A A . 98 ASP CB 1 1 14 25139 1 1 98 ASP CG C -6.431 -8.845 -11.480 1.00 . A A . 98 ASP CG 1 1 14 25140 1 1 98 ASP H H -7.107 -7.236 -7.670 1.00 . A A . 98 ASP H 1 1 14 25141 1 1 98 ASP HA H -6.301 -9.756 -8.964 1.00 . A A . 98 ASP HA 1 1 14 25142 1 1 98 ASP HB2 H -7.986 -8.287 -10.150 1.00 . A A . 98 ASP HB2 1 1 14 25143 1 1 98 ASP HB3 H -6.706 -7.089 -10.322 1.00 . A A . 98 ASP HB3 1 1 14 25144 1 1 98 ASP N N -6.949 -8.198 -7.776 1.00 . A A . 98 ASP N 1 1 14 25145 1 1 98 ASP O O -4.465 -7.071 -8.850 1.00 . A A . 98 ASP O 1 1 14 25146 1 1 98 ASP OD1 O -5.291 -8.568 -11.910 1.00 . A A . 98 ASP OD1 1 1 14 25147 1 1 98 ASP OD2 O -7.189 -9.670 -12.032 1.00 . A A . 98 ASP OD2 1 1 14 25148 1 1 99 LYS C C -2.117 -7.755 -9.826 1.00 . A A . 99 LYS C 1 1 14 25149 1 1 99 LYS CA C -2.456 -8.976 -8.977 1.00 . A A . 99 LYS CA 1 1 14 25150 1 1 99 LYS CB C -1.684 -10.195 -9.487 1.00 . A A . 99 LYS CB 1 1 14 25151 1 1 99 LYS CD C 0.608 -9.442 -10.187 1.00 . A A . 99 LYS CD 1 1 14 25152 1 1 99 LYS CE C 1.023 -10.374 -11.315 1.00 . A A . 99 LYS CE 1 1 14 25153 1 1 99 LYS CG C -0.207 -10.172 -9.132 1.00 . A A . 99 LYS CG 1 1 14 25154 1 1 99 LYS H H -4.203 -10.168 -9.059 1.00 . A A . 99 LYS H 1 1 14 25155 1 1 99 LYS HA H -2.168 -8.780 -7.955 1.00 . A A . 99 LYS HA 1 1 14 25156 1 1 99 LYS HB2 H -2.121 -11.087 -9.061 1.00 . A A . 99 LYS HB2 1 1 14 25157 1 1 99 LYS HB3 H -1.774 -10.239 -10.563 1.00 . A A . 99 LYS HB3 1 1 14 25158 1 1 99 LYS HD2 H 0.013 -8.640 -10.599 1.00 . A A . 99 LYS HD2 1 1 14 25159 1 1 99 LYS HD3 H 1.495 -9.033 -9.724 1.00 . A A . 99 LYS HD3 1 1 14 25160 1 1 99 LYS HE2 H 0.169 -10.965 -11.608 1.00 . A A . 99 LYS HE2 1 1 14 25161 1 1 99 LYS HE3 H 1.354 -9.779 -12.153 1.00 . A A . 99 LYS HE3 1 1 14 25162 1 1 99 LYS HG2 H -0.081 -9.670 -8.185 1.00 . A A . 99 LYS HG2 1 1 14 25163 1 1 99 LYS HG3 H 0.151 -11.189 -9.054 1.00 . A A . 99 LYS HG3 1 1 14 25164 1 1 99 LYS HZ1 H 2.132 -11.395 -9.868 1.00 . A A . 99 LYS HZ1 1 1 14 25165 1 1 99 LYS HZ2 H 3.042 -10.898 -11.205 1.00 . A A . 99 LYS HZ2 1 1 14 25166 1 1 99 LYS HZ3 H 1.997 -12.222 -11.338 1.00 . A A . 99 LYS HZ3 1 1 14 25167 1 1 99 LYS N N -3.889 -9.241 -8.996 1.00 . A A . 99 LYS N 1 1 14 25168 1 1 99 LYS NZ N 2.126 -11.286 -10.903 1.00 . A A . 99 LYS NZ 1 1 14 25169 1 1 99 LYS O O -1.484 -6.811 -9.349 1.00 . A A . 99 LYS O 1 1 14 25170 1 1 100 LEU C C -2.779 -5.354 -11.412 1.00 . A A . 100 LEU C 1 1 14 25171 1 1 100 LEU CA C -2.285 -6.672 -11.999 1.00 . A A . 100 LEU CA 1 1 14 25172 1 1 100 LEU CB C -2.963 -6.930 -13.346 1.00 . A A . 100 LEU CB 1 1 14 25173 1 1 100 LEU CD1 C -3.309 -8.488 -15.279 1.00 . A A . 100 LEU CD1 1 1 14 25174 1 1 100 LEU CD2 C -1.054 -7.483 -14.874 1.00 . A A . 100 LEU CD2 1 1 14 25175 1 1 100 LEU CG C -2.325 -8.008 -14.223 1.00 . A A . 100 LEU CG 1 1 14 25176 1 1 100 LEU H H -3.041 -8.557 -11.406 1.00 . A A . 100 LEU H 1 1 14 25177 1 1 100 LEU HA H -1.218 -6.607 -12.149 1.00 . A A . 100 LEU HA 1 1 14 25178 1 1 100 LEU HB2 H -3.983 -7.223 -13.151 1.00 . A A . 100 LEU HB2 1 1 14 25179 1 1 100 LEU HB3 H -2.956 -6.003 -13.902 1.00 . A A . 100 LEU HB3 1 1 14 25180 1 1 100 LEU HD11 H -3.065 -9.500 -15.564 1.00 . A A . 100 LEU HD11 1 1 14 25181 1 1 100 LEU HD12 H -3.249 -7.845 -16.144 1.00 . A A . 100 LEU HD12 1 1 14 25182 1 1 100 LEU HD13 H -4.311 -8.459 -14.877 1.00 . A A . 100 LEU HD13 1 1 14 25183 1 1 100 LEU HD21 H -1.275 -7.158 -15.880 1.00 . A A . 100 LEU HD21 1 1 14 25184 1 1 100 LEU HD22 H -0.314 -8.269 -14.904 1.00 . A A . 100 LEU HD22 1 1 14 25185 1 1 100 LEU HD23 H -0.674 -6.650 -14.302 1.00 . A A . 100 LEU HD23 1 1 14 25186 1 1 100 LEU HG H -2.060 -8.855 -13.605 1.00 . A A . 100 LEU HG 1 1 14 25187 1 1 100 LEU N N -2.542 -7.778 -11.084 1.00 . A A . 100 LEU N 1 1 14 25188 1 1 100 LEU O O -1.985 -4.517 -10.983 1.00 . A A . 100 LEU O 1 1 14 25189 1 1 101 SER C C -3.959 -3.491 -9.613 1.00 . A A . 101 SER C 1 1 14 25190 1 1 101 SER CA C -4.697 -3.959 -10.863 1.00 . A A . 101 SER CA 1 1 14 25191 1 1 101 SER CB C -6.174 -4.193 -10.539 1.00 . A A . 101 SER CB 1 1 14 25192 1 1 101 SER H H -4.678 -5.880 -11.753 1.00 . A A . 101 SER H 1 1 14 25193 1 1 101 SER HA H -4.621 -3.193 -11.620 1.00 . A A . 101 SER HA 1 1 14 25194 1 1 101 SER HB2 H -6.262 -5.017 -9.847 1.00 . A A . 101 SER HB2 1 1 14 25195 1 1 101 SER HB3 H -6.587 -3.301 -10.091 1.00 . A A . 101 SER HB3 1 1 14 25196 1 1 101 SER HG H -7.030 -3.703 -12.231 1.00 . A A . 101 SER HG 1 1 14 25197 1 1 101 SER N N -4.096 -5.176 -11.396 1.00 . A A . 101 SER N 1 1 14 25198 1 1 101 SER O O -3.548 -2.335 -9.518 1.00 . A A . 101 SER O 1 1 14 25199 1 1 101 SER OG O -6.910 -4.501 -11.710 1.00 . A A . 101 SER OG 1 1 14 25200 1 1 102 MET C C -1.725 -3.489 -7.690 1.00 . A A . 102 MET C 1 1 14 25201 1 1 102 MET CA C -3.104 -4.080 -7.411 1.00 . A A . 102 MET CA 1 1 14 25202 1 1 102 MET CB C -2.968 -5.332 -6.543 1.00 . A A . 102 MET CB 1 1 14 25203 1 1 102 MET CE C -3.647 -4.312 -3.529 1.00 . A A . 102 MET CE 1 1 14 25204 1 1 102 MET CG C -4.256 -5.723 -5.836 1.00 . A A . 102 MET CG 1 1 14 25205 1 1 102 MET H H -4.143 -5.304 -8.790 1.00 . A A . 102 MET H 1 1 14 25206 1 1 102 MET HA H -3.696 -3.348 -6.882 1.00 . A A . 102 MET HA 1 1 14 25207 1 1 102 MET HB2 H -2.661 -6.157 -7.168 1.00 . A A . 102 MET HB2 1 1 14 25208 1 1 102 MET HB3 H -2.211 -5.157 -5.794 1.00 . A A . 102 MET HB3 1 1 14 25209 1 1 102 MET HE1 H -3.715 -3.363 -3.019 1.00 . A A . 102 MET HE1 1 1 14 25210 1 1 102 MET HE2 H -3.795 -5.113 -2.820 1.00 . A A . 102 MET HE2 1 1 14 25211 1 1 102 MET HE3 H -2.672 -4.408 -3.983 1.00 . A A . 102 MET HE3 1 1 14 25212 1 1 102 MET HG2 H -4.997 -5.977 -6.578 1.00 . A A . 102 MET HG2 1 1 14 25213 1 1 102 MET HG3 H -4.061 -6.586 -5.215 1.00 . A A . 102 MET HG3 1 1 14 25214 1 1 102 MET N N -3.794 -4.399 -8.656 1.00 . A A . 102 MET N 1 1 14 25215 1 1 102 MET O O -1.447 -2.343 -7.336 1.00 . A A . 102 MET O 1 1 14 25216 1 1 102 MET SD S -4.908 -4.400 -4.799 1.00 . A A . 102 MET SD 1 1 14 25217 1 1 103 VAL C C 0.461 -2.477 -9.350 1.00 . A A . 103 VAL C 1 1 14 25218 1 1 103 VAL CA C 0.484 -3.832 -8.652 1.00 . A A . 103 VAL CA 1 1 14 25219 1 1 103 VAL CB C 1.208 -4.849 -9.554 1.00 . A A . 103 VAL CB 1 1 14 25220 1 1 103 VAL CG1 C 2.594 -4.343 -9.924 1.00 . A A . 103 VAL CG1 1 1 14 25221 1 1 103 VAL CG2 C 1.293 -6.204 -8.868 1.00 . A A . 103 VAL CG2 1 1 14 25222 1 1 103 VAL H H -1.145 -5.181 -8.582 1.00 . A A . 103 VAL H 1 1 14 25223 1 1 103 VAL HA H 1.038 -3.742 -7.730 1.00 . A A . 103 VAL HA 1 1 14 25224 1 1 103 VAL HB H 0.637 -4.965 -10.463 1.00 . A A . 103 VAL HB 1 1 14 25225 1 1 103 VAL HG11 H 2.824 -4.634 -10.939 1.00 . A A . 103 VAL HG11 1 1 14 25226 1 1 103 VAL HG12 H 2.618 -3.266 -9.843 1.00 . A A . 103 VAL HG12 1 1 14 25227 1 1 103 VAL HG13 H 3.325 -4.771 -9.254 1.00 . A A . 103 VAL HG13 1 1 14 25228 1 1 103 VAL HG21 H 2.329 -6.461 -8.707 1.00 . A A . 103 VAL HG21 1 1 14 25229 1 1 103 VAL HG22 H 0.782 -6.159 -7.916 1.00 . A A . 103 VAL HG22 1 1 14 25230 1 1 103 VAL HG23 H 0.827 -6.953 -9.490 1.00 . A A . 103 VAL HG23 1 1 14 25231 1 1 103 VAL N N -0.865 -4.278 -8.326 1.00 . A A . 103 VAL N 1 1 14 25232 1 1 103 VAL O O 1.137 -1.539 -8.928 1.00 . A A . 103 VAL O 1 1 14 25233 1 1 104 MET C C -0.758 0.031 -10.253 1.00 . A A . 104 MET C 1 1 14 25234 1 1 104 MET CA C -0.434 -1.139 -11.176 1.00 . A A . 104 MET CA 1 1 14 25235 1 1 104 MET CB C -1.513 -1.268 -12.253 1.00 . A A . 104 MET CB 1 1 14 25236 1 1 104 MET CE C -2.678 -1.038 -15.173 1.00 . A A . 104 MET CE 1 1 14 25237 1 1 104 MET CG C -1.269 -2.413 -13.223 1.00 . A A . 104 MET CG 1 1 14 25238 1 1 104 MET H H -0.836 -3.164 -10.708 1.00 . A A . 104 MET H 1 1 14 25239 1 1 104 MET HA H 0.517 -0.954 -11.652 1.00 . A A . 104 MET HA 1 1 14 25240 1 1 104 MET HB2 H -2.466 -1.429 -11.773 1.00 . A A . 104 MET HB2 1 1 14 25241 1 1 104 MET HB3 H -1.553 -0.349 -12.818 1.00 . A A . 104 MET HB3 1 1 14 25242 1 1 104 MET HE1 H -1.727 -0.840 -15.645 1.00 . A A . 104 MET HE1 1 1 14 25243 1 1 104 MET HE2 H -3.460 -1.027 -15.918 1.00 . A A . 104 MET HE2 1 1 14 25244 1 1 104 MET HE3 H -2.877 -0.277 -14.431 1.00 . A A . 104 MET HE3 1 1 14 25245 1 1 104 MET HG2 H -0.370 -2.207 -13.784 1.00 . A A . 104 MET HG2 1 1 14 25246 1 1 104 MET HG3 H -1.137 -3.324 -12.658 1.00 . A A . 104 MET HG3 1 1 14 25247 1 1 104 MET N N -0.322 -2.381 -10.420 1.00 . A A . 104 MET N 1 1 14 25248 1 1 104 MET O O 0.028 0.970 -10.126 1.00 . A A . 104 MET O 1 1 14 25249 1 1 104 MET SD S -2.631 -2.644 -14.382 1.00 . A A . 104 MET SD 1 1 14 25250 1 1 105 TYR C C -1.222 1.415 -7.750 1.00 . A A . 105 TYR C 1 1 14 25251 1 1 105 TYR CA C -2.348 1.025 -8.702 1.00 . A A . 105 TYR CA 1 1 14 25252 1 1 105 TYR CB C -3.573 0.574 -7.904 1.00 . A A . 105 TYR CB 1 1 14 25253 1 1 105 TYR CD1 C -4.514 2.795 -7.157 1.00 . A A . 105 TYR CD1 1 1 14 25254 1 1 105 TYR CD2 C -3.855 1.232 -5.483 1.00 . A A . 105 TYR CD2 1 1 14 25255 1 1 105 TYR CE1 C -4.894 3.691 -6.177 1.00 . A A . 105 TYR CE1 1 1 14 25256 1 1 105 TYR CE2 C -4.233 2.122 -4.496 1.00 . A A . 105 TYR CE2 1 1 14 25257 1 1 105 TYR CG C -3.988 1.552 -6.828 1.00 . A A . 105 TYR CG 1 1 14 25258 1 1 105 TYR CZ C -4.752 3.350 -4.848 1.00 . A A . 105 TYR CZ 1 1 14 25259 1 1 105 TYR H H -2.503 -0.805 -9.753 1.00 . A A . 105 TYR H 1 1 14 25260 1 1 105 TYR HA H -2.615 1.886 -9.297 1.00 . A A . 105 TYR HA 1 1 14 25261 1 1 105 TYR HB2 H -4.406 0.449 -8.577 1.00 . A A . 105 TYR HB2 1 1 14 25262 1 1 105 TYR HB3 H -3.355 -0.371 -7.428 1.00 . A A . 105 TYR HB3 1 1 14 25263 1 1 105 TYR HD1 H -4.624 3.059 -8.199 1.00 . A A . 105 TYR HD1 1 1 14 25264 1 1 105 TYR HD2 H -3.448 0.269 -5.210 1.00 . A A . 105 TYR HD2 1 1 14 25265 1 1 105 TYR HE1 H -5.300 4.653 -6.452 1.00 . A A . 105 TYR HE1 1 1 14 25266 1 1 105 TYR HE2 H -4.122 1.855 -3.455 1.00 . A A . 105 TYR HE2 1 1 14 25267 1 1 105 TYR HH H -5.603 4.974 -4.269 1.00 . A A . 105 TYR HH 1 1 14 25268 1 1 105 TYR N N -1.919 -0.031 -9.611 1.00 . A A . 105 TYR N 1 1 14 25269 1 1 105 TYR O O -0.749 2.552 -7.760 1.00 . A A . 105 TYR O 1 1 14 25270 1 1 105 TYR OH O -5.130 4.240 -3.869 1.00 . A A . 105 TYR OH 1 1 14 25271 1 1 106 LEU C C 1.438 1.445 -6.624 1.00 . A A . 106 LEU C 1 1 14 25272 1 1 106 LEU CA C 0.277 0.704 -5.969 1.00 . A A . 106 LEU CA 1 1 14 25273 1 1 106 LEU CB C 0.769 -0.620 -5.380 1.00 . A A . 106 LEU CB 1 1 14 25274 1 1 106 LEU CD1 C 0.121 -2.886 -4.528 1.00 . A A . 106 LEU CD1 1 1 14 25275 1 1 106 LEU CD2 C -0.358 -0.853 -3.153 1.00 . A A . 106 LEU CD2 1 1 14 25276 1 1 106 LEU CG C -0.252 -1.413 -4.564 1.00 . A A . 106 LEU CG 1 1 14 25277 1 1 106 LEU H H -1.210 -0.424 -6.966 1.00 . A A . 106 LEU H 1 1 14 25278 1 1 106 LEU HA H -0.122 1.316 -5.173 1.00 . A A . 106 LEU HA 1 1 14 25279 1 1 106 LEU HB2 H 1.095 -1.244 -6.198 1.00 . A A . 106 LEU HB2 1 1 14 25280 1 1 106 LEU HB3 H 1.611 -0.403 -4.738 1.00 . A A . 106 LEU HB3 1 1 14 25281 1 1 106 LEU HD11 H 0.962 -3.061 -5.182 1.00 . A A . 106 LEU HD11 1 1 14 25282 1 1 106 LEU HD12 H -0.720 -3.479 -4.858 1.00 . A A . 106 LEU HD12 1 1 14 25283 1 1 106 LEU HD13 H 0.384 -3.167 -3.519 1.00 . A A . 106 LEU HD13 1 1 14 25284 1 1 106 LEU HD21 H -1.396 -0.810 -2.860 1.00 . A A . 106 LEU HD21 1 1 14 25285 1 1 106 LEU HD22 H 0.065 0.141 -3.128 1.00 . A A . 106 LEU HD22 1 1 14 25286 1 1 106 LEU HD23 H 0.183 -1.492 -2.471 1.00 . A A . 106 LEU HD23 1 1 14 25287 1 1 106 LEU HG H -1.223 -1.326 -5.032 1.00 . A A . 106 LEU HG 1 1 14 25288 1 1 106 LEU N N -0.795 0.462 -6.928 1.00 . A A . 106 LEU N 1 1 14 25289 1 1 106 LEU O O 1.940 2.434 -6.089 1.00 . A A . 106 LEU O 1 1 14 25290 1 1 107 THR C C 2.956 3.092 -8.344 1.00 . A A . 107 THR C 1 1 14 25291 1 1 107 THR CA C 2.961 1.578 -8.518 1.00 . A A . 107 THR CA 1 1 14 25292 1 1 107 THR CB C 2.895 1.245 -10.021 1.00 . A A . 107 THR CB 1 1 14 25293 1 1 107 THR CG2 C 4.162 1.698 -10.731 1.00 . A A . 107 THR CG2 1 1 14 25294 1 1 107 THR H H 1.420 0.171 -8.164 1.00 . A A . 107 THR H 1 1 14 25295 1 1 107 THR HA H 3.885 1.183 -8.123 1.00 . A A . 107 THR HA 1 1 14 25296 1 1 107 THR HB H 2.052 1.765 -10.453 1.00 . A A . 107 THR HB 1 1 14 25297 1 1 107 THR HG1 H 3.310 -0.640 -9.614 1.00 . A A . 107 THR HG1 1 1 14 25298 1 1 107 THR HG21 H 4.871 0.884 -10.757 1.00 . A A . 107 THR HG21 1 1 14 25299 1 1 107 THR HG22 H 4.593 2.534 -10.200 1.00 . A A . 107 THR HG22 1 1 14 25300 1 1 107 THR HG23 H 3.921 1.997 -11.740 1.00 . A A . 107 THR HG23 1 1 14 25301 1 1 107 THR N N 1.860 0.961 -7.788 1.00 . A A . 107 THR N 1 1 14 25302 1 1 107 THR O O 4.009 3.713 -8.199 1.00 . A A . 107 THR O 1 1 14 25303 1 1 107 THR OG1 O 2.718 -0.164 -10.203 1.00 . A A . 107 THR OG1 1 1 14 25304 1 1 108 GLN C C 2.349 5.610 -6.953 1.00 . A A . 108 GLN C 1 1 14 25305 1 1 108 GLN CA C 1.624 5.124 -8.204 1.00 . A A . 108 GLN CA 1 1 14 25306 1 1 108 GLN CB C 0.145 5.509 -8.132 1.00 . A A . 108 GLN CB 1 1 14 25307 1 1 108 GLN CD C -2.051 5.705 -9.367 1.00 . A A . 108 GLN CD 1 1 14 25308 1 1 108 GLN CG C -0.637 5.156 -9.387 1.00 . A A . 108 GLN CG 1 1 14 25309 1 1 108 GLN H H 0.961 3.133 -8.480 1.00 . A A . 108 GLN H 1 1 14 25310 1 1 108 GLN HA H 2.067 5.596 -9.068 1.00 . A A . 108 GLN HA 1 1 14 25311 1 1 108 GLN HB2 H -0.308 4.997 -7.296 1.00 . A A . 108 GLN HB2 1 1 14 25312 1 1 108 GLN HB3 H 0.070 6.575 -7.975 1.00 . A A . 108 GLN HB3 1 1 14 25313 1 1 108 GLN HE21 H -2.792 3.867 -9.526 1.00 . A A . 108 GLN HE21 1 1 14 25314 1 1 108 GLN HE22 H -3.955 5.141 -9.444 1.00 . A A . 108 GLN HE22 1 1 14 25315 1 1 108 GLN HG2 H -0.122 5.564 -10.244 1.00 . A A . 108 GLN HG2 1 1 14 25316 1 1 108 GLN HG3 H -0.685 4.081 -9.475 1.00 . A A . 108 GLN HG3 1 1 14 25317 1 1 108 GLN N N 1.764 3.681 -8.360 1.00 . A A . 108 GLN N 1 1 14 25318 1 1 108 GLN NE2 N -3.032 4.815 -9.455 1.00 . A A . 108 GLN NE2 1 1 14 25319 1 1 108 GLN O O 3.155 6.539 -7.012 1.00 . A A . 108 GLN O 1 1 14 25320 1 1 108 GLN OE1 O -2.258 6.915 -9.274 1.00 . A A . 108 GLN OE1 1 1 14 25321 1 1 109 PHE C C 4.193 5.150 -4.619 1.00 . A A . 109 PHE C 1 1 14 25322 1 1 109 PHE CA C 2.681 5.344 -4.557 1.00 . A A . 109 PHE CA 1 1 14 25323 1 1 109 PHE CB C 2.095 4.512 -3.414 1.00 . A A . 109 PHE CB 1 1 14 25324 1 1 109 PHE CD1 C -0.349 4.231 -3.910 1.00 . A A . 109 PHE CD1 1 1 14 25325 1 1 109 PHE CD2 C 0.285 5.659 -2.108 1.00 . A A . 109 PHE CD2 1 1 14 25326 1 1 109 PHE CE1 C -1.681 4.501 -3.659 1.00 . A A . 109 PHE CE1 1 1 14 25327 1 1 109 PHE CE2 C -1.046 5.933 -1.853 1.00 . A A . 109 PHE CE2 1 1 14 25328 1 1 109 PHE CG C 0.648 4.806 -3.139 1.00 . A A . 109 PHE CG 1 1 14 25329 1 1 109 PHE CZ C -2.030 5.352 -2.628 1.00 . A A . 109 PHE CZ 1 1 14 25330 1 1 109 PHE H H 1.406 4.243 -5.840 1.00 . A A . 109 PHE H 1 1 14 25331 1 1 109 PHE HA H 2.470 6.387 -4.376 1.00 . A A . 109 PHE HA 1 1 14 25332 1 1 109 PHE HB2 H 2.178 3.464 -3.662 1.00 . A A . 109 PHE HB2 1 1 14 25333 1 1 109 PHE HB3 H 2.653 4.710 -2.511 1.00 . A A . 109 PHE HB3 1 1 14 25334 1 1 109 PHE HD1 H -0.078 3.564 -4.715 1.00 . A A . 109 PHE HD1 1 1 14 25335 1 1 109 PHE HD2 H 1.054 6.114 -1.501 1.00 . A A . 109 PHE HD2 1 1 14 25336 1 1 109 PHE HE1 H -2.449 4.045 -4.266 1.00 . A A . 109 PHE HE1 1 1 14 25337 1 1 109 PHE HE2 H -1.315 6.598 -1.046 1.00 . A A . 109 PHE HE2 1 1 14 25338 1 1 109 PHE HZ H -3.070 5.565 -2.430 1.00 . A A . 109 PHE HZ 1 1 14 25339 1 1 109 PHE N N 2.057 4.975 -5.822 1.00 . A A . 109 PHE N 1 1 14 25340 1 1 109 PHE O O 4.959 6.092 -4.418 1.00 . A A . 109 PHE O 1 1 14 25341 1 1 110 TYR C C 6.782 4.655 -5.794 1.00 . A A . 110 TYR C 1 1 14 25342 1 1 110 TYR CA C 6.035 3.602 -4.982 1.00 . A A . 110 TYR CA 1 1 14 25343 1 1 110 TYR CB C 6.231 2.222 -5.612 1.00 . A A . 110 TYR CB 1 1 14 25344 1 1 110 TYR CD1 C 8.731 1.870 -5.662 1.00 . A A . 110 TYR CD1 1 1 14 25345 1 1 110 TYR CD2 C 7.591 2.139 -7.738 1.00 . A A . 110 TYR CD2 1 1 14 25346 1 1 110 TYR CE1 C 9.931 1.735 -6.333 1.00 . A A . 110 TYR CE1 1 1 14 25347 1 1 110 TYR CE2 C 8.786 2.005 -8.417 1.00 . A A . 110 TYR CE2 1 1 14 25348 1 1 110 TYR CG C 7.542 2.074 -6.350 1.00 . A A . 110 TYR CG 1 1 14 25349 1 1 110 TYR CZ C 9.954 1.803 -7.710 1.00 . A A . 110 TYR CZ 1 1 14 25350 1 1 110 TYR H H 3.956 3.212 -5.046 1.00 . A A . 110 TYR H 1 1 14 25351 1 1 110 TYR HA H 6.433 3.588 -3.978 1.00 . A A . 110 TYR HA 1 1 14 25352 1 1 110 TYR HB2 H 6.203 1.472 -4.836 1.00 . A A . 110 TYR HB2 1 1 14 25353 1 1 110 TYR HB3 H 5.432 2.037 -6.314 1.00 . A A . 110 TYR HB3 1 1 14 25354 1 1 110 TYR HD1 H 8.710 1.816 -4.583 1.00 . A A . 110 TYR HD1 1 1 14 25355 1 1 110 TYR HD2 H 6.675 2.297 -8.288 1.00 . A A . 110 TYR HD2 1 1 14 25356 1 1 110 TYR HE1 H 10.845 1.577 -5.780 1.00 . A A . 110 TYR HE1 1 1 14 25357 1 1 110 TYR HE2 H 8.805 2.058 -9.496 1.00 . A A . 110 TYR HE2 1 1 14 25358 1 1 110 TYR HH H 11.268 0.751 -8.639 1.00 . A A . 110 TYR HH 1 1 14 25359 1 1 110 TYR N N 4.614 3.921 -4.896 1.00 . A A . 110 TYR N 1 1 14 25360 1 1 110 TYR O O 7.664 5.341 -5.278 1.00 . A A . 110 TYR O 1 1 14 25361 1 1 110 TYR OH O 11.147 1.669 -8.383 1.00 . A A . 110 TYR OH 1 1 14 25362 1 1 111 GLU C C 6.991 7.149 -7.359 1.00 . A A . 111 GLU C 1 1 14 25363 1 1 111 GLU CA C 7.058 5.745 -7.952 1.00 . A A . 111 GLU CA 1 1 14 25364 1 1 111 GLU CB C 6.390 5.729 -9.329 1.00 . A A . 111 GLU CB 1 1 14 25365 1 1 111 GLU CD C 6.419 4.710 -11.640 1.00 . A A . 111 GLU CD 1 1 14 25366 1 1 111 GLU CG C 6.772 4.527 -10.177 1.00 . A A . 111 GLU CG 1 1 14 25367 1 1 111 GLU H H 5.712 4.200 -7.421 1.00 . A A . 111 GLU H 1 1 14 25368 1 1 111 GLU HA H 8.094 5.463 -8.062 1.00 . A A . 111 GLU HA 1 1 14 25369 1 1 111 GLU HB2 H 5.318 5.723 -9.195 1.00 . A A . 111 GLU HB2 1 1 14 25370 1 1 111 GLU HB3 H 6.672 6.624 -9.863 1.00 . A A . 111 GLU HB3 1 1 14 25371 1 1 111 GLU HG2 H 7.838 4.370 -10.097 1.00 . A A . 111 GLU HG2 1 1 14 25372 1 1 111 GLU HG3 H 6.252 3.658 -9.801 1.00 . A A . 111 GLU HG3 1 1 14 25373 1 1 111 GLU N N 6.422 4.776 -7.068 1.00 . A A . 111 GLU N 1 1 14 25374 1 1 111 GLU O O 7.750 8.036 -7.749 1.00 . A A . 111 GLU O 1 1 14 25375 1 1 111 GLU OE1 O 5.495 5.496 -11.934 1.00 . A A . 111 GLU OE1 1 1 14 25376 1 1 111 GLU OE2 O 7.068 4.066 -12.491 1.00 . A A . 111 GLU OE2 1 1 14 25377 1 1 112 MET C C 6.991 8.862 -4.712 1.00 . A A . 112 MET C 1 1 14 25378 1 1 112 MET CA C 5.910 8.639 -5.766 1.00 . A A . 112 MET CA 1 1 14 25379 1 1 112 MET CB C 4.526 8.737 -5.122 1.00 . A A . 112 MET CB 1 1 14 25380 1 1 112 MET CE C 1.936 10.864 -6.616 1.00 . A A . 112 MET CE 1 1 14 25381 1 1 112 MET CG C 4.037 10.166 -4.949 1.00 . A A . 112 MET CG 1 1 14 25382 1 1 112 MET H H 5.501 6.597 -6.145 1.00 . A A . 112 MET H 1 1 14 25383 1 1 112 MET HA H 6.000 9.402 -6.524 1.00 . A A . 112 MET HA 1 1 14 25384 1 1 112 MET HB2 H 3.816 8.209 -5.741 1.00 . A A . 112 MET HB2 1 1 14 25385 1 1 112 MET HB3 H 4.560 8.271 -4.149 1.00 . A A . 112 MET HB3 1 1 14 25386 1 1 112 MET HE1 H 1.642 9.828 -6.536 1.00 . A A . 112 MET HE1 1 1 14 25387 1 1 112 MET HE2 H 1.494 11.428 -5.808 1.00 . A A . 112 MET HE2 1 1 14 25388 1 1 112 MET HE3 H 1.597 11.263 -7.561 1.00 . A A . 112 MET HE3 1 1 14 25389 1 1 112 MET HG2 H 3.121 10.152 -4.377 1.00 . A A . 112 MET HG2 1 1 14 25390 1 1 112 MET HG3 H 4.787 10.725 -4.410 1.00 . A A . 112 MET HG3 1 1 14 25391 1 1 112 MET N N 6.077 7.343 -6.414 1.00 . A A . 112 MET N 1 1 14 25392 1 1 112 MET O O 7.440 9.989 -4.499 1.00 . A A . 112 MET O 1 1 14 25393 1 1 112 MET SD S 3.720 10.987 -6.522 1.00 . A A . 112 MET SD 1 1 14 25394 1 1 113 PHE C C 9.566 6.885 -3.310 1.00 . A A . 113 PHE C 1 1 14 25395 1 1 113 PHE CA C 8.430 7.862 -3.023 1.00 . A A . 113 PHE CA 1 1 14 25396 1 1 113 PHE CB C 7.825 7.569 -1.649 1.00 . A A . 113 PHE CB 1 1 14 25397 1 1 113 PHE CD1 C 6.554 9.731 -1.544 1.00 . A A . 113 PHE CD1 1 1 14 25398 1 1 113 PHE CD2 C 5.431 7.724 -0.912 1.00 . A A . 113 PHE CD2 1 1 14 25399 1 1 113 PHE CE1 C 5.409 10.458 -1.280 1.00 . A A . 113 PHE CE1 1 1 14 25400 1 1 113 PHE CE2 C 4.282 8.446 -0.647 1.00 . A A . 113 PHE CE2 1 1 14 25401 1 1 113 PHE CG C 6.578 8.357 -1.362 1.00 . A A . 113 PHE CG 1 1 14 25402 1 1 113 PHE CZ C 4.271 9.815 -0.832 1.00 . A A . 113 PHE CZ 1 1 14 25403 1 1 113 PHE H H 7.007 6.912 -4.270 1.00 . A A . 113 PHE H 1 1 14 25404 1 1 113 PHE HA H 8.825 8.866 -3.027 1.00 . A A . 113 PHE HA 1 1 14 25405 1 1 113 PHE HB2 H 7.575 6.521 -1.590 1.00 . A A . 113 PHE HB2 1 1 14 25406 1 1 113 PHE HB3 H 8.551 7.806 -0.886 1.00 . A A . 113 PHE HB3 1 1 14 25407 1 1 113 PHE HD1 H 7.442 10.235 -1.895 1.00 . A A . 113 PHE HD1 1 1 14 25408 1 1 113 PHE HD2 H 5.439 6.653 -0.767 1.00 . A A . 113 PHE HD2 1 1 14 25409 1 1 113 PHE HE1 H 5.403 11.528 -1.426 1.00 . A A . 113 PHE HE1 1 1 14 25410 1 1 113 PHE HE2 H 3.395 7.940 -0.297 1.00 . A A . 113 PHE HE2 1 1 14 25411 1 1 113 PHE HZ H 3.376 10.381 -0.625 1.00 . A A . 113 PHE HZ 1 1 14 25412 1 1 113 PHE N N 7.403 7.783 -4.056 1.00 . A A . 113 PHE N 1 1 14 25413 1 1 113 PHE O O 10.192 6.356 -2.392 1.00 . A A . 113 PHE O 1 1 14 25414 1 1 114 LYS C C 12.245 6.429 -4.965 1.00 . A A . 114 LYS C 1 1 14 25415 1 1 114 LYS CA C 10.886 5.736 -5.002 1.00 . A A . 114 LYS CA 1 1 14 25416 1 1 114 LYS CB C 10.612 5.204 -6.410 1.00 . A A . 114 LYS CB 1 1 14 25417 1 1 114 LYS CD C 10.932 5.517 -8.882 1.00 . A A . 114 LYS CD 1 1 14 25418 1 1 114 LYS CE C 10.657 6.536 -9.977 1.00 . A A . 114 LYS CE 1 1 14 25419 1 1 114 LYS CG C 10.997 6.174 -7.514 1.00 . A A . 114 LYS CG 1 1 14 25420 1 1 114 LYS H H 9.292 7.101 -5.279 1.00 . A A . 114 LYS H 1 1 14 25421 1 1 114 LYS HA H 10.898 4.909 -4.309 1.00 . A A . 114 LYS HA 1 1 14 25422 1 1 114 LYS HB2 H 11.171 4.290 -6.552 1.00 . A A . 114 LYS HB2 1 1 14 25423 1 1 114 LYS HB3 H 9.557 4.988 -6.501 1.00 . A A . 114 LYS HB3 1 1 14 25424 1 1 114 LYS HD2 H 11.877 5.033 -9.085 1.00 . A A . 114 LYS HD2 1 1 14 25425 1 1 114 LYS HD3 H 10.142 4.780 -8.881 1.00 . A A . 114 LYS HD3 1 1 14 25426 1 1 114 LYS HE2 H 10.693 6.036 -10.933 1.00 . A A . 114 LYS HE2 1 1 14 25427 1 1 114 LYS HE3 H 9.672 6.951 -9.825 1.00 . A A . 114 LYS HE3 1 1 14 25428 1 1 114 LYS HG2 H 10.316 7.013 -7.497 1.00 . A A . 114 LYS HG2 1 1 14 25429 1 1 114 LYS HG3 H 12.005 6.522 -7.339 1.00 . A A . 114 LYS HG3 1 1 14 25430 1 1 114 LYS HZ1 H 12.594 7.271 -9.715 1.00 . A A . 114 LYS HZ1 1 1 14 25431 1 1 114 LYS HZ2 H 11.381 8.366 -9.279 1.00 . A A . 114 LYS HZ2 1 1 14 25432 1 1 114 LYS HZ3 H 11.712 8.077 -10.913 1.00 . A A . 114 LYS HZ3 1 1 14 25433 1 1 114 LYS N N 9.826 6.649 -4.592 1.00 . A A . 114 LYS N 1 1 14 25434 1 1 114 LYS NZ N 11.656 7.640 -9.971 1.00 . A A . 114 LYS NZ 1 1 14 25435 1 1 114 LYS O O 13.270 5.792 -4.724 1.00 . A A . 114 LYS O 1 1 14 25436 1 1 115 ASP C C 13.872 8.892 -3.771 1.00 . A A . 115 ASP C 1 1 14 25437 1 1 115 ASP CA C 13.477 8.515 -5.196 1.00 . A A . 115 ASP CA 1 1 14 25438 1 1 115 ASP CB C 13.314 9.777 -6.044 1.00 . A A . 115 ASP CB 1 1 14 25439 1 1 115 ASP CG C 14.640 10.442 -6.354 1.00 . A A . 115 ASP CG 1 1 14 25440 1 1 115 ASP H H 11.395 8.187 -5.391 1.00 . A A . 115 ASP H 1 1 14 25441 1 1 115 ASP HA H 14.258 7.904 -5.623 1.00 . A A . 115 ASP HA 1 1 14 25442 1 1 115 ASP HB2 H 12.836 9.517 -6.977 1.00 . A A . 115 ASP HB2 1 1 14 25443 1 1 115 ASP HB3 H 12.693 10.483 -5.511 1.00 . A A . 115 ASP HB3 1 1 14 25444 1 1 115 ASP N N 12.245 7.735 -5.204 1.00 . A A . 115 ASP N 1 1 14 25445 1 1 115 ASP O O 14.973 8.580 -3.319 1.00 . A A . 115 ASP O 1 1 14 25446 1 1 115 ASP OD1 O 15.662 9.726 -6.416 1.00 . A A . 115 ASP OD1 1 1 14 25447 1 1 115 ASP OD2 O 14.657 11.678 -6.535 1.00 . A A . 115 ASP OD2 1 1 14 25448 1 1 116 SER C C 13.959 8.902 -0.922 1.00 . A A . 116 SER C 1 1 14 25449 1 1 116 SER CA C 13.220 9.989 -1.698 1.00 . A A . 116 SER CA 1 1 14 25450 1 1 116 SER CB C 11.905 10.329 -0.994 1.00 . A A . 116 SER CB 1 1 14 25451 1 1 116 SER H H 12.105 9.784 -3.486 1.00 . A A . 116 SER H 1 1 14 25452 1 1 116 SER HA H 13.839 10.873 -1.734 1.00 . A A . 116 SER HA 1 1 14 25453 1 1 116 SER HB2 H 11.178 9.560 -1.203 1.00 . A A . 116 SER HB2 1 1 14 25454 1 1 116 SER HB3 H 12.075 10.385 0.071 1.00 . A A . 116 SER HB3 1 1 14 25455 1 1 116 SER HG H 12.063 12.254 -1.326 1.00 . A A . 116 SER HG 1 1 14 25456 1 1 116 SER N N 12.965 9.565 -3.070 1.00 . A A . 116 SER N 1 1 14 25457 1 1 116 SER O O 14.955 9.171 -0.252 1.00 . A A . 116 SER O 1 1 14 25458 1 1 116 SER OG O 11.395 11.574 -1.441 1.00 . A A . 116 SER OG 1 1 14 25459 1 1 117 GLY C C 15.541 6.382 -0.705 1.00 . A A . 117 GLY C 1 1 14 25460 1 1 117 GLY CA C 14.086 6.563 -0.321 1.00 . A A . 117 GLY CA 1 1 14 25461 1 1 117 GLY H H 12.665 7.518 -1.568 1.00 . A A . 117 GLY H 1 1 14 25462 1 1 117 GLY HA2 H 14.024 6.740 0.742 1.00 . A A . 117 GLY HA2 1 1 14 25463 1 1 117 GLY HA3 H 13.548 5.657 -0.557 1.00 . A A . 117 GLY HA3 1 1 14 25464 1 1 117 GLY N N 13.462 7.673 -1.019 1.00 . A A . 117 GLY N 1 1 14 25465 1 1 117 GLY O O 15.984 6.821 -1.767 1.00 . A A . 117 GLY O 1 1 14 25466 1 1 118 PRO C C 17.973 4.458 -1.175 1.00 . A A . 118 PRO C 1 1 14 25467 1 1 118 PRO CA C 17.736 5.469 -0.058 1.00 . A A . 118 PRO CA 1 1 14 25468 1 1 118 PRO CB C 18.218 4.908 1.282 1.00 . A A . 118 PRO CB 1 1 14 25469 1 1 118 PRO CD C 15.848 5.170 1.457 1.00 . A A . 118 PRO CD 1 1 14 25470 1 1 118 PRO CG C 17.001 4.314 1.904 1.00 . A A . 118 PRO CG 1 1 14 25471 1 1 118 PRO HA H 18.269 6.382 -0.281 1.00 . A A . 118 PRO HA 1 1 14 25472 1 1 118 PRO HB2 H 18.979 4.160 1.109 1.00 . A A . 118 PRO HB2 1 1 14 25473 1 1 118 PRO HB3 H 18.620 5.706 1.887 1.00 . A A . 118 PRO HB3 1 1 14 25474 1 1 118 PRO HD2 H 14.962 4.569 1.322 1.00 . A A . 118 PRO HD2 1 1 14 25475 1 1 118 PRO HD3 H 15.666 5.960 2.171 1.00 . A A . 118 PRO HD3 1 1 14 25476 1 1 118 PRO HG2 H 16.871 3.300 1.559 1.00 . A A . 118 PRO HG2 1 1 14 25477 1 1 118 PRO HG3 H 17.090 4.338 2.980 1.00 . A A . 118 PRO HG3 1 1 14 25478 1 1 118 PRO N N 16.310 5.722 0.172 1.00 . A A . 118 PRO N 1 1 14 25479 1 1 118 PRO O O 17.026 3.957 -1.782 1.00 . A A . 118 PRO O 1 1 14 25480 1 1 119 SER C C 20.555 2.151 -1.953 1.00 . A A . 119 SER C 1 1 14 25481 1 1 119 SER CA C 19.602 3.215 -2.488 1.00 . A A . 119 SER CA 1 1 14 25482 1 1 119 SER CB C 20.245 3.945 -3.668 1.00 . A A . 119 SER CB 1 1 14 25483 1 1 119 SER H H 19.951 4.597 -0.923 1.00 . A A . 119 SER H 1 1 14 25484 1 1 119 SER HA H 18.696 2.733 -2.825 1.00 . A A . 119 SER HA 1 1 14 25485 1 1 119 SER HB2 H 20.629 3.221 -4.371 1.00 . A A . 119 SER HB2 1 1 14 25486 1 1 119 SER HB3 H 19.503 4.561 -4.155 1.00 . A A . 119 SER HB3 1 1 14 25487 1 1 119 SER HG H 20.983 5.658 -3.068 1.00 . A A . 119 SER HG 1 1 14 25488 1 1 119 SER N N 19.241 4.164 -1.442 1.00 . A A . 119 SER N 1 1 14 25489 1 1 119 SER O O 20.352 0.956 -2.165 1.00 . A A . 119 SER O 1 1 14 25490 1 1 119 SER OG O 21.312 4.772 -3.236 1.00 . A A . 119 SER OG 1 1 14 25491 1 1 120 SER C C 22.765 1.935 0.801 1.00 . A A . 120 SER C 1 1 14 25492 1 1 120 SER CA C 22.585 1.684 -0.693 1.00 . A A . 120 SER CA 1 1 14 25493 1 1 120 SER CB C 23.925 1.842 -1.413 1.00 . A A . 120 SER CB 1 1 14 25494 1 1 120 SER H H 21.704 3.561 -1.121 1.00 . A A . 120 SER H 1 1 14 25495 1 1 120 SER HA H 22.225 0.676 -0.836 1.00 . A A . 120 SER HA 1 1 14 25496 1 1 120 SER HB2 H 24.090 2.885 -1.637 1.00 . A A . 120 SER HB2 1 1 14 25497 1 1 120 SER HB3 H 24.719 1.481 -0.775 1.00 . A A . 120 SER HB3 1 1 14 25498 1 1 120 SER HG H 24.453 0.302 -2.504 1.00 . A A . 120 SER HG 1 1 14 25499 1 1 120 SER N N 21.597 2.596 -1.256 1.00 . A A . 120 SER N 1 1 14 25500 1 1 120 SER O O 23.529 2.809 1.208 1.00 . A A . 120 SER O 1 1 14 25501 1 1 120 SER OG O 23.943 1.106 -2.624 1.00 . A A . 120 SER OG 1 1 14 25502 1 1 121 GLY C C 20.808 1.161 3.744 1.00 . A A . 121 GLY C 1 1 14 25503 1 1 121 GLY CA C 22.150 1.312 3.055 1.00 . A A . 121 GLY CA 1 1 14 25504 1 1 121 GLY H H 21.462 0.478 1.235 1.00 . A A . 121 GLY H 1 1 14 25505 1 1 121 GLY HA2 H 22.827 0.565 3.442 1.00 . A A . 121 GLY HA2 1 1 14 25506 1 1 121 GLY HA3 H 22.547 2.292 3.277 1.00 . A A . 121 GLY HA3 1 1 14 25507 1 1 121 GLY N N 22.055 1.159 1.615 1.00 . A A . 121 GLY N 1 1 14 25508 1 1 121 GLY O O 20.704 1.329 4.959 1.00 . A A . 121 GLY O 1 1 15 25509 1 1 1 GLY C C -9.100 -16.206 -10.416 1.00 . A A . 1 GLY C 1 1 15 25510 1 1 1 GLY CA C -8.016 -16.151 -11.474 1.00 . A A . 1 GLY CA 1 1 15 25511 1 1 1 GLY H1 H -6.057 -16.931 -11.275 1.00 . A A . 1 GLY H1 1 1 15 25512 1 1 1 GLY HA2 H -8.088 -15.211 -12.000 1.00 . A A . 1 GLY HA2 1 1 15 25513 1 1 1 GLY HA3 H -8.172 -16.957 -12.175 1.00 . A A . 1 GLY HA3 1 1 15 25514 1 1 1 GLY N N -6.684 -16.272 -10.910 1.00 . A A . 1 GLY N 1 1 15 25515 1 1 1 GLY O O -9.091 -15.423 -9.466 1.00 . A A . 1 GLY O 1 1 15 25516 1 1 2 SER C C -10.614 -17.570 -8.232 1.00 . A A . 2 SER C 1 1 15 25517 1 1 2 SER CA C -11.139 -17.282 -9.635 1.00 . A A . 2 SER CA 1 1 15 25518 1 1 2 SER CB C -12.074 -18.408 -10.083 1.00 . A A . 2 SER CB 1 1 15 25519 1 1 2 SER H H -9.992 -17.727 -11.359 1.00 . A A . 2 SER H 1 1 15 25520 1 1 2 SER HA H -11.690 -16.354 -9.617 1.00 . A A . 2 SER HA 1 1 15 25521 1 1 2 SER HB2 H -11.494 -19.294 -10.289 1.00 . A A . 2 SER HB2 1 1 15 25522 1 1 2 SER HB3 H -12.784 -18.617 -9.296 1.00 . A A . 2 SER HB3 1 1 15 25523 1 1 2 SER HG H -12.168 -17.931 -11.981 1.00 . A A . 2 SER HG 1 1 15 25524 1 1 2 SER N N -10.039 -17.132 -10.581 1.00 . A A . 2 SER N 1 1 15 25525 1 1 2 SER O O -10.869 -16.815 -7.295 1.00 . A A . 2 SER O 1 1 15 25526 1 1 2 SER OG O -12.785 -18.045 -11.254 1.00 . A A . 2 SER OG 1 1 15 25527 1 1 3 SER C C -7.962 -18.401 -6.582 1.00 . A A . 3 SER C 1 1 15 25528 1 1 3 SER CA C -9.319 -19.060 -6.808 1.00 . A A . 3 SER CA 1 1 15 25529 1 1 3 SER CB C -9.179 -20.582 -6.730 1.00 . A A . 3 SER CB 1 1 15 25530 1 1 3 SER H H -9.709 -19.231 -8.882 1.00 . A A . 3 SER H 1 1 15 25531 1 1 3 SER HA H -9.999 -18.730 -6.037 1.00 . A A . 3 SER HA 1 1 15 25532 1 1 3 SER HB2 H -8.724 -20.851 -5.789 1.00 . A A . 3 SER HB2 1 1 15 25533 1 1 3 SER HB3 H -10.157 -21.035 -6.799 1.00 . A A . 3 SER HB3 1 1 15 25534 1 1 3 SER HG H -8.053 -21.952 -7.562 1.00 . A A . 3 SER HG 1 1 15 25535 1 1 3 SER N N -9.878 -18.669 -8.097 1.00 . A A . 3 SER N 1 1 15 25536 1 1 3 SER O O -7.735 -17.756 -5.559 1.00 . A A . 3 SER O 1 1 15 25537 1 1 3 SER OG O -8.371 -21.074 -7.785 1.00 . A A . 3 SER OG 1 1 15 25538 1 1 4 GLY C C -4.640 -18.957 -7.817 1.00 . A A . 4 GLY C 1 1 15 25539 1 1 4 GLY CA C -5.738 -17.984 -7.434 1.00 . A A . 4 GLY CA 1 1 15 25540 1 1 4 GLY H H -7.298 -19.092 -8.339 1.00 . A A . 4 GLY H 1 1 15 25541 1 1 4 GLY HA2 H -5.681 -17.121 -8.080 1.00 . A A . 4 GLY HA2 1 1 15 25542 1 1 4 GLY HA3 H -5.582 -17.667 -6.413 1.00 . A A . 4 GLY HA3 1 1 15 25543 1 1 4 GLY N N -7.061 -18.568 -7.546 1.00 . A A . 4 GLY N 1 1 15 25544 1 1 4 GLY O O -4.022 -19.578 -6.952 1.00 . A A . 4 GLY O 1 1 15 25545 1 1 5 SER C C -1.989 -19.365 -9.514 1.00 . A A . 5 SER C 1 1 15 25546 1 1 5 SER CA C -3.372 -20.001 -9.612 1.00 . A A . 5 SER CA 1 1 15 25547 1 1 5 SER CB C -3.664 -20.392 -11.063 1.00 . A A . 5 SER CB 1 1 15 25548 1 1 5 SER H H -4.925 -18.570 -9.757 1.00 . A A . 5 SER H 1 1 15 25549 1 1 5 SER HA H -3.391 -20.890 -8.998 1.00 . A A . 5 SER HA 1 1 15 25550 1 1 5 SER HB2 H -4.157 -19.572 -11.561 1.00 . A A . 5 SER HB2 1 1 15 25551 1 1 5 SER HB3 H -2.734 -20.613 -11.567 1.00 . A A . 5 SER HB3 1 1 15 25552 1 1 5 SER HG H -5.106 -21.528 -10.379 1.00 . A A . 5 SER HG 1 1 15 25553 1 1 5 SER N N -4.398 -19.092 -9.116 1.00 . A A . 5 SER N 1 1 15 25554 1 1 5 SER O O -1.085 -19.912 -8.882 1.00 . A A . 5 SER O 1 1 15 25555 1 1 5 SER OG O -4.500 -21.534 -11.125 1.00 . A A . 5 SER OG 1 1 15 25556 1 1 6 SER C C -0.303 -16.861 -8.767 1.00 . A A . 6 SER C 1 1 15 25557 1 1 6 SER CA C -0.558 -17.494 -10.132 1.00 . A A . 6 SER CA 1 1 15 25558 1 1 6 SER CB C -0.541 -16.417 -11.218 1.00 . A A . 6 SER CB 1 1 15 25559 1 1 6 SER H H -2.590 -17.820 -10.631 1.00 . A A . 6 SER H 1 1 15 25560 1 1 6 SER HA H 0.223 -18.211 -10.335 1.00 . A A . 6 SER HA 1 1 15 25561 1 1 6 SER HB2 H -1.271 -15.658 -10.980 1.00 . A A . 6 SER HB2 1 1 15 25562 1 1 6 SER HB3 H 0.442 -15.970 -11.262 1.00 . A A . 6 SER HB3 1 1 15 25563 1 1 6 SER HG H -0.044 -17.276 -12.907 1.00 . A A . 6 SER HG 1 1 15 25564 1 1 6 SER N N -1.832 -18.205 -10.144 1.00 . A A . 6 SER N 1 1 15 25565 1 1 6 SER O O 0.791 -16.971 -8.215 1.00 . A A . 6 SER O 1 1 15 25566 1 1 6 SER OG O -0.850 -16.967 -12.487 1.00 . A A . 6 SER OG 1 1 15 25567 1 1 7 GLY C C 0.193 -14.973 -6.716 1.00 . A A . 7 GLY C 1 1 15 25568 1 1 7 GLY CA C -1.189 -15.557 -6.934 1.00 . A A . 7 GLY CA 1 1 15 25569 1 1 7 GLY H H -2.171 -16.144 -8.716 1.00 . A A . 7 GLY H 1 1 15 25570 1 1 7 GLY HA2 H -1.919 -14.765 -6.860 1.00 . A A . 7 GLY HA2 1 1 15 25571 1 1 7 GLY HA3 H -1.384 -16.286 -6.162 1.00 . A A . 7 GLY HA3 1 1 15 25572 1 1 7 GLY N N -1.322 -16.198 -8.229 1.00 . A A . 7 GLY N 1 1 15 25573 1 1 7 GLY O O 0.533 -13.934 -7.282 1.00 . A A . 7 GLY O 1 1 15 25574 1 1 8 VAL C C 3.366 -15.873 -6.495 1.00 . A A . 8 VAL C 1 1 15 25575 1 1 8 VAL CA C 2.345 -15.183 -5.598 1.00 . A A . 8 VAL CA 1 1 15 25576 1 1 8 VAL CB C 2.718 -15.436 -4.125 1.00 . A A . 8 VAL CB 1 1 15 25577 1 1 8 VAL CG1 C 2.549 -16.907 -3.777 1.00 . A A . 8 VAL CG1 1 1 15 25578 1 1 8 VAL CG2 C 4.140 -14.974 -3.849 1.00 . A A . 8 VAL CG2 1 1 15 25579 1 1 8 VAL H H 0.665 -16.463 -5.470 1.00 . A A . 8 VAL H 1 1 15 25580 1 1 8 VAL HA H 2.383 -14.118 -5.779 1.00 . A A . 8 VAL HA 1 1 15 25581 1 1 8 VAL HB H 2.048 -14.863 -3.502 1.00 . A A . 8 VAL HB 1 1 15 25582 1 1 8 VAL HG11 H 1.823 -17.008 -2.984 1.00 . A A . 8 VAL HG11 1 1 15 25583 1 1 8 VAL HG12 H 2.209 -17.447 -4.649 1.00 . A A . 8 VAL HG12 1 1 15 25584 1 1 8 VAL HG13 H 3.496 -17.311 -3.451 1.00 . A A . 8 VAL HG13 1 1 15 25585 1 1 8 VAL HG21 H 4.750 -15.145 -4.724 1.00 . A A . 8 VAL HG21 1 1 15 25586 1 1 8 VAL HG22 H 4.138 -13.920 -3.613 1.00 . A A . 8 VAL HG22 1 1 15 25587 1 1 8 VAL HG23 H 4.544 -15.528 -3.014 1.00 . A A . 8 VAL HG23 1 1 15 25588 1 1 8 VAL N N 0.993 -15.641 -5.891 1.00 . A A . 8 VAL N 1 1 15 25589 1 1 8 VAL O O 4.006 -16.844 -6.092 1.00 . A A . 8 VAL O 1 1 15 25590 1 1 9 ALA C C 5.898 -15.694 -8.222 1.00 . A A . 9 ALA C 1 1 15 25591 1 1 9 ALA CA C 4.460 -15.931 -8.668 1.00 . A A . 9 ALA CA 1 1 15 25592 1 1 9 ALA CB C 4.230 -15.342 -10.052 1.00 . A A . 9 ALA CB 1 1 15 25593 1 1 9 ALA H H 2.976 -14.590 -7.978 1.00 . A A . 9 ALA H 1 1 15 25594 1 1 9 ALA HA H 4.281 -16.996 -8.723 1.00 . A A . 9 ALA HA 1 1 15 25595 1 1 9 ALA HB1 H 4.952 -15.754 -10.742 1.00 . A A . 9 ALA HB1 1 1 15 25596 1 1 9 ALA HB2 H 3.233 -15.587 -10.386 1.00 . A A . 9 ALA HB2 1 1 15 25597 1 1 9 ALA HB3 H 4.343 -14.269 -10.010 1.00 . A A . 9 ALA HB3 1 1 15 25598 1 1 9 ALA N N 3.514 -15.365 -7.714 1.00 . A A . 9 ALA N 1 1 15 25599 1 1 9 ALA O O 6.629 -16.638 -7.923 1.00 . A A . 9 ALA O 1 1 15 25600 1 1 10 ARG C C 7.658 -12.735 -7.029 1.00 . A A . 10 ARG C 1 1 15 25601 1 1 10 ARG CA C 7.652 -14.067 -7.774 1.00 . A A . 10 ARG CA 1 1 15 25602 1 1 10 ARG CB C 8.570 -13.985 -8.995 1.00 . A A . 10 ARG CB 1 1 15 25603 1 1 10 ARG CD C 10.448 -15.620 -8.655 1.00 . A A . 10 ARG CD 1 1 15 25604 1 1 10 ARG CG C 9.159 -15.325 -9.406 1.00 . A A . 10 ARG CG 1 1 15 25605 1 1 10 ARG CZ C 12.592 -16.693 -9.198 1.00 . A A . 10 ARG CZ 1 1 15 25606 1 1 10 ARG H H 5.671 -13.719 -8.433 1.00 . A A . 10 ARG H 1 1 15 25607 1 1 10 ARG HA H 8.016 -14.838 -7.112 1.00 . A A . 10 ARG HA 1 1 15 25608 1 1 10 ARG HB2 H 8.007 -13.593 -9.830 1.00 . A A . 10 ARG HB2 1 1 15 25609 1 1 10 ARG HB3 H 9.384 -13.311 -8.773 1.00 . A A . 10 ARG HB3 1 1 15 25610 1 1 10 ARG HD2 H 11.005 -14.702 -8.548 1.00 . A A . 10 ARG HD2 1 1 15 25611 1 1 10 ARG HD3 H 10.199 -16.006 -7.678 1.00 . A A . 10 ARG HD3 1 1 15 25612 1 1 10 ARG HE H 10.829 -17.214 -9.971 1.00 . A A . 10 ARG HE 1 1 15 25613 1 1 10 ARG HG2 H 8.443 -16.103 -9.189 1.00 . A A . 10 ARG HG2 1 1 15 25614 1 1 10 ARG HG3 H 9.365 -15.307 -10.465 1.00 . A A . 10 ARG HG3 1 1 15 25615 1 1 10 ARG HH11 H 12.712 -15.182 -7.862 1.00 . A A . 10 ARG HH11 1 1 15 25616 1 1 10 ARG HH12 H 14.216 -15.947 -8.254 1.00 . A A . 10 ARG HH12 1 1 15 25617 1 1 10 ARG HH21 H 12.803 -18.230 -10.494 1.00 . A A . 10 ARG HH21 1 1 15 25618 1 1 10 ARG HH22 H 14.267 -17.680 -9.752 1.00 . A A . 10 ARG HH22 1 1 15 25619 1 1 10 ARG N N 6.299 -14.427 -8.182 1.00 . A A . 10 ARG N 1 1 15 25620 1 1 10 ARG NE N 11.276 -16.598 -9.355 1.00 . A A . 10 ARG NE 1 1 15 25621 1 1 10 ARG NH1 N 13.225 -15.873 -8.371 1.00 . A A . 10 ARG NH1 1 1 15 25622 1 1 10 ARG NH2 N 13.277 -17.609 -9.870 1.00 . A A . 10 ARG NH2 1 1 15 25623 1 1 10 ARG O O 6.644 -12.040 -6.971 1.00 . A A . 10 ARG O 1 1 15 25624 1 1 11 SER C C 9.158 -9.962 -6.662 1.00 . A A . 11 SER C 1 1 15 25625 1 1 11 SER CA C 8.945 -11.140 -5.716 1.00 . A A . 11 SER CA 1 1 15 25626 1 1 11 SER CB C 10.113 -11.236 -4.732 1.00 . A A . 11 SER CB 1 1 15 25627 1 1 11 SER H H 9.581 -12.983 -6.543 1.00 . A A . 11 SER H 1 1 15 25628 1 1 11 SER HA H 8.032 -10.982 -5.163 1.00 . A A . 11 SER HA 1 1 15 25629 1 1 11 SER HB2 H 10.913 -11.805 -5.181 1.00 . A A . 11 SER HB2 1 1 15 25630 1 1 11 SER HB3 H 10.466 -10.242 -4.499 1.00 . A A . 11 SER HB3 1 1 15 25631 1 1 11 SER HG H 9.072 -11.327 -3.075 1.00 . A A . 11 SER HG 1 1 15 25632 1 1 11 SER N N 8.808 -12.386 -6.461 1.00 . A A . 11 SER N 1 1 15 25633 1 1 11 SER O O 10.291 -9.577 -6.946 1.00 . A A . 11 SER O 1 1 15 25634 1 1 11 SER OG O 9.717 -11.874 -3.531 1.00 . A A . 11 SER OG 1 1 15 25635 1 1 12 SER C C 8.912 -7.111 -7.450 1.00 . A A . 12 SER C 1 1 15 25636 1 1 12 SER CA C 8.122 -8.263 -8.063 1.00 . A A . 12 SER CA 1 1 15 25637 1 1 12 SER CB C 6.712 -7.792 -8.426 1.00 . A A . 12 SER CB 1 1 15 25638 1 1 12 SER H H 7.182 -9.747 -6.882 1.00 . A A . 12 SER H 1 1 15 25639 1 1 12 SER HA H 8.624 -8.591 -8.961 1.00 . A A . 12 SER HA 1 1 15 25640 1 1 12 SER HB2 H 6.095 -8.650 -8.647 1.00 . A A . 12 SER HB2 1 1 15 25641 1 1 12 SER HB3 H 6.290 -7.251 -7.591 1.00 . A A . 12 SER HB3 1 1 15 25642 1 1 12 SER HG H 7.455 -6.313 -9.474 1.00 . A A . 12 SER HG 1 1 15 25643 1 1 12 SER N N 8.057 -9.395 -7.146 1.00 . A A . 12 SER N 1 1 15 25644 1 1 12 SER O O 8.752 -6.789 -6.273 1.00 . A A . 12 SER O 1 1 15 25645 1 1 12 SER OG O 6.733 -6.941 -9.558 1.00 . A A . 12 SER OG 1 1 15 25646 1 1 13 LYS C C 9.780 -4.454 -6.885 1.00 . A A . 13 LYS C 1 1 15 25647 1 1 13 LYS CA C 10.583 -5.375 -7.798 1.00 . A A . 13 LYS CA 1 1 15 25648 1 1 13 LYS CB C 11.121 -4.584 -8.993 1.00 . A A . 13 LYS CB 1 1 15 25649 1 1 13 LYS CD C 13.208 -3.456 -8.167 1.00 . A A . 13 LYS CD 1 1 15 25650 1 1 13 LYS CE C 13.304 -3.705 -6.670 1.00 . A A . 13 LYS CE 1 1 15 25651 1 1 13 LYS CG C 11.766 -3.264 -8.608 1.00 . A A . 13 LYS CG 1 1 15 25652 1 1 13 LYS H H 9.850 -6.795 -9.187 1.00 . A A . 13 LYS H 1 1 15 25653 1 1 13 LYS HA H 11.415 -5.779 -7.241 1.00 . A A . 13 LYS HA 1 1 15 25654 1 1 13 LYS HB2 H 11.858 -5.185 -9.505 1.00 . A A . 13 LYS HB2 1 1 15 25655 1 1 13 LYS HB3 H 10.304 -4.378 -9.670 1.00 . A A . 13 LYS HB3 1 1 15 25656 1 1 13 LYS HD2 H 13.625 -4.303 -8.689 1.00 . A A . 13 LYS HD2 1 1 15 25657 1 1 13 LYS HD3 H 13.771 -2.566 -8.412 1.00 . A A . 13 LYS HD3 1 1 15 25658 1 1 13 LYS HE2 H 12.484 -4.340 -6.370 1.00 . A A . 13 LYS HE2 1 1 15 25659 1 1 13 LYS HE3 H 14.239 -4.203 -6.460 1.00 . A A . 13 LYS HE3 1 1 15 25660 1 1 13 LYS HG2 H 11.747 -2.602 -9.461 1.00 . A A . 13 LYS HG2 1 1 15 25661 1 1 13 LYS HG3 H 11.206 -2.824 -7.795 1.00 . A A . 13 LYS HG3 1 1 15 25662 1 1 13 LYS HZ1 H 12.717 -1.716 -6.423 1.00 . A A . 13 LYS HZ1 1 1 15 25663 1 1 13 LYS HZ2 H 14.206 -2.084 -5.710 1.00 . A A . 13 LYS HZ2 1 1 15 25664 1 1 13 LYS HZ3 H 12.769 -2.599 -4.980 1.00 . A A . 13 LYS HZ3 1 1 15 25665 1 1 13 LYS N N 9.767 -6.492 -8.258 1.00 . A A . 13 LYS N 1 1 15 25666 1 1 13 LYS NZ N 13.245 -2.437 -5.891 1.00 . A A . 13 LYS NZ 1 1 15 25667 1 1 13 LYS O O 10.272 -4.009 -5.848 1.00 . A A . 13 LYS O 1 1 15 25668 1 1 14 LEU C C 7.468 -3.863 -5.088 1.00 . A A . 14 LEU C 1 1 15 25669 1 1 14 LEU CA C 7.670 -3.305 -6.493 1.00 . A A . 14 LEU CA 1 1 15 25670 1 1 14 LEU CB C 6.318 -3.145 -7.190 1.00 . A A . 14 LEU CB 1 1 15 25671 1 1 14 LEU CD1 C 5.371 -1.017 -6.264 1.00 . A A . 14 LEU CD1 1 1 15 25672 1 1 14 LEU CD2 C 3.839 -2.877 -6.933 1.00 . A A . 14 LEU CD2 1 1 15 25673 1 1 14 LEU CG C 5.200 -2.525 -6.351 1.00 . A A . 14 LEU CG 1 1 15 25674 1 1 14 LEU H H 8.206 -4.557 -8.113 1.00 . A A . 14 LEU H 1 1 15 25675 1 1 14 LEU HA H 8.145 -2.338 -6.418 1.00 . A A . 14 LEU HA 1 1 15 25676 1 1 14 LEU HB2 H 6.465 -2.519 -8.057 1.00 . A A . 14 LEU HB2 1 1 15 25677 1 1 14 LEU HB3 H 5.991 -4.125 -7.506 1.00 . A A . 14 LEU HB3 1 1 15 25678 1 1 14 LEU HD11 H 6.339 -0.741 -6.653 1.00 . A A . 14 LEU HD11 1 1 15 25679 1 1 14 LEU HD12 H 5.295 -0.705 -5.232 1.00 . A A . 14 LEU HD12 1 1 15 25680 1 1 14 LEU HD13 H 4.598 -0.533 -6.843 1.00 . A A . 14 LEU HD13 1 1 15 25681 1 1 14 LEU HD21 H 3.564 -3.875 -6.627 1.00 . A A . 14 LEU HD21 1 1 15 25682 1 1 14 LEU HD22 H 3.886 -2.831 -8.011 1.00 . A A . 14 LEU HD22 1 1 15 25683 1 1 14 LEU HD23 H 3.101 -2.174 -6.574 1.00 . A A . 14 LEU HD23 1 1 15 25684 1 1 14 LEU HG H 5.249 -2.924 -5.347 1.00 . A A . 14 LEU HG 1 1 15 25685 1 1 14 LEU N N 8.543 -4.173 -7.277 1.00 . A A . 14 LEU N 1 1 15 25686 1 1 14 LEU O O 7.726 -3.182 -4.095 1.00 . A A . 14 LEU O 1 1 15 25687 1 1 15 LEU C C 7.875 -5.413 -2.732 1.00 . A A . 15 LEU C 1 1 15 25688 1 1 15 LEU CA C 6.773 -5.759 -3.728 1.00 . A A . 15 LEU CA 1 1 15 25689 1 1 15 LEU CB C 6.692 -7.275 -3.910 1.00 . A A . 15 LEU CB 1 1 15 25690 1 1 15 LEU CD1 C 5.695 -7.955 -1.713 1.00 . A A . 15 LEU CD1 1 1 15 25691 1 1 15 LEU CD2 C 7.091 -9.579 -3.006 1.00 . A A . 15 LEU CD2 1 1 15 25692 1 1 15 LEU CG C 6.885 -8.115 -2.647 1.00 . A A . 15 LEU CG 1 1 15 25693 1 1 15 LEU H H 6.820 -5.600 -5.838 1.00 . A A . 15 LEU H 1 1 15 25694 1 1 15 LEU HA H 5.830 -5.400 -3.342 1.00 . A A . 15 LEU HA 1 1 15 25695 1 1 15 LEU HB2 H 5.720 -7.508 -4.317 1.00 . A A . 15 LEU HB2 1 1 15 25696 1 1 15 LEU HB3 H 7.455 -7.563 -4.620 1.00 . A A . 15 LEU HB3 1 1 15 25697 1 1 15 LEU HD11 H 5.570 -6.912 -1.464 1.00 . A A . 15 LEU HD11 1 1 15 25698 1 1 15 LEU HD12 H 5.867 -8.523 -0.811 1.00 . A A . 15 LEU HD12 1 1 15 25699 1 1 15 LEU HD13 H 4.803 -8.319 -2.202 1.00 . A A . 15 LEU HD13 1 1 15 25700 1 1 15 LEU HD21 H 8.020 -9.690 -3.545 1.00 . A A . 15 LEU HD21 1 1 15 25701 1 1 15 LEU HD22 H 6.273 -9.916 -3.626 1.00 . A A . 15 LEU HD22 1 1 15 25702 1 1 15 LEU HD23 H 7.125 -10.170 -2.103 1.00 . A A . 15 LEU HD23 1 1 15 25703 1 1 15 LEU HG H 7.767 -7.770 -2.125 1.00 . A A . 15 LEU HG 1 1 15 25704 1 1 15 LEU N N 7.007 -5.107 -5.012 1.00 . A A . 15 LEU N 1 1 15 25705 1 1 15 LEU O O 7.605 -4.921 -1.637 1.00 . A A . 15 LEU O 1 1 15 25706 1 1 16 GLY C C 10.142 -4.009 -1.612 1.00 . A A . 16 GLY C 1 1 15 25707 1 1 16 GLY CA C 10.245 -5.380 -2.252 1.00 . A A . 16 GLY CA 1 1 15 25708 1 1 16 GLY H H 9.275 -6.064 -4.006 1.00 . A A . 16 GLY H 1 1 15 25709 1 1 16 GLY HA2 H 10.288 -6.127 -1.474 1.00 . A A . 16 GLY HA2 1 1 15 25710 1 1 16 GLY HA3 H 11.155 -5.425 -2.833 1.00 . A A . 16 GLY HA3 1 1 15 25711 1 1 16 GLY N N 9.120 -5.672 -3.121 1.00 . A A . 16 GLY N 1 1 15 25712 1 1 16 GLY O O 10.093 -3.892 -0.387 1.00 . A A . 16 GLY O 1 1 15 25713 1 1 17 TRP C C 9.099 -1.525 -0.732 1.00 . A A . 17 TRP C 1 1 15 25714 1 1 17 TRP CA C 10.016 -1.603 -1.947 1.00 . A A . 17 TRP CA 1 1 15 25715 1 1 17 TRP CB C 9.502 -0.676 -3.050 1.00 . A A . 17 TRP CB 1 1 15 25716 1 1 17 TRP CD1 C 10.682 1.551 -2.584 1.00 . A A . 17 TRP CD1 1 1 15 25717 1 1 17 TRP CD2 C 8.455 1.625 -2.361 1.00 . A A . 17 TRP CD2 1 1 15 25718 1 1 17 TRP CE2 C 8.977 2.902 -2.080 1.00 . A A . 17 TRP CE2 1 1 15 25719 1 1 17 TRP CE3 C 7.073 1.431 -2.286 1.00 . A A . 17 TRP CE3 1 1 15 25720 1 1 17 TRP CG C 9.562 0.776 -2.682 1.00 . A A . 17 TRP CG 1 1 15 25721 1 1 17 TRP CH2 C 6.816 3.759 -1.663 1.00 . A A . 17 TRP CH2 1 1 15 25722 1 1 17 TRP CZ2 C 8.165 3.977 -1.728 1.00 . A A . 17 TRP CZ2 1 1 15 25723 1 1 17 TRP CZ3 C 6.269 2.499 -1.937 1.00 . A A . 17 TRP CZ3 1 1 15 25724 1 1 17 TRP H H 10.154 -3.130 -3.407 1.00 . A A . 17 TRP H 1 1 15 25725 1 1 17 TRP HA H 11.007 -1.286 -1.656 1.00 . A A . 17 TRP HA 1 1 15 25726 1 1 17 TRP HB2 H 10.098 -0.819 -3.939 1.00 . A A . 17 TRP HB2 1 1 15 25727 1 1 17 TRP HB3 H 8.473 -0.924 -3.267 1.00 . A A . 17 TRP HB3 1 1 15 25728 1 1 17 TRP HD1 H 11.685 1.196 -2.766 1.00 . A A . 17 TRP HD1 1 1 15 25729 1 1 17 TRP HE1 H 10.965 3.572 -2.088 1.00 . A A . 17 TRP HE1 1 1 15 25730 1 1 17 TRP HE3 H 6.632 0.467 -2.494 1.00 . A A . 17 TRP HE3 1 1 15 25731 1 1 17 TRP HH2 H 6.150 4.564 -1.394 1.00 . A A . 17 TRP HH2 1 1 15 25732 1 1 17 TRP HZ2 H 8.572 4.955 -1.514 1.00 . A A . 17 TRP HZ2 1 1 15 25733 1 1 17 TRP HZ3 H 5.198 2.368 -1.874 1.00 . A A . 17 TRP HZ3 1 1 15 25734 1 1 17 TRP N N 10.112 -2.972 -2.440 1.00 . A A . 17 TRP N 1 1 15 25735 1 1 17 TRP NE1 N 10.338 2.831 -2.222 1.00 . A A . 17 TRP NE1 1 1 15 25736 1 1 17 TRP O O 9.459 -0.945 0.293 1.00 . A A . 17 TRP O 1 1 15 25737 1 1 18 CYS C C 7.480 -2.868 1.445 1.00 . A A . 18 CYS C 1 1 15 25738 1 1 18 CYS CA C 6.943 -2.107 0.237 1.00 . A A . 18 CYS CA 1 1 15 25739 1 1 18 CYS CB C 5.623 -2.726 -0.225 1.00 . A A . 18 CYS CB 1 1 15 25740 1 1 18 CYS H H 7.683 -2.558 -1.695 1.00 . A A . 18 CYS H 1 1 15 25741 1 1 18 CYS HA H 6.770 -1.081 0.521 1.00 . A A . 18 CYS HA 1 1 15 25742 1 1 18 CYS HB2 H 5.785 -3.767 -0.460 1.00 . A A . 18 CYS HB2 1 1 15 25743 1 1 18 CYS HB3 H 4.901 -2.652 0.574 1.00 . A A . 18 CYS HB3 1 1 15 25744 1 1 18 CYS HG H 5.789 -2.039 -2.675 1.00 . A A . 18 CYS HG 1 1 15 25745 1 1 18 CYS N N 7.913 -2.111 -0.853 1.00 . A A . 18 CYS N 1 1 15 25746 1 1 18 CYS O O 7.343 -2.420 2.583 1.00 . A A . 18 CYS O 1 1 15 25747 1 1 18 CYS SG S 4.911 -1.937 -1.689 1.00 . A A . 18 CYS SG 1 1 15 25748 1 1 19 GLN C C 9.682 -4.070 3.059 1.00 . A A . 19 GLN C 1 1 15 25749 1 1 19 GLN CA C 8.643 -4.846 2.256 1.00 . A A . 19 GLN CA 1 1 15 25750 1 1 19 GLN CB C 9.272 -6.114 1.676 1.00 . A A . 19 GLN CB 1 1 15 25751 1 1 19 GLN CD C 8.757 -8.388 0.702 1.00 . A A . 19 GLN CD 1 1 15 25752 1 1 19 GLN CG C 8.307 -6.947 0.848 1.00 . A A . 19 GLN CG 1 1 15 25753 1 1 19 GLN H H 8.165 -4.326 0.261 1.00 . A A . 19 GLN H 1 1 15 25754 1 1 19 GLN HA H 7.833 -5.125 2.914 1.00 . A A . 19 GLN HA 1 1 15 25755 1 1 19 GLN HB2 H 10.103 -5.833 1.047 1.00 . A A . 19 GLN HB2 1 1 15 25756 1 1 19 GLN HB3 H 9.635 -6.725 2.489 1.00 . A A . 19 GLN HB3 1 1 15 25757 1 1 19 GLN HE21 H 6.913 -9.028 1.076 1.00 . A A . 19 GLN HE21 1 1 15 25758 1 1 19 GLN HE22 H 8.090 -10.258 0.781 1.00 . A A . 19 GLN HE22 1 1 15 25759 1 1 19 GLN HG2 H 7.339 -6.936 1.327 1.00 . A A . 19 GLN HG2 1 1 15 25760 1 1 19 GLN HG3 H 8.226 -6.509 -0.136 1.00 . A A . 19 GLN HG3 1 1 15 25761 1 1 19 GLN N N 8.088 -4.022 1.189 1.00 . A A . 19 GLN N 1 1 15 25762 1 1 19 GLN NE2 N 7.826 -9.319 0.871 1.00 . A A . 19 GLN NE2 1 1 15 25763 1 1 19 GLN O O 9.713 -4.144 4.287 1.00 . A A . 19 GLN O 1 1 15 25764 1 1 19 GLN OE1 O 9.929 -8.660 0.440 1.00 . A A . 19 GLN OE1 1 1 15 25765 1 1 20 ARG C C 10.984 -1.292 3.658 1.00 . A A . 20 ARG C 1 1 15 25766 1 1 20 ARG CA C 11.572 -2.539 3.004 1.00 . A A . 20 ARG CA 1 1 15 25767 1 1 20 ARG CB C 12.644 -2.138 1.988 1.00 . A A . 20 ARG CB 1 1 15 25768 1 1 20 ARG CD C 14.527 -2.856 0.487 1.00 . A A . 20 ARG CD 1 1 15 25769 1 1 20 ARG CG C 13.437 -3.314 1.443 1.00 . A A . 20 ARG CG 1 1 15 25770 1 1 20 ARG CZ C 14.651 -2.304 -1.905 1.00 . A A . 20 ARG CZ 1 1 15 25771 1 1 20 ARG H H 10.456 -3.309 1.380 1.00 . A A . 20 ARG H 1 1 15 25772 1 1 20 ARG HA H 12.025 -3.152 3.769 1.00 . A A . 20 ARG HA 1 1 15 25773 1 1 20 ARG HB2 H 12.167 -1.638 1.158 1.00 . A A . 20 ARG HB2 1 1 15 25774 1 1 20 ARG HB3 H 13.333 -1.455 2.462 1.00 . A A . 20 ARG HB3 1 1 15 25775 1 1 20 ARG HD2 H 15.104 -2.079 0.966 1.00 . A A . 20 ARG HD2 1 1 15 25776 1 1 20 ARG HD3 H 15.168 -3.696 0.265 1.00 . A A . 20 ARG HD3 1 1 15 25777 1 1 20 ARG HE H 13.059 -1.992 -0.745 1.00 . A A . 20 ARG HE 1 1 15 25778 1 1 20 ARG HG2 H 13.895 -3.841 2.267 1.00 . A A . 20 ARG HG2 1 1 15 25779 1 1 20 ARG HG3 H 12.765 -3.977 0.918 1.00 . A A . 20 ARG HG3 1 1 15 25780 1 1 20 ARG HH11 H 16.326 -3.131 -1.136 1.00 . A A . 20 ARG HH11 1 1 15 25781 1 1 20 ARG HH12 H 16.400 -2.737 -2.821 1.00 . A A . 20 ARG HH12 1 1 15 25782 1 1 20 ARG HH21 H 13.144 -1.469 -2.964 1.00 . A A . 20 ARG HH21 1 1 15 25783 1 1 20 ARG HH22 H 14.590 -1.791 -3.860 1.00 . A A . 20 ARG HH22 1 1 15 25784 1 1 20 ARG N N 10.531 -3.327 2.357 1.00 . A A . 20 ARG N 1 1 15 25785 1 1 20 ARG NE N 13.976 -2.335 -0.762 1.00 . A A . 20 ARG NE 1 1 15 25786 1 1 20 ARG NH1 N 15.895 -2.761 -1.958 1.00 . A A . 20 ARG NH1 1 1 15 25787 1 1 20 ARG NH2 N 14.082 -1.815 -3.000 1.00 . A A . 20 ARG NH2 1 1 15 25788 1 1 20 ARG O O 11.327 -0.953 4.790 1.00 . A A . 20 ARG O 1 1 15 25789 1 1 21 GLN C C 8.606 0.286 4.669 1.00 . A A . 21 GLN C 1 1 15 25790 1 1 21 GLN CA C 9.462 0.595 3.445 1.00 . A A . 21 GLN CA 1 1 15 25791 1 1 21 GLN CB C 8.604 1.243 2.358 1.00 . A A . 21 GLN CB 1 1 15 25792 1 1 21 GLN CD C 10.707 2.531 1.808 1.00 . A A . 21 GLN CD 1 1 15 25793 1 1 21 GLN CG C 9.415 1.941 1.278 1.00 . A A . 21 GLN CG 1 1 15 25794 1 1 21 GLN H H 9.865 -0.935 2.040 1.00 . A A . 21 GLN H 1 1 15 25795 1 1 21 GLN HA H 10.243 1.283 3.733 1.00 . A A . 21 GLN HA 1 1 15 25796 1 1 21 GLN HB2 H 8.001 0.480 1.889 1.00 . A A . 21 GLN HB2 1 1 15 25797 1 1 21 GLN HB3 H 7.953 1.973 2.816 1.00 . A A . 21 GLN HB3 1 1 15 25798 1 1 21 GLN HE21 H 11.749 1.050 0.986 1.00 . A A . 21 GLN HE21 1 1 15 25799 1 1 21 GLN HE22 H 12.671 2.229 1.849 1.00 . A A . 21 GLN HE22 1 1 15 25800 1 1 21 GLN HG2 H 9.655 1.225 0.506 1.00 . A A . 21 GLN HG2 1 1 15 25801 1 1 21 GLN HG3 H 8.819 2.737 0.856 1.00 . A A . 21 GLN HG3 1 1 15 25802 1 1 21 GLN N N 10.097 -0.615 2.936 1.00 . A A . 21 GLN N 1 1 15 25803 1 1 21 GLN NE2 N 11.822 1.870 1.520 1.00 . A A . 21 GLN NE2 1 1 15 25804 1 1 21 GLN O O 8.847 0.808 5.758 1.00 . A A . 21 GLN O 1 1 15 25805 1 1 21 GLN OE1 O 10.703 3.569 2.470 1.00 . A A . 21 GLN OE1 1 1 15 25806 1 1 22 THR C C 7.491 -1.465 6.770 1.00 . A A . 22 THR C 1 1 15 25807 1 1 22 THR CA C 6.708 -0.943 5.570 1.00 . A A . 22 THR CA 1 1 15 25808 1 1 22 THR CB C 5.701 -2.018 5.122 1.00 . A A . 22 THR CB 1 1 15 25809 1 1 22 THR CG2 C 4.826 -1.502 3.990 1.00 . A A . 22 THR CG2 1 1 15 25810 1 1 22 THR H H 7.460 -0.948 3.592 1.00 . A A . 22 THR H 1 1 15 25811 1 1 22 THR HA H 6.156 -0.064 5.868 1.00 . A A . 22 THR HA 1 1 15 25812 1 1 22 THR HB H 5.067 -2.269 5.961 1.00 . A A . 22 THR HB 1 1 15 25813 1 1 22 THR HG1 H 7.254 -2.948 4.339 1.00 . A A . 22 THR HG1 1 1 15 25814 1 1 22 THR HG21 H 3.885 -2.032 3.991 1.00 . A A . 22 THR HG21 1 1 15 25815 1 1 22 THR HG22 H 5.327 -1.660 3.047 1.00 . A A . 22 THR HG22 1 1 15 25816 1 1 22 THR HG23 H 4.644 -0.447 4.129 1.00 . A A . 22 THR HG23 1 1 15 25817 1 1 22 THR N N 7.602 -0.566 4.483 1.00 . A A . 22 THR N 1 1 15 25818 1 1 22 THR O O 7.135 -1.202 7.918 1.00 . A A . 22 THR O 1 1 15 25819 1 1 22 THR OG1 O 6.397 -3.194 4.695 1.00 . A A . 22 THR OG1 1 1 15 25820 1 1 23 ASP C C 9.461 -1.818 8.749 1.00 . A A . 23 ASP C 1 1 15 25821 1 1 23 ASP CA C 9.395 -2.763 7.553 1.00 . A A . 23 ASP CA 1 1 15 25822 1 1 23 ASP CB C 10.804 -3.039 7.027 1.00 . A A . 23 ASP CB 1 1 15 25823 1 1 23 ASP CG C 11.698 -3.678 8.072 1.00 . A A . 23 ASP CG 1 1 15 25824 1 1 23 ASP H H 8.793 -2.380 5.560 1.00 . A A . 23 ASP H 1 1 15 25825 1 1 23 ASP HA H 8.950 -3.694 7.871 1.00 . A A . 23 ASP HA 1 1 15 25826 1 1 23 ASP HB2 H 10.741 -3.705 6.179 1.00 . A A . 23 ASP HB2 1 1 15 25827 1 1 23 ASP HB3 H 11.254 -2.108 6.715 1.00 . A A . 23 ASP HB3 1 1 15 25828 1 1 23 ASP N N 8.560 -2.205 6.496 1.00 . A A . 23 ASP N 1 1 15 25829 1 1 23 ASP O O 10.026 -0.728 8.661 1.00 . A A . 23 ASP O 1 1 15 25830 1 1 23 ASP OD1 O 11.591 -4.905 8.273 1.00 . A A . 23 ASP OD1 1 1 15 25831 1 1 23 ASP OD2 O 12.503 -2.949 8.690 1.00 . A A . 23 ASP OD2 1 1 15 25832 1 1 24 GLY C C 7.575 -1.507 11.827 1.00 . A A . 24 GLY C 1 1 15 25833 1 1 24 GLY CA C 8.881 -1.422 11.063 1.00 . A A . 24 GLY CA 1 1 15 25834 1 1 24 GLY H H 8.443 -3.121 9.877 1.00 . A A . 24 GLY H 1 1 15 25835 1 1 24 GLY HA2 H 9.685 -1.747 11.706 1.00 . A A . 24 GLY HA2 1 1 15 25836 1 1 24 GLY HA3 H 9.053 -0.394 10.780 1.00 . A A . 24 GLY HA3 1 1 15 25837 1 1 24 GLY N N 8.878 -2.243 9.866 1.00 . A A . 24 GLY N 1 1 15 25838 1 1 24 GLY O O 7.563 -1.459 13.057 1.00 . A A . 24 GLY O 1 1 15 25839 1 1 25 TYR C C 4.856 -3.145 12.164 1.00 . A A . 25 TYR C 1 1 15 25840 1 1 25 TYR CA C 5.153 -1.718 11.714 1.00 . A A . 25 TYR CA 1 1 15 25841 1 1 25 TYR CB C 4.077 -1.245 10.736 1.00 . A A . 25 TYR CB 1 1 15 25842 1 1 25 TYR CD1 C 3.363 1.014 11.611 1.00 . A A . 25 TYR CD1 1 1 15 25843 1 1 25 TYR CD2 C 4.512 0.928 9.524 1.00 . A A . 25 TYR CD2 1 1 15 25844 1 1 25 TYR CE1 C 3.274 2.389 11.510 1.00 . A A . 25 TYR CE1 1 1 15 25845 1 1 25 TYR CE2 C 4.428 2.302 9.416 1.00 . A A . 25 TYR CE2 1 1 15 25846 1 1 25 TYR CG C 3.983 0.260 10.622 1.00 . A A . 25 TYR CG 1 1 15 25847 1 1 25 TYR CZ C 3.808 3.028 10.411 1.00 . A A . 25 TYR CZ 1 1 15 25848 1 1 25 TYR H H 6.545 -1.663 10.121 1.00 . A A . 25 TYR H 1 1 15 25849 1 1 25 TYR HA H 5.149 -1.072 12.580 1.00 . A A . 25 TYR HA 1 1 15 25850 1 1 25 TYR HB2 H 4.294 -1.638 9.755 1.00 . A A . 25 TYR HB2 1 1 15 25851 1 1 25 TYR HB3 H 3.116 -1.614 11.063 1.00 . A A . 25 TYR HB3 1 1 15 25852 1 1 25 TYR HD1 H 2.946 0.510 12.471 1.00 . A A . 25 TYR HD1 1 1 15 25853 1 1 25 TYR HD2 H 4.996 0.356 8.746 1.00 . A A . 25 TYR HD2 1 1 15 25854 1 1 25 TYR HE1 H 2.789 2.958 12.290 1.00 . A A . 25 TYR HE1 1 1 15 25855 1 1 25 TYR HE2 H 4.846 2.803 8.555 1.00 . A A . 25 TYR HE2 1 1 15 25856 1 1 25 TYR HH H 4.533 4.741 9.923 1.00 . A A . 25 TYR HH 1 1 15 25857 1 1 25 TYR N N 6.472 -1.631 11.098 1.00 . A A . 25 TYR N 1 1 15 25858 1 1 25 TYR O O 5.528 -4.090 11.753 1.00 . A A . 25 TYR O 1 1 15 25859 1 1 25 TYR OH O 3.722 4.398 10.307 1.00 . A A . 25 TYR OH 1 1 15 25860 1 1 26 ALA C C 2.399 -5.246 12.618 1.00 . A A . 26 ALA C 1 1 15 25861 1 1 26 ALA CA C 3.452 -4.603 13.515 1.00 . A A . 26 ALA CA 1 1 15 25862 1 1 26 ALA CB C 2.934 -4.487 14.941 1.00 . A A . 26 ALA CB 1 1 15 25863 1 1 26 ALA H H 3.344 -2.501 13.303 1.00 . A A . 26 ALA H 1 1 15 25864 1 1 26 ALA HA H 4.332 -5.231 13.528 1.00 . A A . 26 ALA HA 1 1 15 25865 1 1 26 ALA HB1 H 3.552 -3.794 15.492 1.00 . A A . 26 ALA HB1 1 1 15 25866 1 1 26 ALA HB2 H 1.915 -4.130 14.926 1.00 . A A . 26 ALA HB2 1 1 15 25867 1 1 26 ALA HB3 H 2.968 -5.456 15.416 1.00 . A A . 26 ALA HB3 1 1 15 25868 1 1 26 ALA N N 3.842 -3.292 13.011 1.00 . A A . 26 ALA N 1 1 15 25869 1 1 26 ALA O O 1.331 -4.678 12.394 1.00 . A A . 26 ALA O 1 1 15 25870 1 1 27 GLY C C 1.834 -6.633 9.808 1.00 . A A . 27 GLY C 1 1 15 25871 1 1 27 GLY CA C 1.780 -7.132 11.238 1.00 . A A . 27 GLY CA 1 1 15 25872 1 1 27 GLY H H 3.576 -6.837 12.320 1.00 . A A . 27 GLY H 1 1 15 25873 1 1 27 GLY HA2 H 2.016 -8.186 11.250 1.00 . A A . 27 GLY HA2 1 1 15 25874 1 1 27 GLY HA3 H 0.778 -6.994 11.618 1.00 . A A . 27 GLY HA3 1 1 15 25875 1 1 27 GLY N N 2.709 -6.433 12.106 1.00 . A A . 27 GLY N 1 1 15 25876 1 1 27 GLY O O 1.658 -7.405 8.866 1.00 . A A . 27 GLY O 1 1 15 25877 1 1 28 VAL C C 3.063 -5.542 7.400 1.00 . A A . 28 VAL C 1 1 15 25878 1 1 28 VAL CA C 2.154 -4.734 8.319 1.00 . A A . 28 VAL CA 1 1 15 25879 1 1 28 VAL CB C 2.670 -3.285 8.390 1.00 . A A . 28 VAL CB 1 1 15 25880 1 1 28 VAL CG1 C 2.813 -2.700 6.993 1.00 . A A . 28 VAL CG1 1 1 15 25881 1 1 28 VAL CG2 C 1.744 -2.430 9.242 1.00 . A A . 28 VAL CG2 1 1 15 25882 1 1 28 VAL H H 2.209 -4.771 10.434 1.00 . A A . 28 VAL H 1 1 15 25883 1 1 28 VAL HA H 1.157 -4.719 7.901 1.00 . A A . 28 VAL HA 1 1 15 25884 1 1 28 VAL HB H 3.646 -3.294 8.854 1.00 . A A . 28 VAL HB 1 1 15 25885 1 1 28 VAL HG11 H 3.257 -1.717 7.058 1.00 . A A . 28 VAL HG11 1 1 15 25886 1 1 28 VAL HG12 H 3.444 -3.342 6.396 1.00 . A A . 28 VAL HG12 1 1 15 25887 1 1 28 VAL HG13 H 1.839 -2.624 6.533 1.00 . A A . 28 VAL HG13 1 1 15 25888 1 1 28 VAL HG21 H 0.756 -2.427 8.806 1.00 . A A . 28 VAL HG21 1 1 15 25889 1 1 28 VAL HG22 H 1.695 -2.839 10.241 1.00 . A A . 28 VAL HG22 1 1 15 25890 1 1 28 VAL HG23 H 2.123 -1.420 9.285 1.00 . A A . 28 VAL HG23 1 1 15 25891 1 1 28 VAL N N 2.077 -5.336 9.645 1.00 . A A . 28 VAL N 1 1 15 25892 1 1 28 VAL O O 2.937 -5.484 6.178 1.00 . A A . 28 VAL O 1 1 15 25893 1 1 29 ASN C C 4.270 -7.605 5.937 1.00 . A A . 29 ASN C 1 1 15 25894 1 1 29 ASN CA C 4.912 -7.117 7.233 1.00 . A A . 29 ASN CA 1 1 15 25895 1 1 29 ASN CB C 5.374 -8.313 8.067 1.00 . A A . 29 ASN CB 1 1 15 25896 1 1 29 ASN CG C 4.285 -9.353 8.241 1.00 . A A . 29 ASN CG 1 1 15 25897 1 1 29 ASN H H 4.031 -6.301 8.976 1.00 . A A . 29 ASN H 1 1 15 25898 1 1 29 ASN HA H 5.768 -6.506 6.989 1.00 . A A . 29 ASN HA 1 1 15 25899 1 1 29 ASN HB2 H 6.217 -8.780 7.579 1.00 . A A . 29 ASN HB2 1 1 15 25900 1 1 29 ASN HB3 H 5.676 -7.967 9.045 1.00 . A A . 29 ASN HB3 1 1 15 25901 1 1 29 ASN HD21 H 5.257 -10.607 7.042 1.00 . A A . 29 ASN HD21 1 1 15 25902 1 1 29 ASN HD22 H 3.762 -11.188 7.684 1.00 . A A . 29 ASN HD22 1 1 15 25903 1 1 29 ASN N N 3.980 -6.296 7.998 1.00 . A A . 29 ASN N 1 1 15 25904 1 1 29 ASN ND2 N 4.452 -10.498 7.590 1.00 . A A . 29 ASN ND2 1 1 15 25905 1 1 29 ASN O O 3.522 -8.583 5.932 1.00 . A A . 29 ASN O 1 1 15 25906 1 1 29 ASN OD1 O 3.305 -9.129 8.952 1.00 . A A . 29 ASN OD1 1 1 15 25907 1 1 30 VAL C C 4.613 -8.595 3.042 1.00 . A A . 30 VAL C 1 1 15 25908 1 1 30 VAL CA C 4.022 -7.280 3.538 1.00 . A A . 30 VAL CA 1 1 15 25909 1 1 30 VAL CB C 4.289 -6.182 2.491 1.00 . A A . 30 VAL CB 1 1 15 25910 1 1 30 VAL CG1 C 3.859 -6.647 1.108 1.00 . A A . 30 VAL CG1 1 1 15 25911 1 1 30 VAL CG2 C 3.576 -4.895 2.875 1.00 . A A . 30 VAL CG2 1 1 15 25912 1 1 30 VAL H H 5.170 -6.146 4.908 1.00 . A A . 30 VAL H 1 1 15 25913 1 1 30 VAL HA H 2.953 -7.394 3.644 1.00 . A A . 30 VAL HA 1 1 15 25914 1 1 30 VAL HB H 5.351 -5.987 2.467 1.00 . A A . 30 VAL HB 1 1 15 25915 1 1 30 VAL HG11 H 4.241 -5.963 0.364 1.00 . A A . 30 VAL HG11 1 1 15 25916 1 1 30 VAL HG12 H 4.249 -7.637 0.923 1.00 . A A . 30 VAL HG12 1 1 15 25917 1 1 30 VAL HG13 H 2.780 -6.669 1.055 1.00 . A A . 30 VAL HG13 1 1 15 25918 1 1 30 VAL HG21 H 2.847 -4.647 2.117 1.00 . A A . 30 VAL HG21 1 1 15 25919 1 1 30 VAL HG22 H 3.076 -5.029 3.824 1.00 . A A . 30 VAL HG22 1 1 15 25920 1 1 30 VAL HG23 H 4.296 -4.094 2.958 1.00 . A A . 30 VAL HG23 1 1 15 25921 1 1 30 VAL N N 4.568 -6.916 4.840 1.00 . A A . 30 VAL N 1 1 15 25922 1 1 30 VAL O O 5.832 -8.747 2.954 1.00 . A A . 30 VAL O 1 1 15 25923 1 1 31 THR C C 3.721 -11.076 0.792 1.00 . A A . 31 THR C 1 1 15 25924 1 1 31 THR CA C 4.175 -10.847 2.230 1.00 . A A . 31 THR CA 1 1 15 25925 1 1 31 THR CB C 3.635 -11.986 3.114 1.00 . A A . 31 THR CB 1 1 15 25926 1 1 31 THR CG2 C 4.300 -11.971 4.482 1.00 . A A . 31 THR CG2 1 1 15 25927 1 1 31 THR H H 2.782 -9.362 2.808 1.00 . A A . 31 THR H 1 1 15 25928 1 1 31 THR HA H 5.255 -10.873 2.265 1.00 . A A . 31 THR HA 1 1 15 25929 1 1 31 THR HB H 3.854 -12.929 2.634 1.00 . A A . 31 THR HB 1 1 15 25930 1 1 31 THR HG1 H 1.950 -12.236 4.108 1.00 . A A . 31 THR HG1 1 1 15 25931 1 1 31 THR HG21 H 4.588 -10.960 4.732 1.00 . A A . 31 THR HG21 1 1 15 25932 1 1 31 THR HG22 H 5.177 -12.601 4.463 1.00 . A A . 31 THR HG22 1 1 15 25933 1 1 31 THR HG23 H 3.607 -12.340 5.223 1.00 . A A . 31 THR HG23 1 1 15 25934 1 1 31 THR N N 3.741 -9.544 2.717 1.00 . A A . 31 THR N 1 1 15 25935 1 1 31 THR O O 4.460 -11.633 -0.020 1.00 . A A . 31 THR O 1 1 15 25936 1 1 31 THR OG1 O 2.217 -11.858 3.267 1.00 . A A . 31 THR OG1 1 1 15 25937 1 1 32 ASP C C 1.566 -9.447 -1.446 1.00 . A A . 32 ASP C 1 1 15 25938 1 1 32 ASP CA C 1.952 -10.800 -0.855 1.00 . A A . 32 ASP CA 1 1 15 25939 1 1 32 ASP CB C 0.733 -11.723 -0.824 1.00 . A A . 32 ASP CB 1 1 15 25940 1 1 32 ASP CG C -0.037 -11.620 0.478 1.00 . A A . 32 ASP CG 1 1 15 25941 1 1 32 ASP H H 1.963 -10.207 1.177 1.00 . A A . 32 ASP H 1 1 15 25942 1 1 32 ASP HA H 2.713 -11.246 -1.477 1.00 . A A . 32 ASP HA 1 1 15 25943 1 1 32 ASP HB2 H 0.069 -11.459 -1.635 1.00 . A A . 32 ASP HB2 1 1 15 25944 1 1 32 ASP HB3 H 1.060 -12.744 -0.949 1.00 . A A . 32 ASP HB3 1 1 15 25945 1 1 32 ASP N N 2.504 -10.643 0.485 1.00 . A A . 32 ASP N 1 1 15 25946 1 1 32 ASP O O 1.804 -8.402 -0.838 1.00 . A A . 32 ASP O 1 1 15 25947 1 1 32 ASP OD1 O 0.474 -12.104 1.510 1.00 . A A . 32 ASP OD1 1 1 15 25948 1 1 32 ASP OD2 O -1.151 -11.056 0.465 1.00 . A A . 32 ASP OD2 1 1 15 25949 1 1 33 LEU C C -0.919 -8.317 -3.696 1.00 . A A . 33 LEU C 1 1 15 25950 1 1 33 LEU CA C 0.554 -8.249 -3.307 1.00 . A A . 33 LEU CA 1 1 15 25951 1 1 33 LEU CB C 1.411 -8.010 -4.551 1.00 . A A . 33 LEU CB 1 1 15 25952 1 1 33 LEU CD1 C 3.678 -8.065 -5.621 1.00 . A A . 33 LEU CD1 1 1 15 25953 1 1 33 LEU CD2 C 3.252 -6.550 -3.677 1.00 . A A . 33 LEU CD2 1 1 15 25954 1 1 33 LEU CG C 2.917 -7.890 -4.315 1.00 . A A . 33 LEU CG 1 1 15 25955 1 1 33 LEU H H 0.810 -10.336 -3.068 1.00 . A A . 33 LEU H 1 1 15 25956 1 1 33 LEU HA H 0.694 -7.428 -2.620 1.00 . A A . 33 LEU HA 1 1 15 25957 1 1 33 LEU HB2 H 1.247 -8.833 -5.229 1.00 . A A . 33 LEU HB2 1 1 15 25958 1 1 33 LEU HB3 H 1.073 -7.093 -5.013 1.00 . A A . 33 LEU HB3 1 1 15 25959 1 1 33 LEU HD11 H 4.189 -7.146 -5.865 1.00 . A A . 33 LEU HD11 1 1 15 25960 1 1 33 LEU HD12 H 2.984 -8.313 -6.411 1.00 . A A . 33 LEU HD12 1 1 15 25961 1 1 33 LEU HD13 H 4.399 -8.862 -5.513 1.00 . A A . 33 LEU HD13 1 1 15 25962 1 1 33 LEU HD21 H 4.141 -6.652 -3.072 1.00 . A A . 33 LEU HD21 1 1 15 25963 1 1 33 LEU HD22 H 2.428 -6.232 -3.054 1.00 . A A . 33 LEU HD22 1 1 15 25964 1 1 33 LEU HD23 H 3.424 -5.815 -4.450 1.00 . A A . 33 LEU HD23 1 1 15 25965 1 1 33 LEU HG H 3.233 -8.672 -3.638 1.00 . A A . 33 LEU HG 1 1 15 25966 1 1 33 LEU N N 0.972 -9.473 -2.633 1.00 . A A . 33 LEU N 1 1 15 25967 1 1 33 LEU O O -1.342 -7.709 -4.680 1.00 . A A . 33 LEU O 1 1 15 25968 1 1 34 THR C C -3.939 -9.032 -1.903 1.00 . A A . 34 THR C 1 1 15 25969 1 1 34 THR CA C -3.125 -9.208 -3.179 1.00 . A A . 34 THR CA 1 1 15 25970 1 1 34 THR CB C -3.444 -10.585 -3.792 1.00 . A A . 34 THR CB 1 1 15 25971 1 1 34 THR CG2 C -3.349 -10.536 -5.310 1.00 . A A . 34 THR CG2 1 1 15 25972 1 1 34 THR H H -1.303 -9.522 -2.148 1.00 . A A . 34 THR H 1 1 15 25973 1 1 34 THR HA H -3.414 -8.446 -3.888 1.00 . A A . 34 THR HA 1 1 15 25974 1 1 34 THR HB H -4.452 -10.859 -3.518 1.00 . A A . 34 THR HB 1 1 15 25975 1 1 34 THR HG1 H -2.050 -11.204 -2.542 1.00 . A A . 34 THR HG1 1 1 15 25976 1 1 34 THR HG21 H -4.038 -11.250 -5.737 1.00 . A A . 34 THR HG21 1 1 15 25977 1 1 34 THR HG22 H -2.342 -10.779 -5.616 1.00 . A A . 34 THR HG22 1 1 15 25978 1 1 34 THR HG23 H -3.601 -9.544 -5.654 1.00 . A A . 34 THR HG23 1 1 15 25979 1 1 34 THR N N -1.698 -9.061 -2.917 1.00 . A A . 34 THR N 1 1 15 25980 1 1 34 THR O O -4.822 -8.178 -1.832 1.00 . A A . 34 THR O 1 1 15 25981 1 1 34 THR OG1 O -2.537 -11.570 -3.284 1.00 . A A . 34 THR OG1 1 1 15 25982 1 1 35 MET C C -3.621 -8.844 1.348 1.00 . A A . 35 MET C 1 1 15 25983 1 1 35 MET CA C -4.340 -9.776 0.379 1.00 . A A . 35 MET CA 1 1 15 25984 1 1 35 MET CB C -4.464 -11.172 0.994 1.00 . A A . 35 MET CB 1 1 15 25985 1 1 35 MET CE C -6.459 -13.464 2.184 1.00 . A A . 35 MET CE 1 1 15 25986 1 1 35 MET CG C -5.177 -12.170 0.095 1.00 . A A . 35 MET CG 1 1 15 25987 1 1 35 MET H H -2.922 -10.506 -1.012 1.00 . A A . 35 MET H 1 1 15 25988 1 1 35 MET HA H -5.330 -9.387 0.191 1.00 . A A . 35 MET HA 1 1 15 25989 1 1 35 MET HB2 H -3.474 -11.550 1.201 1.00 . A A . 35 MET HB2 1 1 15 25990 1 1 35 MET HB3 H -5.015 -11.098 1.919 1.00 . A A . 35 MET HB3 1 1 15 25991 1 1 35 MET HE1 H -6.790 -14.395 2.619 1.00 . A A . 35 MET HE1 1 1 15 25992 1 1 35 MET HE2 H -5.963 -12.870 2.937 1.00 . A A . 35 MET HE2 1 1 15 25993 1 1 35 MET HE3 H -7.311 -12.923 1.800 1.00 . A A . 35 MET HE3 1 1 15 25994 1 1 35 MET HG2 H -6.169 -11.801 -0.116 1.00 . A A . 35 MET HG2 1 1 15 25995 1 1 35 MET HG3 H -4.624 -12.260 -0.829 1.00 . A A . 35 MET HG3 1 1 15 25996 1 1 35 MET N N -3.636 -9.845 -0.896 1.00 . A A . 35 MET N 1 1 15 25997 1 1 35 MET O O -4.255 -8.147 2.141 1.00 . A A . 35 MET O 1 1 15 25998 1 1 35 MET SD S -5.317 -13.804 0.846 1.00 . A A . 35 MET SD 1 1 15 25999 1 1 36 SER C C -2.080 -6.589 2.251 1.00 . A A . 36 SER C 1 1 15 26000 1 1 36 SER CA C -1.488 -7.992 2.154 1.00 . A A . 36 SER CA 1 1 15 26001 1 1 36 SER CB C -0.049 -7.916 1.640 1.00 . A A . 36 SER CB 1 1 15 26002 1 1 36 SER H H -1.845 -9.414 0.627 1.00 . A A . 36 SER H 1 1 15 26003 1 1 36 SER HA H -1.487 -8.439 3.137 1.00 . A A . 36 SER HA 1 1 15 26004 1 1 36 SER HB2 H 0.597 -7.577 2.436 1.00 . A A . 36 SER HB2 1 1 15 26005 1 1 36 SER HB3 H 0.267 -8.897 1.314 1.00 . A A . 36 SER HB3 1 1 15 26006 1 1 36 SER HG H 0.958 -7.019 0.219 1.00 . A A . 36 SER HG 1 1 15 26007 1 1 36 SER N N -2.293 -8.836 1.280 1.00 . A A . 36 SER N 1 1 15 26008 1 1 36 SER O O -1.995 -5.939 3.293 1.00 . A A . 36 SER O 1 1 15 26009 1 1 36 SER OG O 0.057 -7.016 0.551 1.00 . A A . 36 SER OG 1 1 15 26010 1 1 37 TRP C C -4.772 -4.876 1.444 1.00 . A A . 37 TRP C 1 1 15 26011 1 1 37 TRP CA C -3.284 -4.804 1.120 1.00 . A A . 37 TRP CA 1 1 15 26012 1 1 37 TRP CB C -3.080 -4.168 -0.256 1.00 . A A . 37 TRP CB 1 1 15 26013 1 1 37 TRP CD1 C -1.032 -5.179 -1.418 1.00 . A A . 37 TRP CD1 1 1 15 26014 1 1 37 TRP CD2 C -0.670 -3.169 -0.498 1.00 . A A . 37 TRP CD2 1 1 15 26015 1 1 37 TRP CE2 C 0.525 -3.611 -1.100 1.00 . A A . 37 TRP CE2 1 1 15 26016 1 1 37 TRP CE3 C -0.683 -1.927 0.142 1.00 . A A . 37 TRP CE3 1 1 15 26017 1 1 37 TRP CG C -1.654 -4.187 -0.714 1.00 . A A . 37 TRP CG 1 1 15 26018 1 1 37 TRP CH2 C 1.652 -1.641 -0.443 1.00 . A A . 37 TRP CH2 1 1 15 26019 1 1 37 TRP CZ2 C 1.693 -2.853 -1.077 1.00 . A A . 37 TRP CZ2 1 1 15 26020 1 1 37 TRP CZ3 C 0.477 -1.177 0.164 1.00 . A A . 37 TRP CZ3 1 1 15 26021 1 1 37 TRP H H -2.713 -6.695 0.358 1.00 . A A . 37 TRP H 1 1 15 26022 1 1 37 TRP HA H -2.794 -4.194 1.864 1.00 . A A . 37 TRP HA 1 1 15 26023 1 1 37 TRP HB2 H -3.672 -4.702 -0.985 1.00 . A A . 37 TRP HB2 1 1 15 26024 1 1 37 TRP HB3 H -3.406 -3.138 -0.220 1.00 . A A . 37 TRP HB3 1 1 15 26025 1 1 37 TRP HD1 H -1.513 -6.092 -1.734 1.00 . A A . 37 TRP HD1 1 1 15 26026 1 1 37 TRP HE1 H 0.930 -5.387 -2.139 1.00 . A A . 37 TRP HE1 1 1 15 26027 1 1 37 TRP HE3 H -1.579 -1.552 0.615 1.00 . A A . 37 TRP HE3 1 1 15 26028 1 1 37 TRP HH2 H 2.534 -1.022 -0.401 1.00 . A A . 37 TRP HH2 1 1 15 26029 1 1 37 TRP HZ2 H 2.606 -3.197 -1.540 1.00 . A A . 37 TRP HZ2 1 1 15 26030 1 1 37 TRP HZ3 H 0.486 -0.215 0.655 1.00 . A A . 37 TRP HZ3 1 1 15 26031 1 1 37 TRP N N -2.678 -6.130 1.159 1.00 . A A . 37 TRP N 1 1 15 26032 1 1 37 TRP NE1 N 0.278 -4.839 -1.652 1.00 . A A . 37 TRP NE1 1 1 15 26033 1 1 37 TRP O O -5.321 -3.985 2.093 1.00 . A A . 37 TRP O 1 1 15 26034 1 1 38 LYS C C -7.247 -5.563 2.591 1.00 . A A . 38 LYS C 1 1 15 26035 1 1 38 LYS CA C -6.847 -6.133 1.234 1.00 . A A . 38 LYS CA 1 1 15 26036 1 1 38 LYS CB C -7.202 -7.620 1.167 1.00 . A A . 38 LYS CB 1 1 15 26037 1 1 38 LYS CD C -8.000 -9.555 -0.221 1.00 . A A . 38 LYS CD 1 1 15 26038 1 1 38 LYS CE C -9.474 -9.744 0.105 1.00 . A A . 38 LYS CE 1 1 15 26039 1 1 38 LYS CG C -7.613 -8.086 -0.219 1.00 . A A . 38 LYS CG 1 1 15 26040 1 1 38 LYS H H -4.930 -6.620 0.479 1.00 . A A . 38 LYS H 1 1 15 26041 1 1 38 LYS HA H -7.388 -5.607 0.462 1.00 . A A . 38 LYS HA 1 1 15 26042 1 1 38 LYS HB2 H -6.345 -8.197 1.480 1.00 . A A . 38 LYS HB2 1 1 15 26043 1 1 38 LYS HB3 H -8.021 -7.812 1.846 1.00 . A A . 38 LYS HB3 1 1 15 26044 1 1 38 LYS HD2 H -7.803 -9.969 -1.199 1.00 . A A . 38 LYS HD2 1 1 15 26045 1 1 38 LYS HD3 H -7.407 -10.076 0.518 1.00 . A A . 38 LYS HD3 1 1 15 26046 1 1 38 LYS HE2 H -10.020 -8.883 -0.250 1.00 . A A . 38 LYS HE2 1 1 15 26047 1 1 38 LYS HE3 H -9.830 -10.630 -0.400 1.00 . A A . 38 LYS HE3 1 1 15 26048 1 1 38 LYS HG2 H -8.458 -7.502 -0.550 1.00 . A A . 38 LYS HG2 1 1 15 26049 1 1 38 LYS HG3 H -6.784 -7.940 -0.897 1.00 . A A . 38 LYS HG3 1 1 15 26050 1 1 38 LYS HZ1 H -10.659 -10.266 1.743 1.00 . A A . 38 LYS HZ1 1 1 15 26051 1 1 38 LYS HZ2 H -9.609 -8.974 2.041 1.00 . A A . 38 LYS HZ2 1 1 15 26052 1 1 38 LYS HZ3 H -9.008 -10.553 1.973 1.00 . A A . 38 LYS HZ3 1 1 15 26053 1 1 38 LYS N N -5.422 -5.943 0.990 1.00 . A A . 38 LYS N 1 1 15 26054 1 1 38 LYS NZ N -9.703 -9.895 1.568 1.00 . A A . 38 LYS NZ 1 1 15 26055 1 1 38 LYS O O -8.320 -4.976 2.736 1.00 . A A . 38 LYS O 1 1 15 26056 1 1 39 SER C C -6.712 -3.721 4.942 1.00 . A A . 39 SER C 1 1 15 26057 1 1 39 SER CA C -6.644 -5.245 4.927 1.00 . A A . 39 SER CA 1 1 15 26058 1 1 39 SER CB C -5.560 -5.728 5.893 1.00 . A A . 39 SER CB 1 1 15 26059 1 1 39 SER H H -5.541 -6.216 3.403 1.00 . A A . 39 SER H 1 1 15 26060 1 1 39 SER HA H -7.598 -5.640 5.244 1.00 . A A . 39 SER HA 1 1 15 26061 1 1 39 SER HB2 H -5.673 -5.220 6.839 1.00 . A A . 39 SER HB2 1 1 15 26062 1 1 39 SER HB3 H -5.663 -6.793 6.042 1.00 . A A . 39 SER HB3 1 1 15 26063 1 1 39 SER HG H -3.725 -6.251 5.452 1.00 . A A . 39 SER HG 1 1 15 26064 1 1 39 SER N N -6.379 -5.740 3.581 1.00 . A A . 39 SER N 1 1 15 26065 1 1 39 SER O O -7.736 -3.138 5.296 1.00 . A A . 39 SER O 1 1 15 26066 1 1 39 SER OG O -4.266 -5.461 5.382 1.00 . A A . 39 SER OG 1 1 15 26067 1 1 40 GLY C C -4.354 -1.077 5.251 1.00 . A A . 40 GLY C 1 1 15 26068 1 1 40 GLY CA C -5.568 -1.631 4.531 1.00 . A A . 40 GLY CA 1 1 15 26069 1 1 40 GLY H H -4.826 -3.599 4.284 1.00 . A A . 40 GLY H 1 1 15 26070 1 1 40 GLY HA2 H -5.547 -1.299 3.504 1.00 . A A . 40 GLY HA2 1 1 15 26071 1 1 40 GLY HA3 H -6.459 -1.247 5.005 1.00 . A A . 40 GLY HA3 1 1 15 26072 1 1 40 GLY N N -5.613 -3.082 4.555 1.00 . A A . 40 GLY N 1 1 15 26073 1 1 40 GLY O O -3.721 -0.132 4.778 1.00 . A A . 40 GLY O 1 1 15 26074 1 1 41 LEU C C -1.702 -0.878 6.283 1.00 . A A . 41 LEU C 1 1 15 26075 1 1 41 LEU CA C -2.883 -1.222 7.185 1.00 . A A . 41 LEU CA 1 1 15 26076 1 1 41 LEU CB C -2.477 -2.307 8.184 1.00 . A A . 41 LEU CB 1 1 15 26077 1 1 41 LEU CD1 C -3.083 -3.919 10.005 1.00 . A A . 41 LEU CD1 1 1 15 26078 1 1 41 LEU CD2 C -3.839 -1.538 10.143 1.00 . A A . 41 LEU CD2 1 1 15 26079 1 1 41 LEU CG C -3.537 -2.703 9.212 1.00 . A A . 41 LEU CG 1 1 15 26080 1 1 41 LEU H H -4.571 -2.412 6.722 1.00 . A A . 41 LEU H 1 1 15 26081 1 1 41 LEU HA H -3.176 -0.336 7.728 1.00 . A A . 41 LEU HA 1 1 15 26082 1 1 41 LEU HB2 H -2.214 -3.191 7.623 1.00 . A A . 41 LEU HB2 1 1 15 26083 1 1 41 LEU HB3 H -1.609 -1.952 8.722 1.00 . A A . 41 LEU HB3 1 1 15 26084 1 1 41 LEU HD11 H -3.459 -3.851 11.015 1.00 . A A . 41 LEU HD11 1 1 15 26085 1 1 41 LEU HD12 H -2.004 -3.953 10.025 1.00 . A A . 41 LEU HD12 1 1 15 26086 1 1 41 LEU HD13 H -3.463 -4.816 9.538 1.00 . A A . 41 LEU HD13 1 1 15 26087 1 1 41 LEU HD21 H -3.971 -1.908 11.150 1.00 . A A . 41 LEU HD21 1 1 15 26088 1 1 41 LEU HD22 H -4.743 -1.044 9.820 1.00 . A A . 41 LEU HD22 1 1 15 26089 1 1 41 LEU HD23 H -3.017 -0.838 10.122 1.00 . A A . 41 LEU HD23 1 1 15 26090 1 1 41 LEU HG H -4.451 -2.965 8.695 1.00 . A A . 41 LEU HG 1 1 15 26091 1 1 41 LEU N N -4.029 -1.664 6.397 1.00 . A A . 41 LEU N 1 1 15 26092 1 1 41 LEU O O -1.195 0.243 6.308 1.00 . A A . 41 LEU O 1 1 15 26093 1 1 42 ALA C C -0.256 -0.298 3.867 1.00 . A A . 42 ALA C 1 1 15 26094 1 1 42 ALA CA C -0.153 -1.647 4.571 1.00 . A A . 42 ALA CA 1 1 15 26095 1 1 42 ALA CB C -0.096 -2.774 3.550 1.00 . A A . 42 ALA CB 1 1 15 26096 1 1 42 ALA H H -1.717 -2.721 5.510 1.00 . A A . 42 ALA H 1 1 15 26097 1 1 42 ALA HA H 0.759 -1.672 5.150 1.00 . A A . 42 ALA HA 1 1 15 26098 1 1 42 ALA HB1 H 0.618 -3.517 3.876 1.00 . A A . 42 ALA HB1 1 1 15 26099 1 1 42 ALA HB2 H -1.072 -3.227 3.459 1.00 . A A . 42 ALA HB2 1 1 15 26100 1 1 42 ALA HB3 H 0.208 -2.378 2.594 1.00 . A A . 42 ALA HB3 1 1 15 26101 1 1 42 ALA N N -1.271 -1.849 5.485 1.00 . A A . 42 ALA N 1 1 15 26102 1 1 42 ALA O O 0.560 0.596 4.096 1.00 . A A . 42 ALA O 1 1 15 26103 1 1 43 LEU C C -1.332 2.292 3.191 1.00 . A A . 43 LEU C 1 1 15 26104 1 1 43 LEU CA C -1.470 1.082 2.272 1.00 . A A . 43 LEU CA 1 1 15 26105 1 1 43 LEU CB C -2.851 1.081 1.614 1.00 . A A . 43 LEU CB 1 1 15 26106 1 1 43 LEU CD1 C -2.177 2.598 -0.264 1.00 . A A . 43 LEU CD1 1 1 15 26107 1 1 43 LEU CD2 C -4.600 2.191 0.203 1.00 . A A . 43 LEU CD2 1 1 15 26108 1 1 43 LEU CG C -3.215 2.333 0.816 1.00 . A A . 43 LEU CG 1 1 15 26109 1 1 43 LEU H H -1.878 -0.906 2.870 1.00 . A A . 43 LEU H 1 1 15 26110 1 1 43 LEU HA H -0.714 1.141 1.503 1.00 . A A . 43 LEU HA 1 1 15 26111 1 1 43 LEU HB2 H -2.897 0.237 0.944 1.00 . A A . 43 LEU HB2 1 1 15 26112 1 1 43 LEU HB3 H -3.588 0.960 2.395 1.00 . A A . 43 LEU HB3 1 1 15 26113 1 1 43 LEU HD11 H -2.270 1.856 -1.043 1.00 . A A . 43 LEU HD11 1 1 15 26114 1 1 43 LEU HD12 H -1.188 2.546 0.166 1.00 . A A . 43 LEU HD12 1 1 15 26115 1 1 43 LEU HD13 H -2.336 3.581 -0.682 1.00 . A A . 43 LEU HD13 1 1 15 26116 1 1 43 LEU HD21 H -5.050 3.167 0.101 1.00 . A A . 43 LEU HD21 1 1 15 26117 1 1 43 LEU HD22 H -5.216 1.576 0.844 1.00 . A A . 43 LEU HD22 1 1 15 26118 1 1 43 LEU HD23 H -4.518 1.729 -0.770 1.00 . A A . 43 LEU HD23 1 1 15 26119 1 1 43 LEU HG H -3.228 3.186 1.481 1.00 . A A . 43 LEU HG 1 1 15 26120 1 1 43 LEU N N -1.261 -0.158 3.011 1.00 . A A . 43 LEU N 1 1 15 26121 1 1 43 LEU O O -0.725 3.298 2.822 1.00 . A A . 43 LEU O 1 1 15 26122 1 1 44 CYS C C -0.400 3.533 5.796 1.00 . A A . 44 CYS C 1 1 15 26123 1 1 44 CYS CA C -1.838 3.273 5.360 1.00 . A A . 44 CYS CA 1 1 15 26124 1 1 44 CYS CB C -2.701 2.942 6.579 1.00 . A A . 44 CYS CB 1 1 15 26125 1 1 44 CYS H H -2.369 1.360 4.624 1.00 . A A . 44 CYS H 1 1 15 26126 1 1 44 CYS HA H -2.224 4.162 4.887 1.00 . A A . 44 CYS HA 1 1 15 26127 1 1 44 CYS HB2 H -2.285 2.082 7.083 1.00 . A A . 44 CYS HB2 1 1 15 26128 1 1 44 CYS HB3 H -2.695 3.785 7.254 1.00 . A A . 44 CYS HB3 1 1 15 26129 1 1 44 CYS HG H -4.452 1.405 5.543 1.00 . A A . 44 CYS HG 1 1 15 26130 1 1 44 CYS N N -1.898 2.187 4.388 1.00 . A A . 44 CYS N 1 1 15 26131 1 1 44 CYS O O 0.022 4.681 5.926 1.00 . A A . 44 CYS O 1 1 15 26132 1 1 44 CYS SG S -4.424 2.564 6.182 1.00 . A A . 44 CYS SG 1 1 15 26133 1 1 45 ALA C C 2.586 3.243 5.368 1.00 . A A . 45 ALA C 1 1 15 26134 1 1 45 ALA CA C 1.739 2.569 6.442 1.00 . A A . 45 ALA CA 1 1 15 26135 1 1 45 ALA CB C 2.302 1.195 6.775 1.00 . A A . 45 ALA CB 1 1 15 26136 1 1 45 ALA H H -0.044 1.568 5.900 1.00 . A A . 45 ALA H 1 1 15 26137 1 1 45 ALA HA H 1.769 3.171 7.340 1.00 . A A . 45 ALA HA 1 1 15 26138 1 1 45 ALA HB1 H 1.545 0.609 7.276 1.00 . A A . 45 ALA HB1 1 1 15 26139 1 1 45 ALA HB2 H 2.599 0.698 5.864 1.00 . A A . 45 ALA HB2 1 1 15 26140 1 1 45 ALA HB3 H 3.159 1.305 7.422 1.00 . A A . 45 ALA HB3 1 1 15 26141 1 1 45 ALA N N 0.348 2.457 6.021 1.00 . A A . 45 ALA N 1 1 15 26142 1 1 45 ALA O O 3.581 3.902 5.671 1.00 . A A . 45 ALA O 1 1 15 26143 1 1 46 ILE C C 2.863 5.189 3.056 1.00 . A A . 46 ILE C 1 1 15 26144 1 1 46 ILE CA C 2.907 3.666 2.993 1.00 . A A . 46 ILE CA 1 1 15 26145 1 1 46 ILE CB C 2.330 3.202 1.643 1.00 . A A . 46 ILE CB 1 1 15 26146 1 1 46 ILE CD1 C 3.890 1.196 1.497 1.00 . A A . 46 ILE CD1 1 1 15 26147 1 1 46 ILE CG1 C 2.458 1.684 1.503 1.00 . A A . 46 ILE CG1 1 1 15 26148 1 1 46 ILE CG2 C 3.038 3.907 0.495 1.00 . A A . 46 ILE CG2 1 1 15 26149 1 1 46 ILE H H 1.384 2.538 3.935 1.00 . A A . 46 ILE H 1 1 15 26150 1 1 46 ILE HA H 3.936 3.343 3.053 1.00 . A A . 46 ILE HA 1 1 15 26151 1 1 46 ILE HB H 1.286 3.473 1.610 1.00 . A A . 46 ILE HB 1 1 15 26152 1 1 46 ILE HD11 H 4.428 1.667 0.687 1.00 . A A . 46 ILE HD11 1 1 15 26153 1 1 46 ILE HD12 H 4.360 1.446 2.436 1.00 . A A . 46 ILE HD12 1 1 15 26154 1 1 46 ILE HD13 H 3.904 0.124 1.362 1.00 . A A . 46 ILE HD13 1 1 15 26155 1 1 46 ILE HG12 H 1.950 1.209 2.327 1.00 . A A . 46 ILE HG12 1 1 15 26156 1 1 46 ILE HG13 H 1.998 1.376 0.575 1.00 . A A . 46 ILE HG13 1 1 15 26157 1 1 46 ILE HG21 H 2.720 3.476 -0.443 1.00 . A A . 46 ILE HG21 1 1 15 26158 1 1 46 ILE HG22 H 2.789 4.957 0.510 1.00 . A A . 46 ILE HG22 1 1 15 26159 1 1 46 ILE HG23 H 4.105 3.788 0.602 1.00 . A A . 46 ILE HG23 1 1 15 26160 1 1 46 ILE N N 2.184 3.073 4.112 1.00 . A A . 46 ILE N 1 1 15 26161 1 1 46 ILE O O 3.896 5.853 2.960 1.00 . A A . 46 ILE O 1 1 15 26162 1 1 47 ILE C C 2.078 7.737 4.588 1.00 . A A . 47 ILE C 1 1 15 26163 1 1 47 ILE CA C 1.486 7.180 3.298 1.00 . A A . 47 ILE CA 1 1 15 26164 1 1 47 ILE CB C -0.002 7.570 3.218 1.00 . A A . 47 ILE CB 1 1 15 26165 1 1 47 ILE CD1 C -2.112 7.076 1.884 1.00 . A A . 47 ILE CD1 1 1 15 26166 1 1 47 ILE CG1 C -0.600 7.114 1.886 1.00 . A A . 47 ILE CG1 1 1 15 26167 1 1 47 ILE CG2 C -0.165 9.072 3.393 1.00 . A A . 47 ILE CG2 1 1 15 26168 1 1 47 ILE H H 0.879 5.153 3.289 1.00 . A A . 47 ILE H 1 1 15 26169 1 1 47 ILE HA H 2.000 7.624 2.458 1.00 . A A . 47 ILE HA 1 1 15 26170 1 1 47 ILE HB H -0.523 7.079 4.026 1.00 . A A . 47 ILE HB 1 1 15 26171 1 1 47 ILE HD11 H -2.473 7.128 0.868 1.00 . A A . 47 ILE HD11 1 1 15 26172 1 1 47 ILE HD12 H -2.450 6.158 2.341 1.00 . A A . 47 ILE HD12 1 1 15 26173 1 1 47 ILE HD13 H -2.494 7.918 2.444 1.00 . A A . 47 ILE HD13 1 1 15 26174 1 1 47 ILE HG12 H -0.285 7.791 1.107 1.00 . A A . 47 ILE HG12 1 1 15 26175 1 1 47 ILE HG13 H -0.242 6.120 1.660 1.00 . A A . 47 ILE HG13 1 1 15 26176 1 1 47 ILE HG21 H 0.361 9.391 4.281 1.00 . A A . 47 ILE HG21 1 1 15 26177 1 1 47 ILE HG22 H 0.243 9.581 2.532 1.00 . A A . 47 ILE HG22 1 1 15 26178 1 1 47 ILE HG23 H -1.213 9.312 3.489 1.00 . A A . 47 ILE HG23 1 1 15 26179 1 1 47 ILE N N 1.663 5.735 3.219 1.00 . A A . 47 ILE N 1 1 15 26180 1 1 47 ILE O O 2.690 8.805 4.593 1.00 . A A . 47 ILE O 1 1 15 26181 1 1 48 HIS C C 3.937 7.414 6.984 1.00 . A A . 48 HIS C 1 1 15 26182 1 1 48 HIS CA C 2.411 7.424 6.980 1.00 . A A . 48 HIS CA 1 1 15 26183 1 1 48 HIS CB C 1.880 6.509 8.084 1.00 . A A . 48 HIS CB 1 1 15 26184 1 1 48 HIS CD2 C 1.798 7.096 10.609 1.00 . A A . 48 HIS CD2 1 1 15 26185 1 1 48 HIS CE1 C 3.955 7.201 10.984 1.00 . A A . 48 HIS CE1 1 1 15 26186 1 1 48 HIS CG C 2.427 6.829 9.441 1.00 . A A . 48 HIS CG 1 1 15 26187 1 1 48 HIS H H 1.397 6.162 5.615 1.00 . A A . 48 HIS H 1 1 15 26188 1 1 48 HIS HA H 2.069 8.431 7.163 1.00 . A A . 48 HIS HA 1 1 15 26189 1 1 48 HIS HB2 H 0.805 6.600 8.131 1.00 . A A . 48 HIS HB2 1 1 15 26190 1 1 48 HIS HB3 H 2.141 5.487 7.853 1.00 . A A . 48 HIS HB3 1 1 15 26191 1 1 48 HIS HD1 H 4.499 6.758 9.062 1.00 . A A . 48 HIS HD1 1 1 15 26192 1 1 48 HIS HD2 H 0.729 7.125 10.770 1.00 . A A . 48 HIS HD2 1 1 15 26193 1 1 48 HIS HE1 H 4.907 7.323 11.478 1.00 . A A . 48 HIS HE1 1 1 15 26194 1 1 48 HIS HE2 H 2.614 7.456 12.511 1.00 . A A . 48 HIS HE2 1 1 15 26195 1 1 48 HIS N N 1.893 7.004 5.682 1.00 . A A . 48 HIS N 1 1 15 26196 1 1 48 HIS ND1 N 3.778 6.904 9.709 1.00 . A A . 48 HIS ND1 1 1 15 26197 1 1 48 HIS NE2 N 2.769 7.323 11.553 1.00 . A A . 48 HIS NE2 1 1 15 26198 1 1 48 HIS O O 4.572 8.415 7.316 1.00 . A A . 48 HIS O 1 1 15 26199 1 1 49 ARG C C 6.632 7.454 6.191 1.00 . A A . 49 ARG C 1 1 15 26200 1 1 49 ARG CA C 5.968 6.136 6.580 1.00 . A A . 49 ARG CA 1 1 15 26201 1 1 49 ARG CB C 6.372 5.039 5.594 1.00 . A A . 49 ARG CB 1 1 15 26202 1 1 49 ARG CD C 8.512 4.342 6.713 1.00 . A A . 49 ARG CD 1 1 15 26203 1 1 49 ARG CG C 7.876 4.880 5.441 1.00 . A A . 49 ARG CG 1 1 15 26204 1 1 49 ARG CZ C 8.069 2.472 8.246 1.00 . A A . 49 ARG CZ 1 1 15 26205 1 1 49 ARG H H 3.957 5.513 6.363 1.00 . A A . 49 ARG H 1 1 15 26206 1 1 49 ARG HA H 6.299 5.859 7.570 1.00 . A A . 49 ARG HA 1 1 15 26207 1 1 49 ARG HB2 H 5.966 4.097 5.935 1.00 . A A . 49 ARG HB2 1 1 15 26208 1 1 49 ARG HB3 H 5.955 5.271 4.626 1.00 . A A . 49 ARG HB3 1 1 15 26209 1 1 49 ARG HD2 H 9.584 4.332 6.587 1.00 . A A . 49 ARG HD2 1 1 15 26210 1 1 49 ARG HD3 H 8.252 4.996 7.533 1.00 . A A . 49 ARG HD3 1 1 15 26211 1 1 49 ARG HE H 7.729 2.440 6.281 1.00 . A A . 49 ARG HE 1 1 15 26212 1 1 49 ARG HG2 H 8.075 4.191 4.633 1.00 . A A . 49 ARG HG2 1 1 15 26213 1 1 49 ARG HG3 H 8.308 5.843 5.211 1.00 . A A . 49 ARG HG3 1 1 15 26214 1 1 49 ARG HH11 H 8.831 4.126 9.121 1.00 . A A . 49 ARG HH11 1 1 15 26215 1 1 49 ARG HH12 H 8.514 2.800 10.190 1.00 . A A . 49 ARG HH12 1 1 15 26216 1 1 49 ARG HH21 H 7.307 0.688 7.679 1.00 . A A . 49 ARG HH21 1 1 15 26217 1 1 49 ARG HH22 H 7.648 0.845 9.369 1.00 . A A . 49 ARG HH22 1 1 15 26218 1 1 49 ARG N N 4.518 6.277 6.616 1.00 . A A . 49 ARG N 1 1 15 26219 1 1 49 ARG NE N 8.058 2.989 7.023 1.00 . A A . 49 ARG NE 1 1 15 26220 1 1 49 ARG NH1 N 8.508 3.192 9.270 1.00 . A A . 49 ARG NH1 1 1 15 26221 1 1 49 ARG NH2 N 7.639 1.233 8.448 1.00 . A A . 49 ARG NH2 1 1 15 26222 1 1 49 ARG O O 7.540 7.929 6.873 1.00 . A A . 49 ARG O 1 1 15 26223 1 1 50 TYR C C 6.027 10.486 5.264 1.00 . A A . 50 TYR C 1 1 15 26224 1 1 50 TYR CA C 6.725 9.299 4.607 1.00 . A A . 50 TYR CA 1 1 15 26225 1 1 50 TYR CB C 6.589 9.391 3.086 1.00 . A A . 50 TYR CB 1 1 15 26226 1 1 50 TYR CD1 C 7.271 7.041 2.461 1.00 . A A . 50 TYR CD1 1 1 15 26227 1 1 50 TYR CD2 C 8.492 8.857 1.515 1.00 . A A . 50 TYR CD2 1 1 15 26228 1 1 50 TYR CE1 C 8.071 6.143 1.782 1.00 . A A . 50 TYR CE1 1 1 15 26229 1 1 50 TYR CE2 C 9.296 7.966 0.830 1.00 . A A . 50 TYR CE2 1 1 15 26230 1 1 50 TYR CG C 7.467 8.412 2.340 1.00 . A A . 50 TYR CG 1 1 15 26231 1 1 50 TYR CZ C 9.082 6.610 0.967 1.00 . A A . 50 TYR CZ 1 1 15 26232 1 1 50 TYR H H 5.449 7.611 4.588 1.00 . A A . 50 TYR H 1 1 15 26233 1 1 50 TYR HA H 7.773 9.324 4.867 1.00 . A A . 50 TYR HA 1 1 15 26234 1 1 50 TYR HB2 H 5.565 9.194 2.811 1.00 . A A . 50 TYR HB2 1 1 15 26235 1 1 50 TYR HB3 H 6.858 10.387 2.767 1.00 . A A . 50 TYR HB3 1 1 15 26236 1 1 50 TYR HD1 H 6.479 6.679 3.100 1.00 . A A . 50 TYR HD1 1 1 15 26237 1 1 50 TYR HD2 H 8.658 9.919 1.410 1.00 . A A . 50 TYR HD2 1 1 15 26238 1 1 50 TYR HE1 H 7.904 5.081 1.888 1.00 . A A . 50 TYR HE1 1 1 15 26239 1 1 50 TYR HE2 H 10.087 8.331 0.193 1.00 . A A . 50 TYR HE2 1 1 15 26240 1 1 50 TYR HH H 10.510 5.325 0.897 1.00 . A A . 50 TYR HH 1 1 15 26241 1 1 50 TYR N N 6.174 8.038 5.090 1.00 . A A . 50 TYR N 1 1 15 26242 1 1 50 TYR O O 6.676 11.386 5.797 1.00 . A A . 50 TYR O 1 1 15 26243 1 1 50 TYR OH O 9.881 5.719 0.288 1.00 . A A . 50 TYR OH 1 1 15 26244 1 1 51 ARG C C 2.865 10.998 6.775 1.00 . A A . 51 ARG C 1 1 15 26245 1 1 51 ARG CA C 3.910 11.555 5.812 1.00 . A A . 51 ARG CA 1 1 15 26246 1 1 51 ARG CB C 3.224 12.373 4.716 1.00 . A A . 51 ARG CB 1 1 15 26247 1 1 51 ARG CD C 4.835 14.238 4.221 1.00 . A A . 51 ARG CD 1 1 15 26248 1 1 51 ARG CG C 4.190 12.962 3.701 1.00 . A A . 51 ARG CG 1 1 15 26249 1 1 51 ARG CZ C 4.163 16.507 4.885 1.00 . A A . 51 ARG CZ 1 1 15 26250 1 1 51 ARG H H 4.237 9.734 4.783 1.00 . A A . 51 ARG H 1 1 15 26251 1 1 51 ARG HA H 4.582 12.196 6.361 1.00 . A A . 51 ARG HA 1 1 15 26252 1 1 51 ARG HB2 H 2.528 11.737 4.190 1.00 . A A . 51 ARG HB2 1 1 15 26253 1 1 51 ARG HB3 H 2.681 13.185 5.177 1.00 . A A . 51 ARG HB3 1 1 15 26254 1 1 51 ARG HD2 H 5.281 14.034 5.183 1.00 . A A . 51 ARG HD2 1 1 15 26255 1 1 51 ARG HD3 H 5.603 14.545 3.527 1.00 . A A . 51 ARG HD3 1 1 15 26256 1 1 51 ARG HE H 2.949 15.153 4.065 1.00 . A A . 51 ARG HE 1 1 15 26257 1 1 51 ARG HG2 H 4.965 12.239 3.494 1.00 . A A . 51 ARG HG2 1 1 15 26258 1 1 51 ARG HG3 H 3.651 13.185 2.793 1.00 . A A . 51 ARG HG3 1 1 15 26259 1 1 51 ARG HH11 H 6.103 16.061 5.228 1.00 . A A . 51 ARG HH11 1 1 15 26260 1 1 51 ARG HH12 H 5.616 17.657 5.692 1.00 . A A . 51 ARG HH12 1 1 15 26261 1 1 51 ARG HH21 H 2.296 17.253 4.671 1.00 . A A . 51 ARG HH21 1 1 15 26262 1 1 51 ARG HH22 H 3.450 18.334 5.376 1.00 . A A . 51 ARG HH22 1 1 15 26263 1 1 51 ARG N N 4.698 10.479 5.222 1.00 . A A . 51 ARG N 1 1 15 26264 1 1 51 ARG NE N 3.866 15.320 4.367 1.00 . A A . 51 ARG NE 1 1 15 26265 1 1 51 ARG NH1 N 5.395 16.762 5.304 1.00 . A A . 51 ARG NH1 1 1 15 26266 1 1 51 ARG NH2 N 3.226 17.441 4.986 1.00 . A A . 51 ARG NH2 1 1 15 26267 1 1 51 ARG O O 1.776 10.584 6.376 1.00 . A A . 51 ARG O 1 1 15 26268 1 1 52 PRO C C 1.105 11.392 9.340 1.00 . A A . 52 PRO C 1 1 15 26269 1 1 52 PRO CA C 2.308 10.482 9.119 1.00 . A A . 52 PRO CA 1 1 15 26270 1 1 52 PRO CB C 3.197 10.458 10.365 1.00 . A A . 52 PRO CB 1 1 15 26271 1 1 52 PRO CD C 4.485 11.463 8.619 1.00 . A A . 52 PRO CD 1 1 15 26272 1 1 52 PRO CG C 4.244 11.486 10.103 1.00 . A A . 52 PRO CG 1 1 15 26273 1 1 52 PRO HA H 1.966 9.481 8.900 1.00 . A A . 52 PRO HA 1 1 15 26274 1 1 52 PRO HB2 H 2.607 10.707 11.236 1.00 . A A . 52 PRO HB2 1 1 15 26275 1 1 52 PRO HB3 H 3.630 9.477 10.485 1.00 . A A . 52 PRO HB3 1 1 15 26276 1 1 52 PRO HD2 H 4.712 12.455 8.258 1.00 . A A . 52 PRO HD2 1 1 15 26277 1 1 52 PRO HD3 H 5.285 10.778 8.377 1.00 . A A . 52 PRO HD3 1 1 15 26278 1 1 52 PRO HG2 H 3.889 12.458 10.410 1.00 . A A . 52 PRO HG2 1 1 15 26279 1 1 52 PRO HG3 H 5.149 11.230 10.633 1.00 . A A . 52 PRO HG3 1 1 15 26280 1 1 52 PRO N N 3.203 10.985 8.073 1.00 . A A . 52 PRO N 1 1 15 26281 1 1 52 PRO O O -0.006 10.920 9.582 1.00 . A A . 52 PRO O 1 1 15 26282 1 1 53 ASP C C -0.943 13.332 8.581 1.00 . A A . 53 ASP C 1 1 15 26283 1 1 53 ASP CA C 0.267 13.674 9.445 1.00 . A A . 53 ASP CA 1 1 15 26284 1 1 53 ASP CB C 0.768 15.080 9.109 1.00 . A A . 53 ASP CB 1 1 15 26285 1 1 53 ASP CG C 0.628 15.408 7.636 1.00 . A A . 53 ASP CG 1 1 15 26286 1 1 53 ASP H H 2.241 13.013 9.060 1.00 . A A . 53 ASP H 1 1 15 26287 1 1 53 ASP HA H -0.028 13.646 10.483 1.00 . A A . 53 ASP HA 1 1 15 26288 1 1 53 ASP HB2 H 0.199 15.803 9.676 1.00 . A A . 53 ASP HB2 1 1 15 26289 1 1 53 ASP HB3 H 1.811 15.157 9.379 1.00 . A A . 53 ASP HB3 1 1 15 26290 1 1 53 ASP N N 1.334 12.698 9.255 1.00 . A A . 53 ASP N 1 1 15 26291 1 1 53 ASP O O -2.071 13.273 9.070 1.00 . A A . 53 ASP O 1 1 15 26292 1 1 53 ASP OD1 O 1.472 14.944 6.841 1.00 . A A . 53 ASP OD1 1 1 15 26293 1 1 53 ASP OD2 O -0.327 16.129 7.277 1.00 . A A . 53 ASP OD2 1 1 15 26294 1 1 54 LEU C C -2.654 11.666 6.921 1.00 . A A . 54 LEU C 1 1 15 26295 1 1 54 LEU CA C -1.770 12.775 6.360 1.00 . A A . 54 LEU CA 1 1 15 26296 1 1 54 LEU CB C -1.183 12.343 5.015 1.00 . A A . 54 LEU CB 1 1 15 26297 1 1 54 LEU CD1 C 0.263 12.796 3.018 1.00 . A A . 54 LEU CD1 1 1 15 26298 1 1 54 LEU CD2 C -0.772 14.700 4.267 1.00 . A A . 54 LEU CD2 1 1 15 26299 1 1 54 LEU CG C -0.176 13.305 4.382 1.00 . A A . 54 LEU CG 1 1 15 26300 1 1 54 LEU H H 0.220 13.172 6.962 1.00 . A A . 54 LEU H 1 1 15 26301 1 1 54 LEU HA H -2.371 13.660 6.214 1.00 . A A . 54 LEU HA 1 1 15 26302 1 1 54 LEU HB2 H -0.688 11.395 5.159 1.00 . A A . 54 LEU HB2 1 1 15 26303 1 1 54 LEU HB3 H -2.003 12.218 4.322 1.00 . A A . 54 LEU HB3 1 1 15 26304 1 1 54 LEU HD11 H 1.341 12.778 2.971 1.00 . A A . 54 LEU HD11 1 1 15 26305 1 1 54 LEU HD12 H -0.120 13.451 2.250 1.00 . A A . 54 LEU HD12 1 1 15 26306 1 1 54 LEU HD13 H -0.121 11.798 2.866 1.00 . A A . 54 LEU HD13 1 1 15 26307 1 1 54 LEU HD21 H -1.130 15.020 5.234 1.00 . A A . 54 LEU HD21 1 1 15 26308 1 1 54 LEU HD22 H -1.595 14.683 3.567 1.00 . A A . 54 LEU HD22 1 1 15 26309 1 1 54 LEU HD23 H -0.016 15.387 3.917 1.00 . A A . 54 LEU HD23 1 1 15 26310 1 1 54 LEU HG H 0.700 13.366 5.014 1.00 . A A . 54 LEU HG 1 1 15 26311 1 1 54 LEU N N -0.700 13.110 7.294 1.00 . A A . 54 LEU N 1 1 15 26312 1 1 54 LEU O O -3.824 11.891 7.235 1.00 . A A . 54 LEU O 1 1 15 26313 1 1 55 ILE C C -2.275 8.897 8.928 1.00 . A A . 55 ILE C 1 1 15 26314 1 1 55 ILE CA C -2.825 9.328 7.572 1.00 . A A . 55 ILE CA 1 1 15 26315 1 1 55 ILE CB C -2.772 8.131 6.605 1.00 . A A . 55 ILE CB 1 1 15 26316 1 1 55 ILE CD1 C -4.344 6.282 5.839 1.00 . A A . 55 ILE CD1 1 1 15 26317 1 1 55 ILE CG1 C -3.806 7.077 7.007 1.00 . A A . 55 ILE CG1 1 1 15 26318 1 1 55 ILE CG2 C -1.375 7.528 6.583 1.00 . A A . 55 ILE CG2 1 1 15 26319 1 1 55 ILE H H -1.153 10.354 6.778 1.00 . A A . 55 ILE H 1 1 15 26320 1 1 55 ILE HA H -3.857 9.624 7.692 1.00 . A A . 55 ILE HA 1 1 15 26321 1 1 55 ILE HB H -3.000 8.488 5.613 1.00 . A A . 55 ILE HB 1 1 15 26322 1 1 55 ILE HD11 H -4.537 5.266 6.152 1.00 . A A . 55 ILE HD11 1 1 15 26323 1 1 55 ILE HD12 H -5.261 6.731 5.488 1.00 . A A . 55 ILE HD12 1 1 15 26324 1 1 55 ILE HD13 H -3.616 6.279 5.040 1.00 . A A . 55 ILE HD13 1 1 15 26325 1 1 55 ILE HG12 H -3.354 6.384 7.699 1.00 . A A . 55 ILE HG12 1 1 15 26326 1 1 55 ILE HG13 H -4.640 7.567 7.488 1.00 . A A . 55 ILE HG13 1 1 15 26327 1 1 55 ILE HG21 H -1.353 6.697 5.894 1.00 . A A . 55 ILE HG21 1 1 15 26328 1 1 55 ILE HG22 H -0.666 8.278 6.265 1.00 . A A . 55 ILE HG22 1 1 15 26329 1 1 55 ILE HG23 H -1.116 7.183 7.573 1.00 . A A . 55 ILE HG23 1 1 15 26330 1 1 55 ILE N N -2.088 10.470 7.046 1.00 . A A . 55 ILE N 1 1 15 26331 1 1 55 ILE O O -1.063 8.790 9.112 1.00 . A A . 55 ILE O 1 1 15 26332 1 1 56 ASP C C -2.945 6.719 11.376 1.00 . A A . 56 ASP C 1 1 15 26333 1 1 56 ASP CA C -2.781 8.227 11.212 1.00 . A A . 56 ASP CA 1 1 15 26334 1 1 56 ASP CB C -3.612 8.960 12.266 1.00 . A A . 56 ASP CB 1 1 15 26335 1 1 56 ASP CG C -2.980 8.904 13.643 1.00 . A A . 56 ASP CG 1 1 15 26336 1 1 56 ASP H H -4.128 8.753 9.665 1.00 . A A . 56 ASP H 1 1 15 26337 1 1 56 ASP HA H -1.741 8.480 11.347 1.00 . A A . 56 ASP HA 1 1 15 26338 1 1 56 ASP HB2 H -3.713 9.997 11.979 1.00 . A A . 56 ASP HB2 1 1 15 26339 1 1 56 ASP HB3 H -4.592 8.509 12.321 1.00 . A A . 56 ASP HB3 1 1 15 26340 1 1 56 ASP N N -3.175 8.650 9.873 1.00 . A A . 56 ASP N 1 1 15 26341 1 1 56 ASP O O -4.063 6.213 11.475 1.00 . A A . 56 ASP O 1 1 15 26342 1 1 56 ASP OD1 O -2.250 7.930 13.921 1.00 . A A . 56 ASP OD1 1 1 15 26343 1 1 56 ASP OD2 O -3.216 9.834 14.443 1.00 . A A . 56 ASP OD2 1 1 15 26344 1 1 57 PHE C C -2.236 4.161 12.972 1.00 . A A . 57 PHE C 1 1 15 26345 1 1 57 PHE CA C -1.842 4.556 11.552 1.00 . A A . 57 PHE CA 1 1 15 26346 1 1 57 PHE CB C -0.472 3.969 11.208 1.00 . A A . 57 PHE CB 1 1 15 26347 1 1 57 PHE CD1 C -0.748 1.821 9.940 1.00 . A A . 57 PHE CD1 1 1 15 26348 1 1 57 PHE CD2 C -0.175 1.707 12.252 1.00 . A A . 57 PHE CD2 1 1 15 26349 1 1 57 PHE CE1 C -0.742 0.441 9.866 1.00 . A A . 57 PHE CE1 1 1 15 26350 1 1 57 PHE CE2 C -0.167 0.326 12.184 1.00 . A A . 57 PHE CE2 1 1 15 26351 1 1 57 PHE CG C -0.465 2.469 11.132 1.00 . A A . 57 PHE CG 1 1 15 26352 1 1 57 PHE CZ C -0.452 -0.307 10.990 1.00 . A A . 57 PHE CZ 1 1 15 26353 1 1 57 PHE H H -0.962 6.468 11.318 1.00 . A A . 57 PHE H 1 1 15 26354 1 1 57 PHE HA H -2.576 4.163 10.865 1.00 . A A . 57 PHE HA 1 1 15 26355 1 1 57 PHE HB2 H -0.155 4.351 10.250 1.00 . A A . 57 PHE HB2 1 1 15 26356 1 1 57 PHE HB3 H 0.239 4.268 11.964 1.00 . A A . 57 PHE HB3 1 1 15 26357 1 1 57 PHE HD1 H -0.975 2.406 9.060 1.00 . A A . 57 PHE HD1 1 1 15 26358 1 1 57 PHE HD2 H 0.047 2.200 13.187 1.00 . A A . 57 PHE HD2 1 1 15 26359 1 1 57 PHE HE1 H -0.965 -0.051 8.931 1.00 . A A . 57 PHE HE1 1 1 15 26360 1 1 57 PHE HE2 H 0.060 -0.257 13.064 1.00 . A A . 57 PHE HE2 1 1 15 26361 1 1 57 PHE HZ H -0.446 -1.386 10.935 1.00 . A A . 57 PHE HZ 1 1 15 26362 1 1 57 PHE N N -1.824 6.007 11.402 1.00 . A A . 57 PHE N 1 1 15 26363 1 1 57 PHE O O -3.142 3.352 13.175 1.00 . A A . 57 PHE O 1 1 15 26364 1 1 58 ASP C C -3.323 4.506 15.636 1.00 . A A . 58 ASP C 1 1 15 26365 1 1 58 ASP CA C -1.825 4.447 15.354 1.00 . A A . 58 ASP CA 1 1 15 26366 1 1 58 ASP CB C -1.084 5.433 16.258 1.00 . A A . 58 ASP CB 1 1 15 26367 1 1 58 ASP CG C -1.356 5.188 17.729 1.00 . A A . 58 ASP CG 1 1 15 26368 1 1 58 ASP H H -0.838 5.374 13.727 1.00 . A A . 58 ASP H 1 1 15 26369 1 1 58 ASP HA H -1.472 3.448 15.561 1.00 . A A . 58 ASP HA 1 1 15 26370 1 1 58 ASP HB2 H -0.021 5.339 16.087 1.00 . A A . 58 ASP HB2 1 1 15 26371 1 1 58 ASP HB3 H -1.396 6.438 16.014 1.00 . A A . 58 ASP HB3 1 1 15 26372 1 1 58 ASP N N -1.548 4.737 13.952 1.00 . A A . 58 ASP N 1 1 15 26373 1 1 58 ASP O O -3.871 3.643 16.322 1.00 . A A . 58 ASP O 1 1 15 26374 1 1 58 ASP OD1 O -2.506 4.838 18.069 1.00 . A A . 58 ASP OD1 1 1 15 26375 1 1 58 ASP OD2 O -0.420 5.346 18.539 1.00 . A A . 58 ASP OD2 1 1 15 26376 1 1 59 SER C C -6.190 4.524 14.728 1.00 . A A . 59 SER C 1 1 15 26377 1 1 59 SER CA C -5.414 5.707 15.301 1.00 . A A . 59 SER CA 1 1 15 26378 1 1 59 SER CB C -5.886 7.006 14.646 1.00 . A A . 59 SER CB 1 1 15 26379 1 1 59 SER H H -3.488 6.187 14.565 1.00 . A A . 59 SER H 1 1 15 26380 1 1 59 SER HA H -5.597 5.762 16.363 1.00 . A A . 59 SER HA 1 1 15 26381 1 1 59 SER HB2 H -6.728 7.398 15.195 1.00 . A A . 59 SER HB2 1 1 15 26382 1 1 59 SER HB3 H -5.080 7.726 14.660 1.00 . A A . 59 SER HB3 1 1 15 26383 1 1 59 SER HG H -6.331 7.627 12.842 1.00 . A A . 59 SER HG 1 1 15 26384 1 1 59 SER N N -3.980 5.531 15.103 1.00 . A A . 59 SER N 1 1 15 26385 1 1 59 SER O O -7.119 4.014 15.355 1.00 . A A . 59 SER O 1 1 15 26386 1 1 59 SER OG O -6.279 6.786 13.302 1.00 . A A . 59 SER OG 1 1 15 26387 1 1 60 LEU C C -6.328 1.698 13.704 1.00 . A A . 60 LEU C 1 1 15 26388 1 1 60 LEU CA C -6.460 2.971 12.874 1.00 . A A . 60 LEU CA 1 1 15 26389 1 1 60 LEU CB C -5.863 2.750 11.483 1.00 . A A . 60 LEU CB 1 1 15 26390 1 1 60 LEU CD1 C -5.265 3.625 9.211 1.00 . A A . 60 LEU CD1 1 1 15 26391 1 1 60 LEU CD2 C -7.545 4.045 10.149 1.00 . A A . 60 LEU CD2 1 1 15 26392 1 1 60 LEU CG C -6.068 3.883 10.477 1.00 . A A . 60 LEU CG 1 1 15 26393 1 1 60 LEU H H -5.055 4.540 13.083 1.00 . A A . 60 LEU H 1 1 15 26394 1 1 60 LEU HA H -7.507 3.213 12.773 1.00 . A A . 60 LEU HA 1 1 15 26395 1 1 60 LEU HB2 H -4.801 2.599 11.599 1.00 . A A . 60 LEU HB2 1 1 15 26396 1 1 60 LEU HB3 H -6.309 1.855 11.071 1.00 . A A . 60 LEU HB3 1 1 15 26397 1 1 60 LEU HD11 H -4.379 4.241 9.216 1.00 . A A . 60 LEU HD11 1 1 15 26398 1 1 60 LEU HD12 H -5.867 3.865 8.348 1.00 . A A . 60 LEU HD12 1 1 15 26399 1 1 60 LEU HD13 H -4.980 2.583 9.172 1.00 . A A . 60 LEU HD13 1 1 15 26400 1 1 60 LEU HD21 H -7.986 4.762 10.826 1.00 . A A . 60 LEU HD21 1 1 15 26401 1 1 60 LEU HD22 H -8.045 3.093 10.258 1.00 . A A . 60 LEU HD22 1 1 15 26402 1 1 60 LEU HD23 H -7.652 4.394 9.133 1.00 . A A . 60 LEU HD23 1 1 15 26403 1 1 60 LEU HG H -5.717 4.809 10.911 1.00 . A A . 60 LEU HG 1 1 15 26404 1 1 60 LEU N N -5.802 4.093 13.533 1.00 . A A . 60 LEU N 1 1 15 26405 1 1 60 LEU O O -5.449 1.591 14.559 1.00 . A A . 60 LEU O 1 1 15 26406 1 1 61 ASP C C -7.211 -1.709 13.197 1.00 . A A . 61 ASP C 1 1 15 26407 1 1 61 ASP CA C -7.187 -0.532 14.167 1.00 . A A . 61 ASP CA 1 1 15 26408 1 1 61 ASP CB C -8.378 -0.618 15.123 1.00 . A A . 61 ASP CB 1 1 15 26409 1 1 61 ASP CG C -8.154 0.171 16.398 1.00 . A A . 61 ASP CG 1 1 15 26410 1 1 61 ASP H H -7.884 0.881 12.752 1.00 . A A . 61 ASP H 1 1 15 26411 1 1 61 ASP HA H -6.273 -0.573 14.740 1.00 . A A . 61 ASP HA 1 1 15 26412 1 1 61 ASP HB2 H -9.256 -0.227 14.630 1.00 . A A . 61 ASP HB2 1 1 15 26413 1 1 61 ASP HB3 H -8.546 -1.652 15.385 1.00 . A A . 61 ASP HB3 1 1 15 26414 1 1 61 ASP N N -7.207 0.736 13.446 1.00 . A A . 61 ASP N 1 1 15 26415 1 1 61 ASP O O -8.088 -1.800 12.339 1.00 . A A . 61 ASP O 1 1 15 26416 1 1 61 ASP OD1 O -7.044 0.084 16.963 1.00 . A A . 61 ASP OD1 1 1 15 26417 1 1 61 ASP OD2 O -9.090 0.876 16.832 1.00 . A A . 61 ASP OD2 1 1 15 26418 1 1 62 GLU C C -7.535 -4.365 12.209 1.00 . A A . 62 GLU C 1 1 15 26419 1 1 62 GLU CA C -6.152 -3.778 12.476 1.00 . A A . 62 GLU CA 1 1 15 26420 1 1 62 GLU CB C -5.249 -4.839 13.109 1.00 . A A . 62 GLU CB 1 1 15 26421 1 1 62 GLU CD C -4.810 -6.351 15.085 1.00 . A A . 62 GLU CD 1 1 15 26422 1 1 62 GLU CG C -5.718 -5.298 14.480 1.00 . A A . 62 GLU CG 1 1 15 26423 1 1 62 GLU H H -5.572 -2.480 14.045 1.00 . A A . 62 GLU H 1 1 15 26424 1 1 62 GLU HA H -5.720 -3.465 11.538 1.00 . A A . 62 GLU HA 1 1 15 26425 1 1 62 GLU HB2 H -5.214 -5.700 12.457 1.00 . A A . 62 GLU HB2 1 1 15 26426 1 1 62 GLU HB3 H -4.254 -4.434 13.209 1.00 . A A . 62 GLU HB3 1 1 15 26427 1 1 62 GLU HG2 H -5.743 -4.444 15.142 1.00 . A A . 62 GLU HG2 1 1 15 26428 1 1 62 GLU HG3 H -6.712 -5.710 14.388 1.00 . A A . 62 GLU HG3 1 1 15 26429 1 1 62 GLU N N -6.242 -2.608 13.341 1.00 . A A . 62 GLU N 1 1 15 26430 1 1 62 GLU O O -7.873 -4.690 11.071 1.00 . A A . 62 GLU O 1 1 15 26431 1 1 62 GLU OE1 O -3.698 -5.994 15.527 1.00 . A A . 62 GLU OE1 1 1 15 26432 1 1 62 GLU OE2 O -5.213 -7.533 15.116 1.00 . A A . 62 GLU OE2 1 1 15 26433 1 1 63 GLN C C -10.431 -4.387 11.997 1.00 . A A . 63 GLN C 1 1 15 26434 1 1 63 GLN CA C -9.675 -5.046 13.146 1.00 . A A . 63 GLN CA 1 1 15 26435 1 1 63 GLN CB C -10.445 -4.856 14.454 1.00 . A A . 63 GLN CB 1 1 15 26436 1 1 63 GLN CD C -9.853 -7.014 15.627 1.00 . A A . 63 GLN CD 1 1 15 26437 1 1 63 GLN CG C -9.772 -5.501 15.655 1.00 . A A . 63 GLN CG 1 1 15 26438 1 1 63 GLN H H -8.003 -4.220 14.147 1.00 . A A . 63 GLN H 1 1 15 26439 1 1 63 GLN HA H -9.585 -6.102 12.942 1.00 . A A . 63 GLN HA 1 1 15 26440 1 1 63 GLN HB2 H -10.545 -3.799 14.649 1.00 . A A . 63 GLN HB2 1 1 15 26441 1 1 63 GLN HB3 H -11.429 -5.288 14.345 1.00 . A A . 63 GLN HB3 1 1 15 26442 1 1 63 GLN HE21 H -9.998 -7.068 17.609 1.00 . A A . 63 GLN HE21 1 1 15 26443 1 1 63 GLN HE22 H -10.025 -8.601 16.812 1.00 . A A . 63 GLN HE22 1 1 15 26444 1 1 63 GLN HG2 H -8.731 -5.212 15.667 1.00 . A A . 63 GLN HG2 1 1 15 26445 1 1 63 GLN HG3 H -10.253 -5.146 16.554 1.00 . A A . 63 GLN HG3 1 1 15 26446 1 1 63 GLN N N -8.330 -4.497 13.266 1.00 . A A . 63 GLN N 1 1 15 26447 1 1 63 GLN NE2 N -9.970 -7.623 16.801 1.00 . A A . 63 GLN NE2 1 1 15 26448 1 1 63 GLN O O -11.090 -5.061 11.207 1.00 . A A . 63 GLN O 1 1 15 26449 1 1 63 GLN OE1 O -9.812 -7.630 14.561 1.00 . A A . 63 GLN OE1 1 1 15 26450 1 1 64 ASN C C -10.318 -2.522 9.514 1.00 . A A . 64 ASN C 1 1 15 26451 1 1 64 ASN CA C -11.006 -2.313 10.859 1.00 . A A . 64 ASN CA 1 1 15 26452 1 1 64 ASN CB C -11.033 -0.823 11.204 1.00 . A A . 64 ASN CB 1 1 15 26453 1 1 64 ASN CG C -11.487 -0.568 12.629 1.00 . A A . 64 ASN CG 1 1 15 26454 1 1 64 ASN H H -9.790 -2.581 12.571 1.00 . A A . 64 ASN H 1 1 15 26455 1 1 64 ASN HA H -12.021 -2.677 10.791 1.00 . A A . 64 ASN HA 1 1 15 26456 1 1 64 ASN HB2 H -10.041 -0.414 11.084 1.00 . A A . 64 ASN HB2 1 1 15 26457 1 1 64 ASN HB3 H -11.711 -0.316 10.534 1.00 . A A . 64 ASN HB3 1 1 15 26458 1 1 64 ASN HD21 H -10.411 1.103 12.698 1.00 . A A . 64 ASN HD21 1 1 15 26459 1 1 64 ASN HD22 H -11.292 0.717 14.133 1.00 . A A . 64 ASN HD22 1 1 15 26460 1 1 64 ASN N N -10.331 -3.064 11.911 1.00 . A A . 64 ASN N 1 1 15 26461 1 1 64 ASN ND2 N -11.016 0.529 13.212 1.00 . A A . 64 ASN ND2 1 1 15 26462 1 1 64 ASN O O -9.192 -2.071 9.303 1.00 . A A . 64 ASN O 1 1 15 26463 1 1 64 ASN OD1 O -12.251 -1.347 13.198 1.00 . A A . 64 ASN OD1 1 1 15 26464 1 1 65 VAL C C -10.908 -2.420 6.277 1.00 . A A . 65 VAL C 1 1 15 26465 1 1 65 VAL CA C -10.458 -3.477 7.279 1.00 . A A . 65 VAL CA 1 1 15 26466 1 1 65 VAL CB C -10.883 -4.867 6.768 1.00 . A A . 65 VAL CB 1 1 15 26467 1 1 65 VAL CG1 C -10.446 -5.062 5.324 1.00 . A A . 65 VAL CG1 1 1 15 26468 1 1 65 VAL CG2 C -10.311 -5.959 7.659 1.00 . A A . 65 VAL CG2 1 1 15 26469 1 1 65 VAL H H -11.895 -3.544 8.831 1.00 . A A . 65 VAL H 1 1 15 26470 1 1 65 VAL HA H -9.381 -3.457 7.350 1.00 . A A . 65 VAL HA 1 1 15 26471 1 1 65 VAL HB H -11.961 -4.928 6.806 1.00 . A A . 65 VAL HB 1 1 15 26472 1 1 65 VAL HG11 H -11.068 -4.462 4.676 1.00 . A A . 65 VAL HG11 1 1 15 26473 1 1 65 VAL HG12 H -9.415 -4.760 5.216 1.00 . A A . 65 VAL HG12 1 1 15 26474 1 1 65 VAL HG13 H -10.546 -6.103 5.056 1.00 . A A . 65 VAL HG13 1 1 15 26475 1 1 65 VAL HG21 H -10.122 -5.557 8.644 1.00 . A A . 65 VAL HG21 1 1 15 26476 1 1 65 VAL HG22 H -11.019 -6.772 7.732 1.00 . A A . 65 VAL HG22 1 1 15 26477 1 1 65 VAL HG23 H -9.387 -6.324 7.235 1.00 . A A . 65 VAL HG23 1 1 15 26478 1 1 65 VAL N N -11.003 -3.209 8.605 1.00 . A A . 65 VAL N 1 1 15 26479 1 1 65 VAL O O -10.094 -1.658 5.757 1.00 . A A . 65 VAL O 1 1 15 26480 1 1 66 GLU C C -12.281 -0.005 5.384 1.00 . A A . 66 GLU C 1 1 15 26481 1 1 66 GLU CA C -12.768 -1.417 5.069 1.00 . A A . 66 GLU CA 1 1 15 26482 1 1 66 GLU CB C -14.297 -1.461 5.106 1.00 . A A . 66 GLU CB 1 1 15 26483 1 1 66 GLU CD C -16.396 -2.767 4.589 1.00 . A A . 66 GLU CD 1 1 15 26484 1 1 66 GLU CG C -14.885 -2.711 4.474 1.00 . A A . 66 GLU CG 1 1 15 26485 1 1 66 GLU H H -12.809 -3.015 6.457 1.00 . A A . 66 GLU H 1 1 15 26486 1 1 66 GLU HA H -12.433 -1.687 4.080 1.00 . A A . 66 GLU HA 1 1 15 26487 1 1 66 GLU HB2 H -14.622 -1.415 6.135 1.00 . A A . 66 GLU HB2 1 1 15 26488 1 1 66 GLU HB3 H -14.682 -0.601 4.578 1.00 . A A . 66 GLU HB3 1 1 15 26489 1 1 66 GLU HG2 H -14.618 -2.730 3.428 1.00 . A A . 66 GLU HG2 1 1 15 26490 1 1 66 GLU HG3 H -14.469 -3.578 4.966 1.00 . A A . 66 GLU HG3 1 1 15 26491 1 1 66 GLU N N -12.210 -2.381 6.010 1.00 . A A . 66 GLU N 1 1 15 26492 1 1 66 GLU O O -11.730 0.681 4.523 1.00 . A A . 66 GLU O 1 1 15 26493 1 1 66 GLU OE1 O -17.062 -1.821 4.118 1.00 . A A . 66 GLU OE1 1 1 15 26494 1 1 66 GLU OE2 O -16.912 -3.756 5.149 1.00 . A A . 66 GLU OE2 1 1 15 26495 1 1 67 LYS C C -10.661 2.065 6.567 1.00 . A A . 67 LYS C 1 1 15 26496 1 1 67 LYS CA C -12.072 1.752 7.056 1.00 . A A . 67 LYS CA 1 1 15 26497 1 1 67 LYS CB C -12.129 1.857 8.582 1.00 . A A . 67 LYS CB 1 1 15 26498 1 1 67 LYS CD C -13.594 3.880 8.849 1.00 . A A . 67 LYS CD 1 1 15 26499 1 1 67 LYS CE C -13.588 5.390 9.028 1.00 . A A . 67 LYS CE 1 1 15 26500 1 1 67 LYS CG C -12.216 3.285 9.090 1.00 . A A . 67 LYS CG 1 1 15 26501 1 1 67 LYS H H -12.933 -0.170 7.267 1.00 . A A . 67 LYS H 1 1 15 26502 1 1 67 LYS HA H -12.756 2.469 6.629 1.00 . A A . 67 LYS HA 1 1 15 26503 1 1 67 LYS HB2 H -12.994 1.317 8.936 1.00 . A A . 67 LYS HB2 1 1 15 26504 1 1 67 LYS HB3 H -11.239 1.404 8.995 1.00 . A A . 67 LYS HB3 1 1 15 26505 1 1 67 LYS HD2 H -13.905 3.649 7.841 1.00 . A A . 67 LYS HD2 1 1 15 26506 1 1 67 LYS HD3 H -14.291 3.445 9.551 1.00 . A A . 67 LYS HD3 1 1 15 26507 1 1 67 LYS HE2 H -14.603 5.725 9.179 1.00 . A A . 67 LYS HE2 1 1 15 26508 1 1 67 LYS HE3 H -12.995 5.634 9.897 1.00 . A A . 67 LYS HE3 1 1 15 26509 1 1 67 LYS HG2 H -12.013 3.293 10.151 1.00 . A A . 67 LYS HG2 1 1 15 26510 1 1 67 LYS HG3 H -11.480 3.887 8.576 1.00 . A A . 67 LYS HG3 1 1 15 26511 1 1 67 LYS HZ1 H -12.107 5.660 7.580 1.00 . A A . 67 LYS HZ1 1 1 15 26512 1 1 67 LYS HZ2 H -12.868 7.093 8.056 1.00 . A A . 67 LYS HZ2 1 1 15 26513 1 1 67 LYS HZ3 H -13.670 6.009 7.035 1.00 . A A . 67 LYS HZ3 1 1 15 26514 1 1 67 LYS N N -12.489 0.423 6.625 1.00 . A A . 67 LYS N 1 1 15 26515 1 1 67 LYS NZ N -13.019 6.087 7.842 1.00 . A A . 67 LYS NZ 1 1 15 26516 1 1 67 LYS O O -10.464 2.960 5.746 1.00 . A A . 67 LYS O 1 1 15 26517 1 1 68 ASN C C -8.180 1.827 5.198 1.00 . A A . 68 ASN C 1 1 15 26518 1 1 68 ASN CA C -8.292 1.519 6.688 1.00 . A A . 68 ASN CA 1 1 15 26519 1 1 68 ASN CB C -7.465 0.277 7.027 1.00 . A A . 68 ASN CB 1 1 15 26520 1 1 68 ASN CG C -6.958 0.293 8.456 1.00 . A A . 68 ASN CG 1 1 15 26521 1 1 68 ASN H H -9.905 0.622 7.726 1.00 . A A . 68 ASN H 1 1 15 26522 1 1 68 ASN HA H -7.910 2.359 7.248 1.00 . A A . 68 ASN HA 1 1 15 26523 1 1 68 ASN HB2 H -8.077 -0.603 6.893 1.00 . A A . 68 ASN HB2 1 1 15 26524 1 1 68 ASN HB3 H -6.616 0.225 6.363 1.00 . A A . 68 ASN HB3 1 1 15 26525 1 1 68 ASN HD21 H -8.748 -0.260 9.124 1.00 . A A . 68 ASN HD21 1 1 15 26526 1 1 68 ASN HD22 H -7.534 -0.028 10.332 1.00 . A A . 68 ASN HD22 1 1 15 26527 1 1 68 ASN N N -9.685 1.321 7.075 1.00 . A A . 68 ASN N 1 1 15 26528 1 1 68 ASN ND2 N -7.835 -0.031 9.399 1.00 . A A . 68 ASN ND2 1 1 15 26529 1 1 68 ASN O O -7.419 2.703 4.791 1.00 . A A . 68 ASN O 1 1 15 26530 1 1 68 ASN OD1 O -5.791 0.593 8.709 1.00 . A A . 68 ASN OD1 1 1 15 26531 1 1 69 ASN C C -9.631 2.598 2.566 1.00 . A A . 69 ASN C 1 1 15 26532 1 1 69 ASN CA C -8.932 1.296 2.945 1.00 . A A . 69 ASN CA 1 1 15 26533 1 1 69 ASN CB C -9.610 0.117 2.244 1.00 . A A . 69 ASN CB 1 1 15 26534 1 1 69 ASN CG C -8.783 -1.152 2.317 1.00 . A A . 69 ASN CG 1 1 15 26535 1 1 69 ASN H H -9.532 0.416 4.774 1.00 . A A . 69 ASN H 1 1 15 26536 1 1 69 ASN HA H -7.902 1.348 2.627 1.00 . A A . 69 ASN HA 1 1 15 26537 1 1 69 ASN HB2 H -10.565 -0.072 2.712 1.00 . A A . 69 ASN HB2 1 1 15 26538 1 1 69 ASN HB3 H -9.765 0.364 1.204 1.00 . A A . 69 ASN HB3 1 1 15 26539 1 1 69 ASN HD21 H -10.246 -2.078 3.294 1.00 . A A . 69 ASN HD21 1 1 15 26540 1 1 69 ASN HD22 H -8.831 -3.022 2.991 1.00 . A A . 69 ASN HD22 1 1 15 26541 1 1 69 ASN N N -8.945 1.100 4.390 1.00 . A A . 69 ASN N 1 1 15 26542 1 1 69 ASN ND2 N -9.344 -2.189 2.929 1.00 . A A . 69 ASN ND2 1 1 15 26543 1 1 69 ASN O O -9.010 3.512 2.026 1.00 . A A . 69 ASN O 1 1 15 26544 1 1 69 ASN OD1 O -7.654 -1.200 1.828 1.00 . A A . 69 ASN OD1 1 1 15 26545 1 1 70 GLN C C -10.908 5.130 2.818 1.00 . A A . 70 GLN C 1 1 15 26546 1 1 70 GLN CA C -11.710 3.863 2.542 1.00 . A A . 70 GLN CA 1 1 15 26547 1 1 70 GLN CB C -13.004 3.875 3.358 1.00 . A A . 70 GLN CB 1 1 15 26548 1 1 70 GLN CD C -14.593 4.843 1.648 1.00 . A A . 70 GLN CD 1 1 15 26549 1 1 70 GLN CG C -13.936 5.022 3.003 1.00 . A A . 70 GLN CG 1 1 15 26550 1 1 70 GLN H H -11.366 1.911 3.284 1.00 . A A . 70 GLN H 1 1 15 26551 1 1 70 GLN HA H -11.958 3.831 1.492 1.00 . A A . 70 GLN HA 1 1 15 26552 1 1 70 GLN HB2 H -13.529 2.947 3.191 1.00 . A A . 70 GLN HB2 1 1 15 26553 1 1 70 GLN HB3 H -12.753 3.955 4.406 1.00 . A A . 70 GLN HB3 1 1 15 26554 1 1 70 GLN HE21 H -12.938 5.463 0.736 1.00 . A A . 70 GLN HE21 1 1 15 26555 1 1 70 GLN HE22 H -14.253 5.038 -0.300 1.00 . A A . 70 GLN HE22 1 1 15 26556 1 1 70 GLN HG2 H -14.709 5.087 3.754 1.00 . A A . 70 GLN HG2 1 1 15 26557 1 1 70 GLN HG3 H -13.368 5.941 2.992 1.00 . A A . 70 GLN HG3 1 1 15 26558 1 1 70 GLN N N -10.927 2.673 2.853 1.00 . A A . 70 GLN N 1 1 15 26559 1 1 70 GLN NE2 N -13.854 5.146 0.587 1.00 . A A . 70 GLN NE2 1 1 15 26560 1 1 70 GLN O O -10.878 6.050 2.000 1.00 . A A . 70 GLN O 1 1 15 26561 1 1 70 GLN OE1 O -15.751 4.436 1.556 1.00 . A A . 70 GLN OE1 1 1 15 26562 1 1 71 LEU C C -8.357 6.593 3.339 1.00 . A A . 71 LEU C 1 1 15 26563 1 1 71 LEU CA C -9.456 6.328 4.362 1.00 . A A . 71 LEU CA 1 1 15 26564 1 1 71 LEU CB C -8.839 6.107 5.744 1.00 . A A . 71 LEU CB 1 1 15 26565 1 1 71 LEU CD1 C -8.898 8.502 6.481 1.00 . A A . 71 LEU CD1 1 1 15 26566 1 1 71 LEU CD2 C -7.383 6.879 7.633 1.00 . A A . 71 LEU CD2 1 1 15 26567 1 1 71 LEU CG C -8.023 7.270 6.309 1.00 . A A . 71 LEU CG 1 1 15 26568 1 1 71 LEU H H -10.320 4.409 4.588 1.00 . A A . 71 LEU H 1 1 15 26569 1 1 71 LEU HA H -10.109 7.187 4.402 1.00 . A A . 71 LEU HA 1 1 15 26570 1 1 71 LEU HB2 H -9.642 5.900 6.435 1.00 . A A . 71 LEU HB2 1 1 15 26571 1 1 71 LEU HB3 H -8.190 5.245 5.682 1.00 . A A . 71 LEU HB3 1 1 15 26572 1 1 71 LEU HD11 H -9.433 8.694 5.563 1.00 . A A . 71 LEU HD11 1 1 15 26573 1 1 71 LEU HD12 H -8.278 9.353 6.722 1.00 . A A . 71 LEU HD12 1 1 15 26574 1 1 71 LEU HD13 H -9.604 8.333 7.281 1.00 . A A . 71 LEU HD13 1 1 15 26575 1 1 71 LEU HD21 H -7.944 6.071 8.079 1.00 . A A . 71 LEU HD21 1 1 15 26576 1 1 71 LEU HD22 H -7.387 7.730 8.300 1.00 . A A . 71 LEU HD22 1 1 15 26577 1 1 71 LEU HD23 H -6.366 6.561 7.461 1.00 . A A . 71 LEU HD23 1 1 15 26578 1 1 71 LEU HG H -7.232 7.517 5.614 1.00 . A A . 71 LEU HG 1 1 15 26579 1 1 71 LEU N N -10.259 5.172 3.977 1.00 . A A . 71 LEU N 1 1 15 26580 1 1 71 LEU O O -8.404 7.579 2.604 1.00 . A A . 71 LEU O 1 1 15 26581 1 1 72 ALA C C -6.758 6.233 0.972 1.00 . A A . 72 ALA C 1 1 15 26582 1 1 72 ALA CA C -6.260 5.840 2.359 1.00 . A A . 72 ALA CA 1 1 15 26583 1 1 72 ALA CB C -5.466 4.544 2.290 1.00 . A A . 72 ALA CB 1 1 15 26584 1 1 72 ALA H H -7.387 4.939 3.907 1.00 . A A . 72 ALA H 1 1 15 26585 1 1 72 ALA HA H -5.604 6.616 2.728 1.00 . A A . 72 ALA HA 1 1 15 26586 1 1 72 ALA HB1 H -5.289 4.177 3.290 1.00 . A A . 72 ALA HB1 1 1 15 26587 1 1 72 ALA HB2 H -6.026 3.809 1.730 1.00 . A A . 72 ALA HB2 1 1 15 26588 1 1 72 ALA HB3 H -4.521 4.727 1.801 1.00 . A A . 72 ALA HB3 1 1 15 26589 1 1 72 ALA N N -7.369 5.705 3.295 1.00 . A A . 72 ALA N 1 1 15 26590 1 1 72 ALA O O -6.365 7.266 0.430 1.00 . A A . 72 ALA O 1 1 15 26591 1 1 73 PHE C C -8.565 7.128 -1.072 1.00 . A A . 73 PHE C 1 1 15 26592 1 1 73 PHE CA C -8.173 5.661 -0.924 1.00 . A A . 73 PHE CA 1 1 15 26593 1 1 73 PHE CB C -9.390 4.769 -1.178 1.00 . A A . 73 PHE CB 1 1 15 26594 1 1 73 PHE CD1 C -8.039 3.086 -2.459 1.00 . A A . 73 PHE CD1 1 1 15 26595 1 1 73 PHE CD2 C -9.687 2.289 -0.931 1.00 . A A . 73 PHE CD2 1 1 15 26596 1 1 73 PHE CE1 C -7.708 1.784 -2.785 1.00 . A A . 73 PHE CE1 1 1 15 26597 1 1 73 PHE CE2 C -9.360 0.985 -1.252 1.00 . A A . 73 PHE CE2 1 1 15 26598 1 1 73 PHE CG C -9.032 3.353 -1.530 1.00 . A A . 73 PHE CG 1 1 15 26599 1 1 73 PHE CZ C -8.368 0.733 -2.180 1.00 . A A . 73 PHE CZ 1 1 15 26600 1 1 73 PHE H H -7.898 4.593 0.884 1.00 . A A . 73 PHE H 1 1 15 26601 1 1 73 PHE HA H -7.410 5.430 -1.650 1.00 . A A . 73 PHE HA 1 1 15 26602 1 1 73 PHE HB2 H -10.002 4.744 -0.289 1.00 . A A . 73 PHE HB2 1 1 15 26603 1 1 73 PHE HB3 H -9.964 5.180 -1.995 1.00 . A A . 73 PHE HB3 1 1 15 26604 1 1 73 PHE HD1 H -7.521 3.907 -2.932 1.00 . A A . 73 PHE HD1 1 1 15 26605 1 1 73 PHE HD2 H -10.463 2.486 -0.204 1.00 . A A . 73 PHE HD2 1 1 15 26606 1 1 73 PHE HE1 H -6.932 1.589 -3.510 1.00 . A A . 73 PHE HE1 1 1 15 26607 1 1 73 PHE HE2 H -9.878 0.166 -0.777 1.00 . A A . 73 PHE HE2 1 1 15 26608 1 1 73 PHE HZ H -8.112 -0.285 -2.433 1.00 . A A . 73 PHE HZ 1 1 15 26609 1 1 73 PHE N N -7.623 5.401 0.402 1.00 . A A . 73 PHE N 1 1 15 26610 1 1 73 PHE O O -8.442 7.709 -2.151 1.00 . A A . 73 PHE O 1 1 15 26611 1 1 74 ASP C C -8.250 10.039 0.239 1.00 . A A . 74 ASP C 1 1 15 26612 1 1 74 ASP CA C -9.447 9.121 0.012 1.00 . A A . 74 ASP CA 1 1 15 26613 1 1 74 ASP CB C -10.507 9.369 1.086 1.00 . A A . 74 ASP CB 1 1 15 26614 1 1 74 ASP CG C -11.428 10.522 0.735 1.00 . A A . 74 ASP CG 1 1 15 26615 1 1 74 ASP H H -9.111 7.206 0.849 1.00 . A A . 74 ASP H 1 1 15 26616 1 1 74 ASP HA H -9.872 9.337 -0.957 1.00 . A A . 74 ASP HA 1 1 15 26617 1 1 74 ASP HB2 H -11.106 8.478 1.205 1.00 . A A . 74 ASP HB2 1 1 15 26618 1 1 74 ASP HB3 H -10.017 9.596 2.021 1.00 . A A . 74 ASP HB3 1 1 15 26619 1 1 74 ASP N N -9.037 7.721 0.019 1.00 . A A . 74 ASP N 1 1 15 26620 1 1 74 ASP O O -7.918 10.864 -0.612 1.00 . A A . 74 ASP O 1 1 15 26621 1 1 74 ASP OD1 O -11.972 10.526 -0.390 1.00 . A A . 74 ASP OD1 1 1 15 26622 1 1 74 ASP OD2 O -11.606 11.419 1.585 1.00 . A A . 74 ASP OD2 1 1 15 26623 1 1 75 ILE C C -5.465 10.774 0.567 1.00 . A A . 75 ILE C 1 1 15 26624 1 1 75 ILE CA C -6.448 10.705 1.731 1.00 . A A . 75 ILE CA 1 1 15 26625 1 1 75 ILE CB C -5.718 10.159 2.973 1.00 . A A . 75 ILE CB 1 1 15 26626 1 1 75 ILE CD1 C -7.279 11.453 4.512 1.00 . A A . 75 ILE CD1 1 1 15 26627 1 1 75 ILE CG1 C -6.669 10.111 4.170 1.00 . A A . 75 ILE CG1 1 1 15 26628 1 1 75 ILE CG2 C -4.500 11.013 3.290 1.00 . A A . 75 ILE CG2 1 1 15 26629 1 1 75 ILE H H -7.920 9.215 2.031 1.00 . A A . 75 ILE H 1 1 15 26630 1 1 75 ILE HA H -6.796 11.704 1.954 1.00 . A A . 75 ILE HA 1 1 15 26631 1 1 75 ILE HB H -5.379 9.158 2.751 1.00 . A A . 75 ILE HB 1 1 15 26632 1 1 75 ILE HD11 H -7.947 11.341 5.353 1.00 . A A . 75 ILE HD11 1 1 15 26633 1 1 75 ILE HD12 H -6.495 12.151 4.763 1.00 . A A . 75 ILE HD12 1 1 15 26634 1 1 75 ILE HD13 H -7.832 11.823 3.661 1.00 . A A . 75 ILE HD13 1 1 15 26635 1 1 75 ILE HG12 H -7.474 9.426 3.956 1.00 . A A . 75 ILE HG12 1 1 15 26636 1 1 75 ILE HG13 H -6.126 9.762 5.037 1.00 . A A . 75 ILE HG13 1 1 15 26637 1 1 75 ILE HG21 H -4.667 11.549 4.212 1.00 . A A . 75 ILE HG21 1 1 15 26638 1 1 75 ILE HG22 H -3.633 10.378 3.396 1.00 . A A . 75 ILE HG22 1 1 15 26639 1 1 75 ILE HG23 H -4.335 11.717 2.489 1.00 . A A . 75 ILE HG23 1 1 15 26640 1 1 75 ILE N N -7.608 9.890 1.393 1.00 . A A . 75 ILE N 1 1 15 26641 1 1 75 ILE O O -5.080 11.858 0.130 1.00 . A A . 75 ILE O 1 1 15 26642 1 1 76 ALA C C -4.546 10.479 -2.174 1.00 . A A . 76 ALA C 1 1 15 26643 1 1 76 ALA CA C -4.131 9.537 -1.049 1.00 . A A . 76 ALA CA 1 1 15 26644 1 1 76 ALA CB C -4.033 8.109 -1.563 1.00 . A A . 76 ALA CB 1 1 15 26645 1 1 76 ALA H H -5.408 8.779 0.459 1.00 . A A . 76 ALA H 1 1 15 26646 1 1 76 ALA HA H -3.156 9.832 -0.687 1.00 . A A . 76 ALA HA 1 1 15 26647 1 1 76 ALA HB1 H -4.773 7.497 -1.068 1.00 . A A . 76 ALA HB1 1 1 15 26648 1 1 76 ALA HB2 H -4.209 8.097 -2.628 1.00 . A A . 76 ALA HB2 1 1 15 26649 1 1 76 ALA HB3 H -3.047 7.719 -1.356 1.00 . A A . 76 ALA HB3 1 1 15 26650 1 1 76 ALA N N -5.066 9.609 0.068 1.00 . A A . 76 ALA N 1 1 15 26651 1 1 76 ALA O O -3.862 11.463 -2.455 1.00 . A A . 76 ALA O 1 1 15 26652 1 1 77 GLU C C -6.291 12.452 -3.486 1.00 . A A . 77 GLU C 1 1 15 26653 1 1 77 GLU CA C -6.174 10.990 -3.909 1.00 . A A . 77 GLU CA 1 1 15 26654 1 1 77 GLU CB C -7.536 10.472 -4.378 1.00 . A A . 77 GLU CB 1 1 15 26655 1 1 77 GLU CD C -9.403 10.650 -6.069 1.00 . A A . 77 GLU CD 1 1 15 26656 1 1 77 GLU CG C -8.004 11.089 -5.685 1.00 . A A . 77 GLU CG 1 1 15 26657 1 1 77 GLU H H -6.171 9.373 -2.543 1.00 . A A . 77 GLU H 1 1 15 26658 1 1 77 GLU HA H -5.472 10.920 -4.726 1.00 . A A . 77 GLU HA 1 1 15 26659 1 1 77 GLU HB2 H -7.475 9.402 -4.510 1.00 . A A . 77 GLU HB2 1 1 15 26660 1 1 77 GLU HB3 H -8.271 10.691 -3.618 1.00 . A A . 77 GLU HB3 1 1 15 26661 1 1 77 GLU HG2 H -7.996 12.164 -5.584 1.00 . A A . 77 GLU HG2 1 1 15 26662 1 1 77 GLU HG3 H -7.322 10.798 -6.471 1.00 . A A . 77 GLU HG3 1 1 15 26663 1 1 77 GLU N N -5.670 10.171 -2.813 1.00 . A A . 77 GLU N 1 1 15 26664 1 1 77 GLU O O -6.007 13.361 -4.266 1.00 . A A . 77 GLU O 1 1 15 26665 1 1 77 GLU OE1 O -10.191 10.314 -5.160 1.00 . A A . 77 GLU OE1 1 1 15 26666 1 1 77 GLU OE2 O -9.711 10.642 -7.280 1.00 . A A . 77 GLU OE2 1 1 15 26667 1 1 78 LYS C C -5.569 14.808 -1.845 1.00 . A A . 78 LYS C 1 1 15 26668 1 1 78 LYS CA C -6.868 14.020 -1.716 1.00 . A A . 78 LYS CA 1 1 15 26669 1 1 78 LYS CB C -7.302 13.968 -0.249 1.00 . A A . 78 LYS CB 1 1 15 26670 1 1 78 LYS CD C -9.199 13.398 1.295 1.00 . A A . 78 LYS CD 1 1 15 26671 1 1 78 LYS CE C -9.019 14.426 2.401 1.00 . A A . 78 LYS CE 1 1 15 26672 1 1 78 LYS CG C -8.809 13.964 -0.060 1.00 . A A . 78 LYS CG 1 1 15 26673 1 1 78 LYS H H -6.925 11.904 -1.671 1.00 . A A . 78 LYS H 1 1 15 26674 1 1 78 LYS HA H -7.635 14.516 -2.292 1.00 . A A . 78 LYS HA 1 1 15 26675 1 1 78 LYS HB2 H -6.901 13.072 0.201 1.00 . A A . 78 LYS HB2 1 1 15 26676 1 1 78 LYS HB3 H -6.899 14.829 0.263 1.00 . A A . 78 LYS HB3 1 1 15 26677 1 1 78 LYS HD2 H -10.236 13.097 1.265 1.00 . A A . 78 LYS HD2 1 1 15 26678 1 1 78 LYS HD3 H -8.579 12.539 1.509 1.00 . A A . 78 LYS HD3 1 1 15 26679 1 1 78 LYS HE2 H -8.940 13.910 3.345 1.00 . A A . 78 LYS HE2 1 1 15 26680 1 1 78 LYS HE3 H -8.109 14.978 2.216 1.00 . A A . 78 LYS HE3 1 1 15 26681 1 1 78 LYS HG2 H -9.175 14.977 -0.135 1.00 . A A . 78 LYS HG2 1 1 15 26682 1 1 78 LYS HG3 H -9.258 13.359 -0.836 1.00 . A A . 78 LYS HG3 1 1 15 26683 1 1 78 LYS HZ1 H -10.332 15.794 1.524 1.00 . A A . 78 LYS HZ1 1 1 15 26684 1 1 78 LYS HZ2 H -9.949 16.147 3.134 1.00 . A A . 78 LYS HZ2 1 1 15 26685 1 1 78 LYS HZ3 H -11.021 14.888 2.776 1.00 . A A . 78 LYS HZ3 1 1 15 26686 1 1 78 LYS N N -6.713 12.670 -2.245 1.00 . A A . 78 LYS N 1 1 15 26687 1 1 78 LYS NZ N -10.161 15.380 2.463 1.00 . A A . 78 LYS NZ 1 1 15 26688 1 1 78 LYS O O -5.543 15.886 -2.438 1.00 . A A . 78 LYS O 1 1 15 26689 1 1 79 GLU C C -2.326 14.314 -2.448 1.00 . A A . 79 GLU C 1 1 15 26690 1 1 79 GLU CA C -3.190 14.914 -1.343 1.00 . A A . 79 GLU CA 1 1 15 26691 1 1 79 GLU CB C -2.474 14.788 0.004 1.00 . A A . 79 GLU CB 1 1 15 26692 1 1 79 GLU CD C -2.959 16.832 1.407 1.00 . A A . 79 GLU CD 1 1 15 26693 1 1 79 GLU CG C -3.262 15.365 1.168 1.00 . A A . 79 GLU CG 1 1 15 26694 1 1 79 GLU H H -4.577 13.400 -0.829 1.00 . A A . 79 GLU H 1 1 15 26695 1 1 79 GLU HA H -3.352 15.960 -1.557 1.00 . A A . 79 GLU HA 1 1 15 26696 1 1 79 GLU HB2 H -2.290 13.742 0.203 1.00 . A A . 79 GLU HB2 1 1 15 26697 1 1 79 GLU HB3 H -1.528 15.305 -0.055 1.00 . A A . 79 GLU HB3 1 1 15 26698 1 1 79 GLU HG2 H -4.316 15.261 0.960 1.00 . A A . 79 GLU HG2 1 1 15 26699 1 1 79 GLU HG3 H -3.016 14.812 2.062 1.00 . A A . 79 GLU HG3 1 1 15 26700 1 1 79 GLU N N -4.493 14.261 -1.288 1.00 . A A . 79 GLU N 1 1 15 26701 1 1 79 GLU O O -2.049 14.963 -3.457 1.00 . A A . 79 GLU O 1 1 15 26702 1 1 79 GLU OE1 O -3.162 17.639 0.476 1.00 . A A . 79 GLU OE1 1 1 15 26703 1 1 79 GLU OE2 O -2.520 17.172 2.525 1.00 . A A . 79 GLU OE2 1 1 15 26704 1 1 80 LEU C C -1.612 12.580 -4.642 1.00 . A A . 80 LEU C 1 1 15 26705 1 1 80 LEU CA C -1.071 12.380 -3.230 1.00 . A A . 80 LEU CA 1 1 15 26706 1 1 80 LEU CB C -0.998 10.887 -2.905 1.00 . A A . 80 LEU CB 1 1 15 26707 1 1 80 LEU CD1 C -0.687 9.022 -1.260 1.00 . A A . 80 LEU CD1 1 1 15 26708 1 1 80 LEU CD2 C 0.660 11.118 -1.040 1.00 . A A . 80 LEU CD2 1 1 15 26709 1 1 80 LEU CG C -0.681 10.531 -1.453 1.00 . A A . 80 LEU CG 1 1 15 26710 1 1 80 LEU H H -2.157 12.603 -1.427 1.00 . A A . 80 LEU H 1 1 15 26711 1 1 80 LEU HA H -0.078 12.801 -3.175 1.00 . A A . 80 LEU HA 1 1 15 26712 1 1 80 LEU HB2 H -1.952 10.448 -3.153 1.00 . A A . 80 LEU HB2 1 1 15 26713 1 1 80 LEU HB3 H -0.230 10.451 -3.529 1.00 . A A . 80 LEU HB3 1 1 15 26714 1 1 80 LEU HD11 H 0.324 8.674 -1.116 1.00 . A A . 80 LEU HD11 1 1 15 26715 1 1 80 LEU HD12 H -1.110 8.549 -2.134 1.00 . A A . 80 LEU HD12 1 1 15 26716 1 1 80 LEU HD13 H -1.282 8.773 -0.393 1.00 . A A . 80 LEU HD13 1 1 15 26717 1 1 80 LEU HD21 H 0.503 12.077 -0.569 1.00 . A A . 80 LEU HD21 1 1 15 26718 1 1 80 LEU HD22 H 1.283 11.243 -1.914 1.00 . A A . 80 LEU HD22 1 1 15 26719 1 1 80 LEU HD23 H 1.146 10.450 -0.344 1.00 . A A . 80 LEU HD23 1 1 15 26720 1 1 80 LEU HG H -1.443 10.952 -0.811 1.00 . A A . 80 LEU HG 1 1 15 26721 1 1 80 LEU N N -1.904 13.070 -2.251 1.00 . A A . 80 LEU N 1 1 15 26722 1 1 80 LEU O O -0.850 12.784 -5.587 1.00 . A A . 80 LEU O 1 1 15 26723 1 1 81 GLY C C -3.679 11.398 -6.843 1.00 . A A . 81 GLY C 1 1 15 26724 1 1 81 GLY CA C -3.554 12.699 -6.077 1.00 . A A . 81 GLY CA 1 1 15 26725 1 1 81 GLY H H -3.491 12.356 -3.989 1.00 . A A . 81 GLY H 1 1 15 26726 1 1 81 GLY HA2 H -4.539 13.120 -5.939 1.00 . A A . 81 GLY HA2 1 1 15 26727 1 1 81 GLY HA3 H -2.958 13.389 -6.657 1.00 . A A . 81 GLY HA3 1 1 15 26728 1 1 81 GLY N N -2.933 12.521 -4.778 1.00 . A A . 81 GLY N 1 1 15 26729 1 1 81 GLY O O -3.714 11.395 -8.074 1.00 . A A . 81 GLY O 1 1 15 26730 1 1 82 ILE C C -5.277 8.420 -6.575 1.00 . A A . 82 ILE C 1 1 15 26731 1 1 82 ILE CA C -3.866 8.974 -6.735 1.00 . A A . 82 ILE CA 1 1 15 26732 1 1 82 ILE CB C -2.862 7.974 -6.133 1.00 . A A . 82 ILE CB 1 1 15 26733 1 1 82 ILE CD1 C -0.397 7.682 -5.569 1.00 . A A . 82 ILE CD1 1 1 15 26734 1 1 82 ILE CG1 C -1.428 8.457 -6.359 1.00 . A A . 82 ILE CG1 1 1 15 26735 1 1 82 ILE CG2 C -3.063 6.593 -6.739 1.00 . A A . 82 ILE CG2 1 1 15 26736 1 1 82 ILE H H -3.712 10.355 -5.138 1.00 . A A . 82 ILE H 1 1 15 26737 1 1 82 ILE HA H -3.649 9.082 -7.788 1.00 . A A . 82 ILE HA 1 1 15 26738 1 1 82 ILE HB H -3.048 7.905 -5.072 1.00 . A A . 82 ILE HB 1 1 15 26739 1 1 82 ILE HD11 H -0.421 6.644 -5.867 1.00 . A A . 82 ILE HD11 1 1 15 26740 1 1 82 ILE HD12 H 0.584 8.090 -5.760 1.00 . A A . 82 ILE HD12 1 1 15 26741 1 1 82 ILE HD13 H -0.620 7.759 -4.515 1.00 . A A . 82 ILE HD13 1 1 15 26742 1 1 82 ILE HG12 H -1.184 8.362 -7.405 1.00 . A A . 82 ILE HG12 1 1 15 26743 1 1 82 ILE HG13 H -1.357 9.496 -6.070 1.00 . A A . 82 ILE HG13 1 1 15 26744 1 1 82 ILE HG21 H -2.184 5.990 -6.561 1.00 . A A . 82 ILE HG21 1 1 15 26745 1 1 82 ILE HG22 H -3.920 6.121 -6.281 1.00 . A A . 82 ILE HG22 1 1 15 26746 1 1 82 ILE HG23 H -3.227 6.686 -7.801 1.00 . A A . 82 ILE HG23 1 1 15 26747 1 1 82 ILE N N -3.745 10.288 -6.115 1.00 . A A . 82 ILE N 1 1 15 26748 1 1 82 ILE O O -5.631 7.888 -5.523 1.00 . A A . 82 ILE O 1 1 15 26749 1 1 83 SER C C -7.499 6.580 -7.233 1.00 . A A . 83 SER C 1 1 15 26750 1 1 83 SER CA C -7.453 8.058 -7.605 1.00 . A A . 83 SER CA 1 1 15 26751 1 1 83 SER CB C -8.116 8.274 -8.966 1.00 . A A . 83 SER CB 1 1 15 26752 1 1 83 SER H H -5.739 8.979 -8.438 1.00 . A A . 83 SER H 1 1 15 26753 1 1 83 SER HA H -7.992 8.622 -6.858 1.00 . A A . 83 SER HA 1 1 15 26754 1 1 83 SER HB2 H -8.383 9.315 -9.073 1.00 . A A . 83 SER HB2 1 1 15 26755 1 1 83 SER HB3 H -7.424 7.997 -9.748 1.00 . A A . 83 SER HB3 1 1 15 26756 1 1 83 SER HG H -9.068 6.649 -9.507 1.00 . A A . 83 SER HG 1 1 15 26757 1 1 83 SER N N -6.079 8.546 -7.628 1.00 . A A . 83 SER N 1 1 15 26758 1 1 83 SER O O -6.752 5.756 -7.762 1.00 . A A . 83 SER O 1 1 15 26759 1 1 83 SER OG O -9.288 7.487 -9.094 1.00 . A A . 83 SER OG 1 1 15 26760 1 1 84 PRO C C -9.179 3.952 -6.901 1.00 . A A . 84 PRO C 1 1 15 26761 1 1 84 PRO CA C -8.564 4.852 -5.835 1.00 . A A . 84 PRO CA 1 1 15 26762 1 1 84 PRO CB C -9.513 4.991 -4.641 1.00 . A A . 84 PRO CB 1 1 15 26763 1 1 84 PRO CD C -9.321 7.161 -5.626 1.00 . A A . 84 PRO CD 1 1 15 26764 1 1 84 PRO CG C -10.272 6.246 -4.905 1.00 . A A . 84 PRO CG 1 1 15 26765 1 1 84 PRO HA H -7.627 4.429 -5.505 1.00 . A A . 84 PRO HA 1 1 15 26766 1 1 84 PRO HB2 H -10.169 4.133 -4.598 1.00 . A A . 84 PRO HB2 1 1 15 26767 1 1 84 PRO HB3 H -8.941 5.061 -3.729 1.00 . A A . 84 PRO HB3 1 1 15 26768 1 1 84 PRO HD2 H -9.853 7.766 -6.345 1.00 . A A . 84 PRO HD2 1 1 15 26769 1 1 84 PRO HD3 H -8.792 7.787 -4.922 1.00 . A A . 84 PRO HD3 1 1 15 26770 1 1 84 PRO HG2 H -11.130 6.033 -5.524 1.00 . A A . 84 PRO HG2 1 1 15 26771 1 1 84 PRO HG3 H -10.583 6.690 -3.971 1.00 . A A . 84 PRO HG3 1 1 15 26772 1 1 84 PRO N N -8.398 6.233 -6.299 1.00 . A A . 84 PRO N 1 1 15 26773 1 1 84 PRO O O -10.045 4.380 -7.664 1.00 . A A . 84 PRO O 1 1 15 26774 1 1 85 ILE C C -10.508 1.075 -7.419 1.00 . A A . 85 ILE C 1 1 15 26775 1 1 85 ILE CA C -9.232 1.744 -7.921 1.00 . A A . 85 ILE CA 1 1 15 26776 1 1 85 ILE CB C -8.187 0.657 -8.237 1.00 . A A . 85 ILE CB 1 1 15 26777 1 1 85 ILE CD1 C -6.932 -1.298 -7.197 1.00 . A A . 85 ILE CD1 1 1 15 26778 1 1 85 ILE CG1 C -7.750 -0.049 -6.952 1.00 . A A . 85 ILE CG1 1 1 15 26779 1 1 85 ILE CG2 C -6.988 1.267 -8.947 1.00 . A A . 85 ILE CG2 1 1 15 26780 1 1 85 ILE H H -8.034 2.422 -6.314 1.00 . A A . 85 ILE H 1 1 15 26781 1 1 85 ILE HA H -9.453 2.279 -8.833 1.00 . A A . 85 ILE HA 1 1 15 26782 1 1 85 ILE HB H -8.640 -0.064 -8.900 1.00 . A A . 85 ILE HB 1 1 15 26783 1 1 85 ILE HD11 H -7.582 -2.161 -7.189 1.00 . A A . 85 ILE HD11 1 1 15 26784 1 1 85 ILE HD12 H -6.441 -1.225 -8.156 1.00 . A A . 85 ILE HD12 1 1 15 26785 1 1 85 ILE HD13 H -6.190 -1.401 -6.419 1.00 . A A . 85 ILE HD13 1 1 15 26786 1 1 85 ILE HG12 H -7.151 0.627 -6.362 1.00 . A A . 85 ILE HG12 1 1 15 26787 1 1 85 ILE HG13 H -8.627 -0.331 -6.388 1.00 . A A . 85 ILE HG13 1 1 15 26788 1 1 85 ILE HG21 H -6.094 1.076 -8.372 1.00 . A A . 85 ILE HG21 1 1 15 26789 1 1 85 ILE HG22 H -6.886 0.823 -9.926 1.00 . A A . 85 ILE HG22 1 1 15 26790 1 1 85 ILE HG23 H -7.131 2.332 -9.047 1.00 . A A . 85 ILE HG23 1 1 15 26791 1 1 85 ILE N N -8.725 2.704 -6.948 1.00 . A A . 85 ILE N 1 1 15 26792 1 1 85 ILE O O -11.431 0.818 -8.192 1.00 . A A . 85 ILE O 1 1 15 26793 1 1 86 MET C C -12.090 0.847 -4.203 1.00 . A A . 86 MET C 1 1 15 26794 1 1 86 MET CA C -11.718 0.163 -5.515 1.00 . A A . 86 MET CA 1 1 15 26795 1 1 86 MET CB C -11.446 -1.322 -5.270 1.00 . A A . 86 MET CB 1 1 15 26796 1 1 86 MET CE C -9.281 -3.914 -5.463 1.00 . A A . 86 MET CE 1 1 15 26797 1 1 86 MET CG C -11.072 -2.087 -6.530 1.00 . A A . 86 MET CG 1 1 15 26798 1 1 86 MET H H -9.787 1.028 -5.555 1.00 . A A . 86 MET H 1 1 15 26799 1 1 86 MET HA H -12.543 0.259 -6.204 1.00 . A A . 86 MET HA 1 1 15 26800 1 1 86 MET HB2 H -10.634 -1.416 -4.564 1.00 . A A . 86 MET HB2 1 1 15 26801 1 1 86 MET HB3 H -12.332 -1.775 -4.851 1.00 . A A . 86 MET HB3 1 1 15 26802 1 1 86 MET HE1 H -8.557 -4.301 -6.164 1.00 . A A . 86 MET HE1 1 1 15 26803 1 1 86 MET HE2 H -8.993 -2.918 -5.161 1.00 . A A . 86 MET HE2 1 1 15 26804 1 1 86 MET HE3 H -9.322 -4.556 -4.595 1.00 . A A . 86 MET HE3 1 1 15 26805 1 1 86 MET HG2 H -11.842 -1.934 -7.270 1.00 . A A . 86 MET HG2 1 1 15 26806 1 1 86 MET HG3 H -10.135 -1.701 -6.903 1.00 . A A . 86 MET HG3 1 1 15 26807 1 1 86 MET N N -10.554 0.799 -6.120 1.00 . A A . 86 MET N 1 1 15 26808 1 1 86 MET O O -11.311 1.626 -3.654 1.00 . A A . 86 MET O 1 1 15 26809 1 1 86 MET SD S -10.894 -3.858 -6.240 1.00 . A A . 86 MET SD 1 1 15 26810 1 1 87 THR C C -13.490 0.214 -1.277 1.00 . A A . 87 THR C 1 1 15 26811 1 1 87 THR CA C -13.763 1.137 -2.459 1.00 . A A . 87 THR CA 1 1 15 26812 1 1 87 THR CB C -15.271 1.441 -2.521 1.00 . A A . 87 THR CB 1 1 15 26813 1 1 87 THR CG2 C -15.552 2.593 -3.474 1.00 . A A . 87 THR CG2 1 1 15 26814 1 1 87 THR H H -13.863 -0.078 -4.189 1.00 . A A . 87 THR H 1 1 15 26815 1 1 87 THR HA H -13.235 2.068 -2.306 1.00 . A A . 87 THR HA 1 1 15 26816 1 1 87 THR HB H -15.608 1.721 -1.533 1.00 . A A . 87 THR HB 1 1 15 26817 1 1 87 THR HG1 H -16.876 0.528 -3.215 1.00 . A A . 87 THR HG1 1 1 15 26818 1 1 87 THR HG21 H -16.609 2.819 -3.465 1.00 . A A . 87 THR HG21 1 1 15 26819 1 1 87 THR HG22 H -15.253 2.314 -4.474 1.00 . A A . 87 THR HG22 1 1 15 26820 1 1 87 THR HG23 H -14.996 3.463 -3.161 1.00 . A A . 87 THR HG23 1 1 15 26821 1 1 87 THR N N -13.287 0.550 -3.705 1.00 . A A . 87 THR N 1 1 15 26822 1 1 87 THR O O -13.500 -1.008 -1.416 1.00 . A A . 87 THR O 1 1 15 26823 1 1 87 THR OG1 O -15.989 0.277 -2.946 1.00 . A A . 87 THR OG1 1 1 15 26824 1 1 88 GLY C C -13.907 -1.166 1.213 1.00 . A A . 88 GLY C 1 1 15 26825 1 1 88 GLY CA C -12.975 0.022 1.078 1.00 . A A . 88 GLY CA 1 1 15 26826 1 1 88 GLY H H -13.251 1.786 -0.060 1.00 . A A . 88 GLY H 1 1 15 26827 1 1 88 GLY HA2 H -11.957 -0.335 1.036 1.00 . A A . 88 GLY HA2 1 1 15 26828 1 1 88 GLY HA3 H -13.089 0.654 1.946 1.00 . A A . 88 GLY HA3 1 1 15 26829 1 1 88 GLY N N -13.247 0.807 -0.112 1.00 . A A . 88 GLY N 1 1 15 26830 1 1 88 GLY O O -13.463 -2.288 1.460 1.00 . A A . 88 GLY O 1 1 15 26831 1 1 89 LYS C C -15.959 -3.062 0.113 1.00 . A A . 89 LYS C 1 1 15 26832 1 1 89 LYS CA C -16.201 -1.979 1.159 1.00 . A A . 89 LYS CA 1 1 15 26833 1 1 89 LYS CB C -17.608 -1.400 0.993 1.00 . A A . 89 LYS CB 1 1 15 26834 1 1 89 LYS CD C -19.053 -3.415 0.597 1.00 . A A . 89 LYS CD 1 1 15 26835 1 1 89 LYS CE C -20.073 -4.367 1.205 1.00 . A A . 89 LYS CE 1 1 15 26836 1 1 89 LYS CG C -18.702 -2.290 1.555 1.00 . A A . 89 LYS CG 1 1 15 26837 1 1 89 LYS H H -15.496 -0.006 0.859 1.00 . A A . 89 LYS H 1 1 15 26838 1 1 89 LYS HA H -16.116 -2.418 2.142 1.00 . A A . 89 LYS HA 1 1 15 26839 1 1 89 LYS HB2 H -17.653 -0.446 1.497 1.00 . A A . 89 LYS HB2 1 1 15 26840 1 1 89 LYS HB3 H -17.800 -1.250 -0.060 1.00 . A A . 89 LYS HB3 1 1 15 26841 1 1 89 LYS HD2 H -19.467 -2.992 -0.306 1.00 . A A . 89 LYS HD2 1 1 15 26842 1 1 89 LYS HD3 H -18.155 -3.968 0.360 1.00 . A A . 89 LYS HD3 1 1 15 26843 1 1 89 LYS HE2 H -19.579 -4.978 1.945 1.00 . A A . 89 LYS HE2 1 1 15 26844 1 1 89 LYS HE3 H -20.850 -3.786 1.678 1.00 . A A . 89 LYS HE3 1 1 15 26845 1 1 89 LYS HG2 H -18.363 -2.717 2.487 1.00 . A A . 89 LYS HG2 1 1 15 26846 1 1 89 LYS HG3 H -19.585 -1.691 1.732 1.00 . A A . 89 LYS HG3 1 1 15 26847 1 1 89 LYS HZ1 H -20.678 -4.782 -0.751 1.00 . A A . 89 LYS HZ1 1 1 15 26848 1 1 89 LYS HZ2 H -21.670 -5.470 0.434 1.00 . A A . 89 LYS HZ2 1 1 15 26849 1 1 89 LYS HZ3 H -20.153 -6.142 0.106 1.00 . A A . 89 LYS HZ3 1 1 15 26850 1 1 89 LYS N N -15.203 -0.921 1.054 1.00 . A A . 89 LYS N 1 1 15 26851 1 1 89 LYS NZ N -20.686 -5.253 0.177 1.00 . A A . 89 LYS NZ 1 1 15 26852 1 1 89 LYS O O -15.974 -4.253 0.425 1.00 . A A . 89 LYS O 1 1 15 26853 1 1 90 GLU C C -14.218 -4.385 -1.966 1.00 . A A . 90 GLU C 1 1 15 26854 1 1 90 GLU CA C -15.488 -3.577 -2.218 1.00 . A A . 90 GLU CA 1 1 15 26855 1 1 90 GLU CB C -15.373 -2.827 -3.547 1.00 . A A . 90 GLU CB 1 1 15 26856 1 1 90 GLU CD C -16.632 -2.402 -5.696 1.00 . A A . 90 GLU CD 1 1 15 26857 1 1 90 GLU CG C -16.715 -2.511 -4.185 1.00 . A A . 90 GLU CG 1 1 15 26858 1 1 90 GLU H H -15.735 -1.679 -1.314 1.00 . A A . 90 GLU H 1 1 15 26859 1 1 90 GLU HA H -16.327 -4.255 -2.270 1.00 . A A . 90 GLU HA 1 1 15 26860 1 1 90 GLU HB2 H -14.850 -1.898 -3.378 1.00 . A A . 90 GLU HB2 1 1 15 26861 1 1 90 GLU HB3 H -14.803 -3.430 -4.238 1.00 . A A . 90 GLU HB3 1 1 15 26862 1 1 90 GLU HG2 H -17.413 -3.295 -3.934 1.00 . A A . 90 GLU HG2 1 1 15 26863 1 1 90 GLU HG3 H -17.074 -1.571 -3.791 1.00 . A A . 90 GLU HG3 1 1 15 26864 1 1 90 GLU N N -15.734 -2.641 -1.127 1.00 . A A . 90 GLU N 1 1 15 26865 1 1 90 GLU O O -14.157 -5.575 -2.271 1.00 . A A . 90 GLU O 1 1 15 26866 1 1 90 GLU OE1 O -15.546 -2.053 -6.206 1.00 . A A . 90 GLU OE1 1 1 15 26867 1 1 90 GLU OE2 O -17.651 -2.666 -6.367 1.00 . A A . 90 GLU OE2 1 1 15 26868 1 1 91 MET C C -12.130 -5.506 -0.099 1.00 . A A . 91 MET C 1 1 15 26869 1 1 91 MET CA C -11.939 -4.384 -1.114 1.00 . A A . 91 MET CA 1 1 15 26870 1 1 91 MET CB C -10.925 -3.368 -0.584 1.00 . A A . 91 MET CB 1 1 15 26871 1 1 91 MET CE C -7.113 -2.954 -1.366 1.00 . A A . 91 MET CE 1 1 15 26872 1 1 91 MET CG C -9.525 -3.937 -0.419 1.00 . A A . 91 MET CG 1 1 15 26873 1 1 91 MET H H -13.316 -2.779 -1.187 1.00 . A A . 91 MET H 1 1 15 26874 1 1 91 MET HA H -11.564 -4.807 -2.034 1.00 . A A . 91 MET HA 1 1 15 26875 1 1 91 MET HB2 H -10.874 -2.537 -1.271 1.00 . A A . 91 MET HB2 1 1 15 26876 1 1 91 MET HB3 H -11.260 -3.010 0.378 1.00 . A A . 91 MET HB3 1 1 15 26877 1 1 91 MET HE1 H -6.406 -3.648 -0.934 1.00 . A A . 91 MET HE1 1 1 15 26878 1 1 91 MET HE2 H -6.653 -2.444 -2.199 1.00 . A A . 91 MET HE2 1 1 15 26879 1 1 91 MET HE3 H -7.410 -2.231 -0.619 1.00 . A A . 91 MET HE3 1 1 15 26880 1 1 91 MET HG2 H -9.012 -3.379 0.351 1.00 . A A . 91 MET HG2 1 1 15 26881 1 1 91 MET HG3 H -9.605 -4.971 -0.118 1.00 . A A . 91 MET HG3 1 1 15 26882 1 1 91 MET N N -13.207 -3.727 -1.408 1.00 . A A . 91 MET N 1 1 15 26883 1 1 91 MET O O -11.567 -6.591 -0.245 1.00 . A A . 91 MET O 1 1 15 26884 1 1 91 MET SD S -8.556 -3.849 -1.936 1.00 . A A . 91 MET SD 1 1 15 26885 1 1 92 ALA C C -14.197 -7.268 1.490 1.00 . A A . 92 ALA C 1 1 15 26886 1 1 92 ALA CA C -13.193 -6.225 1.969 1.00 . A A . 92 ALA CA 1 1 15 26887 1 1 92 ALA CB C -13.700 -5.542 3.230 1.00 . A A . 92 ALA CB 1 1 15 26888 1 1 92 ALA H H -13.346 -4.354 0.992 1.00 . A A . 92 ALA H 1 1 15 26889 1 1 92 ALA HA H -12.261 -6.719 2.206 1.00 . A A . 92 ALA HA 1 1 15 26890 1 1 92 ALA HB1 H -14.530 -4.898 2.980 1.00 . A A . 92 ALA HB1 1 1 15 26891 1 1 92 ALA HB2 H -14.024 -6.289 3.939 1.00 . A A . 92 ALA HB2 1 1 15 26892 1 1 92 ALA HB3 H -12.906 -4.954 3.664 1.00 . A A . 92 ALA HB3 1 1 15 26893 1 1 92 ALA N N -12.926 -5.238 0.931 1.00 . A A . 92 ALA N 1 1 15 26894 1 1 92 ALA O O -14.090 -8.447 1.828 1.00 . A A . 92 ALA O 1 1 15 26895 1 1 93 SER C C -15.600 -8.711 -0.816 1.00 . A A . 93 SER C 1 1 15 26896 1 1 93 SER CA C -16.198 -7.722 0.180 1.00 . A A . 93 SER CA 1 1 15 26897 1 1 93 SER CB C -17.313 -6.917 -0.490 1.00 . A A . 93 SER CB 1 1 15 26898 1 1 93 SER H H -15.203 -5.875 0.468 1.00 . A A . 93 SER H 1 1 15 26899 1 1 93 SER HA H -16.612 -8.272 1.012 1.00 . A A . 93 SER HA 1 1 15 26900 1 1 93 SER HB2 H -17.535 -6.047 0.108 1.00 . A A . 93 SER HB2 1 1 15 26901 1 1 93 SER HB3 H -16.989 -6.606 -1.472 1.00 . A A . 93 SER HB3 1 1 15 26902 1 1 93 SER HG H -18.545 -8.321 0.101 1.00 . A A . 93 SER HG 1 1 15 26903 1 1 93 SER N N -15.172 -6.826 0.702 1.00 . A A . 93 SER N 1 1 15 26904 1 1 93 SER O O -15.860 -9.913 -0.746 1.00 . A A . 93 SER O 1 1 15 26905 1 1 93 SER OG O -18.492 -7.692 -0.623 1.00 . A A . 93 SER OG 1 1 15 26906 1 1 94 VAL C C -13.317 -10.126 -2.109 1.00 . A A . 94 VAL C 1 1 15 26907 1 1 94 VAL CA C -14.162 -9.034 -2.753 1.00 . A A . 94 VAL CA 1 1 15 26908 1 1 94 VAL CB C -13.273 -8.199 -3.694 1.00 . A A . 94 VAL CB 1 1 15 26909 1 1 94 VAL CG1 C -12.134 -7.554 -2.920 1.00 . A A . 94 VAL CG1 1 1 15 26910 1 1 94 VAL CG2 C -12.737 -9.064 -4.826 1.00 . A A . 94 VAL CG2 1 1 15 26911 1 1 94 VAL H H -14.630 -7.231 -1.747 1.00 . A A . 94 VAL H 1 1 15 26912 1 1 94 VAL HA H -14.941 -9.495 -3.343 1.00 . A A . 94 VAL HA 1 1 15 26913 1 1 94 VAL HB H -13.877 -7.414 -4.124 1.00 . A A . 94 VAL HB 1 1 15 26914 1 1 94 VAL HG11 H -12.138 -7.919 -1.903 1.00 . A A . 94 VAL HG11 1 1 15 26915 1 1 94 VAL HG12 H -11.193 -7.803 -3.389 1.00 . A A . 94 VAL HG12 1 1 15 26916 1 1 94 VAL HG13 H -12.263 -6.482 -2.917 1.00 . A A . 94 VAL HG13 1 1 15 26917 1 1 94 VAL HG21 H -13.563 -9.527 -5.345 1.00 . A A . 94 VAL HG21 1 1 15 26918 1 1 94 VAL HG22 H -12.178 -8.449 -5.515 1.00 . A A . 94 VAL HG22 1 1 15 26919 1 1 94 VAL HG23 H -12.091 -9.828 -4.420 1.00 . A A . 94 VAL HG23 1 1 15 26920 1 1 94 VAL N N -14.798 -8.197 -1.743 1.00 . A A . 94 VAL N 1 1 15 26921 1 1 94 VAL O O -12.651 -9.897 -1.100 1.00 . A A . 94 VAL O 1 1 15 26922 1 1 95 GLY C C -11.091 -12.269 -2.406 1.00 . A A . 95 GLY C 1 1 15 26923 1 1 95 GLY CA C -12.579 -12.428 -2.169 1.00 . A A . 95 GLY CA 1 1 15 26924 1 1 95 GLY H H -13.897 -11.442 -3.502 1.00 . A A . 95 GLY H 1 1 15 26925 1 1 95 GLY HA2 H -12.758 -12.501 -1.107 1.00 . A A . 95 GLY HA2 1 1 15 26926 1 1 95 GLY HA3 H -12.912 -13.340 -2.644 1.00 . A A . 95 GLY HA3 1 1 15 26927 1 1 95 GLY N N -13.348 -11.317 -2.699 1.00 . A A . 95 GLY N 1 1 15 26928 1 1 95 GLY O O -10.283 -12.537 -1.518 1.00 . A A . 95 GLY O 1 1 15 26929 1 1 96 GLU C C -9.185 -10.686 -5.140 1.00 . A A . 96 GLU C 1 1 15 26930 1 1 96 GLU CA C -9.325 -11.643 -3.960 1.00 . A A . 96 GLU CA 1 1 15 26931 1 1 96 GLU CB C -8.673 -12.986 -4.297 1.00 . A A . 96 GLU CB 1 1 15 26932 1 1 96 GLU CD C -6.537 -14.319 -4.099 1.00 . A A . 96 GLU CD 1 1 15 26933 1 1 96 GLU CG C -7.154 -12.946 -4.282 1.00 . A A . 96 GLU CG 1 1 15 26934 1 1 96 GLU H H -11.418 -11.638 -4.275 1.00 . A A . 96 GLU H 1 1 15 26935 1 1 96 GLU HA H -8.824 -11.216 -3.104 1.00 . A A . 96 GLU HA 1 1 15 26936 1 1 96 GLU HB2 H -9.001 -13.722 -3.579 1.00 . A A . 96 GLU HB2 1 1 15 26937 1 1 96 GLU HB3 H -8.994 -13.290 -5.283 1.00 . A A . 96 GLU HB3 1 1 15 26938 1 1 96 GLU HG2 H -6.808 -12.534 -5.218 1.00 . A A . 96 GLU HG2 1 1 15 26939 1 1 96 GLU HG3 H -6.832 -12.312 -3.469 1.00 . A A . 96 GLU HG3 1 1 15 26940 1 1 96 GLU N N -10.727 -11.834 -3.609 1.00 . A A . 96 GLU N 1 1 15 26941 1 1 96 GLU O O -9.834 -10.839 -6.176 1.00 . A A . 96 GLU O 1 1 15 26942 1 1 96 GLU OE1 O -6.904 -15.011 -3.127 1.00 . A A . 96 GLU OE1 1 1 15 26943 1 1 96 GLU OE2 O -5.686 -14.701 -4.930 1.00 . A A . 96 GLU OE2 1 1 15 26944 1 1 97 PRO C C -7.329 -9.253 -7.222 1.00 . A A . 97 PRO C 1 1 15 26945 1 1 97 PRO CA C -8.073 -8.673 -6.024 1.00 . A A . 97 PRO CA 1 1 15 26946 1 1 97 PRO CB C -7.209 -7.628 -5.313 1.00 . A A . 97 PRO CB 1 1 15 26947 1 1 97 PRO CD C -7.511 -9.432 -3.775 1.00 . A A . 97 PRO CD 1 1 15 26948 1 1 97 PRO CG C -6.536 -8.375 -4.214 1.00 . A A . 97 PRO CG 1 1 15 26949 1 1 97 PRO HA H -8.992 -8.216 -6.359 1.00 . A A . 97 PRO HA 1 1 15 26950 1 1 97 PRO HB2 H -6.492 -7.216 -6.009 1.00 . A A . 97 PRO HB2 1 1 15 26951 1 1 97 PRO HB3 H -7.838 -6.839 -4.927 1.00 . A A . 97 PRO HB3 1 1 15 26952 1 1 97 PRO HD2 H -6.987 -10.328 -3.475 1.00 . A A . 97 PRO HD2 1 1 15 26953 1 1 97 PRO HD3 H -8.128 -9.065 -2.968 1.00 . A A . 97 PRO HD3 1 1 15 26954 1 1 97 PRO HG2 H -5.630 -8.831 -4.582 1.00 . A A . 97 PRO HG2 1 1 15 26955 1 1 97 PRO HG3 H -6.316 -7.705 -3.396 1.00 . A A . 97 PRO HG3 1 1 15 26956 1 1 97 PRO N N -8.318 -9.675 -4.982 1.00 . A A . 97 PRO N 1 1 15 26957 1 1 97 PRO O O -7.058 -10.453 -7.275 1.00 . A A . 97 PRO O 1 1 15 26958 1 1 98 ASP C C -4.823 -8.391 -9.320 1.00 . A A . 98 ASP C 1 1 15 26959 1 1 98 ASP CA C -6.286 -8.821 -9.378 1.00 . A A . 98 ASP CA 1 1 15 26960 1 1 98 ASP CB C -6.951 -8.243 -10.628 1.00 . A A . 98 ASP CB 1 1 15 26961 1 1 98 ASP CG C -6.351 -8.790 -11.908 1.00 . A A . 98 ASP CG 1 1 15 26962 1 1 98 ASP H H -7.244 -7.450 -8.080 1.00 . A A . 98 ASP H 1 1 15 26963 1 1 98 ASP HA H -6.329 -9.899 -9.423 1.00 . A A . 98 ASP HA 1 1 15 26964 1 1 98 ASP HB2 H -8.004 -8.487 -10.613 1.00 . A A . 98 ASP HB2 1 1 15 26965 1 1 98 ASP HB3 H -6.835 -7.170 -10.627 1.00 . A A . 98 ASP HB3 1 1 15 26966 1 1 98 ASP N N -7.000 -8.394 -8.181 1.00 . A A . 98 ASP N 1 1 15 26967 1 1 98 ASP O O -4.517 -7.202 -9.226 1.00 . A A . 98 ASP O 1 1 15 26968 1 1 98 ASP OD1 O -5.120 -8.677 -12.082 1.00 . A A . 98 ASP OD1 1 1 15 26969 1 1 98 ASP OD2 O -7.113 -9.331 -12.738 1.00 . A A . 98 ASP OD2 1 1 15 26970 1 1 99 LYS C C -2.157 -7.822 -10.109 1.00 . A A . 99 LYS C 1 1 15 26971 1 1 99 LYS CA C -2.491 -9.090 -9.330 1.00 . A A . 99 LYS CA 1 1 15 26972 1 1 99 LYS CB C -1.705 -10.273 -9.899 1.00 . A A . 99 LYS CB 1 1 15 26973 1 1 99 LYS CD C 0.567 -9.284 -10.313 1.00 . A A . 99 LYS CD 1 1 15 26974 1 1 99 LYS CE C 2.037 -9.672 -10.370 1.00 . A A . 99 LYS CE 1 1 15 26975 1 1 99 LYS CG C -0.240 -10.280 -9.497 1.00 . A A . 99 LYS CG 1 1 15 26976 1 1 99 LYS H H -4.228 -10.295 -9.451 1.00 . A A . 99 LYS H 1 1 15 26977 1 1 99 LYS HA H -2.214 -8.948 -8.297 1.00 . A A . 99 LYS HA 1 1 15 26978 1 1 99 LYS HB2 H -2.156 -11.191 -9.552 1.00 . A A . 99 LYS HB2 1 1 15 26979 1 1 99 LYS HB3 H -1.760 -10.241 -10.978 1.00 . A A . 99 LYS HB3 1 1 15 26980 1 1 99 LYS HD2 H 0.175 -9.254 -11.318 1.00 . A A . 99 LYS HD2 1 1 15 26981 1 1 99 LYS HD3 H 0.479 -8.306 -9.861 1.00 . A A . 99 LYS HD3 1 1 15 26982 1 1 99 LYS HE2 H 2.109 -10.745 -10.453 1.00 . A A . 99 LYS HE2 1 1 15 26983 1 1 99 LYS HE3 H 2.483 -9.213 -11.240 1.00 . A A . 99 LYS HE3 1 1 15 26984 1 1 99 LYS HG2 H -0.162 -10.019 -8.452 1.00 . A A . 99 LYS HG2 1 1 15 26985 1 1 99 LYS HG3 H 0.162 -11.271 -9.654 1.00 . A A . 99 LYS HG3 1 1 15 26986 1 1 99 LYS HZ1 H 2.244 -8.478 -8.669 1.00 . A A . 99 LYS HZ1 1 1 15 26987 1 1 99 LYS HZ2 H 3.710 -8.860 -9.420 1.00 . A A . 99 LYS HZ2 1 1 15 26988 1 1 99 LYS HZ3 H 2.901 -10.028 -8.502 1.00 . A A . 99 LYS HZ3 1 1 15 26989 1 1 99 LYS N N -3.922 -9.366 -9.376 1.00 . A A . 99 LYS N 1 1 15 26990 1 1 99 LYS NZ N 2.775 -9.229 -9.155 1.00 . A A . 99 LYS NZ 1 1 15 26991 1 1 99 LYS O O -1.516 -6.910 -9.585 1.00 . A A . 99 LYS O 1 1 15 26992 1 1 100 LEU C C -2.865 -5.334 -11.562 1.00 . A A . 100 LEU C 1 1 15 26993 1 1 100 LEU CA C -2.344 -6.612 -12.213 1.00 . A A . 100 LEU CA 1 1 15 26994 1 1 100 LEU CB C -3.001 -6.806 -13.580 1.00 . A A . 100 LEU CB 1 1 15 26995 1 1 100 LEU CD1 C -3.142 -8.012 -15.773 1.00 . A A . 100 LEU CD1 1 1 15 26996 1 1 100 LEU CD2 C -0.925 -7.230 -14.919 1.00 . A A . 100 LEU CD2 1 1 15 26997 1 1 100 LEU CG C -2.294 -7.770 -14.534 1.00 . A A . 100 LEU CG 1 1 15 26998 1 1 100 LEU H H -3.101 -8.526 -11.724 1.00 . A A . 100 LEU H 1 1 15 26999 1 1 100 LEU HA H -1.276 -6.524 -12.345 1.00 . A A . 100 LEU HA 1 1 15 27000 1 1 100 LEU HB2 H -4.001 -7.177 -13.416 1.00 . A A . 100 LEU HB2 1 1 15 27001 1 1 100 LEU HB3 H -3.052 -5.840 -14.062 1.00 . A A . 100 LEU HB3 1 1 15 27002 1 1 100 LEU HD11 H -3.000 -9.027 -16.113 1.00 . A A . 100 LEU HD11 1 1 15 27003 1 1 100 LEU HD12 H -2.845 -7.326 -16.552 1.00 . A A . 100 LEU HD12 1 1 15 27004 1 1 100 LEU HD13 H -4.184 -7.855 -15.533 1.00 . A A . 100 LEU HD13 1 1 15 27005 1 1 100 LEU HD21 H -0.796 -7.308 -15.989 1.00 . A A . 100 LEU HD21 1 1 15 27006 1 1 100 LEU HD22 H -0.158 -7.806 -14.422 1.00 . A A . 100 LEU HD22 1 1 15 27007 1 1 100 LEU HD23 H -0.849 -6.195 -14.622 1.00 . A A . 100 LEU HD23 1 1 15 27008 1 1 100 LEU HG H -2.153 -8.719 -14.036 1.00 . A A . 100 LEU HG 1 1 15 27009 1 1 100 LEU N N -2.596 -7.770 -11.362 1.00 . A A . 100 LEU N 1 1 15 27010 1 1 100 LEU O O -2.091 -4.447 -11.204 1.00 . A A . 100 LEU O 1 1 15 27011 1 1 101 SER C C -4.040 -3.635 -9.563 1.00 . A A . 101 SER C 1 1 15 27012 1 1 101 SER CA C -4.808 -4.079 -10.804 1.00 . A A . 101 SER CA 1 1 15 27013 1 1 101 SER CB C -6.262 -4.385 -10.436 1.00 . A A . 101 SER CB 1 1 15 27014 1 1 101 SER H H -4.748 -5.989 -11.716 1.00 . A A . 101 SER H 1 1 15 27015 1 1 101 SER HA H -4.790 -3.280 -11.530 1.00 . A A . 101 SER HA 1 1 15 27016 1 1 101 SER HB2 H -6.291 -5.238 -9.775 1.00 . A A . 101 SER HB2 1 1 15 27017 1 1 101 SER HB3 H -6.692 -3.528 -9.938 1.00 . A A . 101 SER HB3 1 1 15 27018 1 1 101 SER HG H -7.949 -4.451 -11.429 1.00 . A A . 101 SER HG 1 1 15 27019 1 1 101 SER N N -4.183 -5.249 -11.410 1.00 . A A . 101 SER N 1 1 15 27020 1 1 101 SER O O -3.683 -2.465 -9.427 1.00 . A A . 101 SER O 1 1 15 27021 1 1 101 SER OG O -7.030 -4.676 -11.591 1.00 . A A . 101 SER OG 1 1 15 27022 1 1 102 MET C C -1.712 -3.646 -7.736 1.00 . A A . 102 MET C 1 1 15 27023 1 1 102 MET CA C -3.064 -4.284 -7.430 1.00 . A A . 102 MET CA 1 1 15 27024 1 1 102 MET CB C -2.865 -5.561 -6.613 1.00 . A A . 102 MET CB 1 1 15 27025 1 1 102 MET CE C -3.649 -4.548 -3.684 1.00 . A A . 102 MET CE 1 1 15 27026 1 1 102 MET CG C -4.138 -6.064 -5.952 1.00 . A A . 102 MET CG 1 1 15 27027 1 1 102 MET H H -4.101 -5.492 -8.824 1.00 . A A . 102 MET H 1 1 15 27028 1 1 102 MET HA H -3.655 -3.587 -6.855 1.00 . A A . 102 MET HA 1 1 15 27029 1 1 102 MET HB2 H -2.493 -6.338 -7.265 1.00 . A A . 102 MET HB2 1 1 15 27030 1 1 102 MET HB3 H -2.135 -5.371 -5.840 1.00 . A A . 102 MET HB3 1 1 15 27031 1 1 102 MET HE1 H -3.599 -5.402 -3.026 1.00 . A A . 102 MET HE1 1 1 15 27032 1 1 102 MET HE2 H -2.696 -4.415 -4.175 1.00 . A A . 102 MET HE2 1 1 15 27033 1 1 102 MET HE3 H -3.884 -3.663 -3.110 1.00 . A A . 102 MET HE3 1 1 15 27034 1 1 102 MET HG2 H -4.834 -6.362 -6.721 1.00 . A A . 102 MET HG2 1 1 15 27035 1 1 102 MET HG3 H -3.894 -6.920 -5.339 1.00 . A A . 102 MET HG3 1 1 15 27036 1 1 102 MET N N -3.791 -4.577 -8.660 1.00 . A A . 102 MET N 1 1 15 27037 1 1 102 MET O O -1.424 -2.535 -7.291 1.00 . A A . 102 MET O 1 1 15 27038 1 1 102 MET SD S -4.922 -4.815 -4.915 1.00 . A A . 102 MET SD 1 1 15 27039 1 1 103 VAL C C 0.342 -2.488 -9.523 1.00 . A A . 103 VAL C 1 1 15 27040 1 1 103 VAL CA C 0.434 -3.859 -8.865 1.00 . A A . 103 VAL CA 1 1 15 27041 1 1 103 VAL CB C 1.153 -4.829 -9.822 1.00 . A A . 103 VAL CB 1 1 15 27042 1 1 103 VAL CG1 C 2.438 -4.206 -10.347 1.00 . A A . 103 VAL CG1 1 1 15 27043 1 1 103 VAL CG2 C 1.438 -6.151 -9.125 1.00 . A A . 103 VAL CG2 1 1 15 27044 1 1 103 VAL H H -1.174 -5.236 -8.823 1.00 . A A . 103 VAL H 1 1 15 27045 1 1 103 VAL HA H 1.021 -3.776 -7.962 1.00 . A A . 103 VAL HA 1 1 15 27046 1 1 103 VAL HB H 0.503 -5.021 -10.662 1.00 . A A . 103 VAL HB 1 1 15 27047 1 1 103 VAL HG11 H 2.641 -3.293 -9.807 1.00 . A A . 103 VAL HG11 1 1 15 27048 1 1 103 VAL HG12 H 3.256 -4.898 -10.209 1.00 . A A . 103 VAL HG12 1 1 15 27049 1 1 103 VAL HG13 H 2.326 -3.985 -11.398 1.00 . A A . 103 VAL HG13 1 1 15 27050 1 1 103 VAL HG21 H 0.512 -6.573 -8.763 1.00 . A A . 103 VAL HG21 1 1 15 27051 1 1 103 VAL HG22 H 1.896 -6.836 -9.825 1.00 . A A . 103 VAL HG22 1 1 15 27052 1 1 103 VAL HG23 H 2.107 -5.984 -8.295 1.00 . A A . 103 VAL HG23 1 1 15 27053 1 1 103 VAL N N -0.887 -4.356 -8.499 1.00 . A A . 103 VAL N 1 1 15 27054 1 1 103 VAL O O 0.884 -1.507 -9.016 1.00 . A A . 103 VAL O 1 1 15 27055 1 1 104 MET C C -0.846 -0.031 -10.430 1.00 . A A . 104 MET C 1 1 15 27056 1 1 104 MET CA C -0.515 -1.174 -11.384 1.00 . A A . 104 MET CA 1 1 15 27057 1 1 104 MET CB C -1.616 -1.311 -12.437 1.00 . A A . 104 MET CB 1 1 15 27058 1 1 104 MET CE C -2.087 -3.727 -15.779 1.00 . A A . 104 MET CE 1 1 15 27059 1 1 104 MET CG C -1.298 -2.329 -13.520 1.00 . A A . 104 MET CG 1 1 15 27060 1 1 104 MET H H -0.760 -3.243 -11.012 1.00 . A A . 104 MET H 1 1 15 27061 1 1 104 MET HA H 0.419 -0.954 -11.880 1.00 . A A . 104 MET HA 1 1 15 27062 1 1 104 MET HB2 H -2.530 -1.613 -11.947 1.00 . A A . 104 MET HB2 1 1 15 27063 1 1 104 MET HB3 H -1.770 -0.352 -12.908 1.00 . A A . 104 MET HB3 1 1 15 27064 1 1 104 MET HE1 H -1.942 -3.569 -16.838 1.00 . A A . 104 MET HE1 1 1 15 27065 1 1 104 MET HE2 H -1.211 -4.201 -15.362 1.00 . A A . 104 MET HE2 1 1 15 27066 1 1 104 MET HE3 H -2.949 -4.360 -15.624 1.00 . A A . 104 MET HE3 1 1 15 27067 1 1 104 MET HG2 H -0.270 -2.202 -13.824 1.00 . A A . 104 MET HG2 1 1 15 27068 1 1 104 MET HG3 H -1.432 -3.320 -13.114 1.00 . A A . 104 MET HG3 1 1 15 27069 1 1 104 MET N N -0.350 -2.427 -10.657 1.00 . A A . 104 MET N 1 1 15 27070 1 1 104 MET O O -0.205 1.020 -10.458 1.00 . A A . 104 MET O 1 1 15 27071 1 1 104 MET SD S -2.353 -2.150 -14.972 1.00 . A A . 104 MET SD 1 1 15 27072 1 1 105 TYR C C -1.111 1.174 -7.720 1.00 . A A . 105 TYR C 1 1 15 27073 1 1 105 TYR CA C -2.270 0.772 -8.627 1.00 . A A . 105 TYR CA 1 1 15 27074 1 1 105 TYR CB C -3.437 0.255 -7.785 1.00 . A A . 105 TYR CB 1 1 15 27075 1 1 105 TYR CD1 C -4.532 2.343 -6.880 1.00 . A A . 105 TYR CD1 1 1 15 27076 1 1 105 TYR CD2 C -3.459 0.877 -5.337 1.00 . A A . 105 TYR CD2 1 1 15 27077 1 1 105 TYR CE1 C -4.879 3.187 -5.843 1.00 . A A . 105 TYR CE1 1 1 15 27078 1 1 105 TYR CE2 C -3.803 1.714 -4.294 1.00 . A A . 105 TYR CE2 1 1 15 27079 1 1 105 TYR CG C -3.816 1.176 -6.646 1.00 . A A . 105 TYR CG 1 1 15 27080 1 1 105 TYR CZ C -4.513 2.869 -4.552 1.00 . A A . 105 TYR CZ 1 1 15 27081 1 1 105 TYR H H -2.324 -1.100 -9.613 1.00 . A A . 105 TYR H 1 1 15 27082 1 1 105 TYR HA H -2.595 1.640 -9.182 1.00 . A A . 105 TYR HA 1 1 15 27083 1 1 105 TYR HB2 H -4.303 0.137 -8.417 1.00 . A A . 105 TYR HB2 1 1 15 27084 1 1 105 TYR HB3 H -3.171 -0.703 -7.362 1.00 . A A . 105 TYR HB3 1 1 15 27085 1 1 105 TYR HD1 H -4.817 2.590 -7.892 1.00 . A A . 105 TYR HD1 1 1 15 27086 1 1 105 TYR HD2 H -2.903 -0.028 -5.138 1.00 . A A . 105 TYR HD2 1 1 15 27087 1 1 105 TYR HE1 H -5.436 4.091 -6.044 1.00 . A A . 105 TYR HE1 1 1 15 27088 1 1 105 TYR HE2 H -3.517 1.465 -3.283 1.00 . A A . 105 TYR HE2 1 1 15 27089 1 1 105 TYR HH H -5.574 4.282 -3.796 1.00 . A A . 105 TYR HH 1 1 15 27090 1 1 105 TYR N N -1.851 -0.242 -9.588 1.00 . A A . 105 TYR N 1 1 15 27091 1 1 105 TYR O O -0.634 2.308 -7.766 1.00 . A A . 105 TYR O 1 1 15 27092 1 1 105 TYR OH O -4.859 3.706 -3.516 1.00 . A A . 105 TYR OH 1 1 15 27093 1 1 106 LEU C C 1.579 1.223 -6.678 1.00 . A A . 106 LEU C 1 1 15 27094 1 1 106 LEU CA C 0.442 0.488 -5.975 1.00 . A A . 106 LEU CA 1 1 15 27095 1 1 106 LEU CB C 0.956 -0.828 -5.389 1.00 . A A . 106 LEU CB 1 1 15 27096 1 1 106 LEU CD1 C 0.394 -3.082 -4.446 1.00 . A A . 106 LEU CD1 1 1 15 27097 1 1 106 LEU CD2 C -0.218 -1.013 -3.181 1.00 . A A . 106 LEU CD2 1 1 15 27098 1 1 106 LEU CG C -0.048 -1.632 -4.561 1.00 . A A . 106 LEU CG 1 1 15 27099 1 1 106 LEU H H -1.082 -0.651 -6.903 1.00 . A A . 106 LEU H 1 1 15 27100 1 1 106 LEU HA H 0.070 1.109 -5.174 1.00 . A A . 106 LEU HA 1 1 15 27101 1 1 106 LEU HB2 H 1.281 -1.450 -6.208 1.00 . A A . 106 LEU HB2 1 1 15 27102 1 1 106 LEU HB3 H 1.801 -0.599 -4.755 1.00 . A A . 106 LEU HB3 1 1 15 27103 1 1 106 LEU HD11 H 1.459 -3.148 -4.612 1.00 . A A . 106 LEU HD11 1 1 15 27104 1 1 106 LEU HD12 H -0.123 -3.676 -5.185 1.00 . A A . 106 LEU HD12 1 1 15 27105 1 1 106 LEU HD13 H 0.160 -3.452 -3.458 1.00 . A A . 106 LEU HD13 1 1 15 27106 1 1 106 LEU HD21 H 0.730 -0.621 -2.844 1.00 . A A . 106 LEU HD21 1 1 15 27107 1 1 106 LEU HD22 H -0.563 -1.767 -2.488 1.00 . A A . 106 LEU HD22 1 1 15 27108 1 1 106 LEU HD23 H -0.941 -0.212 -3.232 1.00 . A A . 106 LEU HD23 1 1 15 27109 1 1 106 LEU HG H -1.009 -1.615 -5.057 1.00 . A A . 106 LEU HG 1 1 15 27110 1 1 106 LEU N N -0.662 0.234 -6.894 1.00 . A A . 106 LEU N 1 1 15 27111 1 1 106 LEU O O 2.059 2.251 -6.200 1.00 . A A . 106 LEU O 1 1 15 27112 1 1 107 THR C C 3.094 2.810 -8.425 1.00 . A A . 107 THR C 1 1 15 27113 1 1 107 THR CA C 3.084 1.294 -8.589 1.00 . A A . 107 THR CA 1 1 15 27114 1 1 107 THR CB C 2.965 0.953 -10.087 1.00 . A A . 107 THR CB 1 1 15 27115 1 1 107 THR CG2 C 4.062 1.639 -10.887 1.00 . A A . 107 THR CG2 1 1 15 27116 1 1 107 THR H H 1.583 -0.131 -8.149 1.00 . A A . 107 THR H 1 1 15 27117 1 1 107 THR HA H 4.019 0.896 -8.223 1.00 . A A . 107 THR HA 1 1 15 27118 1 1 107 THR HB H 2.007 1.300 -10.445 1.00 . A A . 107 THR HB 1 1 15 27119 1 1 107 THR HG1 H 2.202 -0.866 -10.060 1.00 . A A . 107 THR HG1 1 1 15 27120 1 1 107 THR HG21 H 5.020 1.218 -10.620 1.00 . A A . 107 THR HG21 1 1 15 27121 1 1 107 THR HG22 H 4.060 2.696 -10.667 1.00 . A A . 107 THR HG22 1 1 15 27122 1 1 107 THR HG23 H 3.884 1.490 -11.941 1.00 . A A . 107 THR HG23 1 1 15 27123 1 1 107 THR N N 2.005 0.689 -7.819 1.00 . A A . 107 THR N 1 1 15 27124 1 1 107 THR O O 4.149 3.414 -8.231 1.00 . A A . 107 THR O 1 1 15 27125 1 1 107 THR OG1 O 3.048 -0.465 -10.274 1.00 . A A . 107 THR OG1 1 1 15 27126 1 1 108 GLN C C 2.533 5.356 -7.126 1.00 . A A . 108 GLN C 1 1 15 27127 1 1 108 GLN CA C 1.790 4.863 -8.363 1.00 . A A . 108 GLN CA 1 1 15 27128 1 1 108 GLN CB C 0.315 5.263 -8.279 1.00 . A A . 108 GLN CB 1 1 15 27129 1 1 108 GLN CD C -1.932 5.334 -9.431 1.00 . A A . 108 GLN CD 1 1 15 27130 1 1 108 GLN CG C -0.497 4.849 -9.495 1.00 . A A . 108 GLN CG 1 1 15 27131 1 1 108 GLN H H 1.110 2.880 -8.659 1.00 . A A . 108 GLN H 1 1 15 27132 1 1 108 GLN HA H 2.228 5.320 -9.237 1.00 . A A . 108 GLN HA 1 1 15 27133 1 1 108 GLN HB2 H -0.122 4.800 -7.407 1.00 . A A . 108 GLN HB2 1 1 15 27134 1 1 108 GLN HB3 H 0.251 6.336 -8.178 1.00 . A A . 108 GLN HB3 1 1 15 27135 1 1 108 GLN HE21 H -2.532 3.551 -8.787 1.00 . A A . 108 GLN HE21 1 1 15 27136 1 1 108 GLN HE22 H -3.772 4.740 -8.971 1.00 . A A . 108 GLN HE22 1 1 15 27137 1 1 108 GLN HG2 H -0.033 5.262 -10.379 1.00 . A A . 108 GLN HG2 1 1 15 27138 1 1 108 GLN HG3 H -0.499 3.771 -9.561 1.00 . A A . 108 GLN HG3 1 1 15 27139 1 1 108 GLN N N 1.915 3.417 -8.503 1.00 . A A . 108 GLN N 1 1 15 27140 1 1 108 GLN NE2 N -2.837 4.453 -9.023 1.00 . A A . 108 GLN NE2 1 1 15 27141 1 1 108 GLN O O 3.405 6.221 -7.217 1.00 . A A . 108 GLN O 1 1 15 27142 1 1 108 GLN OE1 O -2.224 6.488 -9.746 1.00 . A A . 108 GLN OE1 1 1 15 27143 1 1 109 PHE C C 4.335 5.052 -4.808 1.00 . A A . 109 PHE C 1 1 15 27144 1 1 109 PHE CA C 2.817 5.185 -4.715 1.00 . A A . 109 PHE CA 1 1 15 27145 1 1 109 PHE CB C 2.289 4.322 -3.567 1.00 . A A . 109 PHE CB 1 1 15 27146 1 1 109 PHE CD1 C 0.518 5.604 -2.336 1.00 . A A . 109 PHE CD1 1 1 15 27147 1 1 109 PHE CD2 C -0.164 3.842 -3.790 1.00 . A A . 109 PHE CD2 1 1 15 27148 1 1 109 PHE CE1 C -0.803 5.858 -2.019 1.00 . A A . 109 PHE CE1 1 1 15 27149 1 1 109 PHE CE2 C -1.487 4.092 -3.477 1.00 . A A . 109 PHE CE2 1 1 15 27150 1 1 109 PHE CG C 0.852 4.595 -3.224 1.00 . A A . 109 PHE CG 1 1 15 27151 1 1 109 PHE CZ C -1.807 5.100 -2.589 1.00 . A A . 109 PHE CZ 1 1 15 27152 1 1 109 PHE H H 1.482 4.116 -5.962 1.00 . A A . 109 PHE H 1 1 15 27153 1 1 109 PHE HA H 2.569 6.217 -4.521 1.00 . A A . 109 PHE HA 1 1 15 27154 1 1 109 PHE HB2 H 2.372 3.281 -3.841 1.00 . A A . 109 PHE HB2 1 1 15 27155 1 1 109 PHE HB3 H 2.883 4.506 -2.685 1.00 . A A . 109 PHE HB3 1 1 15 27156 1 1 109 PHE HD1 H 1.303 6.198 -1.888 1.00 . A A . 109 PHE HD1 1 1 15 27157 1 1 109 PHE HD2 H 0.084 3.052 -4.484 1.00 . A A . 109 PHE HD2 1 1 15 27158 1 1 109 PHE HE1 H -1.050 6.648 -1.324 1.00 . A A . 109 PHE HE1 1 1 15 27159 1 1 109 PHE HE2 H -2.270 3.497 -3.924 1.00 . A A . 109 PHE HE2 1 1 15 27160 1 1 109 PHE HZ H -2.840 5.298 -2.343 1.00 . A A . 109 PHE HZ 1 1 15 27161 1 1 109 PHE N N 2.184 4.800 -5.970 1.00 . A A . 109 PHE N 1 1 15 27162 1 1 109 PHE O O 5.068 6.016 -4.584 1.00 . A A . 109 PHE O 1 1 15 27163 1 1 110 TYR C C 6.894 4.620 -6.169 1.00 . A A . 110 TYR C 1 1 15 27164 1 1 110 TYR CA C 6.228 3.592 -5.260 1.00 . A A . 110 TYR CA 1 1 15 27165 1 1 110 TYR CB C 6.467 2.183 -5.804 1.00 . A A . 110 TYR CB 1 1 15 27166 1 1 110 TYR CD1 C 8.961 1.817 -5.945 1.00 . A A . 110 TYR CD1 1 1 15 27167 1 1 110 TYR CD2 C 7.756 2.147 -7.975 1.00 . A A . 110 TYR CD2 1 1 15 27168 1 1 110 TYR CE1 C 10.138 1.692 -6.659 1.00 . A A . 110 TYR CE1 1 1 15 27169 1 1 110 TYR CE2 C 8.928 2.023 -8.697 1.00 . A A . 110 TYR CE2 1 1 15 27170 1 1 110 TYR CG C 7.752 2.047 -6.589 1.00 . A A . 110 TYR CG 1 1 15 27171 1 1 110 TYR CZ C 10.116 1.796 -8.034 1.00 . A A . 110 TYR CZ 1 1 15 27172 1 1 110 TYR H H 4.165 3.124 -5.306 1.00 . A A . 110 TYR H 1 1 15 27173 1 1 110 TYR HA H 6.662 3.665 -4.274 1.00 . A A . 110 TYR HA 1 1 15 27174 1 1 110 TYR HB2 H 6.507 1.488 -4.980 1.00 . A A . 110 TYR HB2 1 1 15 27175 1 1 110 TYR HB3 H 5.649 1.913 -6.457 1.00 . A A . 110 TYR HB3 1 1 15 27176 1 1 110 TYR HD1 H 8.975 1.736 -4.868 1.00 . A A . 110 TYR HD1 1 1 15 27177 1 1 110 TYR HD2 H 6.824 2.325 -8.491 1.00 . A A . 110 TYR HD2 1 1 15 27178 1 1 110 TYR HE1 H 11.068 1.514 -6.140 1.00 . A A . 110 TYR HE1 1 1 15 27179 1 1 110 TYR HE2 H 8.911 2.104 -9.774 1.00 . A A . 110 TYR HE2 1 1 15 27180 1 1 110 TYR HH H 11.444 2.477 -9.246 1.00 . A A . 110 TYR HH 1 1 15 27181 1 1 110 TYR N N 4.798 3.853 -5.139 1.00 . A A . 110 TYR N 1 1 15 27182 1 1 110 TYR O O 7.780 5.361 -5.742 1.00 . A A . 110 TYR O 1 1 15 27183 1 1 110 TYR OH O 11.286 1.672 -8.748 1.00 . A A . 110 TYR OH 1 1 15 27184 1 1 111 GLU C C 7.001 7.020 -7.845 1.00 . A A . 111 GLU C 1 1 15 27185 1 1 111 GLU CA C 7.015 5.597 -8.395 1.00 . A A . 111 GLU CA 1 1 15 27186 1 1 111 GLU CB C 6.226 5.536 -9.704 1.00 . A A . 111 GLU CB 1 1 15 27187 1 1 111 GLU CD C 6.206 4.452 -11.986 1.00 . A A . 111 GLU CD 1 1 15 27188 1 1 111 GLU CG C 6.471 4.268 -10.505 1.00 . A A . 111 GLU CG 1 1 15 27189 1 1 111 GLU H H 5.752 4.044 -7.706 1.00 . A A . 111 GLU H 1 1 15 27190 1 1 111 GLU HA H 8.037 5.308 -8.588 1.00 . A A . 111 GLU HA 1 1 15 27191 1 1 111 GLU HB2 H 5.172 5.597 -9.479 1.00 . A A . 111 GLU HB2 1 1 15 27192 1 1 111 GLU HB3 H 6.503 6.382 -10.316 1.00 . A A . 111 GLU HB3 1 1 15 27193 1 1 111 GLU HG2 H 7.500 3.968 -10.373 1.00 . A A . 111 GLU HG2 1 1 15 27194 1 1 111 GLU HG3 H 5.821 3.490 -10.131 1.00 . A A . 111 GLU HG3 1 1 15 27195 1 1 111 GLU N N 6.461 4.660 -7.425 1.00 . A A . 111 GLU N 1 1 15 27196 1 1 111 GLU O O 7.843 7.843 -8.204 1.00 . A A . 111 GLU O 1 1 15 27197 1 1 111 GLU OE1 O 6.824 5.354 -12.591 1.00 . A A . 111 GLU OE1 1 1 15 27198 1 1 111 GLU OE2 O 5.381 3.697 -12.541 1.00 . A A . 111 GLU OE2 1 1 15 27199 1 1 112 MET C C 6.975 8.835 -5.296 1.00 . A A . 112 MET C 1 1 15 27200 1 1 112 MET CA C 5.915 8.626 -6.373 1.00 . A A . 112 MET CA 1 1 15 27201 1 1 112 MET CB C 4.519 8.810 -5.775 1.00 . A A . 112 MET CB 1 1 15 27202 1 1 112 MET CE C 1.948 11.397 -6.200 1.00 . A A . 112 MET CE 1 1 15 27203 1 1 112 MET CG C 4.265 10.212 -5.247 1.00 . A A . 112 MET CG 1 1 15 27204 1 1 112 MET H H 5.397 6.604 -6.726 1.00 . A A . 112 MET H 1 1 15 27205 1 1 112 MET HA H 6.062 9.358 -7.154 1.00 . A A . 112 MET HA 1 1 15 27206 1 1 112 MET HB2 H 3.784 8.596 -6.536 1.00 . A A . 112 MET HB2 1 1 15 27207 1 1 112 MET HB3 H 4.395 8.113 -4.960 1.00 . A A . 112 MET HB3 1 1 15 27208 1 1 112 MET HE1 H 1.221 12.127 -5.876 1.00 . A A . 112 MET HE1 1 1 15 27209 1 1 112 MET HE2 H 2.776 11.900 -6.676 1.00 . A A . 112 MET HE2 1 1 15 27210 1 1 112 MET HE3 H 1.487 10.717 -6.902 1.00 . A A . 112 MET HE3 1 1 15 27211 1 1 112 MET HG2 H 4.885 10.374 -4.378 1.00 . A A . 112 MET HG2 1 1 15 27212 1 1 112 MET HG3 H 4.531 10.924 -6.014 1.00 . A A . 112 MET HG3 1 1 15 27213 1 1 112 MET N N 6.039 7.302 -6.973 1.00 . A A . 112 MET N 1 1 15 27214 1 1 112 MET O O 7.631 9.876 -5.251 1.00 . A A . 112 MET O 1 1 15 27215 1 1 112 MET SD S 2.543 10.477 -4.783 1.00 . A A . 112 MET SD 1 1 15 27216 1 1 113 PHE C C 9.299 6.994 -3.625 1.00 . A A . 113 PHE C 1 1 15 27217 1 1 113 PHE CA C 8.115 7.917 -3.352 1.00 . A A . 113 PHE CA 1 1 15 27218 1 1 113 PHE CB C 7.465 7.548 -2.017 1.00 . A A . 113 PHE CB 1 1 15 27219 1 1 113 PHE CD1 C 6.282 9.731 -1.649 1.00 . A A . 113 PHE CD1 1 1 15 27220 1 1 113 PHE CD2 C 5.018 7.716 -1.483 1.00 . A A . 113 PHE CD2 1 1 15 27221 1 1 113 PHE CE1 C 5.148 10.468 -1.366 1.00 . A A . 113 PHE CE1 1 1 15 27222 1 1 113 PHE CE2 C 3.881 8.448 -1.200 1.00 . A A . 113 PHE CE2 1 1 15 27223 1 1 113 PHE CG C 6.230 8.348 -1.710 1.00 . A A . 113 PHE CG 1 1 15 27224 1 1 113 PHE CZ C 3.946 9.827 -1.143 1.00 . A A . 113 PHE CZ 1 1 15 27225 1 1 113 PHE H H 6.583 7.036 -4.517 1.00 . A A . 113 PHE H 1 1 15 27226 1 1 113 PHE HA H 8.471 8.935 -3.300 1.00 . A A . 113 PHE HA 1 1 15 27227 1 1 113 PHE HB2 H 7.187 6.505 -2.035 1.00 . A A . 113 PHE HB2 1 1 15 27228 1 1 113 PHE HB3 H 8.175 7.714 -1.221 1.00 . A A . 113 PHE HB3 1 1 15 27229 1 1 113 PHE HD1 H 7.221 10.235 -1.824 1.00 . A A . 113 PHE HD1 1 1 15 27230 1 1 113 PHE HD2 H 4.967 6.637 -1.528 1.00 . A A . 113 PHE HD2 1 1 15 27231 1 1 113 PHE HE1 H 5.202 11.546 -1.322 1.00 . A A . 113 PHE HE1 1 1 15 27232 1 1 113 PHE HE2 H 2.942 7.943 -1.026 1.00 . A A . 113 PHE HE2 1 1 15 27233 1 1 113 PHE HZ H 3.059 10.401 -0.921 1.00 . A A . 113 PHE HZ 1 1 15 27234 1 1 113 PHE N N 7.136 7.841 -4.430 1.00 . A A . 113 PHE N 1 1 15 27235 1 1 113 PHE O O 9.846 6.379 -2.710 1.00 . A A . 113 PHE O 1 1 15 27236 1 1 114 LYS C C 12.137 6.770 -5.062 1.00 . A A . 114 LYS C 1 1 15 27237 1 1 114 LYS CA C 10.808 6.057 -5.289 1.00 . A A . 114 LYS CA 1 1 15 27238 1 1 114 LYS CB C 10.676 5.659 -6.761 1.00 . A A . 114 LYS CB 1 1 15 27239 1 1 114 LYS CD C 10.739 6.371 -9.169 1.00 . A A . 114 LYS CD 1 1 15 27240 1 1 114 LYS CE C 11.190 7.469 -10.120 1.00 . A A . 114 LYS CE 1 1 15 27241 1 1 114 LYS CG C 10.799 6.829 -7.721 1.00 . A A . 114 LYS CG 1 1 15 27242 1 1 114 LYS H H 9.213 7.419 -5.577 1.00 . A A . 114 LYS H 1 1 15 27243 1 1 114 LYS HA H 10.783 5.166 -4.681 1.00 . A A . 114 LYS HA 1 1 15 27244 1 1 114 LYS HB2 H 11.449 4.943 -6.999 1.00 . A A . 114 LYS HB2 1 1 15 27245 1 1 114 LYS HB3 H 9.711 5.197 -6.911 1.00 . A A . 114 LYS HB3 1 1 15 27246 1 1 114 LYS HD2 H 11.384 5.515 -9.294 1.00 . A A . 114 LYS HD2 1 1 15 27247 1 1 114 LYS HD3 H 9.721 6.096 -9.408 1.00 . A A . 114 LYS HD3 1 1 15 27248 1 1 114 LYS HE2 H 10.407 8.207 -10.195 1.00 . A A . 114 LYS HE2 1 1 15 27249 1 1 114 LYS HE3 H 12.081 7.930 -9.719 1.00 . A A . 114 LYS HE3 1 1 15 27250 1 1 114 LYS HG2 H 9.988 7.519 -7.539 1.00 . A A . 114 LYS HG2 1 1 15 27251 1 1 114 LYS HG3 H 11.743 7.327 -7.549 1.00 . A A . 114 LYS HG3 1 1 15 27252 1 1 114 LYS HZ1 H 10.775 6.231 -11.750 1.00 . A A . 114 LYS HZ1 1 1 15 27253 1 1 114 LYS HZ2 H 12.426 6.488 -11.489 1.00 . A A . 114 LYS HZ2 1 1 15 27254 1 1 114 LYS HZ3 H 11.479 7.710 -12.175 1.00 . A A . 114 LYS HZ3 1 1 15 27255 1 1 114 LYS N N 9.689 6.903 -4.892 1.00 . A A . 114 LYS N 1 1 15 27256 1 1 114 LYS NZ N 11.489 6.938 -11.479 1.00 . A A . 114 LYS NZ 1 1 15 27257 1 1 114 LYS O O 13.083 6.188 -4.531 1.00 . A A . 114 LYS O 1 1 15 27258 1 1 115 ASP C C 13.631 9.197 -3.840 1.00 . A A . 115 ASP C 1 1 15 27259 1 1 115 ASP CA C 13.414 8.828 -5.304 1.00 . A A . 115 ASP CA 1 1 15 27260 1 1 115 ASP CB C 13.337 10.096 -6.156 1.00 . A A . 115 ASP CB 1 1 15 27261 1 1 115 ASP CG C 13.898 9.892 -7.550 1.00 . A A . 115 ASP CG 1 1 15 27262 1 1 115 ASP H H 11.414 8.444 -5.883 1.00 . A A . 115 ASP H 1 1 15 27263 1 1 115 ASP HA H 14.249 8.231 -5.639 1.00 . A A . 115 ASP HA 1 1 15 27264 1 1 115 ASP HB2 H 12.304 10.400 -6.245 1.00 . A A . 115 ASP HB2 1 1 15 27265 1 1 115 ASP HB3 H 13.898 10.881 -5.673 1.00 . A A . 115 ASP HB3 1 1 15 27266 1 1 115 ASP N N 12.202 8.034 -5.466 1.00 . A A . 115 ASP N 1 1 15 27267 1 1 115 ASP O O 14.736 9.068 -3.314 1.00 . A A . 115 ASP O 1 1 15 27268 1 1 115 ASP OD1 O 13.228 9.226 -8.367 1.00 . A A . 115 ASP OD1 1 1 15 27269 1 1 115 ASP OD2 O 15.007 10.398 -7.823 1.00 . A A . 115 ASP OD2 1 1 15 27270 1 1 116 SER C C 13.624 9.161 -1.024 1.00 . A A . 116 SER C 1 1 15 27271 1 1 116 SER CA C 12.643 10.049 -1.785 1.00 . A A . 116 SER CA 1 1 15 27272 1 1 116 SER CB C 11.259 9.971 -1.137 1.00 . A A . 116 SER CB 1 1 15 27273 1 1 116 SER H H 11.714 9.736 -3.662 1.00 . A A . 116 SER H 1 1 15 27274 1 1 116 SER HA H 12.993 11.069 -1.744 1.00 . A A . 116 SER HA 1 1 15 27275 1 1 116 SER HB2 H 10.722 9.127 -1.542 1.00 . A A . 116 SER HB2 1 1 15 27276 1 1 116 SER HB3 H 11.371 9.848 -0.069 1.00 . A A . 116 SER HB3 1 1 15 27277 1 1 116 SER HG H 10.565 11.729 -0.621 1.00 . A A . 116 SER HG 1 1 15 27278 1 1 116 SER N N 12.568 9.657 -3.187 1.00 . A A . 116 SER N 1 1 15 27279 1 1 116 SER O O 14.379 9.636 -0.177 1.00 . A A . 116 SER O 1 1 15 27280 1 1 116 SER OG O 10.513 11.150 -1.385 1.00 . A A . 116 SER OG 1 1 15 27281 1 1 117 GLY C C 15.674 6.540 -1.542 1.00 . A A . 117 GLY C 1 1 15 27282 1 1 117 GLY CA C 14.497 6.934 -0.672 1.00 . A A . 117 GLY CA 1 1 15 27283 1 1 117 GLY H H 12.982 7.547 -2.019 1.00 . A A . 117 GLY H 1 1 15 27284 1 1 117 GLY HA2 H 14.868 7.389 0.234 1.00 . A A . 117 GLY HA2 1 1 15 27285 1 1 117 GLY HA3 H 13.941 6.045 -0.415 1.00 . A A . 117 GLY HA3 1 1 15 27286 1 1 117 GLY N N 13.606 7.869 -1.335 1.00 . A A . 117 GLY N 1 1 15 27287 1 1 117 GLY O O 15.547 6.366 -2.754 1.00 . A A . 117 GLY O 1 1 15 27288 1 1 118 PRO C C 18.049 4.573 -2.113 1.00 . A A . 118 PRO C 1 1 15 27289 1 1 118 PRO CA C 18.081 6.018 -1.625 1.00 . A A . 118 PRO CA 1 1 15 27290 1 1 118 PRO CB C 19.170 6.200 -0.565 1.00 . A A . 118 PRO CB 1 1 15 27291 1 1 118 PRO CD C 17.077 6.585 0.524 1.00 . A A . 118 PRO CD 1 1 15 27292 1 1 118 PRO CG C 18.463 6.041 0.736 1.00 . A A . 118 PRO CG 1 1 15 27293 1 1 118 PRO HA H 18.275 6.674 -2.460 1.00 . A A . 118 PRO HA 1 1 15 27294 1 1 118 PRO HB2 H 19.933 5.446 -0.696 1.00 . A A . 118 PRO HB2 1 1 15 27295 1 1 118 PRO HB3 H 19.607 7.183 -0.659 1.00 . A A . 118 PRO HB3 1 1 15 27296 1 1 118 PRO HD2 H 16.359 6.025 1.104 1.00 . A A . 118 PRO HD2 1 1 15 27297 1 1 118 PRO HD3 H 17.040 7.633 0.784 1.00 . A A . 118 PRO HD3 1 1 15 27298 1 1 118 PRO HG2 H 18.418 4.996 1.004 1.00 . A A . 118 PRO HG2 1 1 15 27299 1 1 118 PRO HG3 H 18.974 6.605 1.502 1.00 . A A . 118 PRO HG3 1 1 15 27300 1 1 118 PRO N N 16.853 6.394 -0.919 1.00 . A A . 118 PRO N 1 1 15 27301 1 1 118 PRO O O 19.015 4.085 -2.700 1.00 . A A . 118 PRO O 1 1 15 27302 1 1 119 SER C C 16.684 2.395 -3.797 1.00 . A A . 119 SER C 1 1 15 27303 1 1 119 SER CA C 16.777 2.504 -2.278 1.00 . A A . 119 SER CA 1 1 15 27304 1 1 119 SER CB C 15.530 1.896 -1.634 1.00 . A A . 119 SER CB 1 1 15 27305 1 1 119 SER H H 16.198 4.339 -1.394 1.00 . A A . 119 SER H 1 1 15 27306 1 1 119 SER HA H 17.647 1.960 -1.942 1.00 . A A . 119 SER HA 1 1 15 27307 1 1 119 SER HB2 H 15.351 2.373 -0.682 1.00 . A A . 119 SER HB2 1 1 15 27308 1 1 119 SER HB3 H 14.680 2.055 -2.282 1.00 . A A . 119 SER HB3 1 1 15 27309 1 1 119 SER HG H 15.451 0.030 -2.224 1.00 . A A . 119 SER HG 1 1 15 27310 1 1 119 SER N N 16.933 3.894 -1.867 1.00 . A A . 119 SER N 1 1 15 27311 1 1 119 SER O O 15.610 2.556 -4.377 1.00 . A A . 119 SER O 1 1 15 27312 1 1 119 SER OG O 15.691 0.504 -1.424 1.00 . A A . 119 SER OG 1 1 15 27313 1 1 120 SER C C 17.985 0.527 -6.299 1.00 . A A . 120 SER C 1 1 15 27314 1 1 120 SER CA C 17.865 1.991 -5.887 1.00 . A A . 120 SER CA 1 1 15 27315 1 1 120 SER CB C 19.042 2.789 -6.451 1.00 . A A . 120 SER CB 1 1 15 27316 1 1 120 SER H H 18.640 2.001 -3.916 1.00 . A A . 120 SER H 1 1 15 27317 1 1 120 SER HA H 16.945 2.391 -6.285 1.00 . A A . 120 SER HA 1 1 15 27318 1 1 120 SER HB2 H 19.929 2.572 -5.877 1.00 . A A . 120 SER HB2 1 1 15 27319 1 1 120 SER HB3 H 19.202 2.509 -7.482 1.00 . A A . 120 SER HB3 1 1 15 27320 1 1 120 SER HG H 18.885 4.564 -7.266 1.00 . A A . 120 SER HG 1 1 15 27321 1 1 120 SER N N 17.817 2.119 -4.435 1.00 . A A . 120 SER N 1 1 15 27322 1 1 120 SER O O 19.084 0.019 -6.514 1.00 . A A . 120 SER O 1 1 15 27323 1 1 120 SER OG O 18.789 4.182 -6.391 1.00 . A A . 120 SER OG 1 1 15 27324 1 1 121 GLY C C 17.791 -2.379 -5.959 1.00 . A A . 121 GLY C 1 1 15 27325 1 1 121 GLY CA C 16.840 -1.545 -6.795 1.00 . A A . 121 GLY CA 1 1 15 27326 1 1 121 GLY H H 15.995 0.312 -6.225 1.00 . A A . 121 GLY H 1 1 15 27327 1 1 121 GLY HA2 H 15.840 -1.936 -6.682 1.00 . A A . 121 GLY HA2 1 1 15 27328 1 1 121 GLY HA3 H 17.130 -1.620 -7.832 1.00 . A A . 121 GLY HA3 1 1 15 27329 1 1 121 GLY N N 16.843 -0.146 -6.408 1.00 . A A . 121 GLY N 1 1 15 27330 1 1 121 GLY O O 18.420 -1.871 -5.031 1.00 . A A . 121 GLY O 1 1 16 27331 1 1 1 GLY C C 24.570 -15.461 -14.301 1.00 . A A . 1 GLY C 1 1 16 27332 1 1 1 GLY CA C 25.900 -16.110 -13.975 1.00 . A A . 1 GLY CA 1 1 16 27333 1 1 1 GLY H1 H 26.534 -15.242 -12.151 1.00 . A A . 1 GLY H1 1 1 16 27334 1 1 1 GLY HA2 H 26.682 -15.596 -14.514 1.00 . A A . 1 GLY HA2 1 1 16 27335 1 1 1 GLY HA3 H 25.873 -17.141 -14.297 1.00 . A A . 1 GLY HA3 1 1 16 27336 1 1 1 GLY N N 26.204 -16.071 -12.556 1.00 . A A . 1 GLY N 1 1 16 27337 1 1 1 GLY O O 23.725 -16.062 -14.964 1.00 . A A . 1 GLY O 1 1 16 27338 1 1 2 SER C C 23.366 -12.366 -15.068 1.00 . A A . 2 SER C 1 1 16 27339 1 1 2 SER CA C 23.144 -13.502 -14.074 1.00 . A A . 2 SER CA 1 1 16 27340 1 1 2 SER CB C 22.591 -12.945 -12.760 1.00 . A A . 2 SER CB 1 1 16 27341 1 1 2 SER H H 25.095 -13.806 -13.310 1.00 . A A . 2 SER H 1 1 16 27342 1 1 2 SER HA H 22.427 -14.194 -14.491 1.00 . A A . 2 SER HA 1 1 16 27343 1 1 2 SER HB2 H 22.722 -13.677 -11.978 1.00 . A A . 2 SER HB2 1 1 16 27344 1 1 2 SER HB3 H 23.126 -12.042 -12.502 1.00 . A A . 2 SER HB3 1 1 16 27345 1 1 2 SER HG H 20.966 -12.008 -12.197 1.00 . A A . 2 SER HG 1 1 16 27346 1 1 2 SER N N 24.383 -14.231 -13.833 1.00 . A A . 2 SER N 1 1 16 27347 1 1 2 SER O O 23.980 -11.351 -14.740 1.00 . A A . 2 SER O 1 1 16 27348 1 1 2 SER OG O 21.212 -12.641 -12.875 1.00 . A A . 2 SER OG 1 1 16 27349 1 1 3 SER C C 21.649 -11.148 -17.901 1.00 . A A . 3 SER C 1 1 16 27350 1 1 3 SER CA C 23.008 -11.538 -17.329 1.00 . A A . 3 SER CA 1 1 16 27351 1 1 3 SER CB C 23.915 -12.059 -18.446 1.00 . A A . 3 SER CB 1 1 16 27352 1 1 3 SER H H 22.383 -13.377 -16.485 1.00 . A A . 3 SER H 1 1 16 27353 1 1 3 SER HA H 23.464 -10.665 -16.886 1.00 . A A . 3 SER HA 1 1 16 27354 1 1 3 SER HB2 H 23.933 -11.344 -19.254 1.00 . A A . 3 SER HB2 1 1 16 27355 1 1 3 SER HB3 H 24.915 -12.193 -18.061 1.00 . A A . 3 SER HB3 1 1 16 27356 1 1 3 SER HG H 22.677 -13.578 -18.443 1.00 . A A . 3 SER HG 1 1 16 27357 1 1 3 SER N N 22.862 -12.546 -16.284 1.00 . A A . 3 SER N 1 1 16 27358 1 1 3 SER O O 21.093 -11.851 -18.744 1.00 . A A . 3 SER O 1 1 16 27359 1 1 3 SER OG O 23.447 -13.301 -18.945 1.00 . A A . 3 SER OG 1 1 16 27360 1 1 4 GLY C C 18.937 -9.072 -16.786 1.00 . A A . 4 GLY C 1 1 16 27361 1 1 4 GLY CA C 19.830 -9.555 -17.912 1.00 . A A . 4 GLY CA 1 1 16 27362 1 1 4 GLY H H 21.609 -9.500 -16.764 1.00 . A A . 4 GLY H 1 1 16 27363 1 1 4 GLY HA2 H 19.987 -8.743 -18.607 1.00 . A A . 4 GLY HA2 1 1 16 27364 1 1 4 GLY HA3 H 19.335 -10.365 -18.426 1.00 . A A . 4 GLY HA3 1 1 16 27365 1 1 4 GLY N N 21.120 -10.020 -17.436 1.00 . A A . 4 GLY N 1 1 16 27366 1 1 4 GLY O O 19.387 -8.914 -15.652 1.00 . A A . 4 GLY O 1 1 16 27367 1 1 5 SER C C 15.540 -9.332 -15.977 1.00 . A A . 5 SER C 1 1 16 27368 1 1 5 SER CA C 16.710 -8.362 -16.108 1.00 . A A . 5 SER CA 1 1 16 27369 1 1 5 SER CB C 16.194 -6.972 -16.488 1.00 . A A . 5 SER CB 1 1 16 27370 1 1 5 SER H H 17.369 -8.980 -18.023 1.00 . A A . 5 SER H 1 1 16 27371 1 1 5 SER HA H 17.220 -8.301 -15.158 1.00 . A A . 5 SER HA 1 1 16 27372 1 1 5 SER HB2 H 15.637 -7.037 -17.410 1.00 . A A . 5 SER HB2 1 1 16 27373 1 1 5 SER HB3 H 15.550 -6.604 -15.703 1.00 . A A . 5 SER HB3 1 1 16 27374 1 1 5 SER HG H 18.030 -6.367 -16.171 1.00 . A A . 5 SER HG 1 1 16 27375 1 1 5 SER N N 17.667 -8.835 -17.101 1.00 . A A . 5 SER N 1 1 16 27376 1 1 5 SER O O 14.383 -8.919 -15.886 1.00 . A A . 5 SER O 1 1 16 27377 1 1 5 SER OG O 17.266 -6.062 -16.665 1.00 . A A . 5 SER OG 1 1 16 27378 1 1 6 SER C C 15.353 -12.863 -15.082 1.00 . A A . 6 SER C 1 1 16 27379 1 1 6 SER CA C 14.824 -11.656 -15.850 1.00 . A A . 6 SER CA 1 1 16 27380 1 1 6 SER CB C 14.347 -12.089 -17.238 1.00 . A A . 6 SER CB 1 1 16 27381 1 1 6 SER H H 16.789 -10.891 -16.042 1.00 . A A . 6 SER H 1 1 16 27382 1 1 6 SER HA H 13.991 -11.234 -15.308 1.00 . A A . 6 SER HA 1 1 16 27383 1 1 6 SER HB2 H 13.472 -12.713 -17.136 1.00 . A A . 6 SER HB2 1 1 16 27384 1 1 6 SER HB3 H 14.098 -11.213 -17.820 1.00 . A A . 6 SER HB3 1 1 16 27385 1 1 6 SER HG H 16.211 -12.431 -17.734 1.00 . A A . 6 SER HG 1 1 16 27386 1 1 6 SER N N 15.849 -10.625 -15.967 1.00 . A A . 6 SER N 1 1 16 27387 1 1 6 SER O O 16.559 -13.094 -15.020 1.00 . A A . 6 SER O 1 1 16 27388 1 1 6 SER OG O 15.353 -12.820 -17.918 1.00 . A A . 6 SER OG 1 1 16 27389 1 1 7 GLY C C 13.662 -15.444 -13.015 1.00 . A A . 7 GLY C 1 1 16 27390 1 1 7 GLY CA C 14.830 -14.804 -13.738 1.00 . A A . 7 GLY CA 1 1 16 27391 1 1 7 GLY H H 13.490 -13.397 -14.578 1.00 . A A . 7 GLY H 1 1 16 27392 1 1 7 GLY HA2 H 15.262 -15.528 -14.414 1.00 . A A . 7 GLY HA2 1 1 16 27393 1 1 7 GLY HA3 H 15.575 -14.517 -13.011 1.00 . A A . 7 GLY HA3 1 1 16 27394 1 1 7 GLY N N 14.438 -13.630 -14.496 1.00 . A A . 7 GLY N 1 1 16 27395 1 1 7 GLY O O 12.515 -15.327 -13.447 1.00 . A A . 7 GLY O 1 1 16 27396 1 1 8 VAL C C 11.945 -15.774 -10.533 1.00 . A A . 8 VAL C 1 1 16 27397 1 1 8 VAL CA C 12.917 -16.787 -11.126 1.00 . A A . 8 VAL CA 1 1 16 27398 1 1 8 VAL CB C 13.526 -17.625 -9.987 1.00 . A A . 8 VAL CB 1 1 16 27399 1 1 8 VAL CG1 C 12.430 -18.267 -9.150 1.00 . A A . 8 VAL CG1 1 1 16 27400 1 1 8 VAL CG2 C 14.468 -18.681 -10.547 1.00 . A A . 8 VAL CG2 1 1 16 27401 1 1 8 VAL H H 14.885 -16.183 -11.617 1.00 . A A . 8 VAL H 1 1 16 27402 1 1 8 VAL HA H 12.374 -17.452 -11.783 1.00 . A A . 8 VAL HA 1 1 16 27403 1 1 8 VAL HB H 14.097 -16.967 -9.348 1.00 . A A . 8 VAL HB 1 1 16 27404 1 1 8 VAL HG11 H 11.934 -17.508 -8.564 1.00 . A A . 8 VAL HG11 1 1 16 27405 1 1 8 VAL HG12 H 11.713 -18.745 -9.802 1.00 . A A . 8 VAL HG12 1 1 16 27406 1 1 8 VAL HG13 H 12.865 -19.004 -8.491 1.00 . A A . 8 VAL HG13 1 1 16 27407 1 1 8 VAL HG21 H 14.938 -19.212 -9.732 1.00 . A A . 8 VAL HG21 1 1 16 27408 1 1 8 VAL HG22 H 13.908 -19.377 -11.155 1.00 . A A . 8 VAL HG22 1 1 16 27409 1 1 8 VAL HG23 H 15.225 -18.204 -11.151 1.00 . A A . 8 VAL HG23 1 1 16 27410 1 1 8 VAL N N 13.952 -16.125 -11.911 1.00 . A A . 8 VAL N 1 1 16 27411 1 1 8 VAL O O 12.314 -14.634 -10.254 1.00 . A A . 8 VAL O 1 1 16 27412 1 1 9 ALA C C 10.125 -14.736 -8.451 1.00 . A A . 9 ALA C 1 1 16 27413 1 1 9 ALA CA C 9.674 -15.329 -9.781 1.00 . A A . 9 ALA CA 1 1 16 27414 1 1 9 ALA CB C 8.371 -16.095 -9.605 1.00 . A A . 9 ALA CB 1 1 16 27415 1 1 9 ALA H H 10.466 -17.118 -10.586 1.00 . A A . 9 ALA H 1 1 16 27416 1 1 9 ALA HA H 9.498 -14.524 -10.481 1.00 . A A . 9 ALA HA 1 1 16 27417 1 1 9 ALA HB1 H 7.680 -15.500 -9.025 1.00 . A A . 9 ALA HB1 1 1 16 27418 1 1 9 ALA HB2 H 7.942 -16.302 -10.574 1.00 . A A . 9 ALA HB2 1 1 16 27419 1 1 9 ALA HB3 H 8.567 -17.023 -9.091 1.00 . A A . 9 ALA HB3 1 1 16 27420 1 1 9 ALA N N 10.700 -16.198 -10.344 1.00 . A A . 9 ALA N 1 1 16 27421 1 1 9 ALA O O 9.991 -15.367 -7.402 1.00 . A A . 9 ALA O 1 1 16 27422 1 1 10 ARG C C 10.270 -11.628 -6.984 1.00 . A A . 10 ARG C 1 1 16 27423 1 1 10 ARG CA C 11.135 -12.845 -7.299 1.00 . A A . 10 ARG CA 1 1 16 27424 1 1 10 ARG CB C 12.594 -12.417 -7.470 1.00 . A A . 10 ARG CB 1 1 16 27425 1 1 10 ARG CD C 14.408 -11.116 -6.315 1.00 . A A . 10 ARG CD 1 1 16 27426 1 1 10 ARG CG C 13.310 -12.156 -6.155 1.00 . A A . 10 ARG CG 1 1 16 27427 1 1 10 ARG CZ C 14.650 -8.784 -7.054 1.00 . A A . 10 ARG CZ 1 1 16 27428 1 1 10 ARG H H 10.742 -13.069 -9.366 1.00 . A A . 10 ARG H 1 1 16 27429 1 1 10 ARG HA H 11.068 -13.542 -6.477 1.00 . A A . 10 ARG HA 1 1 16 27430 1 1 10 ARG HB2 H 13.126 -13.196 -7.996 1.00 . A A . 10 ARG HB2 1 1 16 27431 1 1 10 ARG HB3 H 12.624 -11.511 -8.057 1.00 . A A . 10 ARG HB3 1 1 16 27432 1 1 10 ARG HD2 H 14.883 -10.963 -5.358 1.00 . A A . 10 ARG HD2 1 1 16 27433 1 1 10 ARG HD3 H 15.135 -11.486 -7.022 1.00 . A A . 10 ARG HD3 1 1 16 27434 1 1 10 ARG HE H 12.919 -9.766 -6.930 1.00 . A A . 10 ARG HE 1 1 16 27435 1 1 10 ARG HG2 H 12.593 -11.798 -5.430 1.00 . A A . 10 ARG HG2 1 1 16 27436 1 1 10 ARG HG3 H 13.748 -13.079 -5.806 1.00 . A A . 10 ARG HG3 1 1 16 27437 1 1 10 ARG HH11 H 16.379 -9.702 -6.555 1.00 . A A . 10 ARG HH11 1 1 16 27438 1 1 10 ARG HH12 H 16.536 -8.058 -7.078 1.00 . A A . 10 ARG HH12 1 1 16 27439 1 1 10 ARG HH21 H 13.112 -7.601 -7.620 1.00 . A A . 10 ARG HH21 1 1 16 27440 1 1 10 ARG HH22 H 14.677 -6.863 -7.682 1.00 . A A . 10 ARG HH22 1 1 16 27441 1 1 10 ARG N N 10.662 -13.521 -8.501 1.00 . A A . 10 ARG N 1 1 16 27442 1 1 10 ARG NE N 13.886 -9.839 -6.795 1.00 . A A . 10 ARG NE 1 1 16 27443 1 1 10 ARG NH1 N 15.963 -8.853 -6.881 1.00 . A A . 10 ARG NH1 1 1 16 27444 1 1 10 ARG NH2 N 14.102 -7.657 -7.488 1.00 . A A . 10 ARG NH2 1 1 16 27445 1 1 10 ARG O O 9.707 -11.004 -7.883 1.00 . A A . 10 ARG O 1 1 16 27446 1 1 11 SER C C 9.425 -9.031 -6.293 1.00 . A A . 11 SER C 1 1 16 27447 1 1 11 SER CA C 9.369 -10.157 -5.266 1.00 . A A . 11 SER CA 1 1 16 27448 1 1 11 SER CB C 9.861 -9.650 -3.909 1.00 . A A . 11 SER CB 1 1 16 27449 1 1 11 SER H H 10.641 -11.834 -5.030 1.00 . A A . 11 SER H 1 1 16 27450 1 1 11 SER HA H 8.346 -10.489 -5.167 1.00 . A A . 11 SER HA 1 1 16 27451 1 1 11 SER HB2 H 9.261 -8.806 -3.604 1.00 . A A . 11 SER HB2 1 1 16 27452 1 1 11 SER HB3 H 9.769 -10.440 -3.178 1.00 . A A . 11 SER HB3 1 1 16 27453 1 1 11 SER HG H 11.468 -9.118 -4.894 1.00 . A A . 11 SER HG 1 1 16 27454 1 1 11 SER N N 10.169 -11.297 -5.700 1.00 . A A . 11 SER N 1 1 16 27455 1 1 11 SER O O 10.442 -8.351 -6.430 1.00 . A A . 11 SER O 1 1 16 27456 1 1 11 SER OG O 11.217 -9.246 -3.977 1.00 . A A . 11 SER OG 1 1 16 27457 1 1 12 SER C C 8.916 -6.516 -7.548 1.00 . A A . 12 SER C 1 1 16 27458 1 1 12 SER CA C 8.248 -7.799 -8.031 1.00 . A A . 12 SER CA 1 1 16 27459 1 1 12 SER CB C 6.789 -7.521 -8.398 1.00 . A A . 12 SER CB 1 1 16 27460 1 1 12 SER H H 7.546 -9.415 -6.857 1.00 . A A . 12 SER H 1 1 16 27461 1 1 12 SER HA H 8.769 -8.154 -8.908 1.00 . A A . 12 SER HA 1 1 16 27462 1 1 12 SER HB2 H 6.229 -8.443 -8.361 1.00 . A A . 12 SER HB2 1 1 16 27463 1 1 12 SER HB3 H 6.371 -6.817 -7.692 1.00 . A A . 12 SER HB3 1 1 16 27464 1 1 12 SER HG H 6.116 -6.204 -9.682 1.00 . A A . 12 SER HG 1 1 16 27465 1 1 12 SER N N 8.324 -8.840 -7.013 1.00 . A A . 12 SER N 1 1 16 27466 1 1 12 SER O O 8.748 -6.109 -6.398 1.00 . A A . 12 SER O 1 1 16 27467 1 1 12 SER OG O 6.685 -6.976 -9.702 1.00 . A A . 12 SER OG 1 1 16 27468 1 1 13 LYS C C 9.546 -3.802 -7.132 1.00 . A A . 13 LYS C 1 1 16 27469 1 1 13 LYS CA C 10.371 -4.644 -8.101 1.00 . A A . 13 LYS CA 1 1 16 27470 1 1 13 LYS CB C 10.662 -3.841 -9.370 1.00 . A A . 13 LYS CB 1 1 16 27471 1 1 13 LYS CD C 13.066 -4.419 -9.815 1.00 . A A . 13 LYS CD 1 1 16 27472 1 1 13 LYS CE C 14.064 -4.782 -10.904 1.00 . A A . 13 LYS CE 1 1 16 27473 1 1 13 LYS CG C 11.635 -4.527 -10.314 1.00 . A A . 13 LYS CG 1 1 16 27474 1 1 13 LYS H H 9.772 -6.256 -9.336 1.00 . A A . 13 LYS H 1 1 16 27475 1 1 13 LYS HA H 11.305 -4.904 -7.627 1.00 . A A . 13 LYS HA 1 1 16 27476 1 1 13 LYS HB2 H 9.735 -3.676 -9.899 1.00 . A A . 13 LYS HB2 1 1 16 27477 1 1 13 LYS HB3 H 11.081 -2.885 -9.089 1.00 . A A . 13 LYS HB3 1 1 16 27478 1 1 13 LYS HD2 H 13.252 -3.404 -9.497 1.00 . A A . 13 LYS HD2 1 1 16 27479 1 1 13 LYS HD3 H 13.198 -5.091 -8.979 1.00 . A A . 13 LYS HD3 1 1 16 27480 1 1 13 LYS HE2 H 14.216 -5.851 -10.893 1.00 . A A . 13 LYS HE2 1 1 16 27481 1 1 13 LYS HE3 H 13.658 -4.486 -11.860 1.00 . A A . 13 LYS HE3 1 1 16 27482 1 1 13 LYS HG2 H 11.370 -5.571 -10.392 1.00 . A A . 13 LYS HG2 1 1 16 27483 1 1 13 LYS HG3 H 11.566 -4.062 -11.287 1.00 . A A . 13 LYS HG3 1 1 16 27484 1 1 13 LYS HZ1 H 16.015 -4.323 -11.494 1.00 . A A . 13 LYS HZ1 1 1 16 27485 1 1 13 LYS HZ2 H 15.813 -4.427 -9.818 1.00 . A A . 13 LYS HZ2 1 1 16 27486 1 1 13 LYS HZ3 H 15.241 -3.074 -10.656 1.00 . A A . 13 LYS HZ3 1 1 16 27487 1 1 13 LYS N N 9.676 -5.882 -8.434 1.00 . A A . 13 LYS N 1 1 16 27488 1 1 13 LYS NZ N 15.375 -4.104 -10.704 1.00 . A A . 13 LYS NZ 1 1 16 27489 1 1 13 LYS O O 10.086 -3.197 -6.204 1.00 . A A . 13 LYS O 1 1 16 27490 1 1 14 LEU C C 7.284 -3.591 -5.093 1.00 . A A . 14 LEU C 1 1 16 27491 1 1 14 LEU CA C 7.337 -3.000 -6.498 1.00 . A A . 14 LEU CA 1 1 16 27492 1 1 14 LEU CB C 5.933 -2.966 -7.103 1.00 . A A . 14 LEU CB 1 1 16 27493 1 1 14 LEU CD1 C 4.917 -0.985 -5.951 1.00 . A A . 14 LEU CD1 1 1 16 27494 1 1 14 LEU CD2 C 3.453 -2.848 -6.752 1.00 . A A . 14 LEU CD2 1 1 16 27495 1 1 14 LEU CG C 4.815 -2.485 -6.177 1.00 . A A . 14 LEU CG 1 1 16 27496 1 1 14 LEU H H 7.865 -4.268 -8.107 1.00 . A A . 14 LEU H 1 1 16 27497 1 1 14 LEU HA H 7.718 -1.991 -6.436 1.00 . A A . 14 LEU HA 1 1 16 27498 1 1 14 LEU HB2 H 5.957 -2.310 -7.959 1.00 . A A . 14 LEU HB2 1 1 16 27499 1 1 14 LEU HB3 H 5.688 -3.968 -7.426 1.00 . A A . 14 LEU HB3 1 1 16 27500 1 1 14 LEU HD11 H 4.580 -0.464 -6.834 1.00 . A A . 14 LEU HD11 1 1 16 27501 1 1 14 LEU HD12 H 5.944 -0.721 -5.747 1.00 . A A . 14 LEU HD12 1 1 16 27502 1 1 14 LEU HD13 H 4.300 -0.705 -5.109 1.00 . A A . 14 LEU HD13 1 1 16 27503 1 1 14 LEU HD21 H 2.717 -2.844 -5.961 1.00 . A A . 14 LEU HD21 1 1 16 27504 1 1 14 LEU HD22 H 3.500 -3.833 -7.194 1.00 . A A . 14 LEU HD22 1 1 16 27505 1 1 14 LEU HD23 H 3.177 -2.126 -7.506 1.00 . A A . 14 LEU HD23 1 1 16 27506 1 1 14 LEU HG H 4.915 -2.974 -5.218 1.00 . A A . 14 LEU HG 1 1 16 27507 1 1 14 LEU N N 8.237 -3.767 -7.353 1.00 . A A . 14 LEU N 1 1 16 27508 1 1 14 LEU O O 7.567 -2.907 -4.108 1.00 . A A . 14 LEU O 1 1 16 27509 1 1 15 LEU C C 8.040 -5.225 -2.847 1.00 . A A . 15 LEU C 1 1 16 27510 1 1 15 LEU CA C 6.834 -5.552 -3.723 1.00 . A A . 15 LEU CA 1 1 16 27511 1 1 15 LEU CB C 6.740 -7.064 -3.935 1.00 . A A . 15 LEU CB 1 1 16 27512 1 1 15 LEU CD1 C 5.665 -7.654 -1.748 1.00 . A A . 15 LEU CD1 1 1 16 27513 1 1 15 LEU CD2 C 6.900 -9.402 -3.043 1.00 . A A . 15 LEU CD2 1 1 16 27514 1 1 15 LEU CG C 6.839 -7.926 -2.675 1.00 . A A . 15 LEU CG 1 1 16 27515 1 1 15 LEU H H 6.709 -5.360 -5.826 1.00 . A A . 15 LEU H 1 1 16 27516 1 1 15 LEU HA H 5.940 -5.210 -3.225 1.00 . A A . 15 LEU HA 1 1 16 27517 1 1 15 LEU HB2 H 5.790 -7.273 -4.404 1.00 . A A . 15 LEU HB2 1 1 16 27518 1 1 15 LEU HB3 H 7.540 -7.355 -4.600 1.00 . A A . 15 LEU HB3 1 1 16 27519 1 1 15 LEU HD11 H 5.891 -6.806 -1.120 1.00 . A A . 15 LEU HD11 1 1 16 27520 1 1 15 LEU HD12 H 5.486 -8.522 -1.130 1.00 . A A . 15 LEU HD12 1 1 16 27521 1 1 15 LEU HD13 H 4.784 -7.443 -2.336 1.00 . A A . 15 LEU HD13 1 1 16 27522 1 1 15 LEU HD21 H 7.773 -9.849 -2.590 1.00 . A A . 15 LEU HD21 1 1 16 27523 1 1 15 LEU HD22 H 6.960 -9.503 -4.117 1.00 . A A . 15 LEU HD22 1 1 16 27524 1 1 15 LEU HD23 H 6.012 -9.899 -2.682 1.00 . A A . 15 LEU HD23 1 1 16 27525 1 1 15 LEU HG H 7.748 -7.674 -2.146 1.00 . A A . 15 LEU HG 1 1 16 27526 1 1 15 LEU N N 6.922 -4.867 -5.007 1.00 . A A . 15 LEU N 1 1 16 27527 1 1 15 LEU O O 7.903 -4.616 -1.787 1.00 . A A . 15 LEU O 1 1 16 27528 1 1 16 GLY C C 10.404 -4.027 -1.846 1.00 . A A . 16 GLY C 1 1 16 27529 1 1 16 GLY CA C 10.435 -5.370 -2.547 1.00 . A A . 16 GLY CA 1 1 16 27530 1 1 16 GLY H H 9.271 -6.113 -4.153 1.00 . A A . 16 GLY H 1 1 16 27531 1 1 16 GLY HA2 H 10.561 -6.148 -1.808 1.00 . A A . 16 GLY HA2 1 1 16 27532 1 1 16 GLY HA3 H 11.276 -5.391 -3.224 1.00 . A A . 16 GLY HA3 1 1 16 27533 1 1 16 GLY N N 9.222 -5.631 -3.300 1.00 . A A . 16 GLY N 1 1 16 27534 1 1 16 GLY O O 10.510 -3.956 -0.621 1.00 . A A . 16 GLY O 1 1 16 27535 1 1 17 TRP C C 9.291 -1.549 -0.859 1.00 . A A . 17 TRP C 1 1 16 27536 1 1 17 TRP CA C 10.218 -1.611 -2.068 1.00 . A A . 17 TRP CA 1 1 16 27537 1 1 17 TRP CB C 9.757 -0.614 -3.132 1.00 . A A . 17 TRP CB 1 1 16 27538 1 1 17 TRP CD1 C 11.054 1.548 -2.672 1.00 . A A . 17 TRP CD1 1 1 16 27539 1 1 17 TRP CD2 C 8.857 1.687 -2.259 1.00 . A A . 17 TRP CD2 1 1 16 27540 1 1 17 TRP CE2 C 9.449 2.932 -1.968 1.00 . A A . 17 TRP CE2 1 1 16 27541 1 1 17 TRP CE3 C 7.480 1.537 -2.077 1.00 . A A . 17 TRP CE3 1 1 16 27542 1 1 17 TRP CG C 9.901 0.816 -2.708 1.00 . A A . 17 TRP CG 1 1 16 27543 1 1 17 TRP CH2 C 7.363 3.841 -1.334 1.00 . A A . 17 TRP CH2 1 1 16 27544 1 1 17 TRP CZ2 C 8.710 4.016 -1.504 1.00 . A A . 17 TRP CZ2 1 1 16 27545 1 1 17 TRP CZ3 C 6.748 2.614 -1.615 1.00 . A A . 17 TRP CZ3 1 1 16 27546 1 1 17 TRP H H 10.181 -3.080 -3.592 1.00 . A A . 17 TRP H 1 1 16 27547 1 1 17 TRP HA H 11.218 -1.351 -1.754 1.00 . A A . 17 TRP HA 1 1 16 27548 1 1 17 TRP HB2 H 10.342 -0.757 -4.028 1.00 . A A . 17 TRP HB2 1 1 16 27549 1 1 17 TRP HB3 H 8.715 -0.793 -3.354 1.00 . A A . 17 TRP HB3 1 1 16 27550 1 1 17 TRP HD1 H 12.024 1.168 -2.953 1.00 . A A . 17 TRP HD1 1 1 16 27551 1 1 17 TRP HE1 H 11.453 3.533 -2.116 1.00 . A A . 17 TRP HE1 1 1 16 27552 1 1 17 TRP HE3 H 6.987 0.599 -2.288 1.00 . A A . 17 TRP HE3 1 1 16 27553 1 1 17 TRP HH2 H 6.753 4.655 -0.976 1.00 . A A . 17 TRP HH2 1 1 16 27554 1 1 17 TRP HZ2 H 9.170 4.969 -1.283 1.00 . A A . 17 TRP HZ2 1 1 16 27555 1 1 17 TRP HZ3 H 5.682 2.517 -1.468 1.00 . A A . 17 TRP HZ3 1 1 16 27556 1 1 17 TRP N N 10.261 -2.959 -2.622 1.00 . A A . 17 TRP N 1 1 16 27557 1 1 17 TRP NE1 N 10.789 2.821 -2.227 1.00 . A A . 17 TRP NE1 1 1 16 27558 1 1 17 TRP O O 9.708 -1.168 0.235 1.00 . A A . 17 TRP O 1 1 16 27559 1 1 18 CYS C C 7.509 -2.766 1.185 1.00 . A A . 18 CYS C 1 1 16 27560 1 1 18 CYS CA C 7.047 -1.910 0.011 1.00 . A A . 18 CYS CA 1 1 16 27561 1 1 18 CYS CB C 5.696 -2.413 -0.502 1.00 . A A . 18 CYS CB 1 1 16 27562 1 1 18 CYS H H 7.761 -2.217 -1.958 1.00 . A A . 18 CYS H 1 1 16 27563 1 1 18 CYS HA H 6.937 -0.890 0.346 1.00 . A A . 18 CYS HA 1 1 16 27564 1 1 18 CYS HB2 H 5.800 -3.440 -0.820 1.00 . A A . 18 CYS HB2 1 1 16 27565 1 1 18 CYS HB3 H 4.974 -2.363 0.299 1.00 . A A . 18 CYS HB3 1 1 16 27566 1 1 18 CYS HG H 5.814 -1.701 -2.947 1.00 . A A . 18 CYS HG 1 1 16 27567 1 1 18 CYS N N 8.033 -1.924 -1.064 1.00 . A A . 18 CYS N 1 1 16 27568 1 1 18 CYS O O 7.324 -2.397 2.344 1.00 . A A . 18 CYS O 1 1 16 27569 1 1 18 CYS SG S 5.039 -1.470 -1.898 1.00 . A A . 18 CYS SG 1 1 16 27570 1 1 19 GLN C C 9.606 -4.124 2.814 1.00 . A A . 19 GLN C 1 1 16 27571 1 1 19 GLN CA C 8.598 -4.820 1.906 1.00 . A A . 19 GLN CA 1 1 16 27572 1 1 19 GLN CB C 9.235 -6.054 1.267 1.00 . A A . 19 GLN CB 1 1 16 27573 1 1 19 GLN CD C 8.633 -8.371 0.460 1.00 . A A . 19 GLN CD 1 1 16 27574 1 1 19 GLN CG C 8.255 -6.903 0.473 1.00 . A A . 19 GLN CG 1 1 16 27575 1 1 19 GLN H H 8.229 -4.148 -0.067 1.00 . A A . 19 GLN H 1 1 16 27576 1 1 19 GLN HA H 7.752 -5.130 2.501 1.00 . A A . 19 GLN HA 1 1 16 27577 1 1 19 GLN HB2 H 10.023 -5.734 0.601 1.00 . A A . 19 GLN HB2 1 1 16 27578 1 1 19 GLN HB3 H 9.661 -6.669 2.046 1.00 . A A . 19 GLN HB3 1 1 16 27579 1 1 19 GLN HE21 H 6.714 -8.891 0.475 1.00 . A A . 19 GLN HE21 1 1 16 27580 1 1 19 GLN HE22 H 7.845 -10.196 0.455 1.00 . A A . 19 GLN HE22 1 1 16 27581 1 1 19 GLN HG2 H 7.274 -6.804 0.914 1.00 . A A . 19 GLN HG2 1 1 16 27582 1 1 19 GLN HG3 H 8.230 -6.543 -0.545 1.00 . A A . 19 GLN HG3 1 1 16 27583 1 1 19 GLN N N 8.111 -3.910 0.876 1.00 . A A . 19 GLN N 1 1 16 27584 1 1 19 GLN NE2 N 7.630 -9.241 0.465 1.00 . A A . 19 GLN NE2 1 1 16 27585 1 1 19 GLN O O 9.577 -4.290 4.033 1.00 . A A . 19 GLN O 1 1 16 27586 1 1 19 GLN OE1 O 9.814 -8.720 0.445 1.00 . A A . 19 GLN OE1 1 1 16 27587 1 1 20 ARG C C 10.920 -1.403 3.658 1.00 . A A . 20 ARG C 1 1 16 27588 1 1 20 ARG CA C 11.518 -2.625 2.965 1.00 . A A . 20 ARG CA 1 1 16 27589 1 1 20 ARG CB C 12.657 -2.193 2.040 1.00 . A A . 20 ARG CB 1 1 16 27590 1 1 20 ARG CD C 14.529 -3.747 2.668 1.00 . A A . 20 ARG CD 1 1 16 27591 1 1 20 ARG CG C 13.541 -3.342 1.585 1.00 . A A . 20 ARG CG 1 1 16 27592 1 1 20 ARG CZ C 16.618 -2.912 3.660 1.00 . A A . 20 ARG CZ 1 1 16 27593 1 1 20 ARG H H 10.471 -3.252 1.236 1.00 . A A . 20 ARG H 1 1 16 27594 1 1 20 ARG HA H 11.910 -3.294 3.716 1.00 . A A . 20 ARG HA 1 1 16 27595 1 1 20 ARG HB2 H 12.235 -1.724 1.163 1.00 . A A . 20 ARG HB2 1 1 16 27596 1 1 20 ARG HB3 H 13.274 -1.476 2.560 1.00 . A A . 20 ARG HB3 1 1 16 27597 1 1 20 ARG HD2 H 13.991 -3.888 3.594 1.00 . A A . 20 ARG HD2 1 1 16 27598 1 1 20 ARG HD3 H 14.998 -4.676 2.380 1.00 . A A . 20 ARG HD3 1 1 16 27599 1 1 20 ARG HE H 15.465 -1.884 2.397 1.00 . A A . 20 ARG HE 1 1 16 27600 1 1 20 ARG HG2 H 12.918 -4.191 1.347 1.00 . A A . 20 ARG HG2 1 1 16 27601 1 1 20 ARG HG3 H 14.089 -3.037 0.706 1.00 . A A . 20 ARG HG3 1 1 16 27602 1 1 20 ARG HH11 H 16.103 -4.784 4.215 1.00 . A A . 20 ARG HH11 1 1 16 27603 1 1 20 ARG HH12 H 17.573 -4.183 4.906 1.00 . A A . 20 ARG HH12 1 1 16 27604 1 1 20 ARG HH21 H 17.399 -1.082 3.301 1.00 . A A . 20 ARG HH21 1 1 16 27605 1 1 20 ARG HH22 H 18.309 -2.077 4.387 1.00 . A A . 20 ARG HH22 1 1 16 27606 1 1 20 ARG N N 10.498 -3.344 2.211 1.00 . A A . 20 ARG N 1 1 16 27607 1 1 20 ARG NE N 15.563 -2.736 2.872 1.00 . A A . 20 ARG NE 1 1 16 27608 1 1 20 ARG NH1 N 16.777 -4.053 4.315 1.00 . A A . 20 ARG NH1 1 1 16 27609 1 1 20 ARG NH2 N 17.516 -1.944 3.793 1.00 . A A . 20 ARG NH2 1 1 16 27610 1 1 20 ARG O O 11.189 -1.152 4.832 1.00 . A A . 20 ARG O 1 1 16 27611 1 1 21 GLN C C 8.541 0.189 4.618 1.00 . A A . 21 GLN C 1 1 16 27612 1 1 21 GLN CA C 9.475 0.545 3.467 1.00 . A A . 21 GLN CA 1 1 16 27613 1 1 21 GLN CB C 8.699 1.280 2.373 1.00 . A A . 21 GLN CB 1 1 16 27614 1 1 21 GLN CD C 10.888 2.383 1.762 1.00 . A A . 21 GLN CD 1 1 16 27615 1 1 21 GLN CG C 9.580 1.810 1.253 1.00 . A A . 21 GLN CG 1 1 16 27616 1 1 21 GLN H H 9.934 -0.903 1.993 1.00 . A A . 21 GLN H 1 1 16 27617 1 1 21 GLN HA H 10.254 1.193 3.839 1.00 . A A . 21 GLN HA 1 1 16 27618 1 1 21 GLN HB2 H 7.977 0.601 1.943 1.00 . A A . 21 GLN HB2 1 1 16 27619 1 1 21 GLN HB3 H 8.177 2.114 2.817 1.00 . A A . 21 GLN HB3 1 1 16 27620 1 1 21 GLN HE21 H 11.891 0.860 0.969 1.00 . A A . 21 GLN HE21 1 1 16 27621 1 1 21 GLN HE22 H 12.845 2.037 1.798 1.00 . A A . 21 GLN HE22 1 1 16 27622 1 1 21 GLN HG2 H 9.799 1.002 0.571 1.00 . A A . 21 GLN HG2 1 1 16 27623 1 1 21 GLN HG3 H 9.043 2.587 0.728 1.00 . A A . 21 GLN HG3 1 1 16 27624 1 1 21 GLN N N 10.109 -0.650 2.923 1.00 . A A . 21 GLN N 1 1 16 27625 1 1 21 GLN NE2 N 11.986 1.690 1.482 1.00 . A A . 21 GLN NE2 1 1 16 27626 1 1 21 GLN O O 8.728 0.644 5.748 1.00 . A A . 21 GLN O 1 1 16 27627 1 1 21 GLN OE1 O 10.912 3.436 2.399 1.00 . A A . 21 GLN OE1 1 1 16 27628 1 1 22 THR C C 7.267 -1.638 6.552 1.00 . A A . 22 THR C 1 1 16 27629 1 1 22 THR CA C 6.568 -1.042 5.336 1.00 . A A . 22 THR CA 1 1 16 27630 1 1 22 THR CB C 5.575 -2.076 4.772 1.00 . A A . 22 THR CB 1 1 16 27631 1 1 22 THR CG2 C 4.818 -1.506 3.582 1.00 . A A . 22 THR CG2 1 1 16 27632 1 1 22 THR H H 7.437 -0.955 3.408 1.00 . A A . 22 THR H 1 1 16 27633 1 1 22 THR HA H 6.011 -0.170 5.644 1.00 . A A . 22 THR HA 1 1 16 27634 1 1 22 THR HB H 4.863 -2.328 5.546 1.00 . A A . 22 THR HB 1 1 16 27635 1 1 22 THR HG1 H 7.171 -3.034 4.122 1.00 . A A . 22 THR HG1 1 1 16 27636 1 1 22 THR HG21 H 4.135 -2.250 3.199 1.00 . A A . 22 THR HG21 1 1 16 27637 1 1 22 THR HG22 H 5.519 -1.228 2.809 1.00 . A A . 22 THR HG22 1 1 16 27638 1 1 22 THR HG23 H 4.261 -0.635 3.894 1.00 . A A . 22 THR HG23 1 1 16 27639 1 1 22 THR N N 7.533 -0.627 4.326 1.00 . A A . 22 THR N 1 1 16 27640 1 1 22 THR O O 6.837 -1.437 7.688 1.00 . A A . 22 THR O 1 1 16 27641 1 1 22 THR OG1 O 6.273 -3.261 4.376 1.00 . A A . 22 THR OG1 1 1 16 27642 1 1 23 ASP C C 9.244 -2.046 8.573 1.00 . A A . 23 ASP C 1 1 16 27643 1 1 23 ASP CA C 9.110 -2.993 7.384 1.00 . A A . 23 ASP CA 1 1 16 27644 1 1 23 ASP CB C 10.496 -3.405 6.886 1.00 . A A . 23 ASP CB 1 1 16 27645 1 1 23 ASP CG C 11.327 -4.066 7.967 1.00 . A A . 23 ASP CG 1 1 16 27646 1 1 23 ASP H H 8.643 -2.493 5.381 1.00 . A A . 23 ASP H 1 1 16 27647 1 1 23 ASP HA H 8.574 -3.875 7.701 1.00 . A A . 23 ASP HA 1 1 16 27648 1 1 23 ASP HB2 H 10.384 -4.102 6.067 1.00 . A A . 23 ASP HB2 1 1 16 27649 1 1 23 ASP HB3 H 11.021 -2.528 6.537 1.00 . A A . 23 ASP HB3 1 1 16 27650 1 1 23 ASP N N 8.349 -2.369 6.308 1.00 . A A . 23 ASP N 1 1 16 27651 1 1 23 ASP O O 9.565 -0.870 8.410 1.00 . A A . 23 ASP O 1 1 16 27652 1 1 23 ASP OD1 O 11.031 -5.228 8.316 1.00 . A A . 23 ASP OD1 1 1 16 27653 1 1 23 ASP OD2 O 12.273 -3.422 8.466 1.00 . A A . 23 ASP OD2 1 1 16 27654 1 1 24 GLY C C 7.761 -1.607 11.678 1.00 . A A . 24 GLY C 1 1 16 27655 1 1 24 GLY CA C 9.092 -1.757 10.969 1.00 . A A . 24 GLY CA 1 1 16 27656 1 1 24 GLY H H 8.743 -3.513 9.840 1.00 . A A . 24 GLY H 1 1 16 27657 1 1 24 GLY HA2 H 9.799 -2.215 11.645 1.00 . A A . 24 GLY HA2 1 1 16 27658 1 1 24 GLY HA3 H 9.454 -0.776 10.697 1.00 . A A . 24 GLY HA3 1 1 16 27659 1 1 24 GLY N N 8.995 -2.569 9.770 1.00 . A A . 24 GLY N 1 1 16 27660 1 1 24 GLY O O 7.703 -1.586 12.908 1.00 . A A . 24 GLY O 1 1 16 27661 1 1 25 TYR C C 5.001 -2.530 12.365 1.00 . A A . 25 TYR C 1 1 16 27662 1 1 25 TYR CA C 5.351 -1.350 11.463 1.00 . A A . 25 TYR CA 1 1 16 27663 1 1 25 TYR CB C 4.316 -1.225 10.343 1.00 . A A . 25 TYR CB 1 1 16 27664 1 1 25 TYR CD1 C 5.124 0.815 9.093 1.00 . A A . 25 TYR CD1 1 1 16 27665 1 1 25 TYR CD2 C 2.973 0.901 10.116 1.00 . A A . 25 TYR CD2 1 1 16 27666 1 1 25 TYR CE1 C 4.963 2.108 8.634 1.00 . A A . 25 TYR CE1 1 1 16 27667 1 1 25 TYR CE2 C 2.802 2.194 9.660 1.00 . A A . 25 TYR CE2 1 1 16 27668 1 1 25 TYR CG C 4.135 0.190 9.842 1.00 . A A . 25 TYR CG 1 1 16 27669 1 1 25 TYR CZ C 3.800 2.793 8.920 1.00 . A A . 25 TYR CZ 1 1 16 27670 1 1 25 TYR H H 6.797 -1.526 9.928 1.00 . A A . 25 TYR H 1 1 16 27671 1 1 25 TYR HA H 5.340 -0.445 12.053 1.00 . A A . 25 TYR HA 1 1 16 27672 1 1 25 TYR HB2 H 4.624 -1.835 9.508 1.00 . A A . 25 TYR HB2 1 1 16 27673 1 1 25 TYR HB3 H 3.360 -1.574 10.705 1.00 . A A . 25 TYR HB3 1 1 16 27674 1 1 25 TYR HD1 H 6.033 0.276 8.871 1.00 . A A . 25 TYR HD1 1 1 16 27675 1 1 25 TYR HD2 H 2.193 0.429 10.696 1.00 . A A . 25 TYR HD2 1 1 16 27676 1 1 25 TYR HE1 H 5.743 2.577 8.054 1.00 . A A . 25 TYR HE1 1 1 16 27677 1 1 25 TYR HE2 H 1.892 2.731 9.883 1.00 . A A . 25 TYR HE2 1 1 16 27678 1 1 25 TYR HH H 3.556 4.678 9.210 1.00 . A A . 25 TYR HH 1 1 16 27679 1 1 25 TYR N N 6.688 -1.502 10.902 1.00 . A A . 25 TYR N 1 1 16 27680 1 1 25 TYR O O 5.831 -3.403 12.614 1.00 . A A . 25 TYR O 1 1 16 27681 1 1 25 TYR OH O 3.635 4.081 8.463 1.00 . A A . 25 TYR OH 1 1 16 27682 1 1 26 ALA C C 2.293 -4.514 13.006 1.00 . A A . 26 ALA C 1 1 16 27683 1 1 26 ALA CA C 3.301 -3.621 13.722 1.00 . A A . 26 ALA CA 1 1 16 27684 1 1 26 ALA CB C 2.690 -3.044 14.990 1.00 . A A . 26 ALA CB 1 1 16 27685 1 1 26 ALA H H 3.147 -1.823 12.615 1.00 . A A . 26 ALA H 1 1 16 27686 1 1 26 ALA HA H 4.158 -4.216 14.003 1.00 . A A . 26 ALA HA 1 1 16 27687 1 1 26 ALA HB1 H 1.613 -3.086 14.921 1.00 . A A . 26 ALA HB1 1 1 16 27688 1 1 26 ALA HB2 H 3.019 -3.620 15.842 1.00 . A A . 26 ALA HB2 1 1 16 27689 1 1 26 ALA HB3 H 3.004 -2.017 15.106 1.00 . A A . 26 ALA HB3 1 1 16 27690 1 1 26 ALA N N 3.764 -2.548 12.850 1.00 . A A . 26 ALA N 1 1 16 27691 1 1 26 ALA O O 1.261 -4.044 12.530 1.00 . A A . 26 ALA O 1 1 16 27692 1 1 27 GLY C C 1.466 -6.385 10.820 1.00 . A A . 27 GLY C 1 1 16 27693 1 1 27 GLY CA C 1.712 -6.743 12.273 1.00 . A A . 27 GLY CA 1 1 16 27694 1 1 27 GLY H H 3.438 -6.124 13.331 1.00 . A A . 27 GLY H 1 1 16 27695 1 1 27 GLY HA2 H 2.148 -7.730 12.320 1.00 . A A . 27 GLY HA2 1 1 16 27696 1 1 27 GLY HA3 H 0.766 -6.753 12.794 1.00 . A A . 27 GLY HA3 1 1 16 27697 1 1 27 GLY N N 2.601 -5.805 12.933 1.00 . A A . 27 GLY N 1 1 16 27698 1 1 27 GLY O O 0.370 -6.591 10.299 1.00 . A A . 27 GLY O 1 1 16 27699 1 1 28 VAL C C 3.400 -6.193 7.907 1.00 . A A . 28 VAL C 1 1 16 27700 1 1 28 VAL CA C 2.378 -5.456 8.764 1.00 . A A . 28 VAL CA 1 1 16 27701 1 1 28 VAL CB C 2.574 -3.938 8.585 1.00 . A A . 28 VAL CB 1 1 16 27702 1 1 28 VAL CG1 C 2.693 -3.585 7.111 1.00 . A A . 28 VAL CG1 1 1 16 27703 1 1 28 VAL CG2 C 1.430 -3.174 9.234 1.00 . A A . 28 VAL CG2 1 1 16 27704 1 1 28 VAL H H 3.337 -5.705 10.634 1.00 . A A . 28 VAL H 1 1 16 27705 1 1 28 VAL HA H 1.385 -5.712 8.423 1.00 . A A . 28 VAL HA 1 1 16 27706 1 1 28 VAL HB H 3.493 -3.654 9.076 1.00 . A A . 28 VAL HB 1 1 16 27707 1 1 28 VAL HG11 H 1.914 -2.886 6.845 1.00 . A A . 28 VAL HG11 1 1 16 27708 1 1 28 VAL HG12 H 3.659 -3.138 6.924 1.00 . A A . 28 VAL HG12 1 1 16 27709 1 1 28 VAL HG13 H 2.590 -4.481 6.517 1.00 . A A . 28 VAL HG13 1 1 16 27710 1 1 28 VAL HG21 H 1.002 -3.771 10.026 1.00 . A A . 28 VAL HG21 1 1 16 27711 1 1 28 VAL HG22 H 1.803 -2.247 9.645 1.00 . A A . 28 VAL HG22 1 1 16 27712 1 1 28 VAL HG23 H 0.674 -2.960 8.494 1.00 . A A . 28 VAL HG23 1 1 16 27713 1 1 28 VAL N N 2.488 -5.844 10.165 1.00 . A A . 28 VAL N 1 1 16 27714 1 1 28 VAL O O 4.328 -5.588 7.370 1.00 . A A . 28 VAL O 1 1 16 27715 1 1 29 ASN C C 3.641 -8.445 5.550 1.00 . A A . 29 ASN C 1 1 16 27716 1 1 29 ASN CA C 4.132 -8.326 6.989 1.00 . A A . 29 ASN CA 1 1 16 27717 1 1 29 ASN CB C 4.267 -9.718 7.610 1.00 . A A . 29 ASN CB 1 1 16 27718 1 1 29 ASN CG C 4.891 -10.718 6.657 1.00 . A A . 29 ASN CG 1 1 16 27719 1 1 29 ASN H H 2.466 -7.930 8.234 1.00 . A A . 29 ASN H 1 1 16 27720 1 1 29 ASN HA H 5.099 -7.846 6.990 1.00 . A A . 29 ASN HA 1 1 16 27721 1 1 29 ASN HB2 H 4.889 -9.654 8.491 1.00 . A A . 29 ASN HB2 1 1 16 27722 1 1 29 ASN HB3 H 3.288 -10.078 7.890 1.00 . A A . 29 ASN HB3 1 1 16 27723 1 1 29 ASN HD21 H 3.156 -11.673 6.483 1.00 . A A . 29 ASN HD21 1 1 16 27724 1 1 29 ASN HD22 H 4.469 -12.330 5.572 1.00 . A A . 29 ASN HD22 1 1 16 27725 1 1 29 ASN N N 3.224 -7.505 7.782 1.00 . A A . 29 ASN N 1 1 16 27726 1 1 29 ASN ND2 N 4.091 -11.670 6.190 1.00 . A A . 29 ASN ND2 1 1 16 27727 1 1 29 ASN O O 2.789 -9.277 5.239 1.00 . A A . 29 ASN O 1 1 16 27728 1 1 29 ASN OD1 O 6.079 -10.636 6.343 1.00 . A A . 29 ASN OD1 1 1 16 27729 1 1 30 VAL C C 4.508 -8.745 2.516 1.00 . A A . 30 VAL C 1 1 16 27730 1 1 30 VAL CA C 3.807 -7.618 3.266 1.00 . A A . 30 VAL CA 1 1 16 27731 1 1 30 VAL CB C 4.139 -6.277 2.584 1.00 . A A . 30 VAL CB 1 1 16 27732 1 1 30 VAL CG1 C 3.913 -6.371 1.083 1.00 . A A . 30 VAL CG1 1 1 16 27733 1 1 30 VAL CG2 C 3.311 -5.153 3.187 1.00 . A A . 30 VAL CG2 1 1 16 27734 1 1 30 VAL H H 4.861 -6.966 4.981 1.00 . A A . 30 VAL H 1 1 16 27735 1 1 30 VAL HA H 2.739 -7.771 3.210 1.00 . A A . 30 VAL HA 1 1 16 27736 1 1 30 VAL HB H 5.183 -6.059 2.755 1.00 . A A . 30 VAL HB 1 1 16 27737 1 1 30 VAL HG11 H 4.792 -6.788 0.612 1.00 . A A . 30 VAL HG11 1 1 16 27738 1 1 30 VAL HG12 H 3.062 -7.006 0.886 1.00 . A A . 30 VAL HG12 1 1 16 27739 1 1 30 VAL HG13 H 3.727 -5.385 0.685 1.00 . A A . 30 VAL HG13 1 1 16 27740 1 1 30 VAL HG21 H 3.245 -5.289 4.256 1.00 . A A . 30 VAL HG21 1 1 16 27741 1 1 30 VAL HG22 H 3.781 -4.204 2.973 1.00 . A A . 30 VAL HG22 1 1 16 27742 1 1 30 VAL HG23 H 2.319 -5.167 2.760 1.00 . A A . 30 VAL HG23 1 1 16 27743 1 1 30 VAL N N 4.187 -7.606 4.674 1.00 . A A . 30 VAL N 1 1 16 27744 1 1 30 VAL O O 5.652 -8.600 2.084 1.00 . A A . 30 VAL O 1 1 16 27745 1 1 31 THR C C 3.765 -11.169 0.278 1.00 . A A . 31 THR C 1 1 16 27746 1 1 31 THR CA C 4.371 -11.022 1.669 1.00 . A A . 31 THR CA 1 1 16 27747 1 1 31 THR CB C 4.135 -12.323 2.459 1.00 . A A . 31 THR CB 1 1 16 27748 1 1 31 THR CG2 C 2.652 -12.535 2.722 1.00 . A A . 31 THR CG2 1 1 16 27749 1 1 31 THR H H 2.908 -9.923 2.733 1.00 . A A . 31 THR H 1 1 16 27750 1 1 31 THR HA H 5.437 -10.872 1.573 1.00 . A A . 31 THR HA 1 1 16 27751 1 1 31 THR HB H 4.647 -12.248 3.408 1.00 . A A . 31 THR HB 1 1 16 27752 1 1 31 THR HG1 H 4.244 -13.484 0.868 1.00 . A A . 31 THR HG1 1 1 16 27753 1 1 31 THR HG21 H 2.327 -13.446 2.239 1.00 . A A . 31 THR HG21 1 1 16 27754 1 1 31 THR HG22 H 2.093 -11.700 2.327 1.00 . A A . 31 THR HG22 1 1 16 27755 1 1 31 THR HG23 H 2.483 -12.612 3.785 1.00 . A A . 31 THR HG23 1 1 16 27756 1 1 31 THR N N 3.815 -9.869 2.365 1.00 . A A . 31 THR N 1 1 16 27757 1 1 31 THR O O 4.413 -11.669 -0.642 1.00 . A A . 31 THR O 1 1 16 27758 1 1 31 THR OG1 O 4.661 -13.440 1.732 1.00 . A A . 31 THR OG1 1 1 16 27759 1 1 32 ASP C C 1.527 -9.417 -1.694 1.00 . A A . 32 ASP C 1 1 16 27760 1 1 32 ASP CA C 1.827 -10.810 -1.150 1.00 . A A . 32 ASP CA 1 1 16 27761 1 1 32 ASP CB C 0.528 -11.604 -1.002 1.00 . A A . 32 ASP CB 1 1 16 27762 1 1 32 ASP CG C 0.764 -13.008 -0.483 1.00 . A A . 32 ASP CG 1 1 16 27763 1 1 32 ASP H H 2.056 -10.340 0.902 1.00 . A A . 32 ASP H 1 1 16 27764 1 1 32 ASP HA H 2.474 -11.322 -1.846 1.00 . A A . 32 ASP HA 1 1 16 27765 1 1 32 ASP HB2 H -0.124 -11.090 -0.311 1.00 . A A . 32 ASP HB2 1 1 16 27766 1 1 32 ASP HB3 H 0.044 -11.671 -1.965 1.00 . A A . 32 ASP HB3 1 1 16 27767 1 1 32 ASP N N 2.520 -10.729 0.131 1.00 . A A . 32 ASP N 1 1 16 27768 1 1 32 ASP O O 1.942 -8.410 -1.117 1.00 . A A . 32 ASP O 1 1 16 27769 1 1 32 ASP OD1 O 1.680 -13.685 -0.998 1.00 . A A . 32 ASP OD1 1 1 16 27770 1 1 32 ASP OD2 O 0.035 -13.431 0.438 1.00 . A A . 32 ASP OD2 1 1 16 27771 1 1 33 LEU C C -1.049 -8.023 -3.706 1.00 . A A . 33 LEU C 1 1 16 27772 1 1 33 LEU CA C 0.450 -8.095 -3.432 1.00 . A A . 33 LEU CA 1 1 16 27773 1 1 33 LEU CB C 1.228 -7.909 -4.736 1.00 . A A . 33 LEU CB 1 1 16 27774 1 1 33 LEU CD1 C 3.418 -7.877 -5.954 1.00 . A A . 33 LEU CD1 1 1 16 27775 1 1 33 LEU CD2 C 3.083 -6.417 -3.951 1.00 . A A . 33 LEU CD2 1 1 16 27776 1 1 33 LEU CG C 2.742 -7.752 -4.598 1.00 . A A . 33 LEU CG 1 1 16 27777 1 1 33 LEU H H 0.504 -10.200 -3.222 1.00 . A A . 33 LEU H 1 1 16 27778 1 1 33 LEU HA H 0.717 -7.304 -2.747 1.00 . A A . 33 LEU HA 1 1 16 27779 1 1 33 LEU HB2 H 1.041 -8.771 -5.358 1.00 . A A . 33 LEU HB2 1 1 16 27780 1 1 33 LEU HB3 H 0.845 -7.025 -5.225 1.00 . A A . 33 LEU HB3 1 1 16 27781 1 1 33 LEU HD11 H 3.189 -8.841 -6.383 1.00 . A A . 33 LEU HD11 1 1 16 27782 1 1 33 LEU HD12 H 4.487 -7.781 -5.834 1.00 . A A . 33 LEU HD12 1 1 16 27783 1 1 33 LEU HD13 H 3.059 -7.096 -6.609 1.00 . A A . 33 LEU HD13 1 1 16 27784 1 1 33 LEU HD21 H 2.868 -6.464 -2.894 1.00 . A A . 33 LEU HD21 1 1 16 27785 1 1 33 LEU HD22 H 2.489 -5.636 -4.404 1.00 . A A . 33 LEU HD22 1 1 16 27786 1 1 33 LEU HD23 H 4.131 -6.203 -4.097 1.00 . A A . 33 LEU HD23 1 1 16 27787 1 1 33 LEU HG H 3.123 -8.539 -3.962 1.00 . A A . 33 LEU HG 1 1 16 27788 1 1 33 LEU N N 0.805 -9.365 -2.808 1.00 . A A . 33 LEU N 1 1 16 27789 1 1 33 LEU O O -1.510 -7.189 -4.485 1.00 . A A . 33 LEU O 1 1 16 27790 1 1 34 THR C C -3.967 -8.963 -1.883 1.00 . A A . 34 THR C 1 1 16 27791 1 1 34 THR CA C -3.253 -8.938 -3.230 1.00 . A A . 34 THR CA 1 1 16 27792 1 1 34 THR CB C -3.691 -10.165 -4.052 1.00 . A A . 34 THR CB 1 1 16 27793 1 1 34 THR CG2 C -3.779 -9.821 -5.531 1.00 . A A . 34 THR CG2 1 1 16 27794 1 1 34 THR H H -1.381 -9.542 -2.449 1.00 . A A . 34 THR H 1 1 16 27795 1 1 34 THR HA H -3.547 -8.048 -3.766 1.00 . A A . 34 THR HA 1 1 16 27796 1 1 34 THR HB H -4.667 -10.478 -3.711 1.00 . A A . 34 THR HB 1 1 16 27797 1 1 34 THR HG1 H -2.270 -11.096 -3.049 1.00 . A A . 34 THR HG1 1 1 16 27798 1 1 34 THR HG21 H -2.797 -9.884 -5.975 1.00 . A A . 34 THR HG21 1 1 16 27799 1 1 34 THR HG22 H -4.163 -8.819 -5.645 1.00 . A A . 34 THR HG22 1 1 16 27800 1 1 34 THR HG23 H -4.441 -10.519 -6.023 1.00 . A A . 34 THR HG23 1 1 16 27801 1 1 34 THR N N -1.806 -8.902 -3.057 1.00 . A A . 34 THR N 1 1 16 27802 1 1 34 THR O O -4.774 -8.084 -1.582 1.00 . A A . 34 THR O 1 1 16 27803 1 1 34 THR OG1 O -2.763 -11.239 -3.861 1.00 . A A . 34 THR OG1 1 1 16 27804 1 1 35 MET C C -3.485 -9.338 1.291 1.00 . A A . 35 MET C 1 1 16 27805 1 1 35 MET CA C -4.276 -10.111 0.240 1.00 . A A . 35 MET CA 1 1 16 27806 1 1 35 MET CB C -4.364 -11.587 0.635 1.00 . A A . 35 MET CB 1 1 16 27807 1 1 35 MET CE C -3.913 -14.574 -0.591 1.00 . A A . 35 MET CE 1 1 16 27808 1 1 35 MET CG C -3.014 -12.284 0.685 1.00 . A A . 35 MET CG 1 1 16 27809 1 1 35 MET H H -3.013 -10.645 -1.372 1.00 . A A . 35 MET H 1 1 16 27810 1 1 35 MET HA H -5.274 -9.703 0.185 1.00 . A A . 35 MET HA 1 1 16 27811 1 1 35 MET HB2 H -4.819 -11.660 1.611 1.00 . A A . 35 MET HB2 1 1 16 27812 1 1 35 MET HB3 H -4.985 -12.103 -0.082 1.00 . A A . 35 MET HB3 1 1 16 27813 1 1 35 MET HE1 H -4.299 -13.708 -1.109 1.00 . A A . 35 MET HE1 1 1 16 27814 1 1 35 MET HE2 H -3.174 -15.063 -1.208 1.00 . A A . 35 MET HE2 1 1 16 27815 1 1 35 MET HE3 H -4.722 -15.260 -0.385 1.00 . A A . 35 MET HE3 1 1 16 27816 1 1 35 MET HG2 H -2.502 -12.116 -0.251 1.00 . A A . 35 MET HG2 1 1 16 27817 1 1 35 MET HG3 H -2.435 -11.859 1.491 1.00 . A A . 35 MET HG3 1 1 16 27818 1 1 35 MET N N -3.664 -9.974 -1.076 1.00 . A A . 35 MET N 1 1 16 27819 1 1 35 MET O O -4.038 -8.900 2.299 1.00 . A A . 35 MET O 1 1 16 27820 1 1 35 MET SD S -3.160 -14.061 0.951 1.00 . A A . 35 MET SD 1 1 16 27821 1 1 36 SER C C -1.843 -7.048 2.228 1.00 . A A . 36 SER C 1 1 16 27822 1 1 36 SER CA C -1.321 -8.459 1.975 1.00 . A A . 36 SER CA 1 1 16 27823 1 1 36 SER CB C 0.106 -8.396 1.426 1.00 . A A . 36 SER CB 1 1 16 27824 1 1 36 SER H H -1.806 -9.549 0.225 1.00 . A A . 36 SER H 1 1 16 27825 1 1 36 SER HA H -1.314 -9.001 2.909 1.00 . A A . 36 SER HA 1 1 16 27826 1 1 36 SER HB2 H 0.599 -9.340 1.602 1.00 . A A . 36 SER HB2 1 1 16 27827 1 1 36 SER HB3 H 0.072 -8.200 0.364 1.00 . A A . 36 SER HB3 1 1 16 27828 1 1 36 SER HG H 0.762 -6.555 1.556 1.00 . A A . 36 SER HG 1 1 16 27829 1 1 36 SER N N -2.188 -9.175 1.047 1.00 . A A . 36 SER N 1 1 16 27830 1 1 36 SER O O -1.660 -6.492 3.310 1.00 . A A . 36 SER O 1 1 16 27831 1 1 36 SER OG O 0.850 -7.368 2.057 1.00 . A A . 36 SER OG 1 1 16 27832 1 1 37 TRP C C -4.515 -5.174 1.729 1.00 . A A . 37 TRP C 1 1 16 27833 1 1 37 TRP CA C -3.044 -5.130 1.334 1.00 . A A . 37 TRP CA 1 1 16 27834 1 1 37 TRP CB C -2.880 -4.378 0.012 1.00 . A A . 37 TRP CB 1 1 16 27835 1 1 37 TRP CD1 C -0.868 -5.301 -1.280 1.00 . A A . 37 TRP CD1 1 1 16 27836 1 1 37 TRP CD2 C -0.480 -3.357 -0.238 1.00 . A A . 37 TRP CD2 1 1 16 27837 1 1 37 TRP CE2 C 0.696 -3.751 -0.905 1.00 . A A . 37 TRP CE2 1 1 16 27838 1 1 37 TRP CE3 C -0.475 -2.161 0.486 1.00 . A A . 37 TRP CE3 1 1 16 27839 1 1 37 TRP CG C -1.468 -4.361 -0.491 1.00 . A A . 37 TRP CG 1 1 16 27840 1 1 37 TRP CH2 C 1.840 -1.827 -0.151 1.00 . A A . 37 TRP CH2 1 1 16 27841 1 1 37 TRP CZ2 C 1.863 -2.993 -0.867 1.00 . A A . 37 TRP CZ2 1 1 16 27842 1 1 37 TRP CZ3 C 0.684 -1.410 0.523 1.00 . A A . 37 TRP CZ3 1 1 16 27843 1 1 37 TRP H H -2.608 -6.971 0.383 1.00 . A A . 37 TRP H 1 1 16 27844 1 1 37 TRP HA H -2.492 -4.611 2.103 1.00 . A A . 37 TRP HA 1 1 16 27845 1 1 37 TRP HB2 H -3.496 -4.847 -0.741 1.00 . A A . 37 TRP HB2 1 1 16 27846 1 1 37 TRP HB3 H -3.199 -3.355 0.146 1.00 . A A . 37 TRP HB3 1 1 16 27847 1 1 37 TRP HD1 H -1.357 -6.192 -1.643 1.00 . A A . 37 TRP HD1 1 1 16 27848 1 1 37 TRP HE1 H 1.071 -5.452 -2.075 1.00 . A A . 37 TRP HE1 1 1 16 27849 1 1 37 TRP HE3 H -1.356 -1.823 1.012 1.00 . A A . 37 TRP HE3 1 1 16 27850 1 1 37 TRP HH2 H 2.722 -1.209 -0.094 1.00 . A A . 37 TRP HH2 1 1 16 27851 1 1 37 TRP HZ2 H 2.762 -3.301 -1.381 1.00 . A A . 37 TRP HZ2 1 1 16 27852 1 1 37 TRP HZ3 H 0.707 -0.483 1.078 1.00 . A A . 37 TRP HZ3 1 1 16 27853 1 1 37 TRP N N -2.494 -6.476 1.221 1.00 . A A . 37 TRP N 1 1 16 27854 1 1 37 TRP NE1 N 0.434 -4.940 -1.532 1.00 . A A . 37 TRP NE1 1 1 16 27855 1 1 37 TRP O O -5.023 -4.257 2.375 1.00 . A A . 37 TRP O 1 1 16 27856 1 1 38 LYS C C -6.927 -5.863 3.040 1.00 . A A . 38 LYS C 1 1 16 27857 1 1 38 LYS CA C -6.611 -6.410 1.652 1.00 . A A . 38 LYS CA 1 1 16 27858 1 1 38 LYS CB C -7.004 -7.887 1.572 1.00 . A A . 38 LYS CB 1 1 16 27859 1 1 38 LYS CD C -8.041 -9.731 0.217 1.00 . A A . 38 LYS CD 1 1 16 27860 1 1 38 LYS CE C -9.480 -9.772 0.709 1.00 . A A . 38 LYS CE 1 1 16 27861 1 1 38 LYS CG C -7.499 -8.311 0.200 1.00 . A A . 38 LYS CG 1 1 16 27862 1 1 38 LYS H H -4.737 -6.943 0.824 1.00 . A A . 38 LYS H 1 1 16 27863 1 1 38 LYS HA H -7.180 -5.855 0.921 1.00 . A A . 38 LYS HA 1 1 16 27864 1 1 38 LYS HB2 H -6.144 -8.490 1.823 1.00 . A A . 38 LYS HB2 1 1 16 27865 1 1 38 LYS HB3 H -7.789 -8.077 2.290 1.00 . A A . 38 LYS HB3 1 1 16 27866 1 1 38 LYS HD2 H -8.003 -10.134 -0.784 1.00 . A A . 38 LYS HD2 1 1 16 27867 1 1 38 LYS HD3 H -7.428 -10.332 0.874 1.00 . A A . 38 LYS HD3 1 1 16 27868 1 1 38 LYS HE2 H -9.598 -9.048 1.500 1.00 . A A . 38 LYS HE2 1 1 16 27869 1 1 38 LYS HE3 H -10.134 -9.518 -0.112 1.00 . A A . 38 LYS HE3 1 1 16 27870 1 1 38 LYS HG2 H -8.287 -7.641 -0.112 1.00 . A A . 38 LYS HG2 1 1 16 27871 1 1 38 LYS HG3 H -6.679 -8.257 -0.502 1.00 . A A . 38 LYS HG3 1 1 16 27872 1 1 38 LYS HZ1 H -10.600 -11.533 0.634 1.00 . A A . 38 LYS HZ1 1 1 16 27873 1 1 38 LYS HZ2 H -10.198 -11.043 2.202 1.00 . A A . 38 LYS HZ2 1 1 16 27874 1 1 38 LYS HZ3 H -9.024 -11.748 1.210 1.00 . A A . 38 LYS HZ3 1 1 16 27875 1 1 38 LYS N N -5.197 -6.245 1.337 1.00 . A A . 38 LYS N 1 1 16 27876 1 1 38 LYS NZ N -9.851 -11.119 1.225 1.00 . A A . 38 LYS NZ 1 1 16 27877 1 1 38 LYS O O -7.948 -5.206 3.241 1.00 . A A . 38 LYS O 1 1 16 27878 1 1 39 SER C C -6.321 -4.155 5.417 1.00 . A A . 39 SER C 1 1 16 27879 1 1 39 SER CA C -6.230 -5.677 5.365 1.00 . A A . 39 SER CA 1 1 16 27880 1 1 39 SER CB C -5.080 -6.161 6.250 1.00 . A A . 39 SER CB 1 1 16 27881 1 1 39 SER H H -5.249 -6.668 3.772 1.00 . A A . 39 SER H 1 1 16 27882 1 1 39 SER HA H -7.156 -6.094 5.733 1.00 . A A . 39 SER HA 1 1 16 27883 1 1 39 SER HB2 H -4.916 -5.449 7.045 1.00 . A A . 39 SER HB2 1 1 16 27884 1 1 39 SER HB3 H -5.335 -7.121 6.673 1.00 . A A . 39 SER HB3 1 1 16 27885 1 1 39 SER HG H -3.856 -5.621 4.818 1.00 . A A . 39 SER HG 1 1 16 27886 1 1 39 SER N N -6.044 -6.139 3.995 1.00 . A A . 39 SER N 1 1 16 27887 1 1 39 SER O O -7.179 -3.596 6.099 1.00 . A A . 39 SER O 1 1 16 27888 1 1 39 SER OG O -3.883 -6.294 5.503 1.00 . A A . 39 SER OG 1 1 16 27889 1 1 40 GLY C C -4.210 -1.451 5.359 1.00 . A A . 40 GLY C 1 1 16 27890 1 1 40 GLY CA C -5.424 -2.038 4.667 1.00 . A A . 40 GLY CA 1 1 16 27891 1 1 40 GLY H H -4.768 -3.988 4.165 1.00 . A A . 40 GLY H 1 1 16 27892 1 1 40 GLY HA2 H -5.437 -1.705 3.640 1.00 . A A . 40 GLY HA2 1 1 16 27893 1 1 40 GLY HA3 H -6.315 -1.679 5.162 1.00 . A A . 40 GLY HA3 1 1 16 27894 1 1 40 GLY N N -5.429 -3.489 4.690 1.00 . A A . 40 GLY N 1 1 16 27895 1 1 40 GLY O O -3.593 -0.511 4.855 1.00 . A A . 40 GLY O 1 1 16 27896 1 1 41 LEU C C -1.568 -1.145 6.354 1.00 . A A . 41 LEU C 1 1 16 27897 1 1 41 LEU CA C -2.718 -1.527 7.281 1.00 . A A . 41 LEU CA 1 1 16 27898 1 1 41 LEU CB C -2.257 -2.601 8.268 1.00 . A A . 41 LEU CB 1 1 16 27899 1 1 41 LEU CD1 C -2.771 -4.241 10.093 1.00 . A A . 41 LEU CD1 1 1 16 27900 1 1 41 LEU CD2 C -3.651 -1.903 10.232 1.00 . A A . 41 LEU CD2 1 1 16 27901 1 1 41 LEU CG C -3.291 -3.052 9.300 1.00 . A A . 41 LEU CG 1 1 16 27902 1 1 41 LEU H H -4.396 -2.749 6.867 1.00 . A A . 41 LEU H 1 1 16 27903 1 1 41 LEU HA H -3.027 -0.651 7.831 1.00 . A A . 41 LEU HA 1 1 16 27904 1 1 41 LEU HB2 H -1.959 -3.468 7.699 1.00 . A A . 41 LEU HB2 1 1 16 27905 1 1 41 LEU HB3 H -1.402 -2.212 8.803 1.00 . A A . 41 LEU HB3 1 1 16 27906 1 1 41 LEU HD11 H -2.175 -3.888 10.921 1.00 . A A . 41 LEU HD11 1 1 16 27907 1 1 41 LEU HD12 H -2.164 -4.863 9.452 1.00 . A A . 41 LEU HD12 1 1 16 27908 1 1 41 LEU HD13 H -3.605 -4.816 10.468 1.00 . A A . 41 LEU HD13 1 1 16 27909 1 1 41 LEU HD21 H -3.357 -0.968 9.779 1.00 . A A . 41 LEU HD21 1 1 16 27910 1 1 41 LEU HD22 H -3.133 -2.027 11.172 1.00 . A A . 41 LEU HD22 1 1 16 27911 1 1 41 LEU HD23 H -4.717 -1.900 10.405 1.00 . A A . 41 LEU HD23 1 1 16 27912 1 1 41 LEU HG H -4.191 -3.362 8.787 1.00 . A A . 41 LEU HG 1 1 16 27913 1 1 41 LEU N N -3.866 -2.003 6.517 1.00 . A A . 41 LEU N 1 1 16 27914 1 1 41 LEU O O -1.198 0.024 6.258 1.00 . A A . 41 LEU O 1 1 16 27915 1 1 42 ALA C C -0.079 -0.588 4.006 1.00 . A A . 42 ALA C 1 1 16 27916 1 1 42 ALA CA C 0.096 -1.907 4.750 1.00 . A A . 42 ALA CA 1 1 16 27917 1 1 42 ALA CB C 0.212 -3.060 3.764 1.00 . A A . 42 ALA CB 1 1 16 27918 1 1 42 ALA H H -1.348 -3.051 5.792 1.00 . A A . 42 ALA H 1 1 16 27919 1 1 42 ALA HA H 1.009 -1.866 5.327 1.00 . A A . 42 ALA HA 1 1 16 27920 1 1 42 ALA HB1 H 0.899 -3.798 4.153 1.00 . A A . 42 ALA HB1 1 1 16 27921 1 1 42 ALA HB2 H -0.759 -3.512 3.623 1.00 . A A . 42 ALA HB2 1 1 16 27922 1 1 42 ALA HB3 H 0.578 -2.689 2.819 1.00 . A A . 42 ALA HB3 1 1 16 27923 1 1 42 ALA N N -1.009 -2.140 5.672 1.00 . A A . 42 ALA N 1 1 16 27924 1 1 42 ALA O O 0.747 0.319 4.126 1.00 . A A . 42 ALA O 1 1 16 27925 1 1 43 LEU C C -1.310 1.965 3.348 1.00 . A A . 43 LEU C 1 1 16 27926 1 1 43 LEU CA C -1.440 0.723 2.472 1.00 . A A . 43 LEU CA 1 1 16 27927 1 1 43 LEU CB C -2.845 0.654 1.872 1.00 . A A . 43 LEU CB 1 1 16 27928 1 1 43 LEU CD1 C -2.247 1.874 -0.235 1.00 . A A . 43 LEU CD1 1 1 16 27929 1 1 43 LEU CD2 C -4.648 1.605 0.413 1.00 . A A . 43 LEU CD2 1 1 16 27930 1 1 43 LEU CG C -3.228 1.792 0.925 1.00 . A A . 43 LEU CG 1 1 16 27931 1 1 43 LEU H H -1.779 -1.241 3.181 1.00 . A A . 43 LEU H 1 1 16 27932 1 1 43 LEU HA H -0.718 0.785 1.671 1.00 . A A . 43 LEU HA 1 1 16 27933 1 1 43 LEU HB2 H -2.925 -0.272 1.324 1.00 . A A . 43 LEU HB2 1 1 16 27934 1 1 43 LEU HB3 H -3.553 0.650 2.689 1.00 . A A . 43 LEU HB3 1 1 16 27935 1 1 43 LEU HD11 H -2.781 1.757 -1.166 1.00 . A A . 43 LEU HD11 1 1 16 27936 1 1 43 LEU HD12 H -1.512 1.089 -0.141 1.00 . A A . 43 LEU HD12 1 1 16 27937 1 1 43 LEU HD13 H -1.752 2.834 -0.221 1.00 . A A . 43 LEU HD13 1 1 16 27938 1 1 43 LEU HD21 H -4.798 0.572 0.136 1.00 . A A . 43 LEU HD21 1 1 16 27939 1 1 43 LEU HD22 H -4.805 2.235 -0.451 1.00 . A A . 43 LEU HD22 1 1 16 27940 1 1 43 LEU HD23 H -5.349 1.876 1.188 1.00 . A A . 43 LEU HD23 1 1 16 27941 1 1 43 LEU HG H -3.186 2.729 1.463 1.00 . A A . 43 LEU HG 1 1 16 27942 1 1 43 LEU N N -1.157 -0.486 3.237 1.00 . A A . 43 LEU N 1 1 16 27943 1 1 43 LEU O O -0.756 2.981 2.925 1.00 . A A . 43 LEU O 1 1 16 27944 1 1 44 CYS C C -0.324 3.253 5.951 1.00 . A A . 44 CYS C 1 1 16 27945 1 1 44 CYS CA C -1.760 2.992 5.508 1.00 . A A . 44 CYS CA 1 1 16 27946 1 1 44 CYS CB C -2.639 2.709 6.728 1.00 . A A . 44 CYS CB 1 1 16 27947 1 1 44 CYS H H -2.249 1.040 4.851 1.00 . A A . 44 CYS H 1 1 16 27948 1 1 44 CYS HA H -2.133 3.869 5.002 1.00 . A A . 44 CYS HA 1 1 16 27949 1 1 44 CYS HB2 H -2.256 1.841 7.244 1.00 . A A . 44 CYS HB2 1 1 16 27950 1 1 44 CYS HB3 H -2.603 3.559 7.392 1.00 . A A . 44 CYS HB3 1 1 16 27951 1 1 44 CYS HG H -4.461 1.161 5.844 1.00 . A A . 44 CYS HG 1 1 16 27952 1 1 44 CYS N N -1.820 1.876 4.571 1.00 . A A . 44 CYS N 1 1 16 27953 1 1 44 CYS O O 0.080 4.400 6.136 1.00 . A A . 44 CYS O 1 1 16 27954 1 1 44 CYS SG S -4.373 2.390 6.330 1.00 . A A . 44 CYS SG 1 1 16 27955 1 1 45 ALA C C 2.676 2.979 5.470 1.00 . A A . 45 ALA C 1 1 16 27956 1 1 45 ALA CA C 1.833 2.293 6.540 1.00 . A A . 45 ALA CA 1 1 16 27957 1 1 45 ALA CB C 2.401 0.919 6.862 1.00 . A A . 45 ALA CB 1 1 16 27958 1 1 45 ALA H H 0.063 1.292 5.956 1.00 . A A . 45 ALA H 1 1 16 27959 1 1 45 ALA HA H 1.862 2.888 7.442 1.00 . A A . 45 ALA HA 1 1 16 27960 1 1 45 ALA HB1 H 3.465 0.917 6.674 1.00 . A A . 45 ALA HB1 1 1 16 27961 1 1 45 ALA HB2 H 2.217 0.688 7.900 1.00 . A A . 45 ALA HB2 1 1 16 27962 1 1 45 ALA HB3 H 1.924 0.178 6.238 1.00 . A A . 45 ALA HB3 1 1 16 27963 1 1 45 ALA N N 0.442 2.180 6.120 1.00 . A A . 45 ALA N 1 1 16 27964 1 1 45 ALA O O 3.670 3.638 5.777 1.00 . A A . 45 ALA O 1 1 16 27965 1 1 46 ILE C C 2.904 4.944 3.147 1.00 . A A . 46 ILE C 1 1 16 27966 1 1 46 ILE CA C 2.993 3.422 3.099 1.00 . A A . 46 ILE CA 1 1 16 27967 1 1 46 ILE CB C 2.448 2.930 1.745 1.00 . A A . 46 ILE CB 1 1 16 27968 1 1 46 ILE CD1 C 4.005 0.917 1.760 1.00 . A A . 46 ILE CD1 1 1 16 27969 1 1 46 ILE CG1 C 2.580 1.410 1.640 1.00 . A A . 46 ILE CG1 1 1 16 27970 1 1 46 ILE CG2 C 3.181 3.612 0.600 1.00 . A A . 46 ILE CG2 1 1 16 27971 1 1 46 ILE H H 1.475 2.281 4.033 1.00 . A A . 46 ILE H 1 1 16 27972 1 1 46 ILE HA H 4.030 3.130 3.174 1.00 . A A . 46 ILE HA 1 1 16 27973 1 1 46 ILE HB H 1.404 3.199 1.683 1.00 . A A . 46 ILE HB 1 1 16 27974 1 1 46 ILE HD11 H 4.598 1.332 0.958 1.00 . A A . 46 ILE HD11 1 1 16 27975 1 1 46 ILE HD12 H 4.414 1.226 2.709 1.00 . A A . 46 ILE HD12 1 1 16 27976 1 1 46 ILE HD13 H 4.019 -0.162 1.696 1.00 . A A . 46 ILE HD13 1 1 16 27977 1 1 46 ILE HG12 H 2.003 0.949 2.426 1.00 . A A . 46 ILE HG12 1 1 16 27978 1 1 46 ILE HG13 H 2.196 1.088 0.682 1.00 . A A . 46 ILE HG13 1 1 16 27979 1 1 46 ILE HG21 H 4.196 3.246 0.554 1.00 . A A . 46 ILE HG21 1 1 16 27980 1 1 46 ILE HG22 H 2.678 3.393 -0.330 1.00 . A A . 46 ILE HG22 1 1 16 27981 1 1 46 ILE HG23 H 3.190 4.679 0.762 1.00 . A A . 46 ILE HG23 1 1 16 27982 1 1 46 ILE N N 2.274 2.818 4.214 1.00 . A A . 46 ILE N 1 1 16 27983 1 1 46 ILE O O 3.918 5.631 3.278 1.00 . A A . 46 ILE O 1 1 16 27984 1 1 47 ILE C C 2.035 7.517 4.353 1.00 . A A . 47 ILE C 1 1 16 27985 1 1 47 ILE CA C 1.465 6.904 3.078 1.00 . A A . 47 ILE CA 1 1 16 27986 1 1 47 ILE CB C -0.034 7.246 2.984 1.00 . A A . 47 ILE CB 1 1 16 27987 1 1 47 ILE CD1 C -2.127 6.565 1.706 1.00 . A A . 47 ILE CD1 1 1 16 27988 1 1 47 ILE CG1 C -0.621 6.706 1.678 1.00 . A A . 47 ILE CG1 1 1 16 27989 1 1 47 ILE CG2 C -0.241 8.750 3.083 1.00 . A A . 47 ILE CG2 1 1 16 27990 1 1 47 ILE H H 0.917 4.864 2.941 1.00 . A A . 47 ILE H 1 1 16 27991 1 1 47 ILE HA H 1.967 7.339 2.226 1.00 . A A . 47 ILE HA 1 1 16 27992 1 1 47 ILE HB H -0.540 6.781 3.817 1.00 . A A . 47 ILE HB 1 1 16 27993 1 1 47 ILE HD11 H -2.482 6.300 0.721 1.00 . A A . 47 ILE HD11 1 1 16 27994 1 1 47 ILE HD12 H -2.405 5.795 2.409 1.00 . A A . 47 ILE HD12 1 1 16 27995 1 1 47 ILE HD13 H -2.571 7.504 2.006 1.00 . A A . 47 ILE HD13 1 1 16 27996 1 1 47 ILE HG12 H -0.366 7.376 0.872 1.00 . A A . 47 ILE HG12 1 1 16 27997 1 1 47 ILE HG13 H -0.200 5.732 1.478 1.00 . A A . 47 ILE HG13 1 1 16 27998 1 1 47 ILE HG21 H 0.221 9.118 3.987 1.00 . A A . 47 ILE HG21 1 1 16 27999 1 1 47 ILE HG22 H 0.208 9.231 2.228 1.00 . A A . 47 ILE HG22 1 1 16 28000 1 1 47 ILE HG23 H -1.299 8.967 3.106 1.00 . A A . 47 ILE HG23 1 1 16 28001 1 1 47 ILE N N 1.686 5.463 3.043 1.00 . A A . 47 ILE N 1 1 16 28002 1 1 47 ILE O O 2.733 8.530 4.309 1.00 . A A . 47 ILE O 1 1 16 28003 1 1 48 HIS C C 3.745 7.359 6.824 1.00 . A A . 48 HIS C 1 1 16 28004 1 1 48 HIS CA C 2.220 7.377 6.776 1.00 . A A . 48 HIS CA 1 1 16 28005 1 1 48 HIS CB C 1.653 6.524 7.911 1.00 . A A . 48 HIS CB 1 1 16 28006 1 1 48 HIS CD2 C 1.339 7.475 10.304 1.00 . A A . 48 HIS CD2 1 1 16 28007 1 1 48 HIS CE1 C 3.437 7.438 10.941 1.00 . A A . 48 HIS CE1 1 1 16 28008 1 1 48 HIS CG C 2.069 6.986 9.274 1.00 . A A . 48 HIS CG 1 1 16 28009 1 1 48 HIS H H 1.175 6.091 5.459 1.00 . A A . 48 HIS H 1 1 16 28010 1 1 48 HIS HA H 1.881 8.394 6.898 1.00 . A A . 48 HIS HA 1 1 16 28011 1 1 48 HIS HB2 H 0.574 6.550 7.868 1.00 . A A . 48 HIS HB2 1 1 16 28012 1 1 48 HIS HB3 H 1.988 5.504 7.789 1.00 . A A . 48 HIS HB3 1 1 16 28013 1 1 48 HIS HD1 H 4.151 6.674 9.182 1.00 . A A . 48 HIS HD1 1 1 16 28014 1 1 48 HIS HD2 H 0.269 7.623 10.319 1.00 . A A . 48 HIS HD2 1 1 16 28015 1 1 48 HIS HE1 H 4.333 7.544 11.534 1.00 . A A . 48 HIS HE1 1 1 16 28016 1 1 48 HIS HE2 H 1.962 8.031 12.231 1.00 . A A . 48 HIS HE2 1 1 16 28017 1 1 48 HIS N N 1.735 6.894 5.488 1.00 . A A . 48 HIS N 1 1 16 28018 1 1 48 HIS ND1 N 3.379 6.976 9.704 1.00 . A A . 48 HIS ND1 1 1 16 28019 1 1 48 HIS NE2 N 2.213 7.748 11.328 1.00 . A A . 48 HIS NE2 1 1 16 28020 1 1 48 HIS O O 4.374 8.333 7.237 1.00 . A A . 48 HIS O 1 1 16 28021 1 1 49 ARG C C 6.462 7.430 6.087 1.00 . A A . 49 ARG C 1 1 16 28022 1 1 49 ARG CA C 5.783 6.099 6.397 1.00 . A A . 49 ARG CA 1 1 16 28023 1 1 49 ARG CB C 6.209 5.046 5.372 1.00 . A A . 49 ARG CB 1 1 16 28024 1 1 49 ARG CD C 8.325 4.073 6.315 1.00 . A A . 49 ARG CD 1 1 16 28025 1 1 49 ARG CG C 7.716 4.925 5.213 1.00 . A A . 49 ARG CG 1 1 16 28026 1 1 49 ARG CZ C 10.496 3.983 7.466 1.00 . A A . 49 ARG CZ 1 1 16 28027 1 1 49 ARG H H 3.777 5.502 6.083 1.00 . A A . 49 ARG H 1 1 16 28028 1 1 49 ARG HA H 6.086 5.774 7.380 1.00 . A A . 49 ARG HA 1 1 16 28029 1 1 49 ARG HB2 H 5.823 4.085 5.678 1.00 . A A . 49 ARG HB2 1 1 16 28030 1 1 49 ARG HB3 H 5.787 5.304 4.412 1.00 . A A . 49 ARG HB3 1 1 16 28031 1 1 49 ARG HD2 H 7.908 4.381 7.262 1.00 . A A . 49 ARG HD2 1 1 16 28032 1 1 49 ARG HD3 H 8.076 3.039 6.131 1.00 . A A . 49 ARG HD3 1 1 16 28033 1 1 49 ARG HE H 10.241 4.480 5.551 1.00 . A A . 49 ARG HE 1 1 16 28034 1 1 49 ARG HG2 H 7.932 4.468 4.258 1.00 . A A . 49 ARG HG2 1 1 16 28035 1 1 49 ARG HG3 H 8.152 5.912 5.249 1.00 . A A . 49 ARG HG3 1 1 16 28036 1 1 49 ARG HH11 H 8.904 3.504 8.614 1.00 . A A . 49 ARG HH11 1 1 16 28037 1 1 49 ARG HH12 H 10.441 3.445 9.413 1.00 . A A . 49 ARG HH12 1 1 16 28038 1 1 49 ARG HH21 H 12.269 4.405 6.592 1.00 . A A . 49 ARG HH21 1 1 16 28039 1 1 49 ARG HH22 H 12.354 3.958 8.262 1.00 . A A . 49 ARG HH22 1 1 16 28040 1 1 49 ARG N N 4.332 6.244 6.400 1.00 . A A . 49 ARG N 1 1 16 28041 1 1 49 ARG NE N 9.778 4.208 6.371 1.00 . A A . 49 ARG NE 1 1 16 28042 1 1 49 ARG NH1 N 9.898 3.614 8.590 1.00 . A A . 49 ARG NH1 1 1 16 28043 1 1 49 ARG NH2 N 11.815 4.127 7.437 1.00 . A A . 49 ARG NH2 1 1 16 28044 1 1 49 ARG O O 7.306 7.900 6.850 1.00 . A A . 49 ARG O 1 1 16 28045 1 1 50 TYR C C 5.863 10.474 5.120 1.00 . A A . 50 TYR C 1 1 16 28046 1 1 50 TYR CA C 6.663 9.306 4.550 1.00 . A A . 50 TYR CA 1 1 16 28047 1 1 50 TYR CB C 6.706 9.400 3.024 1.00 . A A . 50 TYR CB 1 1 16 28048 1 1 50 TYR CD1 C 7.346 7.057 2.331 1.00 . A A . 50 TYR CD1 1 1 16 28049 1 1 50 TYR CD2 C 8.859 8.830 1.833 1.00 . A A . 50 TYR CD2 1 1 16 28050 1 1 50 TYR CE1 C 8.209 6.150 1.747 1.00 . A A . 50 TYR CE1 1 1 16 28051 1 1 50 TYR CE2 C 9.728 7.930 1.246 1.00 . A A . 50 TYR CE2 1 1 16 28052 1 1 50 TYR CG C 7.654 8.411 2.384 1.00 . A A . 50 TYR CG 1 1 16 28053 1 1 50 TYR CZ C 9.398 6.591 1.206 1.00 . A A . 50 TYR CZ 1 1 16 28054 1 1 50 TYR H H 5.411 7.607 4.396 1.00 . A A . 50 TYR H 1 1 16 28055 1 1 50 TYR HA H 7.672 9.354 4.933 1.00 . A A . 50 TYR HA 1 1 16 28056 1 1 50 TYR HB2 H 5.719 9.214 2.630 1.00 . A A . 50 TYR HB2 1 1 16 28057 1 1 50 TYR HB3 H 7.021 10.393 2.740 1.00 . A A . 50 TYR HB3 1 1 16 28058 1 1 50 TYR HD1 H 6.413 6.714 2.755 1.00 . A A . 50 TYR HD1 1 1 16 28059 1 1 50 TYR HD2 H 9.114 9.879 1.866 1.00 . A A . 50 TYR HD2 1 1 16 28060 1 1 50 TYR HE1 H 7.951 5.101 1.715 1.00 . A A . 50 TYR HE1 1 1 16 28061 1 1 50 TYR HE2 H 10.659 8.275 0.823 1.00 . A A . 50 TYR HE2 1 1 16 28062 1 1 50 TYR HH H 11.130 5.776 1.024 1.00 . A A . 50 TYR HH 1 1 16 28063 1 1 50 TYR N N 6.088 8.031 4.963 1.00 . A A . 50 TYR N 1 1 16 28064 1 1 50 TYR O O 6.426 11.399 5.705 1.00 . A A . 50 TYR O 1 1 16 28065 1 1 50 TYR OH O 10.261 5.692 0.624 1.00 . A A . 50 TYR OH 1 1 16 28066 1 1 51 ARG C C 2.642 10.911 6.418 1.00 . A A . 51 ARG C 1 1 16 28067 1 1 51 ARG CA C 3.668 11.475 5.440 1.00 . A A . 51 ARG CA 1 1 16 28068 1 1 51 ARG CB C 2.954 12.163 4.275 1.00 . A A . 51 ARG CB 1 1 16 28069 1 1 51 ARG CD C 4.577 13.987 3.676 1.00 . A A . 51 ARG CD 1 1 16 28070 1 1 51 ARG CG C 3.900 12.705 3.216 1.00 . A A . 51 ARG CG 1 1 16 28071 1 1 51 ARG CZ C 4.294 16.395 3.271 1.00 . A A . 51 ARG CZ 1 1 16 28072 1 1 51 ARG H H 4.157 9.659 4.470 1.00 . A A . 51 ARG H 1 1 16 28073 1 1 51 ARG HA H 4.279 12.201 5.956 1.00 . A A . 51 ARG HA 1 1 16 28074 1 1 51 ARG HB2 H 2.291 11.453 3.804 1.00 . A A . 51 ARG HB2 1 1 16 28075 1 1 51 ARG HB3 H 2.372 12.986 4.661 1.00 . A A . 51 ARG HB3 1 1 16 28076 1 1 51 ARG HD2 H 4.716 13.940 4.746 1.00 . A A . 51 ARG HD2 1 1 16 28077 1 1 51 ARG HD3 H 5.538 14.064 3.191 1.00 . A A . 51 ARG HD3 1 1 16 28078 1 1 51 ARG HE H 2.828 15.045 3.189 1.00 . A A . 51 ARG HE 1 1 16 28079 1 1 51 ARG HG2 H 4.659 11.964 3.011 1.00 . A A . 51 ARG HG2 1 1 16 28080 1 1 51 ARG HG3 H 3.339 12.907 2.315 1.00 . A A . 51 ARG HG3 1 1 16 28081 1 1 51 ARG HH11 H 6.180 15.823 3.712 1.00 . A A . 51 ARG HH11 1 1 16 28082 1 1 51 ARG HH12 H 5.967 17.518 3.424 1.00 . A A . 51 ARG HH12 1 1 16 28083 1 1 51 ARG HH21 H 2.534 17.275 2.807 1.00 . A A . 51 ARG HH21 1 1 16 28084 1 1 51 ARG HH22 H 3.892 18.343 2.910 1.00 . A A . 51 ARG HH22 1 1 16 28085 1 1 51 ARG N N 4.547 10.422 4.945 1.00 . A A . 51 ARG N 1 1 16 28086 1 1 51 ARG NE N 3.785 15.170 3.353 1.00 . A A . 51 ARG NE 1 1 16 28087 1 1 51 ARG NH1 N 5.586 16.595 3.487 1.00 . A A . 51 ARG NH1 1 1 16 28088 1 1 51 ARG NH2 N 3.509 17.422 2.972 1.00 . A A . 51 ARG NH2 1 1 16 28089 1 1 51 ARG O O 1.593 10.397 6.027 1.00 . A A . 51 ARG O 1 1 16 28090 1 1 52 PRO C C 0.797 11.350 8.916 1.00 . A A . 52 PRO C 1 1 16 28091 1 1 52 PRO CA C 2.065 10.514 8.780 1.00 . A A . 52 PRO CA 1 1 16 28092 1 1 52 PRO CB C 2.924 10.636 10.042 1.00 . A A . 52 PRO CB 1 1 16 28093 1 1 52 PRO CD C 4.180 11.610 8.257 1.00 . A A . 52 PRO CD 1 1 16 28094 1 1 52 PRO CG C 3.903 11.715 9.731 1.00 . A A . 52 PRO CG 1 1 16 28095 1 1 52 PRO HA H 1.798 9.479 8.624 1.00 . A A . 52 PRO HA 1 1 16 28096 1 1 52 PRO HB2 H 2.297 10.900 10.883 1.00 . A A . 52 PRO HB2 1 1 16 28097 1 1 52 PRO HB3 H 3.420 9.697 10.237 1.00 . A A . 52 PRO HB3 1 1 16 28098 1 1 52 PRO HD2 H 4.348 12.590 7.834 1.00 . A A . 52 PRO HD2 1 1 16 28099 1 1 52 PRO HD3 H 5.031 10.969 8.078 1.00 . A A . 52 PRO HD3 1 1 16 28100 1 1 52 PRO HG2 H 3.475 12.678 9.965 1.00 . A A . 52 PRO HG2 1 1 16 28101 1 1 52 PRO HG3 H 4.811 11.560 10.295 1.00 . A A . 52 PRO HG3 1 1 16 28102 1 1 52 PRO N N 2.948 11.009 7.720 1.00 . A A . 52 PRO N 1 1 16 28103 1 1 52 PRO O O -0.285 10.817 9.163 1.00 . A A . 52 PRO O 1 1 16 28104 1 1 53 ASP C C -1.350 13.102 7.974 1.00 . A A . 53 ASP C 1 1 16 28105 1 1 53 ASP CA C -0.197 13.570 8.856 1.00 . A A . 53 ASP CA 1 1 16 28106 1 1 53 ASP CB C 0.220 14.988 8.460 1.00 . A A . 53 ASP CB 1 1 16 28107 1 1 53 ASP CG C -0.842 16.017 8.789 1.00 . A A . 53 ASP CG 1 1 16 28108 1 1 53 ASP H H 1.827 13.025 8.558 1.00 . A A . 53 ASP H 1 1 16 28109 1 1 53 ASP HA H -0.526 13.576 9.884 1.00 . A A . 53 ASP HA 1 1 16 28110 1 1 53 ASP HB2 H 1.125 15.250 8.988 1.00 . A A . 53 ASP HB2 1 1 16 28111 1 1 53 ASP HB3 H 0.408 15.017 7.397 1.00 . A A . 53 ASP HB3 1 1 16 28112 1 1 53 ASP N N 0.938 12.661 8.753 1.00 . A A . 53 ASP N 1 1 16 28113 1 1 53 ASP O O -2.451 12.840 8.461 1.00 . A A . 53 ASP O 1 1 16 28114 1 1 53 ASP OD1 O -1.459 15.908 9.870 1.00 . A A . 53 ASP OD1 1 1 16 28115 1 1 53 ASP OD2 O -1.058 16.932 7.967 1.00 . A A . 53 ASP OD2 1 1 16 28116 1 1 54 LEU C C -2.966 11.448 6.317 1.00 . A A . 54 LEU C 1 1 16 28117 1 1 54 LEU CA C -2.108 12.562 5.724 1.00 . A A . 54 LEU CA 1 1 16 28118 1 1 54 LEU CB C -1.451 12.080 4.430 1.00 . A A . 54 LEU CB 1 1 16 28119 1 1 54 LEU CD1 C 0.208 12.394 2.577 1.00 . A A . 54 LEU CD1 1 1 16 28120 1 1 54 LEU CD2 C -1.084 14.354 3.439 1.00 . A A . 54 LEU CD2 1 1 16 28121 1 1 54 LEU CG C -0.429 13.030 3.803 1.00 . A A . 54 LEU CG 1 1 16 28122 1 1 54 LEU H H -0.195 13.220 6.347 1.00 . A A . 54 LEU H 1 1 16 28123 1 1 54 LEU HA H -2.741 13.409 5.504 1.00 . A A . 54 LEU HA 1 1 16 28124 1 1 54 LEU HB2 H -0.950 11.148 4.640 1.00 . A A . 54 LEU HB2 1 1 16 28125 1 1 54 LEU HB3 H -2.235 11.911 3.705 1.00 . A A . 54 LEU HB3 1 1 16 28126 1 1 54 LEU HD11 H -0.313 12.721 1.690 1.00 . A A . 54 LEU HD11 1 1 16 28127 1 1 54 LEU HD12 H 0.145 11.319 2.655 1.00 . A A . 54 LEU HD12 1 1 16 28128 1 1 54 LEU HD13 H 1.245 12.690 2.516 1.00 . A A . 54 LEU HD13 1 1 16 28129 1 1 54 LEU HD21 H -0.455 15.168 3.766 1.00 . A A . 54 LEU HD21 1 1 16 28130 1 1 54 LEU HD22 H -2.046 14.425 3.926 1.00 . A A . 54 LEU HD22 1 1 16 28131 1 1 54 LEU HD23 H -1.217 14.408 2.369 1.00 . A A . 54 LEU HD23 1 1 16 28132 1 1 54 LEU HG H 0.355 13.229 4.520 1.00 . A A . 54 LEU HG 1 1 16 28133 1 1 54 LEU N N -1.091 12.998 6.675 1.00 . A A . 54 LEU N 1 1 16 28134 1 1 54 LEU O O -4.164 11.625 6.538 1.00 . A A . 54 LEU O 1 1 16 28135 1 1 55 ILE C C -2.537 8.843 8.545 1.00 . A A . 55 ILE C 1 1 16 28136 1 1 55 ILE CA C -3.049 9.162 7.145 1.00 . A A . 55 ILE CA 1 1 16 28137 1 1 55 ILE CB C -2.905 7.910 6.259 1.00 . A A . 55 ILE CB 1 1 16 28138 1 1 55 ILE CD1 C -4.367 5.967 5.508 1.00 . A A . 55 ILE CD1 1 1 16 28139 1 1 55 ILE CG1 C -3.941 6.856 6.655 1.00 . A A . 55 ILE CG1 1 1 16 28140 1 1 55 ILE CG2 C -1.497 7.344 6.368 1.00 . A A . 55 ILE CG2 1 1 16 28141 1 1 55 ILE H H -1.387 10.223 6.377 1.00 . A A . 55 ILE H 1 1 16 28142 1 1 55 ILE HA H -4.098 9.416 7.206 1.00 . A A . 55 ILE HA 1 1 16 28143 1 1 55 ILE HB H -3.072 8.201 5.233 1.00 . A A . 55 ILE HB 1 1 16 28144 1 1 55 ILE HD11 H -3.641 6.034 4.712 1.00 . A A . 55 ILE HD11 1 1 16 28145 1 1 55 ILE HD12 H -4.435 4.945 5.850 1.00 . A A . 55 ILE HD12 1 1 16 28146 1 1 55 ILE HD13 H -5.331 6.289 5.143 1.00 . A A . 55 ILE HD13 1 1 16 28147 1 1 55 ILE HG12 H -3.527 6.226 7.427 1.00 . A A . 55 ILE HG12 1 1 16 28148 1 1 55 ILE HG13 H -4.821 7.353 7.036 1.00 . A A . 55 ILE HG13 1 1 16 28149 1 1 55 ILE HG21 H -0.778 8.133 6.200 1.00 . A A . 55 ILE HG21 1 1 16 28150 1 1 55 ILE HG22 H -1.351 6.931 7.355 1.00 . A A . 55 ILE HG22 1 1 16 28151 1 1 55 ILE HG23 H -1.361 6.570 5.629 1.00 . A A . 55 ILE HG23 1 1 16 28152 1 1 55 ILE N N -2.344 10.303 6.574 1.00 . A A . 55 ILE N 1 1 16 28153 1 1 55 ILE O O -1.333 8.697 8.758 1.00 . A A . 55 ILE O 1 1 16 28154 1 1 56 ASP C C -3.205 6.930 11.146 1.00 . A A . 56 ASP C 1 1 16 28155 1 1 56 ASP CA C -3.100 8.428 10.876 1.00 . A A . 56 ASP CA 1 1 16 28156 1 1 56 ASP CB C -4.003 9.197 11.842 1.00 . A A . 56 ASP CB 1 1 16 28157 1 1 56 ASP CG C -3.337 9.450 13.180 1.00 . A A . 56 ASP CG 1 1 16 28158 1 1 56 ASP H H -4.402 8.861 9.263 1.00 . A A . 56 ASP H 1 1 16 28159 1 1 56 ASP HA H -2.077 8.738 11.030 1.00 . A A . 56 ASP HA 1 1 16 28160 1 1 56 ASP HB2 H -4.260 10.150 11.402 1.00 . A A . 56 ASP HB2 1 1 16 28161 1 1 56 ASP HB3 H -4.905 8.628 12.011 1.00 . A A . 56 ASP HB3 1 1 16 28162 1 1 56 ASP N N -3.458 8.733 9.496 1.00 . A A . 56 ASP N 1 1 16 28163 1 1 56 ASP O O -4.303 6.385 11.265 1.00 . A A . 56 ASP O 1 1 16 28164 1 1 56 ASP OD1 O -2.089 9.468 13.227 1.00 . A A . 56 ASP OD1 1 1 16 28165 1 1 56 ASP OD2 O -4.063 9.630 14.180 1.00 . A A . 56 ASP OD2 1 1 16 28166 1 1 57 PHE C C -2.325 4.531 12.957 1.00 . A A . 57 PHE C 1 1 16 28167 1 1 57 PHE CA C -2.018 4.833 11.493 1.00 . A A . 57 PHE CA 1 1 16 28168 1 1 57 PHE CB C -0.648 4.264 11.120 1.00 . A A . 57 PHE CB 1 1 16 28169 1 1 57 PHE CD1 C -1.100 2.223 9.732 1.00 . A A . 57 PHE CD1 1 1 16 28170 1 1 57 PHE CD2 C -0.207 1.928 11.923 1.00 . A A . 57 PHE CD2 1 1 16 28171 1 1 57 PHE CE1 C -1.105 0.853 9.545 1.00 . A A . 57 PHE CE1 1 1 16 28172 1 1 57 PHE CE2 C -0.209 0.558 11.742 1.00 . A A . 57 PHE CE2 1 1 16 28173 1 1 57 PHE CG C -0.652 2.775 10.921 1.00 . A A . 57 PHE CG 1 1 16 28174 1 1 57 PHE CZ C -0.659 0.020 10.552 1.00 . A A . 57 PHE CZ 1 1 16 28175 1 1 57 PHE H H -1.213 6.759 11.136 1.00 . A A . 57 PHE H 1 1 16 28176 1 1 57 PHE HA H -2.772 4.369 10.877 1.00 . A A . 57 PHE HA 1 1 16 28177 1 1 57 PHE HB2 H -0.315 4.720 10.199 1.00 . A A . 57 PHE HB2 1 1 16 28178 1 1 57 PHE HB3 H 0.055 4.493 11.905 1.00 . A A . 57 PHE HB3 1 1 16 28179 1 1 57 PHE HD1 H -1.449 2.874 8.943 1.00 . A A . 57 PHE HD1 1 1 16 28180 1 1 57 PHE HD2 H 0.144 2.347 12.854 1.00 . A A . 57 PHE HD2 1 1 16 28181 1 1 57 PHE HE1 H -1.458 0.436 8.614 1.00 . A A . 57 PHE HE1 1 1 16 28182 1 1 57 PHE HE2 H 0.139 -0.092 12.531 1.00 . A A . 57 PHE HE2 1 1 16 28183 1 1 57 PHE HZ H -0.661 -1.051 10.409 1.00 . A A . 57 PHE HZ 1 1 16 28184 1 1 57 PHE N N -2.056 6.269 11.240 1.00 . A A . 57 PHE N 1 1 16 28185 1 1 57 PHE O O -3.070 3.601 13.267 1.00 . A A . 57 PHE O 1 1 16 28186 1 1 58 ASP C C -3.441 4.991 15.600 1.00 . A A . 58 ASP C 1 1 16 28187 1 1 58 ASP CA C -1.956 5.142 15.284 1.00 . A A . 58 ASP CA 1 1 16 28188 1 1 58 ASP CB C -1.375 6.325 16.060 1.00 . A A . 58 ASP CB 1 1 16 28189 1 1 58 ASP CG C 0.135 6.406 15.947 1.00 . A A . 58 ASP CG 1 1 16 28190 1 1 58 ASP H H -1.162 6.048 13.543 1.00 . A A . 58 ASP H 1 1 16 28191 1 1 58 ASP HA H -1.444 4.240 15.583 1.00 . A A . 58 ASP HA 1 1 16 28192 1 1 58 ASP HB2 H -1.796 7.242 15.675 1.00 . A A . 58 ASP HB2 1 1 16 28193 1 1 58 ASP HB3 H -1.635 6.225 17.104 1.00 . A A . 58 ASP HB3 1 1 16 28194 1 1 58 ASP N N -1.745 5.323 13.852 1.00 . A A . 58 ASP N 1 1 16 28195 1 1 58 ASP O O -3.840 4.092 16.339 1.00 . A A . 58 ASP O 1 1 16 28196 1 1 58 ASP OD1 O 0.804 5.376 16.175 1.00 . A A . 58 ASP OD1 1 1 16 28197 1 1 58 ASP OD2 O 0.647 7.499 15.629 1.00 . A A . 58 ASP OD2 1 1 16 28198 1 1 59 SER C C -6.309 4.580 14.669 1.00 . A A . 59 SER C 1 1 16 28199 1 1 59 SER CA C -5.695 5.846 15.260 1.00 . A A . 59 SER CA 1 1 16 28200 1 1 59 SER CB C -6.355 7.081 14.646 1.00 . A A . 59 SER CB 1 1 16 28201 1 1 59 SER H H -3.876 6.571 14.454 1.00 . A A . 59 SER H 1 1 16 28202 1 1 59 SER HA H -5.863 5.850 16.326 1.00 . A A . 59 SER HA 1 1 16 28203 1 1 59 SER HB2 H -5.964 7.969 15.119 1.00 . A A . 59 SER HB2 1 1 16 28204 1 1 59 SER HB3 H -6.140 7.113 13.587 1.00 . A A . 59 SER HB3 1 1 16 28205 1 1 59 SER HG H -8.063 6.139 14.828 1.00 . A A . 59 SER HG 1 1 16 28206 1 1 59 SER N N -4.254 5.878 15.035 1.00 . A A . 59 SER N 1 1 16 28207 1 1 59 SER O O -7.102 3.898 15.320 1.00 . A A . 59 SER O 1 1 16 28208 1 1 59 SER OG O -7.761 7.050 14.826 1.00 . A A . 59 SER OG 1 1 16 28209 1 1 60 LEU C C -6.216 1.834 13.588 1.00 . A A . 60 LEU C 1 1 16 28210 1 1 60 LEU CA C -6.451 3.088 12.751 1.00 . A A . 60 LEU CA 1 1 16 28211 1 1 60 LEU CB C -5.786 2.934 11.382 1.00 . A A . 60 LEU CB 1 1 16 28212 1 1 60 LEU CD1 C -5.101 3.978 9.209 1.00 . A A . 60 LEU CD1 1 1 16 28213 1 1 60 LEU CD2 C -7.520 3.883 9.841 1.00 . A A . 60 LEU CD2 1 1 16 28214 1 1 60 LEU CG C -6.096 4.026 10.358 1.00 . A A . 60 LEU CG 1 1 16 28215 1 1 60 LEU H H -5.303 4.853 12.964 1.00 . A A . 60 LEU H 1 1 16 28216 1 1 60 LEU HA H -7.513 3.220 12.613 1.00 . A A . 60 LEU HA 1 1 16 28217 1 1 60 LEU HB2 H -4.717 2.916 11.534 1.00 . A A . 60 LEU HB2 1 1 16 28218 1 1 60 LEU HB3 H -6.104 1.988 10.966 1.00 . A A . 60 LEU HB3 1 1 16 28219 1 1 60 LEU HD11 H -5.622 3.747 8.292 1.00 . A A . 60 LEU HD11 1 1 16 28220 1 1 60 LEU HD12 H -4.362 3.215 9.404 1.00 . A A . 60 LEU HD12 1 1 16 28221 1 1 60 LEU HD13 H -4.613 4.937 9.115 1.00 . A A . 60 LEU HD13 1 1 16 28222 1 1 60 LEU HD21 H -8.133 4.668 10.257 1.00 . A A . 60 LEU HD21 1 1 16 28223 1 1 60 LEU HD22 H -7.915 2.922 10.136 1.00 . A A . 60 LEU HD22 1 1 16 28224 1 1 60 LEU HD23 H -7.520 3.958 8.764 1.00 . A A . 60 LEU HD23 1 1 16 28225 1 1 60 LEU HG H -6.007 4.993 10.835 1.00 . A A . 60 LEU HG 1 1 16 28226 1 1 60 LEU N N -5.937 4.272 13.432 1.00 . A A . 60 LEU N 1 1 16 28227 1 1 60 LEU O O -5.231 1.740 14.320 1.00 . A A . 60 LEU O 1 1 16 28228 1 1 61 ASP C C -6.908 -1.566 13.265 1.00 . A A . 61 ASP C 1 1 16 28229 1 1 61 ASP CA C -7.016 -0.377 14.215 1.00 . A A . 61 ASP CA 1 1 16 28230 1 1 61 ASP CB C -8.223 -0.554 15.138 1.00 . A A . 61 ASP CB 1 1 16 28231 1 1 61 ASP CG C -8.222 0.435 16.288 1.00 . A A . 61 ASP CG 1 1 16 28232 1 1 61 ASP H H -7.889 1.007 12.872 1.00 . A A . 61 ASP H 1 1 16 28233 1 1 61 ASP HA H -6.120 -0.329 14.815 1.00 . A A . 61 ASP HA 1 1 16 28234 1 1 61 ASP HB2 H -9.129 -0.412 14.567 1.00 . A A . 61 ASP HB2 1 1 16 28235 1 1 61 ASP HB3 H -8.212 -1.554 15.546 1.00 . A A . 61 ASP HB3 1 1 16 28236 1 1 61 ASP N N -7.126 0.873 13.472 1.00 . A A . 61 ASP N 1 1 16 28237 1 1 61 ASP O O -7.694 -1.696 12.328 1.00 . A A . 61 ASP O 1 1 16 28238 1 1 61 ASP OD1 O -7.619 0.124 17.336 1.00 . A A . 61 ASP OD1 1 1 16 28239 1 1 61 ASP OD2 O -8.825 1.519 16.139 1.00 . A A . 61 ASP OD2 1 1 16 28240 1 1 62 GLU C C -7.041 -4.302 12.376 1.00 . A A . 62 GLU C 1 1 16 28241 1 1 62 GLU CA C -5.717 -3.606 12.680 1.00 . A A . 62 GLU CA 1 1 16 28242 1 1 62 GLU CB C -4.761 -4.582 13.369 1.00 . A A . 62 GLU CB 1 1 16 28243 1 1 62 GLU CD C -5.197 -4.014 15.791 1.00 . A A . 62 GLU CD 1 1 16 28244 1 1 62 GLU CG C -5.264 -5.079 14.714 1.00 . A A . 62 GLU CG 1 1 16 28245 1 1 62 GLU H H -5.334 -2.271 14.278 1.00 . A A . 62 GLU H 1 1 16 28246 1 1 62 GLU HA H -5.275 -3.279 11.752 1.00 . A A . 62 GLU HA 1 1 16 28247 1 1 62 GLU HB2 H -4.613 -5.436 12.725 1.00 . A A . 62 GLU HB2 1 1 16 28248 1 1 62 GLU HB3 H -3.812 -4.090 13.523 1.00 . A A . 62 GLU HB3 1 1 16 28249 1 1 62 GLU HG2 H -6.290 -5.396 14.606 1.00 . A A . 62 GLU HG2 1 1 16 28250 1 1 62 GLU HG3 H -4.659 -5.919 15.022 1.00 . A A . 62 GLU HG3 1 1 16 28251 1 1 62 GLU N N -5.928 -2.429 13.515 1.00 . A A . 62 GLU N 1 1 16 28252 1 1 62 GLU O O -7.272 -4.755 11.256 1.00 . A A . 62 GLU O 1 1 16 28253 1 1 62 GLU OE1 O -4.107 -3.436 15.987 1.00 . A A . 62 GLU OE1 1 1 16 28254 1 1 62 GLU OE2 O -6.234 -3.757 16.438 1.00 . A A . 62 GLU OE2 1 1 16 28255 1 1 63 GLN C C -9.984 -4.398 12.073 1.00 . A A . 63 GLN C 1 1 16 28256 1 1 63 GLN CA C -9.204 -5.025 13.224 1.00 . A A . 63 GLN CA 1 1 16 28257 1 1 63 GLN CB C -10.011 -4.920 14.519 1.00 . A A . 63 GLN CB 1 1 16 28258 1 1 63 GLN CD C -9.897 -7.115 15.764 1.00 . A A . 63 GLN CD 1 1 16 28259 1 1 63 GLN CG C -9.399 -5.686 15.681 1.00 . A A . 63 GLN CG 1 1 16 28260 1 1 63 GLN H H -7.663 -4.003 14.253 1.00 . A A . 63 GLN H 1 1 16 28261 1 1 63 GLN HA H -9.034 -6.068 13.001 1.00 . A A . 63 GLN HA 1 1 16 28262 1 1 63 GLN HB2 H -10.084 -3.880 14.800 1.00 . A A . 63 GLN HB2 1 1 16 28263 1 1 63 GLN HB3 H -11.003 -5.308 14.344 1.00 . A A . 63 GLN HB3 1 1 16 28264 1 1 63 GLN HE21 H -8.726 -7.638 14.246 1.00 . A A . 63 GLN HE21 1 1 16 28265 1 1 63 GLN HE22 H -9.691 -8.903 14.919 1.00 . A A . 63 GLN HE22 1 1 16 28266 1 1 63 GLN HG2 H -8.326 -5.702 15.560 1.00 . A A . 63 GLN HG2 1 1 16 28267 1 1 63 GLN HG3 H -9.649 -5.179 16.601 1.00 . A A . 63 GLN HG3 1 1 16 28268 1 1 63 GLN N N -7.905 -4.383 13.383 1.00 . A A . 63 GLN N 1 1 16 28269 1 1 63 GLN NE2 N -9.387 -7.972 14.888 1.00 . A A . 63 GLN NE2 1 1 16 28270 1 1 63 GLN O O -10.549 -5.102 11.238 1.00 . A A . 63 GLN O 1 1 16 28271 1 1 63 GLN OE1 O -10.732 -7.446 16.607 1.00 . A A . 63 GLN OE1 1 1 16 28272 1 1 64 ASN C C -10.063 -2.572 9.630 1.00 . A A . 64 ASN C 1 1 16 28273 1 1 64 ASN CA C -10.721 -2.347 10.988 1.00 . A A . 64 ASN CA 1 1 16 28274 1 1 64 ASN CB C -10.760 -0.851 11.307 1.00 . A A . 64 ASN CB 1 1 16 28275 1 1 64 ASN CG C -11.204 -0.575 12.731 1.00 . A A . 64 ASN CG 1 1 16 28276 1 1 64 ASN H H -9.539 -2.563 12.731 1.00 . A A . 64 ASN H 1 1 16 28277 1 1 64 ASN HA H -11.732 -2.725 10.953 1.00 . A A . 64 ASN HA 1 1 16 28278 1 1 64 ASN HB2 H -9.773 -0.435 11.171 1.00 . A A . 64 ASN HB2 1 1 16 28279 1 1 64 ASN HB3 H -11.448 -0.363 10.634 1.00 . A A . 64 ASN HB3 1 1 16 28280 1 1 64 ASN HD21 H -10.120 1.092 12.771 1.00 . A A . 64 ASN HD21 1 1 16 28281 1 1 64 ASN HD22 H -10.995 0.729 14.216 1.00 . A A . 64 ASN HD22 1 1 16 28282 1 1 64 ASN N N -10.009 -3.070 12.037 1.00 . A A . 64 ASN N 1 1 16 28283 1 1 64 ASN ND2 N -10.724 0.527 13.296 1.00 . A A . 64 ASN ND2 1 1 16 28284 1 1 64 ASN O O -8.916 -2.183 9.412 1.00 . A A . 64 ASN O 1 1 16 28285 1 1 64 ASN OD1 O -11.969 -1.343 13.315 1.00 . A A . 64 ASN OD1 1 1 16 28286 1 1 65 VAL C C -10.851 -2.491 6.365 1.00 . A A . 65 VAL C 1 1 16 28287 1 1 65 VAL CA C -10.288 -3.478 7.382 1.00 . A A . 65 VAL CA 1 1 16 28288 1 1 65 VAL CB C -10.632 -4.911 6.934 1.00 . A A . 65 VAL CB 1 1 16 28289 1 1 65 VAL CG1 C -10.108 -5.172 5.530 1.00 . A A . 65 VAL CG1 1 1 16 28290 1 1 65 VAL CG2 C -10.070 -5.925 7.919 1.00 . A A . 65 VAL CG2 1 1 16 28291 1 1 65 VAL H H -11.707 -3.488 8.953 1.00 . A A . 65 VAL H 1 1 16 28292 1 1 65 VAL HA H -9.213 -3.379 7.408 1.00 . A A . 65 VAL HA 1 1 16 28293 1 1 65 VAL HB H -11.707 -5.013 6.918 1.00 . A A . 65 VAL HB 1 1 16 28294 1 1 65 VAL HG11 H -10.528 -6.093 5.155 1.00 . A A . 65 VAL HG11 1 1 16 28295 1 1 65 VAL HG12 H -10.392 -4.355 4.882 1.00 . A A . 65 VAL HG12 1 1 16 28296 1 1 65 VAL HG13 H -9.031 -5.253 5.557 1.00 . A A . 65 VAL HG13 1 1 16 28297 1 1 65 VAL HG21 H -9.104 -5.591 8.266 1.00 . A A . 65 VAL HG21 1 1 16 28298 1 1 65 VAL HG22 H -10.742 -6.022 8.760 1.00 . A A . 65 VAL HG22 1 1 16 28299 1 1 65 VAL HG23 H -9.966 -6.883 7.430 1.00 . A A . 65 VAL HG23 1 1 16 28300 1 1 65 VAL N N -10.799 -3.202 8.720 1.00 . A A . 65 VAL N 1 1 16 28301 1 1 65 VAL O O -10.106 -1.733 5.744 1.00 . A A . 65 VAL O 1 1 16 28302 1 1 66 GLU C C -12.430 -0.161 5.511 1.00 . A A . 66 GLU C 1 1 16 28303 1 1 66 GLU CA C -12.832 -1.611 5.259 1.00 . A A . 66 GLU CA 1 1 16 28304 1 1 66 GLU CB C -14.351 -1.757 5.365 1.00 . A A . 66 GLU CB 1 1 16 28305 1 1 66 GLU CD C -16.612 -0.982 4.546 1.00 . A A . 66 GLU CD 1 1 16 28306 1 1 66 GLU CG C -15.113 -0.966 4.315 1.00 . A A . 66 GLU CG 1 1 16 28307 1 1 66 GLU H H -12.710 -3.133 6.725 1.00 . A A . 66 GLU H 1 1 16 28308 1 1 66 GLU HA H -12.522 -1.890 4.263 1.00 . A A . 66 GLU HA 1 1 16 28309 1 1 66 GLU HB2 H -14.609 -2.800 5.258 1.00 . A A . 66 GLU HB2 1 1 16 28310 1 1 66 GLU HB3 H -14.666 -1.416 6.340 1.00 . A A . 66 GLU HB3 1 1 16 28311 1 1 66 GLU HG2 H -14.772 0.059 4.336 1.00 . A A . 66 GLU HG2 1 1 16 28312 1 1 66 GLU HG3 H -14.909 -1.391 3.343 1.00 . A A . 66 GLU HG3 1 1 16 28313 1 1 66 GLU N N -12.170 -2.506 6.201 1.00 . A A . 66 GLU N 1 1 16 28314 1 1 66 GLU O O -12.190 0.601 4.574 1.00 . A A . 66 GLU O 1 1 16 28315 1 1 66 GLU OE1 O -17.262 -1.972 4.153 1.00 . A A . 66 GLU OE1 1 1 16 28316 1 1 66 GLU OE2 O -17.133 -0.003 5.119 1.00 . A A . 66 GLU OE2 1 1 16 28317 1 1 67 LYS C C -10.590 1.915 6.650 1.00 . A A . 67 LYS C 1 1 16 28318 1 1 67 LYS CA C -11.985 1.572 7.162 1.00 . A A . 67 LYS CA 1 1 16 28319 1 1 67 LYS CB C -12.037 1.732 8.683 1.00 . A A . 67 LYS CB 1 1 16 28320 1 1 67 LYS CD C -12.239 3.448 10.506 1.00 . A A . 67 LYS CD 1 1 16 28321 1 1 67 LYS CE C -11.383 4.433 11.287 1.00 . A A . 67 LYS CE 1 1 16 28322 1 1 67 LYS CG C -11.612 3.109 9.164 1.00 . A A . 67 LYS CG 1 1 16 28323 1 1 67 LYS H H -12.562 -0.439 7.486 1.00 . A A . 67 LYS H 1 1 16 28324 1 1 67 LYS HA H -12.697 2.249 6.713 1.00 . A A . 67 LYS HA 1 1 16 28325 1 1 67 LYS HB2 H -13.047 1.552 9.018 1.00 . A A . 67 LYS HB2 1 1 16 28326 1 1 67 LYS HB3 H -11.382 0.999 9.132 1.00 . A A . 67 LYS HB3 1 1 16 28327 1 1 67 LYS HD2 H -13.211 3.887 10.339 1.00 . A A . 67 LYS HD2 1 1 16 28328 1 1 67 LYS HD3 H -12.345 2.540 11.083 1.00 . A A . 67 LYS HD3 1 1 16 28329 1 1 67 LYS HE2 H -10.512 3.917 11.661 1.00 . A A . 67 LYS HE2 1 1 16 28330 1 1 67 LYS HE3 H -11.074 5.227 10.623 1.00 . A A . 67 LYS HE3 1 1 16 28331 1 1 67 LYS HG2 H -10.537 3.129 9.265 1.00 . A A . 67 LYS HG2 1 1 16 28332 1 1 67 LYS HG3 H -11.921 3.846 8.436 1.00 . A A . 67 LYS HG3 1 1 16 28333 1 1 67 LYS HZ1 H -13.008 5.463 12.102 1.00 . A A . 67 LYS HZ1 1 1 16 28334 1 1 67 LYS HZ2 H -11.545 5.750 12.901 1.00 . A A . 67 LYS HZ2 1 1 16 28335 1 1 67 LYS HZ3 H -12.359 4.285 13.128 1.00 . A A . 67 LYS HZ3 1 1 16 28336 1 1 67 LYS N N -12.359 0.214 6.783 1.00 . A A . 67 LYS N 1 1 16 28337 1 1 67 LYS NZ N -12.126 5.024 12.435 1.00 . A A . 67 LYS NZ 1 1 16 28338 1 1 67 LYS O O -10.428 2.786 5.796 1.00 . A A . 67 LYS O 1 1 16 28339 1 1 68 ASN C C -8.111 1.715 5.273 1.00 . A A . 68 ASN C 1 1 16 28340 1 1 68 ASN CA C -8.203 1.455 6.774 1.00 . A A . 68 ASN CA 1 1 16 28341 1 1 68 ASN CB C -7.332 0.255 7.149 1.00 . A A . 68 ASN CB 1 1 16 28342 1 1 68 ASN CG C -6.785 0.356 8.560 1.00 . A A . 68 ASN CG 1 1 16 28343 1 1 68 ASN H H -9.777 0.542 7.856 1.00 . A A . 68 ASN H 1 1 16 28344 1 1 68 ASN HA H -7.845 2.327 7.301 1.00 . A A . 68 ASN HA 1 1 16 28345 1 1 68 ASN HB2 H -7.922 -0.647 7.077 1.00 . A A . 68 ASN HB2 1 1 16 28346 1 1 68 ASN HB3 H -6.500 0.192 6.464 1.00 . A A . 68 ASN HB3 1 1 16 28347 1 1 68 ASN HD21 H -8.475 -0.390 9.295 1.00 . A A . 68 ASN HD21 1 1 16 28348 1 1 68 ASN HD22 H -7.259 0.003 10.458 1.00 . A A . 68 ASN HD22 1 1 16 28349 1 1 68 ASN N N -9.585 1.224 7.178 1.00 . A A . 68 ASN N 1 1 16 28350 1 1 68 ASN ND2 N -7.587 -0.052 9.536 1.00 . A A . 68 ASN ND2 1 1 16 28351 1 1 68 ASN O O -7.350 2.572 4.827 1.00 . A A . 68 ASN O 1 1 16 28352 1 1 68 ASN OD1 O -5.654 0.795 8.769 1.00 . A A . 68 ASN OD1 1 1 16 28353 1 1 69 ASN C C -9.637 2.386 2.637 1.00 . A A . 69 ASN C 1 1 16 28354 1 1 69 ASN CA C -8.899 1.116 3.049 1.00 . A A . 69 ASN CA 1 1 16 28355 1 1 69 ASN CB C -9.553 -0.102 2.394 1.00 . A A . 69 ASN CB 1 1 16 28356 1 1 69 ASN CG C -8.642 -1.315 2.391 1.00 . A A . 69 ASN CG 1 1 16 28357 1 1 69 ASN H H -9.478 0.300 4.915 1.00 . A A . 69 ASN H 1 1 16 28358 1 1 69 ASN HA H -7.874 1.186 2.718 1.00 . A A . 69 ASN HA 1 1 16 28359 1 1 69 ASN HB2 H -10.454 -0.354 2.934 1.00 . A A . 69 ASN HB2 1 1 16 28360 1 1 69 ASN HB3 H -9.806 0.138 1.372 1.00 . A A . 69 ASN HB3 1 1 16 28361 1 1 69 ASN HD21 H -9.822 -2.233 3.703 1.00 . A A . 69 ASN HD21 1 1 16 28362 1 1 69 ASN HD22 H -8.430 -3.122 3.193 1.00 . A A . 69 ASN HD22 1 1 16 28363 1 1 69 ASN N N -8.892 0.967 4.500 1.00 . A A . 69 ASN N 1 1 16 28364 1 1 69 ASN ND2 N -9.001 -2.326 3.175 1.00 . A A . 69 ASN ND2 1 1 16 28365 1 1 69 ASN O O -9.044 3.302 2.067 1.00 . A A . 69 ASN O 1 1 16 28366 1 1 69 ASN OD1 O -7.629 -1.343 1.693 1.00 . A A . 69 ASN OD1 1 1 16 28367 1 1 70 GLN C C -11.000 4.889 2.864 1.00 . A A . 70 GLN C 1 1 16 28368 1 1 70 GLN CA C -11.751 3.591 2.588 1.00 . A A . 70 GLN CA 1 1 16 28369 1 1 70 GLN CB C -13.060 3.567 3.379 1.00 . A A . 70 GLN CB 1 1 16 28370 1 1 70 GLN CD C -14.416 4.627 1.529 1.00 . A A . 70 GLN CD 1 1 16 28371 1 1 70 GLN CG C -14.024 4.677 2.992 1.00 . A A . 70 GLN CG 1 1 16 28372 1 1 70 GLN H H -11.348 1.672 3.383 1.00 . A A . 70 GLN H 1 1 16 28373 1 1 70 GLN HA H -11.977 3.538 1.534 1.00 . A A . 70 GLN HA 1 1 16 28374 1 1 70 GLN HB2 H -13.550 2.620 3.213 1.00 . A A . 70 GLN HB2 1 1 16 28375 1 1 70 GLN HB3 H -12.833 3.667 4.430 1.00 . A A . 70 GLN HB3 1 1 16 28376 1 1 70 GLN HE21 H -12.888 5.807 1.053 1.00 . A A . 70 GLN HE21 1 1 16 28377 1 1 70 GLN HE22 H -13.882 5.298 -0.265 1.00 . A A . 70 GLN HE22 1 1 16 28378 1 1 70 GLN HG2 H -14.918 4.585 3.591 1.00 . A A . 70 GLN HG2 1 1 16 28379 1 1 70 GLN HG3 H -13.555 5.630 3.192 1.00 . A A . 70 GLN HG3 1 1 16 28380 1 1 70 GLN N N -10.933 2.433 2.929 1.00 . A A . 70 GLN N 1 1 16 28381 1 1 70 GLN NE2 N -13.652 5.314 0.687 1.00 . A A . 70 GLN NE2 1 1 16 28382 1 1 70 GLN O O -11.041 5.825 2.064 1.00 . A A . 70 GLN O 1 1 16 28383 1 1 70 GLN OE1 O -15.395 3.978 1.158 1.00 . A A . 70 GLN OE1 1 1 16 28384 1 1 71 LEU C C -8.404 6.370 3.410 1.00 . A A . 71 LEU C 1 1 16 28385 1 1 71 LEU CA C -9.552 6.123 4.383 1.00 . A A . 71 LEU CA 1 1 16 28386 1 1 71 LEU CB C -9.007 5.967 5.804 1.00 . A A . 71 LEU CB 1 1 16 28387 1 1 71 LEU CD1 C -9.234 8.363 6.502 1.00 . A A . 71 LEU CD1 1 1 16 28388 1 1 71 LEU CD2 C -7.675 6.846 7.737 1.00 . A A . 71 LEU CD2 1 1 16 28389 1 1 71 LEU CG C -8.283 7.183 6.383 1.00 . A A . 71 LEU CG 1 1 16 28390 1 1 71 LEU H H -10.319 4.162 4.597 1.00 . A A . 71 LEU H 1 1 16 28391 1 1 71 LEU HA H -10.221 6.971 4.354 1.00 . A A . 71 LEU HA 1 1 16 28392 1 1 71 LEU HB2 H -9.838 5.737 6.453 1.00 . A A . 71 LEU HB2 1 1 16 28393 1 1 71 LEU HB3 H -8.314 5.137 5.802 1.00 . A A . 71 LEU HB3 1 1 16 28394 1 1 71 LEU HD11 H -9.458 8.542 7.543 1.00 . A A . 71 LEU HD11 1 1 16 28395 1 1 71 LEU HD12 H -10.148 8.144 5.970 1.00 . A A . 71 LEU HD12 1 1 16 28396 1 1 71 LEU HD13 H -8.772 9.242 6.076 1.00 . A A . 71 LEU HD13 1 1 16 28397 1 1 71 LEU HD21 H -7.651 5.774 7.863 1.00 . A A . 71 LEU HD21 1 1 16 28398 1 1 71 LEU HD22 H -8.275 7.287 8.520 1.00 . A A . 71 LEU HD22 1 1 16 28399 1 1 71 LEU HD23 H -6.671 7.239 7.787 1.00 . A A . 71 LEU HD23 1 1 16 28400 1 1 71 LEU HG H -7.481 7.467 5.716 1.00 . A A . 71 LEU HG 1 1 16 28401 1 1 71 LEU N N -10.314 4.939 4.001 1.00 . A A . 71 LEU N 1 1 16 28402 1 1 71 LEU O O -8.407 7.350 2.666 1.00 . A A . 71 LEU O 1 1 16 28403 1 1 72 ALA C C -6.703 5.928 1.113 1.00 . A A . 72 ALA C 1 1 16 28404 1 1 72 ALA CA C -6.271 5.590 2.536 1.00 . A A . 72 ALA CA 1 1 16 28405 1 1 72 ALA CB C -5.459 4.304 2.552 1.00 . A A . 72 ALA CB 1 1 16 28406 1 1 72 ALA H H -7.477 4.713 4.036 1.00 . A A . 72 ALA H 1 1 16 28407 1 1 72 ALA HA H -5.643 6.387 2.910 1.00 . A A . 72 ALA HA 1 1 16 28408 1 1 72 ALA HB1 H -6.060 3.495 2.161 1.00 . A A . 72 ALA HB1 1 1 16 28409 1 1 72 ALA HB2 H -4.578 4.426 1.941 1.00 . A A . 72 ALA HB2 1 1 16 28410 1 1 72 ALA HB3 H -5.166 4.076 3.566 1.00 . A A . 72 ALA HB3 1 1 16 28411 1 1 72 ALA N N -7.423 5.473 3.420 1.00 . A A . 72 ALA N 1 1 16 28412 1 1 72 ALA O O -6.258 6.922 0.538 1.00 . A A . 72 ALA O 1 1 16 28413 1 1 73 PHE C C -8.466 6.759 -1.021 1.00 . A A . 73 PHE C 1 1 16 28414 1 1 73 PHE CA C -8.061 5.303 -0.807 1.00 . A A . 73 PHE CA 1 1 16 28415 1 1 73 PHE CB C -9.252 4.385 -1.089 1.00 . A A . 73 PHE CB 1 1 16 28416 1 1 73 PHE CD1 C -7.894 2.731 -2.399 1.00 . A A . 73 PHE CD1 1 1 16 28417 1 1 73 PHE CD2 C -9.443 1.901 -0.788 1.00 . A A . 73 PHE CD2 1 1 16 28418 1 1 73 PHE CE1 C -7.527 1.437 -2.718 1.00 . A A . 73 PHE CE1 1 1 16 28419 1 1 73 PHE CE2 C -9.080 0.604 -1.102 1.00 . A A . 73 PHE CE2 1 1 16 28420 1 1 73 PHE CG C -8.855 2.977 -1.432 1.00 . A A . 73 PHE CG 1 1 16 28421 1 1 73 PHE CZ C -8.120 0.372 -2.067 1.00 . A A . 73 PHE CZ 1 1 16 28422 1 1 73 PHE H H -7.888 4.319 1.059 1.00 . A A . 73 PHE H 1 1 16 28423 1 1 73 PHE HA H -7.261 5.061 -1.489 1.00 . A A . 73 PHE HA 1 1 16 28424 1 1 73 PHE HB2 H -9.883 4.346 -0.214 1.00 . A A . 73 PHE HB2 1 1 16 28425 1 1 73 PHE HB3 H -9.817 4.783 -1.918 1.00 . A A . 73 PHE HB3 1 1 16 28426 1 1 73 PHE HD1 H -7.428 3.562 -2.908 1.00 . A A . 73 PHE HD1 1 1 16 28427 1 1 73 PHE HD2 H -10.194 2.081 -0.032 1.00 . A A . 73 PHE HD2 1 1 16 28428 1 1 73 PHE HE1 H -6.776 1.258 -3.473 1.00 . A A . 73 PHE HE1 1 1 16 28429 1 1 73 PHE HE2 H -9.546 -0.225 -0.591 1.00 . A A . 73 PHE HE2 1 1 16 28430 1 1 73 PHE HZ H -7.836 -0.640 -2.315 1.00 . A A . 73 PHE HZ 1 1 16 28431 1 1 73 PHE N N -7.571 5.094 0.550 1.00 . A A . 73 PHE N 1 1 16 28432 1 1 73 PHE O O -8.217 7.334 -2.081 1.00 . A A . 73 PHE O 1 1 16 28433 1 1 74 ASP C C -8.364 9.689 0.160 1.00 . A A . 74 ASP C 1 1 16 28434 1 1 74 ASP CA C -9.531 8.736 -0.083 1.00 . A A . 74 ASP CA 1 1 16 28435 1 1 74 ASP CB C -10.641 8.998 0.936 1.00 . A A . 74 ASP CB 1 1 16 28436 1 1 74 ASP CG C -11.605 10.075 0.478 1.00 . A A . 74 ASP CG 1 1 16 28437 1 1 74 ASP H H -9.261 6.836 0.811 1.00 . A A . 74 ASP H 1 1 16 28438 1 1 74 ASP HA H -9.918 8.908 -1.076 1.00 . A A . 74 ASP HA 1 1 16 28439 1 1 74 ASP HB2 H -11.198 8.086 1.095 1.00 . A A . 74 ASP HB2 1 1 16 28440 1 1 74 ASP HB3 H -10.196 9.311 1.870 1.00 . A A . 74 ASP HB3 1 1 16 28441 1 1 74 ASP N N -9.091 7.348 -0.008 1.00 . A A . 74 ASP N 1 1 16 28442 1 1 74 ASP O O -7.976 10.449 -0.727 1.00 . A A . 74 ASP O 1 1 16 28443 1 1 74 ASP OD1 O -11.982 10.067 -0.712 1.00 . A A . 74 ASP OD1 1 1 16 28444 1 1 74 ASP OD2 O -11.982 10.925 1.311 1.00 . A A . 74 ASP OD2 1 1 16 28445 1 1 75 ILE C C -5.654 10.550 0.608 1.00 . A A . 75 ILE C 1 1 16 28446 1 1 75 ILE CA C -6.690 10.502 1.727 1.00 . A A . 75 ILE CA 1 1 16 28447 1 1 75 ILE CB C -6.008 10.025 3.022 1.00 . A A . 75 ILE CB 1 1 16 28448 1 1 75 ILE CD1 C -7.560 11.396 4.503 1.00 . A A . 75 ILE CD1 1 1 16 28449 1 1 75 ILE CG1 C -7.008 10.025 4.181 1.00 . A A . 75 ILE CG1 1 1 16 28450 1 1 75 ILE CG2 C -4.813 10.908 3.348 1.00 . A A . 75 ILE CG2 1 1 16 28451 1 1 75 ILE H H -8.165 9.016 2.032 1.00 . A A . 75 ILE H 1 1 16 28452 1 1 75 ILE HA H -7.073 11.499 1.891 1.00 . A A . 75 ILE HA 1 1 16 28453 1 1 75 ILE HB H -5.649 9.019 2.865 1.00 . A A . 75 ILE HB 1 1 16 28454 1 1 75 ILE HD11 H -6.753 12.048 4.802 1.00 . A A . 75 ILE HD11 1 1 16 28455 1 1 75 ILE HD12 H -8.048 11.802 3.630 1.00 . A A . 75 ILE HD12 1 1 16 28456 1 1 75 ILE HD13 H -8.274 11.315 5.310 1.00 . A A . 75 ILE HD13 1 1 16 28457 1 1 75 ILE HG12 H -7.838 9.384 3.931 1.00 . A A . 75 ILE HG12 1 1 16 28458 1 1 75 ILE HG13 H -6.520 9.646 5.067 1.00 . A A . 75 ILE HG13 1 1 16 28459 1 1 75 ILE HG21 H -4.551 10.791 4.389 1.00 . A A . 75 ILE HG21 1 1 16 28460 1 1 75 ILE HG22 H -3.974 10.620 2.732 1.00 . A A . 75 ILE HG22 1 1 16 28461 1 1 75 ILE HG23 H -5.064 11.940 3.154 1.00 . A A . 75 ILE HG23 1 1 16 28462 1 1 75 ILE N N -7.811 9.643 1.367 1.00 . A A . 75 ILE N 1 1 16 28463 1 1 75 ILE O O -5.285 11.625 0.136 1.00 . A A . 75 ILE O 1 1 16 28464 1 1 76 ALA C C -4.525 10.250 -2.014 1.00 . A A . 76 ALA C 1 1 16 28465 1 1 76 ALA CA C -4.200 9.286 -0.878 1.00 . A A . 76 ALA CA 1 1 16 28466 1 1 76 ALA CB C -4.118 7.859 -1.400 1.00 . A A . 76 ALA CB 1 1 16 28467 1 1 76 ALA H H -5.523 8.555 0.603 1.00 . A A . 76 ALA H 1 1 16 28468 1 1 76 ALA HA H -3.237 9.547 -0.462 1.00 . A A . 76 ALA HA 1 1 16 28469 1 1 76 ALA HB1 H -3.105 7.648 -1.710 1.00 . A A . 76 ALA HB1 1 1 16 28470 1 1 76 ALA HB2 H -4.407 7.173 -0.619 1.00 . A A . 76 ALA HB2 1 1 16 28471 1 1 76 ALA HB3 H -4.783 7.747 -2.244 1.00 . A A . 76 ALA HB3 1 1 16 28472 1 1 76 ALA N N -5.190 9.378 0.188 1.00 . A A . 76 ALA N 1 1 16 28473 1 1 76 ALA O O -3.798 11.214 -2.249 1.00 . A A . 76 ALA O 1 1 16 28474 1 1 77 GLU C C -6.228 12.270 -3.375 1.00 . A A . 77 GLU C 1 1 16 28475 1 1 77 GLU CA C -6.041 10.825 -3.829 1.00 . A A . 77 GLU CA 1 1 16 28476 1 1 77 GLU CB C -7.342 10.297 -4.436 1.00 . A A . 77 GLU CB 1 1 16 28477 1 1 77 GLU CD C -9.453 11.102 -5.568 1.00 . A A . 77 GLU CD 1 1 16 28478 1 1 77 GLU CG C -7.943 11.219 -5.484 1.00 . A A . 77 GLU CG 1 1 16 28479 1 1 77 GLU H H -6.161 9.198 -2.480 1.00 . A A . 77 GLU H 1 1 16 28480 1 1 77 GLU HA H -5.266 10.794 -4.579 1.00 . A A . 77 GLU HA 1 1 16 28481 1 1 77 GLU HB2 H -7.148 9.340 -4.897 1.00 . A A . 77 GLU HB2 1 1 16 28482 1 1 77 GLU HB3 H -8.066 10.165 -3.646 1.00 . A A . 77 GLU HB3 1 1 16 28483 1 1 77 GLU HG2 H -7.690 12.239 -5.235 1.00 . A A . 77 GLU HG2 1 1 16 28484 1 1 77 GLU HG3 H -7.523 10.971 -6.448 1.00 . A A . 77 GLU HG3 1 1 16 28485 1 1 77 GLU N N -5.622 9.982 -2.716 1.00 . A A . 77 GLU N 1 1 16 28486 1 1 77 GLU O O -5.891 13.209 -4.098 1.00 . A A . 77 GLU O 1 1 16 28487 1 1 77 GLU OE1 O -10.144 11.736 -4.744 1.00 . A A . 77 GLU OE1 1 1 16 28488 1 1 77 GLU OE2 O -9.942 10.376 -6.458 1.00 . A A . 77 GLU OE2 1 1 16 28489 1 1 78 LYS C C -5.718 14.596 -1.629 1.00 . A A . 78 LYS C 1 1 16 28490 1 1 78 LYS CA C -7.002 13.771 -1.622 1.00 . A A . 78 LYS CA 1 1 16 28491 1 1 78 LYS CB C -7.544 13.665 -0.194 1.00 . A A . 78 LYS CB 1 1 16 28492 1 1 78 LYS CD C -9.666 15.005 -0.093 1.00 . A A . 78 LYS CD 1 1 16 28493 1 1 78 LYS CE C -9.481 15.665 1.265 1.00 . A A . 78 LYS CE 1 1 16 28494 1 1 78 LYS CG C -9.060 13.612 -0.123 1.00 . A A . 78 LYS CG 1 1 16 28495 1 1 78 LYS H H -7.017 11.654 -1.645 1.00 . A A . 78 LYS H 1 1 16 28496 1 1 78 LYS HA H -7.736 14.264 -2.241 1.00 . A A . 78 LYS HA 1 1 16 28497 1 1 78 LYS HB2 H -7.151 12.768 0.261 1.00 . A A . 78 LYS HB2 1 1 16 28498 1 1 78 LYS HB3 H -7.208 14.523 0.370 1.00 . A A . 78 LYS HB3 1 1 16 28499 1 1 78 LYS HD2 H -9.186 15.614 -0.844 1.00 . A A . 78 LYS HD2 1 1 16 28500 1 1 78 LYS HD3 H -10.723 14.933 -0.307 1.00 . A A . 78 LYS HD3 1 1 16 28501 1 1 78 LYS HE2 H -10.235 15.288 1.940 1.00 . A A . 78 LYS HE2 1 1 16 28502 1 1 78 LYS HE3 H -8.501 15.411 1.643 1.00 . A A . 78 LYS HE3 1 1 16 28503 1 1 78 LYS HG2 H -9.435 13.087 -0.989 1.00 . A A . 78 LYS HG2 1 1 16 28504 1 1 78 LYS HG3 H -9.351 13.084 0.774 1.00 . A A . 78 LYS HG3 1 1 16 28505 1 1 78 LYS HZ1 H -9.078 17.591 1.966 1.00 . A A . 78 LYS HZ1 1 1 16 28506 1 1 78 LYS HZ2 H -10.599 17.429 1.244 1.00 . A A . 78 LYS HZ2 1 1 16 28507 1 1 78 LYS HZ3 H -9.208 17.488 0.282 1.00 . A A . 78 LYS HZ3 1 1 16 28508 1 1 78 LYS N N -6.769 12.442 -2.174 1.00 . A A . 78 LYS N 1 1 16 28509 1 1 78 LYS NZ N -9.600 17.147 1.183 1.00 . A A . 78 LYS NZ 1 1 16 28510 1 1 78 LYS O O -5.704 15.733 -2.098 1.00 . A A . 78 LYS O 1 1 16 28511 1 1 79 GLU C C -2.408 14.152 -2.120 1.00 . A A . 79 GLU C 1 1 16 28512 1 1 79 GLU CA C -3.356 14.696 -1.055 1.00 . A A . 79 GLU CA 1 1 16 28513 1 1 79 GLU CB C -2.726 14.539 0.331 1.00 . A A . 79 GLU CB 1 1 16 28514 1 1 79 GLU CD C -3.414 16.531 1.723 1.00 . A A . 79 GLU CD 1 1 16 28515 1 1 79 GLU CG C -3.605 15.050 1.460 1.00 . A A . 79 GLU CG 1 1 16 28516 1 1 79 GLU H H -4.718 13.105 -0.748 1.00 . A A . 79 GLU H 1 1 16 28517 1 1 79 GLU HA H -3.528 15.744 -1.245 1.00 . A A . 79 GLU HA 1 1 16 28518 1 1 79 GLU HB2 H -2.524 13.492 0.505 1.00 . A A . 79 GLU HB2 1 1 16 28519 1 1 79 GLU HB3 H -1.794 15.084 0.353 1.00 . A A . 79 GLU HB3 1 1 16 28520 1 1 79 GLU HG2 H -4.639 14.876 1.202 1.00 . A A . 79 GLU HG2 1 1 16 28521 1 1 79 GLU HG3 H -3.364 14.506 2.361 1.00 . A A . 79 GLU HG3 1 1 16 28522 1 1 79 GLU N N -4.643 14.013 -1.107 1.00 . A A . 79 GLU N 1 1 16 28523 1 1 79 GLU O O -2.022 14.866 -3.047 1.00 . A A . 79 GLU O 1 1 16 28524 1 1 79 GLU OE1 O -4.116 17.343 1.084 1.00 . A A . 79 GLU OE1 1 1 16 28525 1 1 79 GLU OE2 O -2.563 16.879 2.568 1.00 . A A . 79 GLU OE2 1 1 16 28526 1 1 80 LEU C C -1.624 12.435 -4.363 1.00 . A A . 80 LEU C 1 1 16 28527 1 1 80 LEU CA C -1.134 12.243 -2.932 1.00 . A A . 80 LEU CA 1 1 16 28528 1 1 80 LEU CB C -1.009 10.751 -2.619 1.00 . A A . 80 LEU CB 1 1 16 28529 1 1 80 LEU CD1 C -0.737 8.882 -0.971 1.00 . A A . 80 LEU CD1 1 1 16 28530 1 1 80 LEU CD2 C 0.564 10.998 -0.683 1.00 . A A . 80 LEU CD2 1 1 16 28531 1 1 80 LEU CG C -0.749 10.391 -1.156 1.00 . A A . 80 LEU CG 1 1 16 28532 1 1 80 LEU H H -2.378 12.366 -1.224 1.00 . A A . 80 LEU H 1 1 16 28533 1 1 80 LEU HA H -0.164 12.706 -2.831 1.00 . A A . 80 LEU HA 1 1 16 28534 1 1 80 LEU HB2 H -1.929 10.272 -2.919 1.00 . A A . 80 LEU HB2 1 1 16 28535 1 1 80 LEU HB3 H -0.192 10.358 -3.208 1.00 . A A . 80 LEU HB3 1 1 16 28536 1 1 80 LEU HD11 H -0.949 8.402 -1.915 1.00 . A A . 80 LEU HD11 1 1 16 28537 1 1 80 LEU HD12 H -1.489 8.602 -0.248 1.00 . A A . 80 LEU HD12 1 1 16 28538 1 1 80 LEU HD13 H 0.235 8.570 -0.617 1.00 . A A . 80 LEU HD13 1 1 16 28539 1 1 80 LEU HD21 H 0.382 11.989 -0.292 1.00 . A A . 80 LEU HD21 1 1 16 28540 1 1 80 LEU HD22 H 1.252 11.060 -1.514 1.00 . A A . 80 LEU HD22 1 1 16 28541 1 1 80 LEU HD23 H 0.989 10.378 0.092 1.00 . A A . 80 LEU HD23 1 1 16 28542 1 1 80 LEU HG H -1.545 10.795 -0.545 1.00 . A A . 80 LEU HG 1 1 16 28543 1 1 80 LEU N N -2.037 12.884 -1.982 1.00 . A A . 80 LEU N 1 1 16 28544 1 1 80 LEU O O -0.839 12.717 -5.267 1.00 . A A . 80 LEU O 1 1 16 28545 1 1 81 GLY C C -3.829 11.116 -6.543 1.00 . A A . 81 GLY C 1 1 16 28546 1 1 81 GLY CA C -3.503 12.443 -5.886 1.00 . A A . 81 GLY CA 1 1 16 28547 1 1 81 GLY H H -3.509 12.055 -3.804 1.00 . A A . 81 GLY H 1 1 16 28548 1 1 81 GLY HA2 H -4.409 13.025 -5.805 1.00 . A A . 81 GLY HA2 1 1 16 28549 1 1 81 GLY HA3 H -2.798 12.975 -6.508 1.00 . A A . 81 GLY HA3 1 1 16 28550 1 1 81 GLY N N -2.930 12.281 -4.562 1.00 . A A . 81 GLY N 1 1 16 28551 1 1 81 GLY O O -4.617 11.061 -7.488 1.00 . A A . 81 GLY O 1 1 16 28552 1 1 82 ILE C C -4.907 8.290 -6.409 1.00 . A A . 82 ILE C 1 1 16 28553 1 1 82 ILE CA C -3.453 8.713 -6.588 1.00 . A A . 82 ILE CA 1 1 16 28554 1 1 82 ILE CB C -2.539 7.667 -5.923 1.00 . A A . 82 ILE CB 1 1 16 28555 1 1 82 ILE CD1 C -0.122 7.207 -5.273 1.00 . A A . 82 ILE CD1 1 1 16 28556 1 1 82 ILE CG1 C -1.071 8.069 -6.076 1.00 . A A . 82 ILE CG1 1 1 16 28557 1 1 82 ILE CG2 C -2.783 6.291 -6.525 1.00 . A A . 82 ILE CG2 1 1 16 28558 1 1 82 ILE H H -2.606 10.153 -5.289 1.00 . A A . 82 ILE H 1 1 16 28559 1 1 82 ILE HA H -3.224 8.742 -7.644 1.00 . A A . 82 ILE HA 1 1 16 28560 1 1 82 ILE HB H -2.785 7.622 -4.873 1.00 . A A . 82 ILE HB 1 1 16 28561 1 1 82 ILE HD11 H -0.002 6.251 -5.761 1.00 . A A . 82 ILE HD11 1 1 16 28562 1 1 82 ILE HD12 H 0.837 7.697 -5.201 1.00 . A A . 82 ILE HD12 1 1 16 28563 1 1 82 ILE HD13 H -0.524 7.055 -4.282 1.00 . A A . 82 ILE HD13 1 1 16 28564 1 1 82 ILE HG12 H -0.790 7.992 -7.114 1.00 . A A . 82 ILE HG12 1 1 16 28565 1 1 82 ILE HG13 H -0.949 9.091 -5.749 1.00 . A A . 82 ILE HG13 1 1 16 28566 1 1 82 ILE HG21 H -3.709 6.301 -7.082 1.00 . A A . 82 ILE HG21 1 1 16 28567 1 1 82 ILE HG22 H -1.969 6.039 -7.187 1.00 . A A . 82 ILE HG22 1 1 16 28568 1 1 82 ILE HG23 H -2.846 5.558 -5.735 1.00 . A A . 82 ILE HG23 1 1 16 28569 1 1 82 ILE N N -3.222 10.045 -6.043 1.00 . A A . 82 ILE N 1 1 16 28570 1 1 82 ILE O O -5.326 7.922 -5.312 1.00 . A A . 82 ILE O 1 1 16 28571 1 1 83 SER C C -7.237 6.485 -7.125 1.00 . A A . 83 SER C 1 1 16 28572 1 1 83 SER CA C -7.079 7.966 -7.459 1.00 . A A . 83 SER CA 1 1 16 28573 1 1 83 SER CB C -7.746 8.272 -8.801 1.00 . A A . 83 SER CB 1 1 16 28574 1 1 83 SER H H -5.278 8.644 -8.342 1.00 . A A . 83 SER H 1 1 16 28575 1 1 83 SER HA H -7.558 8.550 -6.687 1.00 . A A . 83 SER HA 1 1 16 28576 1 1 83 SER HB2 H -7.937 9.332 -8.872 1.00 . A A . 83 SER HB2 1 1 16 28577 1 1 83 SER HB3 H -7.088 7.970 -9.604 1.00 . A A . 83 SER HB3 1 1 16 28578 1 1 83 SER HG H -9.099 7.315 -9.846 1.00 . A A . 83 SER HG 1 1 16 28579 1 1 83 SER N N -5.671 8.342 -7.496 1.00 . A A . 83 SER N 1 1 16 28580 1 1 83 SER O O -6.588 5.618 -7.711 1.00 . A A . 83 SER O 1 1 16 28581 1 1 83 SER OG O -8.974 7.577 -8.931 1.00 . A A . 83 SER OG 1 1 16 28582 1 1 84 PRO C C -9.123 4.003 -6.787 1.00 . A A . 84 PRO C 1 1 16 28583 1 1 84 PRO CA C -8.386 4.813 -5.726 1.00 . A A . 84 PRO CA 1 1 16 28584 1 1 84 PRO CB C -9.265 4.996 -4.487 1.00 . A A . 84 PRO CB 1 1 16 28585 1 1 84 PRO CD C -8.929 7.171 -5.420 1.00 . A A . 84 PRO CD 1 1 16 28586 1 1 84 PRO CG C -9.922 6.319 -4.680 1.00 . A A . 84 PRO CG 1 1 16 28587 1 1 84 PRO HA H -7.475 4.301 -5.452 1.00 . A A . 84 PRO HA 1 1 16 28588 1 1 84 PRO HB2 H -9.990 4.197 -4.436 1.00 . A A . 84 PRO HB2 1 1 16 28589 1 1 84 PRO HB3 H -8.649 4.988 -3.600 1.00 . A A . 84 PRO HB3 1 1 16 28590 1 1 84 PRO HD2 H -9.436 7.842 -6.097 1.00 . A A . 84 PRO HD2 1 1 16 28591 1 1 84 PRO HD3 H -8.317 7.727 -4.724 1.00 . A A . 84 PRO HD3 1 1 16 28592 1 1 84 PRO HG2 H -10.822 6.200 -5.264 1.00 . A A . 84 PRO HG2 1 1 16 28593 1 1 84 PRO HG3 H -10.152 6.758 -3.721 1.00 . A A . 84 PRO HG3 1 1 16 28594 1 1 84 PRO N N -8.120 6.188 -6.160 1.00 . A A . 84 PRO N 1 1 16 28595 1 1 84 PRO O O -10.168 4.421 -7.286 1.00 . A A . 84 PRO O 1 1 16 28596 1 1 85 ILE C C -10.552 1.489 -7.674 1.00 . A A . 85 ILE C 1 1 16 28597 1 1 85 ILE CA C -9.179 1.973 -8.127 1.00 . A A . 85 ILE CA 1 1 16 28598 1 1 85 ILE CB C -8.289 0.752 -8.426 1.00 . A A . 85 ILE CB 1 1 16 28599 1 1 85 ILE CD1 C -7.406 -1.401 -7.396 1.00 . A A . 85 ILE CD1 1 1 16 28600 1 1 85 ILE CG1 C -8.041 -0.051 -7.148 1.00 . A A . 85 ILE CG1 1 1 16 28601 1 1 85 ILE CG2 C -6.971 1.196 -9.044 1.00 . A A . 85 ILE CG2 1 1 16 28602 1 1 85 ILE H H -7.738 2.564 -6.694 1.00 . A A . 85 ILE H 1 1 16 28603 1 1 85 ILE HA H -9.293 2.543 -9.038 1.00 . A A . 85 ILE HA 1 1 16 28604 1 1 85 ILE HB H -8.802 0.128 -9.142 1.00 . A A . 85 ILE HB 1 1 16 28605 1 1 85 ILE HD11 H -7.889 -1.877 -8.237 1.00 . A A . 85 ILE HD11 1 1 16 28606 1 1 85 ILE HD12 H -6.356 -1.272 -7.608 1.00 . A A . 85 ILE HD12 1 1 16 28607 1 1 85 ILE HD13 H -7.523 -2.020 -6.518 1.00 . A A . 85 ILE HD13 1 1 16 28608 1 1 85 ILE HG12 H -7.386 0.509 -6.500 1.00 . A A . 85 ILE HG12 1 1 16 28609 1 1 85 ILE HG13 H -8.984 -0.214 -6.646 1.00 . A A . 85 ILE HG13 1 1 16 28610 1 1 85 ILE HG21 H -6.404 1.757 -8.316 1.00 . A A . 85 ILE HG21 1 1 16 28611 1 1 85 ILE HG22 H -6.407 0.327 -9.348 1.00 . A A . 85 ILE HG22 1 1 16 28612 1 1 85 ILE HG23 H -7.168 1.817 -9.904 1.00 . A A . 85 ILE HG23 1 1 16 28613 1 1 85 ILE N N -8.572 2.842 -7.127 1.00 . A A . 85 ILE N 1 1 16 28614 1 1 85 ILE O O -11.452 1.292 -8.490 1.00 . A A . 85 ILE O 1 1 16 28615 1 1 86 MET C C -12.204 1.449 -4.426 1.00 . A A . 86 MET C 1 1 16 28616 1 1 86 MET CA C -11.971 0.842 -5.805 1.00 . A A . 86 MET CA 1 1 16 28617 1 1 86 MET CB C -11.989 -0.685 -5.714 1.00 . A A . 86 MET CB 1 1 16 28618 1 1 86 MET CE C -9.326 -3.344 -5.452 1.00 . A A . 86 MET CE 1 1 16 28619 1 1 86 MET CG C -10.983 -1.246 -4.722 1.00 . A A . 86 MET CG 1 1 16 28620 1 1 86 MET H H -9.951 1.475 -5.767 1.00 . A A . 86 MET H 1 1 16 28621 1 1 86 MET HA H -12.762 1.163 -6.466 1.00 . A A . 86 MET HA 1 1 16 28622 1 1 86 MET HB2 H -12.975 -1.004 -5.412 1.00 . A A . 86 MET HB2 1 1 16 28623 1 1 86 MET HB3 H -11.769 -1.095 -6.688 1.00 . A A . 86 MET HB3 1 1 16 28624 1 1 86 MET HE1 H -9.126 -4.405 -5.464 1.00 . A A . 86 MET HE1 1 1 16 28625 1 1 86 MET HE2 H -9.312 -2.963 -6.462 1.00 . A A . 86 MET HE2 1 1 16 28626 1 1 86 MET HE3 H -8.569 -2.842 -4.866 1.00 . A A . 86 MET HE3 1 1 16 28627 1 1 86 MET HG2 H -10.001 -0.875 -4.976 1.00 . A A . 86 MET HG2 1 1 16 28628 1 1 86 MET HG3 H -11.248 -0.908 -3.731 1.00 . A A . 86 MET HG3 1 1 16 28629 1 1 86 MET N N -10.706 1.301 -6.368 1.00 . A A . 86 MET N 1 1 16 28630 1 1 86 MET O O -11.310 2.069 -3.849 1.00 . A A . 86 MET O 1 1 16 28631 1 1 86 MET SD S -10.936 -3.049 -4.725 1.00 . A A . 86 MET SD 1 1 16 28632 1 1 87 THR C C -13.510 0.769 -1.494 1.00 . A A . 87 THR C 1 1 16 28633 1 1 87 THR CA C -13.763 1.798 -2.589 1.00 . A A . 87 THR CA 1 1 16 28634 1 1 87 THR CB C -15.240 2.234 -2.537 1.00 . A A . 87 THR CB 1 1 16 28635 1 1 87 THR CG2 C -15.489 3.413 -3.465 1.00 . A A . 87 THR CG2 1 1 16 28636 1 1 87 THR H H -14.082 0.765 -4.409 1.00 . A A . 87 THR H 1 1 16 28637 1 1 87 THR HA H -13.147 2.666 -2.405 1.00 . A A . 87 THR HA 1 1 16 28638 1 1 87 THR HB H -15.475 2.535 -1.526 1.00 . A A . 87 THR HB 1 1 16 28639 1 1 87 THR HG1 H -15.546 0.385 -3.150 1.00 . A A . 87 THR HG1 1 1 16 28640 1 1 87 THR HG21 H -15.839 3.051 -4.421 1.00 . A A . 87 THR HG21 1 1 16 28641 1 1 87 THR HG22 H -14.570 3.964 -3.603 1.00 . A A . 87 THR HG22 1 1 16 28642 1 1 87 THR HG23 H -16.236 4.061 -3.031 1.00 . A A . 87 THR HG23 1 1 16 28643 1 1 87 THR N N -13.412 1.267 -3.901 1.00 . A A . 87 THR N 1 1 16 28644 1 1 87 THR O O -13.688 -0.430 -1.702 1.00 . A A . 87 THR O 1 1 16 28645 1 1 87 THR OG1 O -16.087 1.141 -2.908 1.00 . A A . 87 THR OG1 1 1 16 28646 1 1 88 GLY C C -13.821 -0.784 0.873 1.00 . A A . 88 GLY C 1 1 16 28647 1 1 88 GLY CA C -12.823 0.354 0.787 1.00 . A A . 88 GLY CA 1 1 16 28648 1 1 88 GLY H H -12.969 2.213 -0.216 1.00 . A A . 88 GLY H 1 1 16 28649 1 1 88 GLY HA2 H -11.832 -0.059 0.671 1.00 . A A . 88 GLY HA2 1 1 16 28650 1 1 88 GLY HA3 H -12.861 0.920 1.706 1.00 . A A . 88 GLY HA3 1 1 16 28651 1 1 88 GLY N N -13.094 1.246 -0.325 1.00 . A A . 88 GLY N 1 1 16 28652 1 1 88 GLY O O -13.444 -1.936 1.090 1.00 . A A . 88 GLY O 1 1 16 28653 1 1 89 LYS C C -15.906 -2.579 -0.246 1.00 . A A . 89 LYS C 1 1 16 28654 1 1 89 LYS CA C -16.156 -1.465 0.765 1.00 . A A . 89 LYS CA 1 1 16 28655 1 1 89 LYS CB C -17.517 -0.817 0.501 1.00 . A A . 89 LYS CB 1 1 16 28656 1 1 89 LYS CD C -19.033 -2.813 0.333 1.00 . A A . 89 LYS CD 1 1 16 28657 1 1 89 LYS CE C -19.860 -2.473 -0.898 1.00 . A A . 89 LYS CE 1 1 16 28658 1 1 89 LYS CG C -18.679 -1.568 1.128 1.00 . A A . 89 LYS CG 1 1 16 28659 1 1 89 LYS H H -15.338 0.474 0.535 1.00 . A A . 89 LYS H 1 1 16 28660 1 1 89 LYS HA H -16.155 -1.888 1.758 1.00 . A A . 89 LYS HA 1 1 16 28661 1 1 89 LYS HB2 H -17.508 0.187 0.897 1.00 . A A . 89 LYS HB2 1 1 16 28662 1 1 89 LYS HB3 H -17.679 -0.772 -0.567 1.00 . A A . 89 LYS HB3 1 1 16 28663 1 1 89 LYS HD2 H -18.122 -3.299 0.017 1.00 . A A . 89 LYS HD2 1 1 16 28664 1 1 89 LYS HD3 H -19.601 -3.483 0.963 1.00 . A A . 89 LYS HD3 1 1 16 28665 1 1 89 LYS HE2 H -20.561 -3.273 -1.078 1.00 . A A . 89 LYS HE2 1 1 16 28666 1 1 89 LYS HE3 H -20.400 -1.556 -0.710 1.00 . A A . 89 LYS HE3 1 1 16 28667 1 1 89 LYS HG2 H -18.408 -1.860 2.131 1.00 . A A . 89 LYS HG2 1 1 16 28668 1 1 89 LYS HG3 H -19.541 -0.916 1.161 1.00 . A A . 89 LYS HG3 1 1 16 28669 1 1 89 LYS HZ1 H -18.019 -2.135 -1.825 1.00 . A A . 89 LYS HZ1 1 1 16 28670 1 1 89 LYS HZ2 H -19.335 -1.475 -2.657 1.00 . A A . 89 LYS HZ2 1 1 16 28671 1 1 89 LYS HZ3 H -19.055 -3.142 -2.706 1.00 . A A . 89 LYS HZ3 1 1 16 28672 1 1 89 LYS N N -15.099 -0.462 0.705 1.00 . A A . 89 LYS N 1 1 16 28673 1 1 89 LYS NZ N -19.008 -2.294 -2.106 1.00 . A A . 89 LYS NZ 1 1 16 28674 1 1 89 LYS O O -15.915 -3.759 0.104 1.00 . A A . 89 LYS O 1 1 16 28675 1 1 90 GLU C C -14.216 -4.030 -2.228 1.00 . A A . 90 GLU C 1 1 16 28676 1 1 90 GLU CA C -15.429 -3.165 -2.559 1.00 . A A . 90 GLU CA 1 1 16 28677 1 1 90 GLU CB C -15.210 -2.449 -3.893 1.00 . A A . 90 GLU CB 1 1 16 28678 1 1 90 GLU CD C -17.348 -2.722 -5.210 1.00 . A A . 90 GLU CD 1 1 16 28679 1 1 90 GLU CG C -16.459 -1.772 -4.433 1.00 . A A . 90 GLU CG 1 1 16 28680 1 1 90 GLU H H -15.688 -1.241 -1.715 1.00 . A A . 90 GLU H 1 1 16 28681 1 1 90 GLU HA H -16.298 -3.801 -2.641 1.00 . A A . 90 GLU HA 1 1 16 28682 1 1 90 GLU HB2 H -14.445 -1.697 -3.763 1.00 . A A . 90 GLU HB2 1 1 16 28683 1 1 90 GLU HB3 H -14.873 -3.169 -4.624 1.00 . A A . 90 GLU HB3 1 1 16 28684 1 1 90 GLU HG2 H -17.023 -1.372 -3.604 1.00 . A A . 90 GLU HG2 1 1 16 28685 1 1 90 GLU HG3 H -16.162 -0.964 -5.086 1.00 . A A . 90 GLU HG3 1 1 16 28686 1 1 90 GLU N N -15.682 -2.196 -1.499 1.00 . A A . 90 GLU N 1 1 16 28687 1 1 90 GLU O O -14.192 -5.223 -2.526 1.00 . A A . 90 GLU O 1 1 16 28688 1 1 90 GLU OE1 O -17.488 -3.888 -4.784 1.00 . A A . 90 GLU OE1 1 1 16 28689 1 1 90 GLU OE2 O -17.905 -2.300 -6.246 1.00 . A A . 90 GLU OE2 1 1 16 28690 1 1 91 MET C C -12.277 -5.153 -0.145 1.00 . A A . 91 MET C 1 1 16 28691 1 1 91 MET CA C -11.994 -4.130 -1.240 1.00 . A A . 91 MET CA 1 1 16 28692 1 1 91 MET CB C -10.923 -3.144 -0.769 1.00 . A A . 91 MET CB 1 1 16 28693 1 1 91 MET CE C -7.111 -3.322 -1.674 1.00 . A A . 91 MET CE 1 1 16 28694 1 1 91 MET CG C -9.576 -3.794 -0.499 1.00 . A A . 91 MET CG 1 1 16 28695 1 1 91 MET H H -13.288 -2.463 -1.401 1.00 . A A . 91 MET H 1 1 16 28696 1 1 91 MET HA H -11.633 -4.648 -2.116 1.00 . A A . 91 MET HA 1 1 16 28697 1 1 91 MET HB2 H -10.789 -2.388 -1.527 1.00 . A A . 91 MET HB2 1 1 16 28698 1 1 91 MET HB3 H -11.260 -2.673 0.143 1.00 . A A . 91 MET HB3 1 1 16 28699 1 1 91 MET HE1 H -7.279 -2.514 -0.978 1.00 . A A . 91 MET HE1 1 1 16 28700 1 1 91 MET HE2 H -6.412 -4.026 -1.248 1.00 . A A . 91 MET HE2 1 1 16 28701 1 1 91 MET HE3 H -6.708 -2.926 -2.595 1.00 . A A . 91 MET HE3 1 1 16 28702 1 1 91 MET HG2 H -8.985 -3.127 0.112 1.00 . A A . 91 MET HG2 1 1 16 28703 1 1 91 MET HG3 H -9.739 -4.718 0.035 1.00 . A A . 91 MET HG3 1 1 16 28704 1 1 91 MET N N -13.211 -3.417 -1.612 1.00 . A A . 91 MET N 1 1 16 28705 1 1 91 MET O O -11.675 -6.226 -0.114 1.00 . A A . 91 MET O 1 1 16 28706 1 1 91 MET SD S -8.662 -4.152 -2.011 1.00 . A A . 91 MET SD 1 1 16 28707 1 1 92 ALA C C -14.493 -6.812 1.368 1.00 . A A . 92 ALA C 1 1 16 28708 1 1 92 ALA CA C -13.561 -5.705 1.847 1.00 . A A . 92 ALA CA 1 1 16 28709 1 1 92 ALA CB C -14.211 -4.916 2.975 1.00 . A A . 92 ALA CB 1 1 16 28710 1 1 92 ALA H H -13.644 -3.945 0.674 1.00 . A A . 92 ALA H 1 1 16 28711 1 1 92 ALA HA H -12.654 -6.151 2.229 1.00 . A A . 92 ALA HA 1 1 16 28712 1 1 92 ALA HB1 H -14.645 -4.011 2.576 1.00 . A A . 92 ALA HB1 1 1 16 28713 1 1 92 ALA HB2 H -14.984 -5.515 3.433 1.00 . A A . 92 ALA HB2 1 1 16 28714 1 1 92 ALA HB3 H -13.465 -4.663 3.713 1.00 . A A . 92 ALA HB3 1 1 16 28715 1 1 92 ALA N N -13.198 -4.814 0.752 1.00 . A A . 92 ALA N 1 1 16 28716 1 1 92 ALA O O -14.367 -7.965 1.781 1.00 . A A . 92 ALA O 1 1 16 28717 1 1 93 SER C C -15.695 -8.420 -0.956 1.00 . A A . 93 SER C 1 1 16 28718 1 1 93 SER CA C -16.386 -7.418 -0.037 1.00 . A A . 93 SER CA 1 1 16 28719 1 1 93 SER CB C -17.501 -6.696 -0.797 1.00 . A A . 93 SER CB 1 1 16 28720 1 1 93 SER H H -15.479 -5.520 0.204 1.00 . A A . 93 SER H 1 1 16 28721 1 1 93 SER HA H -16.818 -7.952 0.797 1.00 . A A . 93 SER HA 1 1 16 28722 1 1 93 SER HB2 H -18.194 -7.423 -1.192 1.00 . A A . 93 SER HB2 1 1 16 28723 1 1 93 SER HB3 H -18.021 -6.032 -0.122 1.00 . A A . 93 SER HB3 1 1 16 28724 1 1 93 SER HG H -17.626 -5.290 -2.155 1.00 . A A . 93 SER HG 1 1 16 28725 1 1 93 SER N N -15.430 -6.455 0.495 1.00 . A A . 93 SER N 1 1 16 28726 1 1 93 SER O O -15.811 -9.632 -0.773 1.00 . A A . 93 SER O 1 1 16 28727 1 1 93 SER OG O -16.975 -5.936 -1.871 1.00 . A A . 93 SER OG 1 1 16 28728 1 1 94 VAL C C -13.408 -9.789 -2.174 1.00 . A A . 94 VAL C 1 1 16 28729 1 1 94 VAL CA C -14.261 -8.752 -2.896 1.00 . A A . 94 VAL CA 1 1 16 28730 1 1 94 VAL CB C -13.360 -7.919 -3.826 1.00 . A A . 94 VAL CB 1 1 16 28731 1 1 94 VAL CG1 C -12.245 -7.254 -3.033 1.00 . A A . 94 VAL CG1 1 1 16 28732 1 1 94 VAL CG2 C -12.790 -8.790 -4.935 1.00 . A A . 94 VAL CG2 1 1 16 28733 1 1 94 VAL H H -14.919 -6.931 -2.042 1.00 . A A . 94 VAL H 1 1 16 28734 1 1 94 VAL HA H -14.994 -9.263 -3.503 1.00 . A A . 94 VAL HA 1 1 16 28735 1 1 94 VAL HB H -13.961 -7.144 -4.278 1.00 . A A . 94 VAL HB 1 1 16 28736 1 1 94 VAL HG11 H -12.251 -6.191 -3.227 1.00 . A A . 94 VAL HG11 1 1 16 28737 1 1 94 VAL HG12 H -12.398 -7.430 -1.979 1.00 . A A . 94 VAL HG12 1 1 16 28738 1 1 94 VAL HG13 H -11.293 -7.668 -3.333 1.00 . A A . 94 VAL HG13 1 1 16 28739 1 1 94 VAL HG21 H -11.874 -9.251 -4.596 1.00 . A A . 94 VAL HG21 1 1 16 28740 1 1 94 VAL HG22 H -13.504 -9.558 -5.194 1.00 . A A . 94 VAL HG22 1 1 16 28741 1 1 94 VAL HG23 H -12.587 -8.181 -5.803 1.00 . A A . 94 VAL HG23 1 1 16 28742 1 1 94 VAL N N -14.974 -7.904 -1.947 1.00 . A A . 94 VAL N 1 1 16 28743 1 1 94 VAL O O -12.705 -9.471 -1.216 1.00 . A A . 94 VAL O 1 1 16 28744 1 1 95 GLY C C -11.210 -11.906 -2.203 1.00 . A A . 95 GLY C 1 1 16 28745 1 1 95 GLY CA C -12.704 -12.097 -2.028 1.00 . A A . 95 GLY CA 1 1 16 28746 1 1 95 GLY H H -14.054 -11.227 -3.407 1.00 . A A . 95 GLY H 1 1 16 28747 1 1 95 GLY HA2 H -12.930 -12.130 -0.972 1.00 . A A . 95 GLY HA2 1 1 16 28748 1 1 95 GLY HA3 H -12.990 -13.037 -2.476 1.00 . A A . 95 GLY HA3 1 1 16 28749 1 1 95 GLY N N -13.475 -11.032 -2.641 1.00 . A A . 95 GLY N 1 1 16 28750 1 1 95 GLY O O -10.428 -12.233 -1.311 1.00 . A A . 95 GLY O 1 1 16 28751 1 1 96 GLU C C -9.239 -10.259 -4.877 1.00 . A A . 96 GLU C 1 1 16 28752 1 1 96 GLU CA C -9.404 -11.146 -3.646 1.00 . A A . 96 GLU CA 1 1 16 28753 1 1 96 GLU CB C -8.680 -12.477 -3.862 1.00 . A A . 96 GLU CB 1 1 16 28754 1 1 96 GLU CD C -6.465 -13.692 -3.863 1.00 . A A . 96 GLU CD 1 1 16 28755 1 1 96 GLU CG C -7.166 -12.348 -3.895 1.00 . A A . 96 GLU CG 1 1 16 28756 1 1 96 GLU H H -11.486 -11.137 -4.028 1.00 . A A . 96 GLU H 1 1 16 28757 1 1 96 GLU HA H -8.968 -10.644 -2.795 1.00 . A A . 96 GLU HA 1 1 16 28758 1 1 96 GLU HB2 H -8.946 -13.152 -3.062 1.00 . A A . 96 GLU HB2 1 1 16 28759 1 1 96 GLU HB3 H -9.005 -12.901 -4.801 1.00 . A A . 96 GLU HB3 1 1 16 28760 1 1 96 GLU HG2 H -6.882 -11.833 -4.801 1.00 . A A . 96 GLU HG2 1 1 16 28761 1 1 96 GLU HG3 H -6.848 -11.772 -3.039 1.00 . A A . 96 GLU HG3 1 1 16 28762 1 1 96 GLU N N -10.814 -11.377 -3.356 1.00 . A A . 96 GLU N 1 1 16 28763 1 1 96 GLU O O -9.864 -10.474 -5.916 1.00 . A A . 96 GLU O 1 1 16 28764 1 1 96 GLU OE1 O -6.860 -14.585 -4.643 1.00 . A A . 96 GLU OE1 1 1 16 28765 1 1 96 GLU OE2 O -5.524 -13.852 -3.059 1.00 . A A . 96 GLU OE2 1 1 16 28766 1 1 97 PRO C C -7.338 -8.944 -6.996 1.00 . A A . 97 PRO C 1 1 16 28767 1 1 97 PRO CA C -8.110 -8.298 -5.851 1.00 . A A . 97 PRO CA 1 1 16 28768 1 1 97 PRO CB C -7.265 -7.210 -5.183 1.00 . A A . 97 PRO CB 1 1 16 28769 1 1 97 PRO CD C -7.598 -8.923 -3.550 1.00 . A A . 97 PRO CD 1 1 16 28770 1 1 97 PRO CG C -6.615 -7.890 -4.028 1.00 . A A . 97 PRO CG 1 1 16 28771 1 1 97 PRO HA H -9.022 -7.863 -6.233 1.00 . A A . 97 PRO HA 1 1 16 28772 1 1 97 PRO HB2 H -6.533 -6.837 -5.886 1.00 . A A . 97 PRO HB2 1 1 16 28773 1 1 97 PRO HB3 H -7.903 -6.402 -4.858 1.00 . A A . 97 PRO HB3 1 1 16 28774 1 1 97 PRO HD2 H -7.080 -9.797 -3.186 1.00 . A A . 97 PRO HD2 1 1 16 28775 1 1 97 PRO HD3 H -8.233 -8.511 -2.779 1.00 . A A . 97 PRO HD3 1 1 16 28776 1 1 97 PRO HG2 H -5.700 -8.364 -4.348 1.00 . A A . 97 PRO HG2 1 1 16 28777 1 1 97 PRO HG3 H -6.415 -7.173 -3.246 1.00 . A A . 97 PRO HG3 1 1 16 28778 1 1 97 PRO N N -8.378 -9.238 -4.759 1.00 . A A . 97 PRO N 1 1 16 28779 1 1 97 PRO O O -6.985 -10.122 -6.932 1.00 . A A . 97 PRO O 1 1 16 28780 1 1 98 ASP C C -4.895 -8.204 -9.164 1.00 . A A . 98 ASP C 1 1 16 28781 1 1 98 ASP CA C -6.349 -8.664 -9.202 1.00 . A A . 98 ASP CA 1 1 16 28782 1 1 98 ASP CB C -7.014 -8.187 -10.494 1.00 . A A . 98 ASP CB 1 1 16 28783 1 1 98 ASP CG C -6.579 -8.995 -11.701 1.00 . A A . 98 ASP CG 1 1 16 28784 1 1 98 ASP H H -7.389 -7.236 -8.034 1.00 . A A . 98 ASP H 1 1 16 28785 1 1 98 ASP HA H -6.373 -9.743 -9.172 1.00 . A A . 98 ASP HA 1 1 16 28786 1 1 98 ASP HB2 H -8.086 -8.275 -10.393 1.00 . A A . 98 ASP HB2 1 1 16 28787 1 1 98 ASP HB3 H -6.756 -7.152 -10.663 1.00 . A A . 98 ASP HB3 1 1 16 28788 1 1 98 ASP N N -7.080 -8.167 -8.042 1.00 . A A . 98 ASP N 1 1 16 28789 1 1 98 ASP O O -4.609 -7.008 -9.210 1.00 . A A . 98 ASP O 1 1 16 28790 1 1 98 ASP OD1 O -6.763 -10.230 -11.686 1.00 . A A . 98 ASP OD1 1 1 16 28791 1 1 98 ASP OD2 O -6.057 -8.392 -12.661 1.00 . A A . 98 ASP OD2 1 1 16 28792 1 1 99 LYS C C -2.233 -7.633 -9.886 1.00 . A A . 99 LYS C 1 1 16 28793 1 1 99 LYS CA C -2.553 -8.859 -9.037 1.00 . A A . 99 LYS CA 1 1 16 28794 1 1 99 LYS CB C -1.739 -10.059 -9.527 1.00 . A A . 99 LYS CB 1 1 16 28795 1 1 99 LYS CD C 0.183 -10.186 -7.915 1.00 . A A . 99 LYS CD 1 1 16 28796 1 1 99 LYS CE C 0.570 -11.646 -7.737 1.00 . A A . 99 LYS CE 1 1 16 28797 1 1 99 LYS CG C -0.241 -9.892 -9.344 1.00 . A A . 99 LYS CG 1 1 16 28798 1 1 99 LYS H H -4.269 -10.100 -9.048 1.00 . A A . 99 LYS H 1 1 16 28799 1 1 99 LYS HA H -2.290 -8.650 -8.011 1.00 . A A . 99 LYS HA 1 1 16 28800 1 1 99 LYS HB2 H -2.052 -10.937 -8.982 1.00 . A A . 99 LYS HB2 1 1 16 28801 1 1 99 LYS HB3 H -1.938 -10.209 -10.578 1.00 . A A . 99 LYS HB3 1 1 16 28802 1 1 99 LYS HD2 H 1.033 -9.568 -7.666 1.00 . A A . 99 LYS HD2 1 1 16 28803 1 1 99 LYS HD3 H -0.638 -9.957 -7.251 1.00 . A A . 99 LYS HD3 1 1 16 28804 1 1 99 LYS HE2 H 1.038 -11.994 -8.645 1.00 . A A . 99 LYS HE2 1 1 16 28805 1 1 99 LYS HE3 H 1.271 -11.722 -6.919 1.00 . A A . 99 LYS HE3 1 1 16 28806 1 1 99 LYS HG2 H 0.272 -10.574 -10.007 1.00 . A A . 99 LYS HG2 1 1 16 28807 1 1 99 LYS HG3 H 0.032 -8.876 -9.589 1.00 . A A . 99 LYS HG3 1 1 16 28808 1 1 99 LYS HZ1 H -0.310 -13.480 -7.262 1.00 . A A . 99 LYS HZ1 1 1 16 28809 1 1 99 LYS HZ2 H -1.267 -12.497 -8.251 1.00 . A A . 99 LYS HZ2 1 1 16 28810 1 1 99 LYS HZ3 H -1.113 -12.144 -6.604 1.00 . A A . 99 LYS HZ3 1 1 16 28811 1 1 99 LYS N N -3.979 -9.163 -9.081 1.00 . A A . 99 LYS N 1 1 16 28812 1 1 99 LYS NZ N -0.613 -12.502 -7.443 1.00 . A A . 99 LYS NZ 1 1 16 28813 1 1 99 LYS O O -1.611 -6.682 -9.412 1.00 . A A . 99 LYS O 1 1 16 28814 1 1 100 LEU C C -2.879 -5.231 -11.446 1.00 . A A . 100 LEU C 1 1 16 28815 1 1 100 LEU CA C -2.422 -6.551 -12.059 1.00 . A A . 100 LEU CA 1 1 16 28816 1 1 100 LEU CB C -3.148 -6.791 -13.384 1.00 . A A . 100 LEU CB 1 1 16 28817 1 1 100 LEU CD1 C -3.480 -8.309 -15.350 1.00 . A A . 100 LEU CD1 1 1 16 28818 1 1 100 LEU CD2 C -1.324 -7.069 -15.081 1.00 . A A . 100 LEU CD2 1 1 16 28819 1 1 100 LEU CG C -2.470 -7.758 -14.355 1.00 . A A . 100 LEU CG 1 1 16 28820 1 1 100 LEU H H -3.152 -8.446 -11.464 1.00 . A A . 100 LEU H 1 1 16 28821 1 1 100 LEU HA H -1.359 -6.499 -12.244 1.00 . A A . 100 LEU HA 1 1 16 28822 1 1 100 LEU HB2 H -4.128 -7.182 -13.157 1.00 . A A . 100 LEU HB2 1 1 16 28823 1 1 100 LEU HB3 H -3.249 -5.837 -13.882 1.00 . A A . 100 LEU HB3 1 1 16 28824 1 1 100 LEU HD11 H -4.465 -8.296 -14.908 1.00 . A A . 100 LEU HD11 1 1 16 28825 1 1 100 LEU HD12 H -3.214 -9.324 -15.608 1.00 . A A . 100 LEU HD12 1 1 16 28826 1 1 100 LEU HD13 H -3.476 -7.699 -16.241 1.00 . A A . 100 LEU HD13 1 1 16 28827 1 1 100 LEU HD21 H -0.586 -7.804 -15.366 1.00 . A A . 100 LEU HD21 1 1 16 28828 1 1 100 LEU HD22 H -0.871 -6.339 -14.427 1.00 . A A . 100 LEU HD22 1 1 16 28829 1 1 100 LEU HD23 H -1.702 -6.577 -15.965 1.00 . A A . 100 LEU HD23 1 1 16 28830 1 1 100 LEU HG H -2.063 -8.591 -13.798 1.00 . A A . 100 LEU HG 1 1 16 28831 1 1 100 LEU N N -2.662 -7.661 -11.143 1.00 . A A . 100 LEU N 1 1 16 28832 1 1 100 LEU O O -2.070 -4.339 -11.193 1.00 . A A . 100 LEU O 1 1 16 28833 1 1 101 SER C C -3.937 -3.452 -9.416 1.00 . A A . 101 SER C 1 1 16 28834 1 1 101 SER CA C -4.748 -3.904 -10.627 1.00 . A A . 101 SER CA 1 1 16 28835 1 1 101 SER CB C -6.204 -4.140 -10.221 1.00 . A A . 101 SER CB 1 1 16 28836 1 1 101 SER H H -4.777 -5.862 -11.433 1.00 . A A . 101 SER H 1 1 16 28837 1 1 101 SER HA H -4.714 -3.128 -11.378 1.00 . A A . 101 SER HA 1 1 16 28838 1 1 101 SER HB2 H -6.691 -3.189 -10.066 1.00 . A A . 101 SER HB2 1 1 16 28839 1 1 101 SER HB3 H -6.711 -4.680 -11.007 1.00 . A A . 101 SER HB3 1 1 16 28840 1 1 101 SER HG H -6.290 -5.831 -9.235 1.00 . A A . 101 SER HG 1 1 16 28841 1 1 101 SER N N -4.182 -5.115 -11.209 1.00 . A A . 101 SER N 1 1 16 28842 1 1 101 SER O O -3.478 -2.312 -9.353 1.00 . A A . 101 SER O 1 1 16 28843 1 1 101 SER OG O -6.283 -4.895 -9.024 1.00 . A A . 101 SER OG 1 1 16 28844 1 1 102 MET C C -1.640 -3.475 -7.594 1.00 . A A . 102 MET C 1 1 16 28845 1 1 102 MET CA C -3.009 -4.052 -7.248 1.00 . A A . 102 MET CA 1 1 16 28846 1 1 102 MET CB C -2.844 -5.310 -6.394 1.00 . A A . 102 MET CB 1 1 16 28847 1 1 102 MET CE C -3.869 -4.016 -3.742 1.00 . A A . 102 MET CE 1 1 16 28848 1 1 102 MET CG C -4.151 -5.829 -5.818 1.00 . A A . 102 MET CG 1 1 16 28849 1 1 102 MET H H -4.156 -5.248 -8.564 1.00 . A A . 102 MET H 1 1 16 28850 1 1 102 MET HA H -3.565 -3.316 -6.686 1.00 . A A . 102 MET HA 1 1 16 28851 1 1 102 MET HB2 H -2.408 -6.089 -7.001 1.00 . A A . 102 MET HB2 1 1 16 28852 1 1 102 MET HB3 H -2.178 -5.089 -5.573 1.00 . A A . 102 MET HB3 1 1 16 28853 1 1 102 MET HE1 H -4.224 -3.125 -3.247 1.00 . A A . 102 MET HE1 1 1 16 28854 1 1 102 MET HE2 H -3.715 -4.797 -3.012 1.00 . A A . 102 MET HE2 1 1 16 28855 1 1 102 MET HE3 H -2.936 -3.802 -4.243 1.00 . A A . 102 MET HE3 1 1 16 28856 1 1 102 MET HG2 H -4.760 -6.208 -6.626 1.00 . A A . 102 MET HG2 1 1 16 28857 1 1 102 MET HG3 H -3.932 -6.632 -5.130 1.00 . A A . 102 MET HG3 1 1 16 28858 1 1 102 MET N N -3.765 -4.356 -8.457 1.00 . A A . 102 MET N 1 1 16 28859 1 1 102 MET O O -1.284 -2.383 -7.149 1.00 . A A . 102 MET O 1 1 16 28860 1 1 102 MET SD S -5.081 -4.555 -4.945 1.00 . A A . 102 MET SD 1 1 16 28861 1 1 103 VAL C C 0.399 -2.415 -9.482 1.00 . A A . 103 VAL C 1 1 16 28862 1 1 103 VAL CA C 0.455 -3.776 -8.797 1.00 . A A . 103 VAL CA 1 1 16 28863 1 1 103 VAL CB C 1.114 -4.792 -9.748 1.00 . A A . 103 VAL CB 1 1 16 28864 1 1 103 VAL CG1 C 2.444 -4.259 -10.261 1.00 . A A . 103 VAL CG1 1 1 16 28865 1 1 103 VAL CG2 C 1.301 -6.131 -9.052 1.00 . A A . 103 VAL CG2 1 1 16 28866 1 1 103 VAL H H -1.213 -5.076 -8.713 1.00 . A A . 103 VAL H 1 1 16 28867 1 1 103 VAL HA H 1.066 -3.697 -7.909 1.00 . A A . 103 VAL HA 1 1 16 28868 1 1 103 VAL HB H 0.460 -4.938 -10.595 1.00 . A A . 103 VAL HB 1 1 16 28869 1 1 103 VAL HG11 H 2.932 -3.697 -9.478 1.00 . A A . 103 VAL HG11 1 1 16 28870 1 1 103 VAL HG12 H 3.073 -5.085 -10.558 1.00 . A A . 103 VAL HG12 1 1 16 28871 1 1 103 VAL HG13 H 2.270 -3.614 -11.110 1.00 . A A . 103 VAL HG13 1 1 16 28872 1 1 103 VAL HG21 H 0.795 -6.902 -9.614 1.00 . A A . 103 VAL HG21 1 1 16 28873 1 1 103 VAL HG22 H 2.354 -6.363 -8.992 1.00 . A A . 103 VAL HG22 1 1 16 28874 1 1 103 VAL HG23 H 0.886 -6.080 -8.056 1.00 . A A . 103 VAL HG23 1 1 16 28875 1 1 103 VAL N N -0.875 -4.215 -8.390 1.00 . A A . 103 VAL N 1 1 16 28876 1 1 103 VAL O O 0.964 -1.439 -8.991 1.00 . A A . 103 VAL O 1 1 16 28877 1 1 104 MET C C -0.747 0.048 -10.445 1.00 . A A . 104 MET C 1 1 16 28878 1 1 104 MET CA C -0.417 -1.118 -11.372 1.00 . A A . 104 MET CA 1 1 16 28879 1 1 104 MET CB C -1.501 -1.257 -12.442 1.00 . A A . 104 MET CB 1 1 16 28880 1 1 104 MET CE C -3.292 -3.212 -14.988 1.00 . A A . 104 MET CE 1 1 16 28881 1 1 104 MET CG C -1.134 -2.222 -13.558 1.00 . A A . 104 MET CG 1 1 16 28882 1 1 104 MET H H -0.714 -3.173 -10.961 1.00 . A A . 104 MET H 1 1 16 28883 1 1 104 MET HA H 0.529 -0.922 -11.855 1.00 . A A . 104 MET HA 1 1 16 28884 1 1 104 MET HB2 H -2.408 -1.608 -11.975 1.00 . A A . 104 MET HB2 1 1 16 28885 1 1 104 MET HB3 H -1.684 -0.287 -12.881 1.00 . A A . 104 MET HB3 1 1 16 28886 1 1 104 MET HE1 H -2.837 -4.159 -15.238 1.00 . A A . 104 MET HE1 1 1 16 28887 1 1 104 MET HE2 H -3.694 -3.260 -13.987 1.00 . A A . 104 MET HE2 1 1 16 28888 1 1 104 MET HE3 H -4.088 -2.999 -15.687 1.00 . A A . 104 MET HE3 1 1 16 28889 1 1 104 MET HG2 H -0.080 -2.123 -13.770 1.00 . A A . 104 MET HG2 1 1 16 28890 1 1 104 MET HG3 H -1.339 -3.229 -13.224 1.00 . A A . 104 MET HG3 1 1 16 28891 1 1 104 MET N N -0.286 -2.360 -10.620 1.00 . A A . 104 MET N 1 1 16 28892 1 1 104 MET O O -0.072 1.077 -10.461 1.00 . A A . 104 MET O 1 1 16 28893 1 1 104 MET SD S -2.059 -1.915 -15.075 1.00 . A A . 104 MET SD 1 1 16 28894 1 1 105 TYR C C -1.091 1.260 -7.730 1.00 . A A . 105 TYR C 1 1 16 28895 1 1 105 TYR CA C -2.211 0.918 -8.707 1.00 . A A . 105 TYR CA 1 1 16 28896 1 1 105 TYR CB C -3.454 0.469 -7.938 1.00 . A A . 105 TYR CB 1 1 16 28897 1 1 105 TYR CD1 C -4.511 2.602 -7.096 1.00 . A A . 105 TYR CD1 1 1 16 28898 1 1 105 TYR CD2 C -3.564 1.109 -5.498 1.00 . A A . 105 TYR CD2 1 1 16 28899 1 1 105 TYR CE1 C -4.874 3.466 -6.081 1.00 . A A . 105 TYR CE1 1 1 16 28900 1 1 105 TYR CE2 C -3.925 1.966 -4.476 1.00 . A A . 105 TYR CE2 1 1 16 28901 1 1 105 TYR CG C -3.850 1.411 -6.824 1.00 . A A . 105 TYR CG 1 1 16 28902 1 1 105 TYR CZ C -4.579 3.144 -4.773 1.00 . A A . 105 TYR CZ 1 1 16 28903 1 1 105 TYR H H -2.289 -0.964 -9.673 1.00 . A A . 105 TYR H 1 1 16 28904 1 1 105 TYR HA H -2.454 1.800 -9.281 1.00 . A A . 105 TYR HA 1 1 16 28905 1 1 105 TYR HB2 H -4.286 0.397 -8.622 1.00 . A A . 105 TYR HB2 1 1 16 28906 1 1 105 TYR HB3 H -3.268 -0.502 -7.502 1.00 . A A . 105 TYR HB3 1 1 16 28907 1 1 105 TYR HD1 H -4.741 2.852 -8.122 1.00 . A A . 105 TYR HD1 1 1 16 28908 1 1 105 TYR HD2 H -3.052 0.186 -5.269 1.00 . A A . 105 TYR HD2 1 1 16 28909 1 1 105 TYR HE1 H -5.386 4.388 -6.313 1.00 . A A . 105 TYR HE1 1 1 16 28910 1 1 105 TYR HE2 H -3.694 1.714 -3.452 1.00 . A A . 105 TYR HE2 1 1 16 28911 1 1 105 TYR HH H -4.439 3.789 -2.967 1.00 . A A . 105 TYR HH 1 1 16 28912 1 1 105 TYR N N -1.789 -0.121 -9.639 1.00 . A A . 105 TYR N 1 1 16 28913 1 1 105 TYR O O -0.593 2.387 -7.706 1.00 . A A . 105 TYR O 1 1 16 28914 1 1 105 TYR OH O -4.940 4.001 -3.759 1.00 . A A . 105 TYR OH 1 1 16 28915 1 1 106 LEU C C 1.536 1.237 -6.554 1.00 . A A . 106 LEU C 1 1 16 28916 1 1 106 LEU CA C 0.365 0.474 -5.944 1.00 . A A . 106 LEU CA 1 1 16 28917 1 1 106 LEU CB C 0.845 -0.876 -5.408 1.00 . A A . 106 LEU CB 1 1 16 28918 1 1 106 LEU CD1 C 0.310 -3.034 -4.250 1.00 . A A . 106 LEU CD1 1 1 16 28919 1 1 106 LEU CD2 C -0.073 -0.859 -3.076 1.00 . A A . 106 LEU CD2 1 1 16 28920 1 1 106 LEU CG C -0.087 -1.575 -4.418 1.00 . A A . 106 LEU CG 1 1 16 28921 1 1 106 LEU H H -1.131 -0.597 -6.990 1.00 . A A . 106 LEU H 1 1 16 28922 1 1 106 LEU HA H -0.040 1.053 -5.127 1.00 . A A . 106 LEU HA 1 1 16 28923 1 1 106 LEU HB2 H 0.986 -1.535 -6.251 1.00 . A A . 106 LEU HB2 1 1 16 28924 1 1 106 LEU HB3 H 1.794 -0.717 -4.915 1.00 . A A . 106 LEU HB3 1 1 16 28925 1 1 106 LEU HD11 H 1.340 -3.163 -4.546 1.00 . A A . 106 LEU HD11 1 1 16 28926 1 1 106 LEU HD12 H -0.323 -3.652 -4.869 1.00 . A A . 106 LEU HD12 1 1 16 28927 1 1 106 LEU HD13 H 0.193 -3.321 -3.216 1.00 . A A . 106 LEU HD13 1 1 16 28928 1 1 106 LEU HD21 H -1.051 -0.444 -2.880 1.00 . A A . 106 LEU HD21 1 1 16 28929 1 1 106 LEU HD22 H 0.657 -0.063 -3.100 1.00 . A A . 106 LEU HD22 1 1 16 28930 1 1 106 LEU HD23 H 0.184 -1.560 -2.296 1.00 . A A . 106 LEU HD23 1 1 16 28931 1 1 106 LEU HG H -1.097 -1.547 -4.803 1.00 . A A . 106 LEU HG 1 1 16 28932 1 1 106 LEU N N -0.697 0.279 -6.924 1.00 . A A . 106 LEU N 1 1 16 28933 1 1 106 LEU O O 2.067 2.170 -5.950 1.00 . A A . 106 LEU O 1 1 16 28934 1 1 107 THR C C 3.013 2.993 -8.244 1.00 . A A . 107 THR C 1 1 16 28935 1 1 107 THR CA C 3.041 1.483 -8.451 1.00 . A A . 107 THR CA 1 1 16 28936 1 1 107 THR CB C 3.010 1.183 -9.962 1.00 . A A . 107 THR CB 1 1 16 28937 1 1 107 THR CG2 C 4.156 1.884 -10.676 1.00 . A A . 107 THR CG2 1 1 16 28938 1 1 107 THR H H 1.471 0.088 -8.188 1.00 . A A . 107 THR H 1 1 16 28939 1 1 107 THR HA H 3.963 1.091 -8.046 1.00 . A A . 107 THR HA 1 1 16 28940 1 1 107 THR HB H 2.076 1.547 -10.366 1.00 . A A . 107 THR HB 1 1 16 28941 1 1 107 THR HG1 H 2.254 -0.553 -10.512 1.00 . A A . 107 THR HG1 1 1 16 28942 1 1 107 THR HG21 H 4.195 2.918 -10.366 1.00 . A A . 107 THR HG21 1 1 16 28943 1 1 107 THR HG22 H 3.999 1.834 -11.743 1.00 . A A . 107 THR HG22 1 1 16 28944 1 1 107 THR HG23 H 5.086 1.398 -10.426 1.00 . A A . 107 THR HG23 1 1 16 28945 1 1 107 THR N N 1.934 0.837 -7.758 1.00 . A A . 107 THR N 1 1 16 28946 1 1 107 THR O O 4.029 3.601 -7.909 1.00 . A A . 107 THR O 1 1 16 28947 1 1 107 THR OG1 O 3.096 -0.229 -10.182 1.00 . A A . 107 THR OG1 1 1 16 28948 1 1 108 GLN C C 2.363 5.511 -7.000 1.00 . A A . 108 GLN C 1 1 16 28949 1 1 108 GLN CA C 1.684 5.032 -8.279 1.00 . A A . 108 GLN CA 1 1 16 28950 1 1 108 GLN CB C 0.201 5.403 -8.253 1.00 . A A . 108 GLN CB 1 1 16 28951 1 1 108 GLN CD C -1.963 5.585 -9.545 1.00 . A A . 108 GLN CD 1 1 16 28952 1 1 108 GLN CG C -0.519 5.124 -9.563 1.00 . A A . 108 GLN CG 1 1 16 28953 1 1 108 GLN H H 1.070 3.053 -8.710 1.00 . A A . 108 GLN H 1 1 16 28954 1 1 108 GLN HA H 2.152 5.516 -9.123 1.00 . A A . 108 GLN HA 1 1 16 28955 1 1 108 GLN HB2 H -0.286 4.837 -7.472 1.00 . A A . 108 GLN HB2 1 1 16 28956 1 1 108 GLN HB3 H 0.109 6.456 -8.034 1.00 . A A . 108 GLN HB3 1 1 16 28957 1 1 108 GLN HE21 H -2.570 3.746 -9.095 1.00 . A A . 108 GLN HE21 1 1 16 28958 1 1 108 GLN HE22 H -3.817 4.931 -9.250 1.00 . A A . 108 GLN HE22 1 1 16 28959 1 1 108 GLN HG2 H -0.003 5.641 -10.359 1.00 . A A . 108 GLN HG2 1 1 16 28960 1 1 108 GLN HG3 H -0.497 4.061 -9.751 1.00 . A A . 108 GLN HG3 1 1 16 28961 1 1 108 GLN N N 1.843 3.592 -8.444 1.00 . A A . 108 GLN N 1 1 16 28962 1 1 108 GLN NE2 N -2.876 4.661 -9.269 1.00 . A A . 108 GLN NE2 1 1 16 28963 1 1 108 GLN O O 3.040 6.539 -6.992 1.00 . A A . 108 GLN O 1 1 16 28964 1 1 108 GLN OE1 O -2.256 6.759 -9.775 1.00 . A A . 108 GLN OE1 1 1 16 28965 1 1 109 PHE C C 4.289 4.974 -4.682 1.00 . A A . 109 PHE C 1 1 16 28966 1 1 109 PHE CA C 2.770 5.108 -4.634 1.00 . A A . 109 PHE CA 1 1 16 28967 1 1 109 PHE CB C 2.202 4.216 -3.528 1.00 . A A . 109 PHE CB 1 1 16 28968 1 1 109 PHE CD1 C -0.261 4.095 -3.992 1.00 . A A . 109 PHE CD1 1 1 16 28969 1 1 109 PHE CD2 C 0.469 5.254 -2.040 1.00 . A A . 109 PHE CD2 1 1 16 28970 1 1 109 PHE CE1 C -1.575 4.382 -3.674 1.00 . A A . 109 PHE CE1 1 1 16 28971 1 1 109 PHE CE2 C -0.844 5.543 -1.716 1.00 . A A . 109 PHE CE2 1 1 16 28972 1 1 109 PHE CG C 0.775 4.528 -3.179 1.00 . A A . 109 PHE CG 1 1 16 28973 1 1 109 PHE CZ C -1.867 5.106 -2.534 1.00 . A A . 109 PHE CZ 1 1 16 28974 1 1 109 PHE H H 1.626 3.951 -5.989 1.00 . A A . 109 PHE H 1 1 16 28975 1 1 109 PHE HA H 2.517 6.136 -4.421 1.00 . A A . 109 PHE HA 1 1 16 28976 1 1 109 PHE HB2 H 2.247 3.186 -3.847 1.00 . A A . 109 PHE HB2 1 1 16 28977 1 1 109 PHE HB3 H 2.797 4.339 -2.636 1.00 . A A . 109 PHE HB3 1 1 16 28978 1 1 109 PHE HD1 H -0.035 3.528 -4.883 1.00 . A A . 109 PHE HD1 1 1 16 28979 1 1 109 PHE HD2 H 1.269 5.597 -1.399 1.00 . A A . 109 PHE HD2 1 1 16 28980 1 1 109 PHE HE1 H -2.373 4.038 -4.315 1.00 . A A . 109 PHE HE1 1 1 16 28981 1 1 109 PHE HE2 H -1.068 6.109 -0.824 1.00 . A A . 109 PHE HE2 1 1 16 28982 1 1 109 PHE HZ H -2.893 5.331 -2.284 1.00 . A A . 109 PHE HZ 1 1 16 28983 1 1 109 PHE N N 2.177 4.759 -5.920 1.00 . A A . 109 PHE N 1 1 16 28984 1 1 109 PHE O O 5.016 5.890 -4.297 1.00 . A A . 109 PHE O 1 1 16 28985 1 1 110 TYR C C 6.888 4.657 -6.064 1.00 . A A . 110 TYR C 1 1 16 28986 1 1 110 TYR CA C 6.193 3.570 -5.250 1.00 . A A . 110 TYR CA 1 1 16 28987 1 1 110 TYR CB C 6.446 2.202 -5.885 1.00 . A A . 110 TYR CB 1 1 16 28988 1 1 110 TYR CD1 C 8.949 1.886 -6.000 1.00 . A A . 110 TYR CD1 1 1 16 28989 1 1 110 TYR CD2 C 7.771 2.281 -8.034 1.00 . A A . 110 TYR CD2 1 1 16 28990 1 1 110 TYR CE1 C 10.139 1.814 -6.698 1.00 . A A . 110 TYR CE1 1 1 16 28991 1 1 110 TYR CE2 C 8.956 2.208 -8.740 1.00 . A A . 110 TYR CE2 1 1 16 28992 1 1 110 TYR CG C 7.746 2.122 -6.654 1.00 . A A . 110 TYR CG 1 1 16 28993 1 1 110 TYR CZ C 10.137 1.975 -8.068 1.00 . A A . 110 TYR CZ 1 1 16 28994 1 1 110 TYR H H 4.131 3.134 -5.446 1.00 . A A . 110 TYR H 1 1 16 28995 1 1 110 TYR HA H 6.598 3.572 -4.249 1.00 . A A . 110 TYR HA 1 1 16 28996 1 1 110 TYR HB2 H 6.474 1.452 -5.110 1.00 . A A . 110 TYR HB2 1 1 16 28997 1 1 110 TYR HB3 H 5.642 1.976 -6.570 1.00 . A A . 110 TYR HB3 1 1 16 28998 1 1 110 TYR HD1 H 8.947 1.760 -4.927 1.00 . A A . 110 TYR HD1 1 1 16 28999 1 1 110 TYR HD2 H 6.844 2.464 -8.558 1.00 . A A . 110 TYR HD2 1 1 16 29000 1 1 110 TYR HE1 H 11.064 1.630 -6.172 1.00 . A A . 110 TYR HE1 1 1 16 29001 1 1 110 TYR HE2 H 8.955 2.335 -9.813 1.00 . A A . 110 TYR HE2 1 1 16 29002 1 1 110 TYR HH H 11.615 0.989 -8.801 1.00 . A A . 110 TYR HH 1 1 16 29003 1 1 110 TYR N N 4.761 3.826 -5.155 1.00 . A A . 110 TYR N 1 1 16 29004 1 1 110 TYR O O 7.753 5.370 -5.556 1.00 . A A . 110 TYR O 1 1 16 29005 1 1 110 TYR OH O 11.320 1.902 -8.767 1.00 . A A . 110 TYR OH 1 1 16 29006 1 1 111 GLU C C 7.098 7.152 -7.553 1.00 . A A . 111 GLU C 1 1 16 29007 1 1 111 GLU CA C 7.088 5.777 -8.216 1.00 . A A . 111 GLU CA 1 1 16 29008 1 1 111 GLU CB C 6.313 5.841 -9.534 1.00 . A A . 111 GLU CB 1 1 16 29009 1 1 111 GLU CD C 8.039 5.466 -11.340 1.00 . A A . 111 GLU CD 1 1 16 29010 1 1 111 GLU CG C 6.845 4.896 -10.599 1.00 . A A . 111 GLU CG 1 1 16 29011 1 1 111 GLU H H 5.808 4.179 -7.678 1.00 . A A . 111 GLU H 1 1 16 29012 1 1 111 GLU HA H 8.106 5.482 -8.421 1.00 . A A . 111 GLU HA 1 1 16 29013 1 1 111 GLU HB2 H 5.280 5.590 -9.343 1.00 . A A . 111 GLU HB2 1 1 16 29014 1 1 111 GLU HB3 H 6.364 6.848 -9.919 1.00 . A A . 111 GLU HB3 1 1 16 29015 1 1 111 GLU HG2 H 7.142 3.972 -10.126 1.00 . A A . 111 GLU HG2 1 1 16 29016 1 1 111 GLU HG3 H 6.058 4.698 -11.311 1.00 . A A . 111 GLU HG3 1 1 16 29017 1 1 111 GLU N N 6.502 4.777 -7.331 1.00 . A A . 111 GLU N 1 1 16 29018 1 1 111 GLU O O 7.953 7.987 -7.846 1.00 . A A . 111 GLU O 1 1 16 29019 1 1 111 GLU OE1 O 8.109 6.703 -11.491 1.00 . A A . 111 GLU OE1 1 1 16 29020 1 1 111 GLU OE2 O 8.904 4.673 -11.769 1.00 . A A . 111 GLU OE2 1 1 16 29021 1 1 112 MET C C 7.214 8.834 -4.994 1.00 . A A . 112 MET C 1 1 16 29022 1 1 112 MET CA C 6.041 8.650 -5.952 1.00 . A A . 112 MET CA 1 1 16 29023 1 1 112 MET CB C 4.721 8.727 -5.182 1.00 . A A . 112 MET CB 1 1 16 29024 1 1 112 MET CE C 2.053 11.042 -5.958 1.00 . A A . 112 MET CE 1 1 16 29025 1 1 112 MET CG C 4.364 10.133 -4.729 1.00 . A A . 112 MET CG 1 1 16 29026 1 1 112 MET H H 5.489 6.672 -6.466 1.00 . A A . 112 MET H 1 1 16 29027 1 1 112 MET HA H 6.065 9.439 -6.688 1.00 . A A . 112 MET HA 1 1 16 29028 1 1 112 MET HB2 H 3.927 8.364 -5.817 1.00 . A A . 112 MET HB2 1 1 16 29029 1 1 112 MET HB3 H 4.790 8.097 -4.308 1.00 . A A . 112 MET HB3 1 1 16 29030 1 1 112 MET HE1 H 2.854 10.992 -6.681 1.00 . A A . 112 MET HE1 1 1 16 29031 1 1 112 MET HE2 H 1.201 10.490 -6.326 1.00 . A A . 112 MET HE2 1 1 16 29032 1 1 112 MET HE3 H 1.773 12.074 -5.803 1.00 . A A . 112 MET HE3 1 1 16 29033 1 1 112 MET HG2 H 4.907 10.354 -3.822 1.00 . A A . 112 MET HG2 1 1 16 29034 1 1 112 MET HG3 H 4.657 10.830 -5.500 1.00 . A A . 112 MET HG3 1 1 16 29035 1 1 112 MET N N 6.142 7.377 -6.658 1.00 . A A . 112 MET N 1 1 16 29036 1 1 112 MET O O 7.856 9.884 -4.979 1.00 . A A . 112 MET O 1 1 16 29037 1 1 112 MET SD S 2.601 10.332 -4.408 1.00 . A A . 112 MET SD 1 1 16 29038 1 1 113 PHE C C 9.661 6.839 -3.584 1.00 . A A . 113 PHE C 1 1 16 29039 1 1 113 PHE CA C 8.581 7.858 -3.233 1.00 . A A . 113 PHE CA 1 1 16 29040 1 1 113 PHE CB C 8.058 7.597 -1.819 1.00 . A A . 113 PHE CB 1 1 16 29041 1 1 113 PHE CD1 C 6.653 9.637 -1.417 1.00 . A A . 113 PHE CD1 1 1 16 29042 1 1 113 PHE CD2 C 5.588 7.504 -1.390 1.00 . A A . 113 PHE CD2 1 1 16 29043 1 1 113 PHE CE1 C 5.441 10.248 -1.156 1.00 . A A . 113 PHE CE1 1 1 16 29044 1 1 113 PHE CE2 C 4.373 8.110 -1.130 1.00 . A A . 113 PHE CE2 1 1 16 29045 1 1 113 PHE CG C 6.740 8.259 -1.536 1.00 . A A . 113 PHE CG 1 1 16 29046 1 1 113 PHE CZ C 4.299 9.484 -1.014 1.00 . A A . 113 PHE CZ 1 1 16 29047 1 1 113 PHE H H 6.939 6.997 -4.254 1.00 . A A . 113 PHE H 1 1 16 29048 1 1 113 PHE HA H 9.011 8.847 -3.272 1.00 . A A . 113 PHE HA 1 1 16 29049 1 1 113 PHE HB2 H 7.932 6.534 -1.680 1.00 . A A . 113 PHE HB2 1 1 16 29050 1 1 113 PHE HB3 H 8.777 7.967 -1.104 1.00 . A A . 113 PHE HB3 1 1 16 29051 1 1 113 PHE HD1 H 7.544 10.236 -1.530 1.00 . A A . 113 PHE HD1 1 1 16 29052 1 1 113 PHE HD2 H 5.644 6.428 -1.481 1.00 . A A . 113 PHE HD2 1 1 16 29053 1 1 113 PHE HE1 H 5.386 11.323 -1.066 1.00 . A A . 113 PHE HE1 1 1 16 29054 1 1 113 PHE HE2 H 3.482 7.509 -1.019 1.00 . A A . 113 PHE HE2 1 1 16 29055 1 1 113 PHE HZ H 3.352 9.959 -0.809 1.00 . A A . 113 PHE HZ 1 1 16 29056 1 1 113 PHE N N 7.487 7.808 -4.195 1.00 . A A . 113 PHE N 1 1 16 29057 1 1 113 PHE O O 10.275 6.238 -2.702 1.00 . A A . 113 PHE O 1 1 16 29058 1 1 114 LYS C C 12.288 6.319 -5.295 1.00 . A A . 114 LYS C 1 1 16 29059 1 1 114 LYS CA C 10.893 5.703 -5.350 1.00 . A A . 114 LYS CA 1 1 16 29060 1 1 114 LYS CB C 10.576 5.259 -6.779 1.00 . A A . 114 LYS CB 1 1 16 29061 1 1 114 LYS CD C 10.611 5.826 -9.226 1.00 . A A . 114 LYS CD 1 1 16 29062 1 1 114 LYS CE C 11.954 5.382 -9.784 1.00 . A A . 114 LYS CE 1 1 16 29063 1 1 114 LYS CG C 10.745 6.361 -7.810 1.00 . A A . 114 LYS CG 1 1 16 29064 1 1 114 LYS H H 9.366 7.157 -5.536 1.00 . A A . 114 LYS H 1 1 16 29065 1 1 114 LYS HA H 10.868 4.841 -4.700 1.00 . A A . 114 LYS HA 1 1 16 29066 1 1 114 LYS HB2 H 11.233 4.443 -7.044 1.00 . A A . 114 LYS HB2 1 1 16 29067 1 1 114 LYS HB3 H 9.553 4.912 -6.817 1.00 . A A . 114 LYS HB3 1 1 16 29068 1 1 114 LYS HD2 H 9.939 4.980 -9.220 1.00 . A A . 114 LYS HD2 1 1 16 29069 1 1 114 LYS HD3 H 10.207 6.604 -9.859 1.00 . A A . 114 LYS HD3 1 1 16 29070 1 1 114 LYS HE2 H 12.543 4.967 -8.980 1.00 . A A . 114 LYS HE2 1 1 16 29071 1 1 114 LYS HE3 H 11.785 4.624 -10.534 1.00 . A A . 114 LYS HE3 1 1 16 29072 1 1 114 LYS HG2 H 9.986 7.113 -7.648 1.00 . A A . 114 LYS HG2 1 1 16 29073 1 1 114 LYS HG3 H 11.724 6.804 -7.694 1.00 . A A . 114 LYS HG3 1 1 16 29074 1 1 114 LYS HZ1 H 13.293 6.982 -9.682 1.00 . A A . 114 LYS HZ1 1 1 16 29075 1 1 114 LYS HZ2 H 12.036 7.210 -10.790 1.00 . A A . 114 LYS HZ2 1 1 16 29076 1 1 114 LYS HZ3 H 13.313 6.165 -11.163 1.00 . A A . 114 LYS HZ3 1 1 16 29077 1 1 114 LYS N N 9.888 6.648 -4.879 1.00 . A A . 114 LYS N 1 1 16 29078 1 1 114 LYS NZ N 12.702 6.514 -10.398 1.00 . A A . 114 LYS NZ 1 1 16 29079 1 1 114 LYS O O 13.253 5.661 -4.906 1.00 . A A . 114 LYS O 1 1 16 29080 1 1 115 ASP C C 14.178 8.466 -4.254 1.00 . A A . 115 ASP C 1 1 16 29081 1 1 115 ASP CA C 13.661 8.291 -5.678 1.00 . A A . 115 ASP CA 1 1 16 29082 1 1 115 ASP CB C 13.517 9.656 -6.353 1.00 . A A . 115 ASP CB 1 1 16 29083 1 1 115 ASP CG C 13.578 9.564 -7.865 1.00 . A A . 115 ASP CG 1 1 16 29084 1 1 115 ASP H H 11.580 8.057 -5.985 1.00 . A A . 115 ASP H 1 1 16 29085 1 1 115 ASP HA H 14.371 7.698 -6.235 1.00 . A A . 115 ASP HA 1 1 16 29086 1 1 115 ASP HB2 H 12.567 10.089 -6.076 1.00 . A A . 115 ASP HB2 1 1 16 29087 1 1 115 ASP HB3 H 14.314 10.303 -6.017 1.00 . A A . 115 ASP HB3 1 1 16 29088 1 1 115 ASP N N 12.385 7.585 -5.685 1.00 . A A . 115 ASP N 1 1 16 29089 1 1 115 ASP O O 15.366 8.284 -3.987 1.00 . A A . 115 ASP O 1 1 16 29090 1 1 115 ASP OD1 O 13.138 8.533 -8.414 1.00 . A A . 115 ASP OD1 1 1 16 29091 1 1 115 ASP OD2 O 14.067 10.523 -8.499 1.00 . A A . 115 ASP OD2 1 1 16 29092 1 1 116 SER C C 14.744 8.056 -1.525 1.00 . A A . 116 SER C 1 1 16 29093 1 1 116 SER CA C 13.643 9.025 -1.946 1.00 . A A . 116 SER CA 1 1 16 29094 1 1 116 SER CB C 12.419 8.847 -1.045 1.00 . A A . 116 SER CB 1 1 16 29095 1 1 116 SER H H 12.345 8.951 -3.617 1.00 . A A . 116 SER H 1 1 16 29096 1 1 116 SER HA H 14.010 10.035 -1.844 1.00 . A A . 116 SER HA 1 1 16 29097 1 1 116 SER HB2 H 12.692 9.066 -0.024 1.00 . A A . 116 SER HB2 1 1 16 29098 1 1 116 SER HB3 H 11.640 9.524 -1.363 1.00 . A A . 116 SER HB3 1 1 16 29099 1 1 116 SER HG H 11.930 7.133 -0.233 1.00 . A A . 116 SER HG 1 1 16 29100 1 1 116 SER N N 13.277 8.821 -3.342 1.00 . A A . 116 SER N 1 1 16 29101 1 1 116 SER O O 15.707 8.442 -0.864 1.00 . A A . 116 SER O 1 1 16 29102 1 1 116 SER OG O 11.926 7.520 -1.111 1.00 . A A . 116 SER OG 1 1 16 29103 1 1 117 GLY C C 16.968 6.146 -2.060 1.00 . A A . 117 GLY C 1 1 16 29104 1 1 117 GLY CA C 15.580 5.788 -1.568 1.00 . A A . 117 GLY CA 1 1 16 29105 1 1 117 GLY H H 13.804 6.543 -2.439 1.00 . A A . 117 GLY H 1 1 16 29106 1 1 117 GLY HA2 H 15.607 5.679 -0.494 1.00 . A A . 117 GLY HA2 1 1 16 29107 1 1 117 GLY HA3 H 15.287 4.846 -2.008 1.00 . A A . 117 GLY HA3 1 1 16 29108 1 1 117 GLY N N 14.592 6.794 -1.913 1.00 . A A . 117 GLY N 1 1 16 29109 1 1 117 GLY O O 17.138 6.759 -3.114 1.00 . A A . 117 GLY O 1 1 16 29110 1 1 118 PRO C C 19.865 5.220 -2.826 1.00 . A A . 118 PRO C 1 1 16 29111 1 1 118 PRO CA C 19.392 6.034 -1.627 1.00 . A A . 118 PRO CA 1 1 16 29112 1 1 118 PRO CB C 20.153 5.620 -0.365 1.00 . A A . 118 PRO CB 1 1 16 29113 1 1 118 PRO CD C 17.864 5.026 -0.015 1.00 . A A . 118 PRO CD 1 1 16 29114 1 1 118 PRO CG C 19.277 4.610 0.292 1.00 . A A . 118 PRO CG 1 1 16 29115 1 1 118 PRO HA H 19.554 7.084 -1.819 1.00 . A A . 118 PRO HA 1 1 16 29116 1 1 118 PRO HB2 H 21.108 5.195 -0.641 1.00 . A A . 118 PRO HB2 1 1 16 29117 1 1 118 PRO HB3 H 20.305 6.481 0.267 1.00 . A A . 118 PRO HB3 1 1 16 29118 1 1 118 PRO HD2 H 17.233 4.158 -0.133 1.00 . A A . 118 PRO HD2 1 1 16 29119 1 1 118 PRO HD3 H 17.483 5.669 0.765 1.00 . A A . 118 PRO HD3 1 1 16 29120 1 1 118 PRO HG2 H 19.476 3.630 -0.115 1.00 . A A . 118 PRO HG2 1 1 16 29121 1 1 118 PRO HG3 H 19.446 4.617 1.359 1.00 . A A . 118 PRO HG3 1 1 16 29122 1 1 118 PRO N N 17.993 5.760 -1.284 1.00 . A A . 118 PRO N 1 1 16 29123 1 1 118 PRO O O 21.031 5.292 -3.216 1.00 . A A . 118 PRO O 1 1 16 29124 1 1 119 SER C C 18.397 3.973 -5.754 1.00 . A A . 119 SER C 1 1 16 29125 1 1 119 SER CA C 19.280 3.617 -4.562 1.00 . A A . 119 SER CA 1 1 16 29126 1 1 119 SER CB C 19.114 2.136 -4.214 1.00 . A A . 119 SER CB 1 1 16 29127 1 1 119 SER H H 18.041 4.433 -3.051 1.00 . A A . 119 SER H 1 1 16 29128 1 1 119 SER HA H 20.311 3.804 -4.824 1.00 . A A . 119 SER HA 1 1 16 29129 1 1 119 SER HB2 H 19.656 1.919 -3.306 1.00 . A A . 119 SER HB2 1 1 16 29130 1 1 119 SER HB3 H 18.066 1.919 -4.069 1.00 . A A . 119 SER HB3 1 1 16 29131 1 1 119 SER HG H 20.075 0.560 -4.870 1.00 . A A . 119 SER HG 1 1 16 29132 1 1 119 SER N N 18.954 4.447 -3.408 1.00 . A A . 119 SER N 1 1 16 29133 1 1 119 SER O O 17.208 3.657 -5.776 1.00 . A A . 119 SER O 1 1 16 29134 1 1 119 SER OG O 19.613 1.310 -5.252 1.00 . A A . 119 SER OG 1 1 16 29135 1 1 120 SER C C 18.527 4.077 -9.092 1.00 . A A . 120 SER C 1 1 16 29136 1 1 120 SER CA C 18.256 5.037 -7.939 1.00 . A A . 120 SER CA 1 1 16 29137 1 1 120 SER CB C 18.644 6.461 -8.344 1.00 . A A . 120 SER CB 1 1 16 29138 1 1 120 SER H H 19.940 4.858 -6.667 1.00 . A A . 120 SER H 1 1 16 29139 1 1 120 SER HA H 17.202 5.013 -7.705 1.00 . A A . 120 SER HA 1 1 16 29140 1 1 120 SER HB2 H 18.187 7.163 -7.663 1.00 . A A . 120 SER HB2 1 1 16 29141 1 1 120 SER HB3 H 19.719 6.564 -8.300 1.00 . A A . 120 SER HB3 1 1 16 29142 1 1 120 SER HG H 18.534 7.618 -9.921 1.00 . A A . 120 SER HG 1 1 16 29143 1 1 120 SER N N 18.989 4.634 -6.744 1.00 . A A . 120 SER N 1 1 16 29144 1 1 120 SER O O 19.658 3.636 -9.296 1.00 . A A . 120 SER O 1 1 16 29145 1 1 120 SER OG O 18.210 6.752 -9.661 1.00 . A A . 120 SER OG 1 1 16 29146 1 1 121 GLY C C 16.466 2.942 -11.942 1.00 . A A . 121 GLY C 1 1 16 29147 1 1 121 GLY CA C 17.624 2.848 -10.969 1.00 . A A . 121 GLY CA 1 1 16 29148 1 1 121 GLY H H 16.602 4.137 -9.636 1.00 . A A . 121 GLY H 1 1 16 29149 1 1 121 GLY HA2 H 18.540 3.083 -11.491 1.00 . A A . 121 GLY HA2 1 1 16 29150 1 1 121 GLY HA3 H 17.684 1.837 -10.595 1.00 . A A . 121 GLY HA3 1 1 16 29151 1 1 121 GLY N N 17.480 3.755 -9.845 1.00 . A A . 121 GLY N 1 1 16 29152 1 1 121 GLY O O 15.454 2.260 -11.781 1.00 . A A . 121 GLY O 1 1 17 29153 1 1 1 GLY C C 17.145 -26.171 -8.388 1.00 . A A . 1 GLY C 1 1 17 29154 1 1 1 GLY CA C 18.586 -25.732 -8.223 1.00 . A A . 1 GLY CA 1 1 17 29155 1 1 1 GLY H1 H 19.255 -27.729 -8.004 1.00 . A A . 1 GLY H1 1 1 17 29156 1 1 1 GLY HA2 H 18.701 -25.265 -7.256 1.00 . A A . 1 GLY HA2 1 1 17 29157 1 1 1 GLY HA3 H 18.821 -25.010 -8.991 1.00 . A A . 1 GLY HA3 1 1 17 29158 1 1 1 GLY N N 19.518 -26.840 -8.321 1.00 . A A . 1 GLY N 1 1 17 29159 1 1 1 GLY O O 16.842 -27.032 -9.213 1.00 . A A . 1 GLY O 1 1 17 29160 1 1 2 SER C C 13.994 -24.679 -7.957 1.00 . A A . 2 SER C 1 1 17 29161 1 1 2 SER CA C 14.836 -25.916 -7.660 1.00 . A A . 2 SER CA 1 1 17 29162 1 1 2 SER CB C 14.386 -26.549 -6.342 1.00 . A A . 2 SER CB 1 1 17 29163 1 1 2 SER H H 16.557 -24.898 -6.963 1.00 . A A . 2 SER H 1 1 17 29164 1 1 2 SER HA H 14.699 -26.630 -8.458 1.00 . A A . 2 SER HA 1 1 17 29165 1 1 2 SER HB2 H 13.379 -26.922 -6.450 1.00 . A A . 2 SER HB2 1 1 17 29166 1 1 2 SER HB3 H 15.048 -27.366 -6.093 1.00 . A A . 2 SER HB3 1 1 17 29167 1 1 2 SER HG H 13.805 -25.878 -4.595 1.00 . A A . 2 SER HG 1 1 17 29168 1 1 2 SER N N 16.253 -25.577 -7.601 1.00 . A A . 2 SER N 1 1 17 29169 1 1 2 SER O O 14.115 -23.655 -7.283 1.00 . A A . 2 SER O 1 1 17 29170 1 1 2 SER OG O 14.411 -25.603 -5.287 1.00 . A A . 2 SER OG 1 1 17 29171 1 1 3 SER C C 10.836 -23.927 -8.939 1.00 . A A . 3 SER C 1 1 17 29172 1 1 3 SER CA C 12.280 -23.670 -9.360 1.00 . A A . 3 SER CA 1 1 17 29173 1 1 3 SER CB C 12.350 -23.449 -10.872 1.00 . A A . 3 SER CB 1 1 17 29174 1 1 3 SER H H 13.090 -25.623 -9.469 1.00 . A A . 3 SER H 1 1 17 29175 1 1 3 SER HA H 12.637 -22.783 -8.859 1.00 . A A . 3 SER HA 1 1 17 29176 1 1 3 SER HB2 H 11.891 -24.285 -11.377 1.00 . A A . 3 SER HB2 1 1 17 29177 1 1 3 SER HB3 H 11.822 -22.541 -11.126 1.00 . A A . 3 SER HB3 1 1 17 29178 1 1 3 SER HG H 13.917 -22.406 -11.416 1.00 . A A . 3 SER HG 1 1 17 29179 1 1 3 SER N N 13.140 -24.781 -8.970 1.00 . A A . 3 SER N 1 1 17 29180 1 1 3 SER O O 10.273 -24.983 -9.224 1.00 . A A . 3 SER O 1 1 17 29181 1 1 3 SER OG O 13.694 -23.334 -11.309 1.00 . A A . 3 SER OG 1 1 17 29182 1 1 4 GLY C C 8.777 -23.519 -6.356 1.00 . A A . 4 GLY C 1 1 17 29183 1 1 4 GLY CA C 8.870 -23.090 -7.807 1.00 . A A . 4 GLY CA 1 1 17 29184 1 1 4 GLY H H 10.741 -22.131 -8.059 1.00 . A A . 4 GLY H 1 1 17 29185 1 1 4 GLY HA2 H 8.367 -22.142 -7.925 1.00 . A A . 4 GLY HA2 1 1 17 29186 1 1 4 GLY HA3 H 8.375 -23.828 -8.421 1.00 . A A . 4 GLY HA3 1 1 17 29187 1 1 4 GLY N N 10.243 -22.951 -8.257 1.00 . A A . 4 GLY N 1 1 17 29188 1 1 4 GLY O O 8.413 -24.657 -6.060 1.00 . A A . 4 GLY O 1 1 17 29189 1 1 5 SER C C 7.750 -22.424 -3.408 1.00 . A A . 5 SER C 1 1 17 29190 1 1 5 SER CA C 9.065 -22.898 -4.020 1.00 . A A . 5 SER CA 1 1 17 29191 1 1 5 SER CB C 10.242 -22.231 -3.306 1.00 . A A . 5 SER CB 1 1 17 29192 1 1 5 SER H H 9.390 -21.716 -5.747 1.00 . A A . 5 SER H 1 1 17 29193 1 1 5 SER HA H 9.140 -23.968 -3.898 1.00 . A A . 5 SER HA 1 1 17 29194 1 1 5 SER HB2 H 11.119 -22.290 -3.932 1.00 . A A . 5 SER HB2 1 1 17 29195 1 1 5 SER HB3 H 10.004 -21.194 -3.117 1.00 . A A . 5 SER HB3 1 1 17 29196 1 1 5 SER HG H 11.120 -22.327 -1.558 1.00 . A A . 5 SER HG 1 1 17 29197 1 1 5 SER N N 9.108 -22.606 -5.448 1.00 . A A . 5 SER N 1 1 17 29198 1 1 5 SER O O 7.284 -21.320 -3.690 1.00 . A A . 5 SER O 1 1 17 29199 1 1 5 SER OG O 10.518 -22.870 -2.072 1.00 . A A . 5 SER OG 1 1 17 29200 1 1 6 SER C C 4.895 -22.375 -2.928 1.00 . A A . 6 SER C 1 1 17 29201 1 1 6 SER CA C 5.893 -22.938 -1.921 1.00 . A A . 6 SER CA 1 1 17 29202 1 1 6 SER CB C 6.123 -21.928 -0.794 1.00 . A A . 6 SER CB 1 1 17 29203 1 1 6 SER H H 7.577 -24.133 -2.386 1.00 . A A . 6 SER H 1 1 17 29204 1 1 6 SER HA H 5.489 -23.847 -1.501 1.00 . A A . 6 SER HA 1 1 17 29205 1 1 6 SER HB2 H 6.910 -22.286 -0.149 1.00 . A A . 6 SER HB2 1 1 17 29206 1 1 6 SER HB3 H 6.410 -20.978 -1.220 1.00 . A A . 6 SER HB3 1 1 17 29207 1 1 6 SER HG H 5.186 -21.560 0.886 1.00 . A A . 6 SER HG 1 1 17 29208 1 1 6 SER N N 7.156 -23.267 -2.570 1.00 . A A . 6 SER N 1 1 17 29209 1 1 6 SER O O 4.181 -21.415 -2.641 1.00 . A A . 6 SER O 1 1 17 29210 1 1 6 SER OG O 4.947 -21.748 -0.024 1.00 . A A . 6 SER OG 1 1 17 29211 1 1 7 GLY C C 4.599 -21.576 -6.123 1.00 . A A . 7 GLY C 1 1 17 29212 1 1 7 GLY CA C 3.940 -22.527 -5.144 1.00 . A A . 7 GLY CA 1 1 17 29213 1 1 7 GLY H H 5.446 -23.741 -4.284 1.00 . A A . 7 GLY H 1 1 17 29214 1 1 7 GLY HA2 H 3.570 -23.385 -5.685 1.00 . A A . 7 GLY HA2 1 1 17 29215 1 1 7 GLY HA3 H 3.107 -22.023 -4.676 1.00 . A A . 7 GLY HA3 1 1 17 29216 1 1 7 GLY N N 4.852 -22.980 -4.111 1.00 . A A . 7 GLY N 1 1 17 29217 1 1 7 GLY O O 5.776 -21.726 -6.450 1.00 . A A . 7 GLY O 1 1 17 29218 1 1 8 VAL C C 4.640 -18.283 -6.859 1.00 . A A . 8 VAL C 1 1 17 29219 1 1 8 VAL CA C 4.354 -19.614 -7.544 1.00 . A A . 8 VAL CA 1 1 17 29220 1 1 8 VAL CB C 3.367 -19.381 -8.704 1.00 . A A . 8 VAL CB 1 1 17 29221 1 1 8 VAL CG1 C 3.125 -20.674 -9.467 1.00 . A A . 8 VAL CG1 1 1 17 29222 1 1 8 VAL CG2 C 2.059 -18.807 -8.182 1.00 . A A . 8 VAL CG2 1 1 17 29223 1 1 8 VAL H H 2.906 -20.525 -6.298 1.00 . A A . 8 VAL H 1 1 17 29224 1 1 8 VAL HA H 5.275 -20.001 -7.955 1.00 . A A . 8 VAL HA 1 1 17 29225 1 1 8 VAL HB H 3.805 -18.665 -9.383 1.00 . A A . 8 VAL HB 1 1 17 29226 1 1 8 VAL HG11 H 3.911 -20.815 -10.194 1.00 . A A . 8 VAL HG11 1 1 17 29227 1 1 8 VAL HG12 H 3.119 -21.505 -8.776 1.00 . A A . 8 VAL HG12 1 1 17 29228 1 1 8 VAL HG13 H 2.172 -20.620 -9.973 1.00 . A A . 8 VAL HG13 1 1 17 29229 1 1 8 VAL HG21 H 1.467 -18.450 -9.011 1.00 . A A . 8 VAL HG21 1 1 17 29230 1 1 8 VAL HG22 H 1.513 -19.576 -7.654 1.00 . A A . 8 VAL HG22 1 1 17 29231 1 1 8 VAL HG23 H 2.267 -17.988 -7.509 1.00 . A A . 8 VAL HG23 1 1 17 29232 1 1 8 VAL N N 3.837 -20.593 -6.595 1.00 . A A . 8 VAL N 1 1 17 29233 1 1 8 VAL O O 4.336 -17.219 -7.396 1.00 . A A . 8 VAL O 1 1 17 29234 1 1 9 ALA C C 6.852 -16.522 -5.411 1.00 . A A . 9 ALA C 1 1 17 29235 1 1 9 ALA CA C 5.556 -17.150 -4.910 1.00 . A A . 9 ALA CA 1 1 17 29236 1 1 9 ALA CB C 5.664 -17.475 -3.427 1.00 . A A . 9 ALA CB 1 1 17 29237 1 1 9 ALA H H 5.445 -19.228 -5.292 1.00 . A A . 9 ALA H 1 1 17 29238 1 1 9 ALA HA H 4.751 -16.441 -5.040 1.00 . A A . 9 ALA HA 1 1 17 29239 1 1 9 ALA HB1 H 4.675 -17.626 -3.020 1.00 . A A . 9 ALA HB1 1 1 17 29240 1 1 9 ALA HB2 H 6.248 -18.374 -3.298 1.00 . A A . 9 ALA HB2 1 1 17 29241 1 1 9 ALA HB3 H 6.145 -16.656 -2.914 1.00 . A A . 9 ALA HB3 1 1 17 29242 1 1 9 ALA N N 5.227 -18.350 -5.668 1.00 . A A . 9 ALA N 1 1 17 29243 1 1 9 ALA O O 7.935 -17.080 -5.228 1.00 . A A . 9 ALA O 1 1 17 29244 1 1 10 ARG C C 7.925 -13.210 -6.093 1.00 . A A . 10 ARG C 1 1 17 29245 1 1 10 ARG CA C 7.898 -14.658 -6.575 1.00 . A A . 10 ARG CA 1 1 17 29246 1 1 10 ARG CB C 7.891 -14.697 -8.104 1.00 . A A . 10 ARG CB 1 1 17 29247 1 1 10 ARG CD C 9.736 -16.307 -8.670 1.00 . A A . 10 ARG CD 1 1 17 29248 1 1 10 ARG CG C 8.235 -16.061 -8.680 1.00 . A A . 10 ARG CG 1 1 17 29249 1 1 10 ARG CZ C 11.367 -17.588 -9.990 1.00 . A A . 10 ARG CZ 1 1 17 29250 1 1 10 ARG H H 5.845 -14.965 -6.160 1.00 . A A . 10 ARG H 1 1 17 29251 1 1 10 ARG HA H 8.782 -15.161 -6.214 1.00 . A A . 10 ARG HA 1 1 17 29252 1 1 10 ARG HB2 H 6.908 -14.420 -8.455 1.00 . A A . 10 ARG HB2 1 1 17 29253 1 1 10 ARG HB3 H 8.611 -13.982 -8.473 1.00 . A A . 10 ARG HB3 1 1 17 29254 1 1 10 ARG HD2 H 10.238 -15.399 -8.969 1.00 . A A . 10 ARG HD2 1 1 17 29255 1 1 10 ARG HD3 H 10.037 -16.572 -7.667 1.00 . A A . 10 ARG HD3 1 1 17 29256 1 1 10 ARG HE H 9.413 -17.980 -9.900 1.00 . A A . 10 ARG HE 1 1 17 29257 1 1 10 ARG HG2 H 7.753 -16.824 -8.087 1.00 . A A . 10 ARG HG2 1 1 17 29258 1 1 10 ARG HG3 H 7.877 -16.113 -9.697 1.00 . A A . 10 ARG HG3 1 1 17 29259 1 1 10 ARG HH11 H 12.144 -16.042 -8.948 1.00 . A A . 10 ARG HH11 1 1 17 29260 1 1 10 ARG HH12 H 13.282 -16.954 -9.883 1.00 . A A . 10 ARG HH12 1 1 17 29261 1 1 10 ARG HH21 H 10.903 -19.188 -11.135 1.00 . A A . 10 ARG HH21 1 1 17 29262 1 1 10 ARG HH22 H 12.575 -18.742 -11.127 1.00 . A A . 10 ARG HH22 1 1 17 29263 1 1 10 ARG N N 6.735 -15.360 -6.045 1.00 . A A . 10 ARG N 1 1 17 29264 1 1 10 ARG NE N 10.120 -17.383 -9.580 1.00 . A A . 10 ARG NE 1 1 17 29265 1 1 10 ARG NH1 N 12.344 -16.796 -9.573 1.00 . A A . 10 ARG NH1 1 1 17 29266 1 1 10 ARG NH2 N 11.637 -18.589 -10.819 1.00 . A A . 10 ARG NH2 1 1 17 29267 1 1 10 ARG O O 6.908 -12.672 -5.654 1.00 . A A . 10 ARG O 1 1 17 29268 1 1 11 SER C C 9.131 -10.246 -6.927 1.00 . A A . 11 SER C 1 1 17 29269 1 1 11 SER CA C 9.256 -11.202 -5.745 1.00 . A A . 11 SER CA 1 1 17 29270 1 1 11 SER CB C 10.613 -11.013 -5.063 1.00 . A A . 11 SER CB 1 1 17 29271 1 1 11 SER H H 9.870 -13.068 -6.535 1.00 . A A . 11 SER H 1 1 17 29272 1 1 11 SER HA H 8.472 -10.983 -5.035 1.00 . A A . 11 SER HA 1 1 17 29273 1 1 11 SER HB2 H 10.674 -10.013 -4.660 1.00 . A A . 11 SER HB2 1 1 17 29274 1 1 11 SER HB3 H 10.713 -11.731 -4.261 1.00 . A A . 11 SER HB3 1 1 17 29275 1 1 11 SER HG H 11.781 -12.139 -6.160 1.00 . A A . 11 SER HG 1 1 17 29276 1 1 11 SER N N 9.095 -12.586 -6.176 1.00 . A A . 11 SER N 1 1 17 29277 1 1 11 SER O O 9.795 -10.416 -7.950 1.00 . A A . 11 SER O 1 1 17 29278 1 1 11 SER OG O 11.676 -11.202 -5.980 1.00 . A A . 11 SER OG 1 1 17 29279 1 1 12 SER C C 8.812 -6.966 -7.537 1.00 . A A . 12 SER C 1 1 17 29280 1 1 12 SER CA C 8.058 -8.259 -7.835 1.00 . A A . 12 SER CA 1 1 17 29281 1 1 12 SER CB C 6.565 -7.967 -7.991 1.00 . A A . 12 SER CB 1 1 17 29282 1 1 12 SER H H 7.775 -9.159 -5.940 1.00 . A A . 12 SER H 1 1 17 29283 1 1 12 SER HA H 8.433 -8.676 -8.757 1.00 . A A . 12 SER HA 1 1 17 29284 1 1 12 SER HB2 H 6.015 -8.896 -7.972 1.00 . A A . 12 SER HB2 1 1 17 29285 1 1 12 SER HB3 H 6.236 -7.338 -7.176 1.00 . A A . 12 SER HB3 1 1 17 29286 1 1 12 SER HG H 7.011 -6.690 -9.407 1.00 . A A . 12 SER HG 1 1 17 29287 1 1 12 SER N N 8.275 -9.241 -6.779 1.00 . A A . 12 SER N 1 1 17 29288 1 1 12 SER O O 8.825 -6.488 -6.403 1.00 . A A . 12 SER O 1 1 17 29289 1 1 12 SER OG O 6.300 -7.305 -9.216 1.00 . A A . 12 SER OG 1 1 17 29290 1 1 13 LYS C C 9.503 -4.221 -7.439 1.00 . A A . 13 LYS C 1 1 17 29291 1 1 13 LYS CA C 10.194 -5.166 -8.417 1.00 . A A . 13 LYS CA 1 1 17 29292 1 1 13 LYS CB C 10.359 -4.479 -9.775 1.00 . A A . 13 LYS CB 1 1 17 29293 1 1 13 LYS CD C 12.079 -4.032 -11.550 1.00 . A A . 13 LYS CD 1 1 17 29294 1 1 13 LYS CE C 13.229 -3.294 -10.881 1.00 . A A . 13 LYS CE 1 1 17 29295 1 1 13 LYS CG C 11.471 -5.072 -10.625 1.00 . A A . 13 LYS CG 1 1 17 29296 1 1 13 LYS H H 9.391 -6.832 -9.446 1.00 . A A . 13 LYS H 1 1 17 29297 1 1 13 LYS HA H 11.169 -5.417 -8.029 1.00 . A A . 13 LYS HA 1 1 17 29298 1 1 13 LYS HB2 H 9.432 -4.564 -10.323 1.00 . A A . 13 LYS HB2 1 1 17 29299 1 1 13 LYS HB3 H 10.577 -3.434 -9.612 1.00 . A A . 13 LYS HB3 1 1 17 29300 1 1 13 LYS HD2 H 12.450 -4.525 -12.437 1.00 . A A . 13 LYS HD2 1 1 17 29301 1 1 13 LYS HD3 H 11.316 -3.317 -11.826 1.00 . A A . 13 LYS HD3 1 1 17 29302 1 1 13 LYS HE2 H 12.826 -2.633 -10.129 1.00 . A A . 13 LYS HE2 1 1 17 29303 1 1 13 LYS HE3 H 13.879 -4.018 -10.413 1.00 . A A . 13 LYS HE3 1 1 17 29304 1 1 13 LYS HG2 H 12.243 -5.455 -9.974 1.00 . A A . 13 LYS HG2 1 1 17 29305 1 1 13 LYS HG3 H 11.066 -5.878 -11.220 1.00 . A A . 13 LYS HG3 1 1 17 29306 1 1 13 LYS HZ1 H 13.420 -2.228 -12.667 1.00 . A A . 13 LYS HZ1 1 1 17 29307 1 1 13 LYS HZ2 H 14.825 -3.050 -12.206 1.00 . A A . 13 LYS HZ2 1 1 17 29308 1 1 13 LYS HZ3 H 14.375 -1.629 -11.405 1.00 . A A . 13 LYS HZ3 1 1 17 29309 1 1 13 LYS N N 9.438 -6.404 -8.565 1.00 . A A . 13 LYS N 1 1 17 29310 1 1 13 LYS NZ N 14.018 -2.494 -11.858 1.00 . A A . 13 LYS NZ 1 1 17 29311 1 1 13 LYS O O 10.127 -3.711 -6.507 1.00 . A A . 13 LYS O 1 1 17 29312 1 1 14 LEU C C 7.383 -3.650 -5.367 1.00 . A A . 14 LEU C 1 1 17 29313 1 1 14 LEU CA C 7.437 -3.108 -6.792 1.00 . A A . 14 LEU CA 1 1 17 29314 1 1 14 LEU CB C 6.019 -2.943 -7.341 1.00 . A A . 14 LEU CB 1 1 17 29315 1 1 14 LEU CD1 C 5.188 -0.803 -6.335 1.00 . A A . 14 LEU CD1 1 1 17 29316 1 1 14 LEU CD2 C 3.583 -2.659 -6.820 1.00 . A A . 14 LEU CD2 1 1 17 29317 1 1 14 LEU CG C 5.001 -2.311 -6.391 1.00 . A A . 14 LEU CG 1 1 17 29318 1 1 14 LEU H H 7.771 -4.426 -8.415 1.00 . A A . 14 LEU H 1 1 17 29319 1 1 14 LEU HA H 7.924 -2.145 -6.780 1.00 . A A . 14 LEU HA 1 1 17 29320 1 1 14 LEU HB2 H 6.075 -2.325 -8.223 1.00 . A A . 14 LEU HB2 1 1 17 29321 1 1 14 LEU HB3 H 5.654 -3.924 -7.614 1.00 . A A . 14 LEU HB3 1 1 17 29322 1 1 14 LEU HD11 H 6.032 -0.568 -5.704 1.00 . A A . 14 LEU HD11 1 1 17 29323 1 1 14 LEU HD12 H 4.297 -0.345 -5.931 1.00 . A A . 14 LEU HD12 1 1 17 29324 1 1 14 LEU HD13 H 5.366 -0.425 -7.331 1.00 . A A . 14 LEU HD13 1 1 17 29325 1 1 14 LEU HD21 H 2.910 -2.514 -5.988 1.00 . A A . 14 LEU HD21 1 1 17 29326 1 1 14 LEU HD22 H 3.546 -3.692 -7.137 1.00 . A A . 14 LEU HD22 1 1 17 29327 1 1 14 LEU HD23 H 3.287 -2.020 -7.639 1.00 . A A . 14 LEU HD23 1 1 17 29328 1 1 14 LEU HG H 5.155 -2.703 -5.395 1.00 . A A . 14 LEU HG 1 1 17 29329 1 1 14 LEU N N 8.213 -3.991 -7.656 1.00 . A A . 14 LEU N 1 1 17 29330 1 1 14 LEU O O 7.686 -2.937 -4.409 1.00 . A A . 14 LEU O 1 1 17 29331 1 1 15 LEU C C 8.100 -5.177 -3.053 1.00 . A A . 15 LEU C 1 1 17 29332 1 1 15 LEU CA C 6.907 -5.553 -3.926 1.00 . A A . 15 LEU CA 1 1 17 29333 1 1 15 LEU CB C 6.835 -7.073 -4.083 1.00 . A A . 15 LEU CB 1 1 17 29334 1 1 15 LEU CD1 C 5.706 -7.456 -1.878 1.00 . A A . 15 LEU CD1 1 1 17 29335 1 1 15 LEU CD2 C 6.767 -9.372 -3.086 1.00 . A A . 15 LEU CD2 1 1 17 29336 1 1 15 LEU CG C 6.849 -7.883 -2.786 1.00 . A A . 15 LEU CG 1 1 17 29337 1 1 15 LEU H H 6.770 -5.431 -6.035 1.00 . A A . 15 LEU H 1 1 17 29338 1 1 15 LEU HA H 6.003 -5.205 -3.450 1.00 . A A . 15 LEU HA 1 1 17 29339 1 1 15 LEU HB2 H 5.922 -7.308 -4.609 1.00 . A A . 15 LEU HB2 1 1 17 29340 1 1 15 LEU HB3 H 7.682 -7.384 -4.678 1.00 . A A . 15 LEU HB3 1 1 17 29341 1 1 15 LEU HD11 H 5.554 -8.205 -1.115 1.00 . A A . 15 LEU HD11 1 1 17 29342 1 1 15 LEU HD12 H 4.804 -7.348 -2.461 1.00 . A A . 15 LEU HD12 1 1 17 29343 1 1 15 LEU HD13 H 5.949 -6.512 -1.413 1.00 . A A . 15 LEU HD13 1 1 17 29344 1 1 15 LEU HD21 H 6.893 -9.533 -4.147 1.00 . A A . 15 LEU HD21 1 1 17 29345 1 1 15 LEU HD22 H 5.802 -9.749 -2.778 1.00 . A A . 15 LEU HD22 1 1 17 29346 1 1 15 LEU HD23 H 7.546 -9.892 -2.548 1.00 . A A . 15 LEU HD23 1 1 17 29347 1 1 15 LEU HG H 7.777 -7.697 -2.263 1.00 . A A . 15 LEU HG 1 1 17 29348 1 1 15 LEU N N 6.998 -4.914 -5.235 1.00 . A A . 15 LEU N 1 1 17 29349 1 1 15 LEU O O 7.942 -4.552 -2.004 1.00 . A A . 15 LEU O 1 1 17 29350 1 1 16 GLY C C 10.414 -3.911 -2.040 1.00 . A A . 16 GLY C 1 1 17 29351 1 1 16 GLY CA C 10.496 -5.252 -2.741 1.00 . A A . 16 GLY CA 1 1 17 29352 1 1 16 GLY H H 9.360 -6.055 -4.336 1.00 . A A . 16 GLY H 1 1 17 29353 1 1 16 GLY HA2 H 10.653 -6.024 -2.002 1.00 . A A . 16 GLY HA2 1 1 17 29354 1 1 16 GLY HA3 H 11.338 -5.240 -3.418 1.00 . A A . 16 GLY HA3 1 1 17 29355 1 1 16 GLY N N 9.294 -5.560 -3.493 1.00 . A A . 16 GLY N 1 1 17 29356 1 1 16 GLY O O 10.576 -3.828 -0.822 1.00 . A A . 16 GLY O 1 1 17 29357 1 1 17 TRP C C 9.190 -1.504 -1.003 1.00 . A A . 17 TRP C 1 1 17 29358 1 1 17 TRP CA C 10.061 -1.513 -2.254 1.00 . A A . 17 TRP CA 1 1 17 29359 1 1 17 TRP CB C 9.488 -0.551 -3.296 1.00 . A A . 17 TRP CB 1 1 17 29360 1 1 17 TRP CD1 C 10.680 1.689 -2.931 1.00 . A A . 17 TRP CD1 1 1 17 29361 1 1 17 TRP CD2 C 8.512 1.697 -2.369 1.00 . A A . 17 TRP CD2 1 1 17 29362 1 1 17 TRP CE2 C 9.046 2.977 -2.122 1.00 . A A . 17 TRP CE2 1 1 17 29363 1 1 17 TRP CE3 C 7.162 1.465 -2.093 1.00 . A A . 17 TRP CE3 1 1 17 29364 1 1 17 TRP CG C 9.574 0.889 -2.887 1.00 . A A . 17 TRP CG 1 1 17 29365 1 1 17 TRP CH2 C 6.957 3.763 -1.349 1.00 . A A . 17 TRP CH2 1 1 17 29366 1 1 17 TRP CZ2 C 8.275 4.018 -1.611 1.00 . A A . 17 TRP CZ2 1 1 17 29367 1 1 17 TRP CZ3 C 6.399 2.500 -1.585 1.00 . A A . 17 TRP CZ3 1 1 17 29368 1 1 17 TRP H H 10.043 -2.987 -3.773 1.00 . A A . 17 TRP H 1 1 17 29369 1 1 17 TRP HA H 11.057 -1.189 -1.988 1.00 . A A . 17 TRP HA 1 1 17 29370 1 1 17 TRP HB2 H 10.032 -0.667 -4.222 1.00 . A A . 17 TRP HB2 1 1 17 29371 1 1 17 TRP HB3 H 8.448 -0.789 -3.461 1.00 . A A . 17 TRP HB3 1 1 17 29372 1 1 17 TRP HD1 H 11.650 1.366 -3.277 1.00 . A A . 17 TRP HD1 1 1 17 29373 1 1 17 TRP HE1 H 10.995 3.698 -2.408 1.00 . A A . 17 TRP HE1 1 1 17 29374 1 1 17 TRP HE3 H 6.714 0.498 -2.268 1.00 . A A . 17 TRP HE3 1 1 17 29375 1 1 17 TRP HH2 H 6.323 4.541 -0.952 1.00 . A A . 17 TRP HH2 1 1 17 29376 1 1 17 TRP HZ2 H 8.690 4.998 -1.425 1.00 . A A . 17 TRP HZ2 1 1 17 29377 1 1 17 TRP HZ3 H 5.354 2.339 -1.365 1.00 . A A . 17 TRP HZ3 1 1 17 29378 1 1 17 TRP N N 10.163 -2.858 -2.809 1.00 . A A . 17 TRP N 1 1 17 29379 1 1 17 TRP NE1 N 10.370 2.946 -2.472 1.00 . A A . 17 TRP NE1 1 1 17 29380 1 1 17 TRP O O 9.619 -1.053 0.060 1.00 . A A . 17 TRP O 1 1 17 29381 1 1 18 CYS C C 7.615 -2.865 1.139 1.00 . A A . 18 CYS C 1 1 17 29382 1 1 18 CYS CA C 7.035 -2.055 -0.015 1.00 . A A . 18 CYS CA 1 1 17 29383 1 1 18 CYS CB C 5.702 -2.659 -0.459 1.00 . A A . 18 CYS CB 1 1 17 29384 1 1 18 CYS H H 7.683 -2.350 -2.008 1.00 . A A . 18 CYS H 1 1 17 29385 1 1 18 CYS HA H 6.868 -1.043 0.321 1.00 . A A . 18 CYS HA 1 1 17 29386 1 1 18 CYS HB2 H 5.873 -3.663 -0.819 1.00 . A A . 18 CYS HB2 1 1 17 29387 1 1 18 CYS HB3 H 5.033 -2.697 0.387 1.00 . A A . 18 CYS HB3 1 1 17 29388 1 1 18 CYS HG H 5.712 -1.648 -2.800 1.00 . A A . 18 CYS HG 1 1 17 29389 1 1 18 CYS N N 7.967 -2.005 -1.136 1.00 . A A . 18 CYS N 1 1 17 29390 1 1 18 CYS O O 7.582 -2.434 2.291 1.00 . A A . 18 CYS O 1 1 17 29391 1 1 18 CYS SG S 4.876 -1.737 -1.776 1.00 . A A . 18 CYS SG 1 1 17 29392 1 1 19 GLN C C 9.854 -4.203 2.581 1.00 . A A . 19 GLN C 1 1 17 29393 1 1 19 GLN CA C 8.731 -4.914 1.833 1.00 . A A . 19 GLN CA 1 1 17 29394 1 1 19 GLN CB C 9.263 -6.194 1.187 1.00 . A A . 19 GLN CB 1 1 17 29395 1 1 19 GLN CD C 8.464 -8.449 0.373 1.00 . A A . 19 GLN CD 1 1 17 29396 1 1 19 GLN CG C 8.216 -6.953 0.388 1.00 . A A . 19 GLN CG 1 1 17 29397 1 1 19 GLN H H 8.142 -4.331 -0.114 1.00 . A A . 19 GLN H 1 1 17 29398 1 1 19 GLN HA H 7.954 -5.173 2.537 1.00 . A A . 19 GLN HA 1 1 17 29399 1 1 19 GLN HB2 H 10.075 -5.938 0.523 1.00 . A A . 19 GLN HB2 1 1 17 29400 1 1 19 GLN HB3 H 9.635 -6.847 1.963 1.00 . A A . 19 GLN HB3 1 1 17 29401 1 1 19 GLN HE21 H 6.585 -8.791 0.925 1.00 . A A . 19 GLN HE21 1 1 17 29402 1 1 19 GLN HE22 H 7.567 -10.193 0.697 1.00 . A A . 19 GLN HE22 1 1 17 29403 1 1 19 GLN HG2 H 7.245 -6.770 0.824 1.00 . A A . 19 GLN HG2 1 1 17 29404 1 1 19 GLN HG3 H 8.226 -6.591 -0.630 1.00 . A A . 19 GLN HG3 1 1 17 29405 1 1 19 GLN N N 8.145 -4.042 0.821 1.00 . A A . 19 GLN N 1 1 17 29406 1 1 19 GLN NE2 N 7.435 -9.223 0.699 1.00 . A A . 19 GLN NE2 1 1 17 29407 1 1 19 GLN O O 10.214 -4.589 3.693 1.00 . A A . 19 GLN O 1 1 17 29408 1 1 19 GLN OE1 O 9.568 -8.904 0.073 1.00 . A A . 19 GLN OE1 1 1 17 29409 1 1 20 ARG C C 10.941 -1.202 3.343 1.00 . A A . 20 ARG C 1 1 17 29410 1 1 20 ARG CA C 11.487 -2.399 2.569 1.00 . A A . 20 ARG CA 1 1 17 29411 1 1 20 ARG CB C 12.467 -1.922 1.496 1.00 . A A . 20 ARG CB 1 1 17 29412 1 1 20 ARG CD C 14.532 -2.547 0.207 1.00 . A A . 20 ARG CD 1 1 17 29413 1 1 20 ARG CG C 13.240 -3.050 0.832 1.00 . A A . 20 ARG CG 1 1 17 29414 1 1 20 ARG CZ C 15.295 -1.890 -2.036 1.00 . A A . 20 ARG CZ 1 1 17 29415 1 1 20 ARG H H 10.073 -2.903 1.077 1.00 . A A . 20 ARG H 1 1 17 29416 1 1 20 ARG HA H 12.008 -3.049 3.256 1.00 . A A . 20 ARG HA 1 1 17 29417 1 1 20 ARG HB2 H 11.916 -1.394 0.731 1.00 . A A . 20 ARG HB2 1 1 17 29418 1 1 20 ARG HB3 H 13.176 -1.245 1.948 1.00 . A A . 20 ARG HB3 1 1 17 29419 1 1 20 ARG HD2 H 14.932 -1.757 0.825 1.00 . A A . 20 ARG HD2 1 1 17 29420 1 1 20 ARG HD3 H 15.237 -3.363 0.165 1.00 . A A . 20 ARG HD3 1 1 17 29421 1 1 20 ARG HE H 13.410 -1.777 -1.395 1.00 . A A . 20 ARG HE 1 1 17 29422 1 1 20 ARG HG2 H 13.480 -3.795 1.576 1.00 . A A . 20 ARG HG2 1 1 17 29423 1 1 20 ARG HG3 H 12.625 -3.491 0.062 1.00 . A A . 20 ARG HG3 1 1 17 29424 1 1 20 ARG HH11 H 16.745 -2.586 -0.814 1.00 . A A . 20 ARG HH11 1 1 17 29425 1 1 20 ARG HH12 H 17.270 -2.120 -2.398 1.00 . A A . 20 ARG HH12 1 1 17 29426 1 1 20 ARG HH21 H 14.088 -1.160 -3.484 1.00 . A A . 20 ARG HH21 1 1 17 29427 1 1 20 ARG HH22 H 15.758 -1.309 -3.916 1.00 . A A . 20 ARG HH22 1 1 17 29428 1 1 20 ARG N N 10.404 -3.163 1.963 1.00 . A A . 20 ARG N 1 1 17 29429 1 1 20 ARG NE N 14.321 -2.031 -1.143 1.00 . A A . 20 ARG NE 1 1 17 29430 1 1 20 ARG NH1 N 16.539 -2.226 -1.724 1.00 . A A . 20 ARG NH1 1 1 17 29431 1 1 20 ARG NH2 N 15.025 -1.414 -3.245 1.00 . A A . 20 ARG NH2 1 1 17 29432 1 1 20 ARG O O 11.363 -0.935 4.468 1.00 . A A . 20 ARG O 1 1 17 29433 1 1 21 GLN C C 8.487 0.269 4.513 1.00 . A A . 21 GLN C 1 1 17 29434 1 1 21 GLN CA C 9.401 0.682 3.363 1.00 . A A . 21 GLN CA 1 1 17 29435 1 1 21 GLN CB C 8.612 1.494 2.335 1.00 . A A . 21 GLN CB 1 1 17 29436 1 1 21 GLN CD C 10.894 2.146 1.470 1.00 . A A . 21 GLN CD 1 1 17 29437 1 1 21 GLN CG C 9.436 1.912 1.128 1.00 . A A . 21 GLN CG 1 1 17 29438 1 1 21 GLN H H 9.709 -0.750 1.836 1.00 . A A . 21 GLN H 1 1 17 29439 1 1 21 GLN HA H 10.199 1.294 3.756 1.00 . A A . 21 GLN HA 1 1 17 29440 1 1 21 GLN HB2 H 7.779 0.901 1.988 1.00 . A A . 21 GLN HB2 1 1 17 29441 1 1 21 GLN HB3 H 8.234 2.386 2.812 1.00 . A A . 21 GLN HB3 1 1 17 29442 1 1 21 GLN HE21 H 11.456 0.855 0.066 1.00 . A A . 21 GLN HE21 1 1 17 29443 1 1 21 GLN HE22 H 12.735 1.596 0.960 1.00 . A A . 21 GLN HE22 1 1 17 29444 1 1 21 GLN HG2 H 9.378 1.134 0.381 1.00 . A A . 21 GLN HG2 1 1 17 29445 1 1 21 GLN HG3 H 9.024 2.826 0.726 1.00 . A A . 21 GLN HG3 1 1 17 29446 1 1 21 GLN N N 10.003 -0.487 2.732 1.00 . A A . 21 GLN N 1 1 17 29447 1 1 21 GLN NE2 N 11.785 1.463 0.761 1.00 . A A . 21 GLN NE2 1 1 17 29448 1 1 21 GLN O O 8.640 0.739 5.641 1.00 . A A . 21 GLN O 1 1 17 29449 1 1 21 GLN OE1 O 11.216 2.933 2.361 1.00 . A A . 21 GLN OE1 1 1 17 29450 1 1 22 THR C C 7.322 -1.796 6.365 1.00 . A A . 22 THR C 1 1 17 29451 1 1 22 THR CA C 6.597 -1.086 5.227 1.00 . A A . 22 THR CA 1 1 17 29452 1 1 22 THR CB C 5.557 -2.046 4.619 1.00 . A A . 22 THR CB 1 1 17 29453 1 1 22 THR CG2 C 4.816 -1.382 3.468 1.00 . A A . 22 THR CG2 1 1 17 29454 1 1 22 THR H H 7.465 -0.949 3.302 1.00 . A A . 22 THR H 1 1 17 29455 1 1 22 THR HA H 6.074 -0.229 5.626 1.00 . A A . 22 THR HA 1 1 17 29456 1 1 22 THR HB H 4.841 -2.309 5.384 1.00 . A A . 22 THR HB 1 1 17 29457 1 1 22 THR HG1 H 6.860 -3.515 4.795 1.00 . A A . 22 THR HG1 1 1 17 29458 1 1 22 THR HG21 H 4.403 -2.141 2.820 1.00 . A A . 22 THR HG21 1 1 17 29459 1 1 22 THR HG22 H 5.501 -0.763 2.908 1.00 . A A . 22 THR HG22 1 1 17 29460 1 1 22 THR HG23 H 4.017 -0.771 3.860 1.00 . A A . 22 THR HG23 1 1 17 29461 1 1 22 THR N N 7.536 -0.612 4.219 1.00 . A A . 22 THR N 1 1 17 29462 1 1 22 THR O O 6.739 -2.063 7.415 1.00 . A A . 22 THR O 1 1 17 29463 1 1 22 THR OG1 O 6.203 -3.236 4.153 1.00 . A A . 22 THR OG1 1 1 17 29464 1 1 23 ASP C C 9.466 -1.959 8.443 1.00 . A A . 23 ASP C 1 1 17 29465 1 1 23 ASP CA C 9.404 -2.776 7.157 1.00 . A A . 23 ASP CA 1 1 17 29466 1 1 23 ASP CB C 10.817 -3.025 6.627 1.00 . A A . 23 ASP CB 1 1 17 29467 1 1 23 ASP CG C 11.631 -3.916 7.545 1.00 . A A . 23 ASP CG 1 1 17 29468 1 1 23 ASP H H 9.007 -1.860 5.290 1.00 . A A . 23 ASP H 1 1 17 29469 1 1 23 ASP HA H 8.938 -3.726 7.371 1.00 . A A . 23 ASP HA 1 1 17 29470 1 1 23 ASP HB2 H 10.754 -3.501 5.659 1.00 . A A . 23 ASP HB2 1 1 17 29471 1 1 23 ASP HB3 H 11.329 -2.079 6.526 1.00 . A A . 23 ASP HB3 1 1 17 29472 1 1 23 ASP N N 8.598 -2.099 6.148 1.00 . A A . 23 ASP N 1 1 17 29473 1 1 23 ASP O O 9.888 -0.803 8.436 1.00 . A A . 23 ASP O 1 1 17 29474 1 1 23 ASP OD1 O 11.026 -4.745 8.256 1.00 . A A . 23 ASP OD1 1 1 17 29475 1 1 23 ASP OD2 O 12.873 -3.783 7.554 1.00 . A A . 23 ASP OD2 1 1 17 29476 1 1 24 GLY C C 7.700 -1.892 11.504 1.00 . A A . 24 GLY C 1 1 17 29477 1 1 24 GLY CA C 9.055 -1.880 10.824 1.00 . A A . 24 GLY CA 1 1 17 29478 1 1 24 GLY H H 8.715 -3.490 9.492 1.00 . A A . 24 GLY H 1 1 17 29479 1 1 24 GLY HA2 H 9.775 -2.359 11.471 1.00 . A A . 24 GLY HA2 1 1 17 29480 1 1 24 GLY HA3 H 9.356 -0.855 10.666 1.00 . A A . 24 GLY HA3 1 1 17 29481 1 1 24 GLY N N 9.041 -2.567 9.546 1.00 . A A . 24 GLY N 1 1 17 29482 1 1 24 GLY O O 7.612 -2.012 12.726 1.00 . A A . 24 GLY O 1 1 17 29483 1 1 25 TYR C C 4.938 -3.106 11.873 1.00 . A A . 25 TYR C 1 1 17 29484 1 1 25 TYR CA C 5.284 -1.759 11.245 1.00 . A A . 25 TYR CA 1 1 17 29485 1 1 25 TYR CB C 4.281 -1.426 10.139 1.00 . A A . 25 TYR CB 1 1 17 29486 1 1 25 TYR CD1 C 5.323 0.560 8.979 1.00 . A A . 25 TYR CD1 1 1 17 29487 1 1 25 TYR CD2 C 3.250 0.878 10.112 1.00 . A A . 25 TYR CD2 1 1 17 29488 1 1 25 TYR CE1 C 5.331 1.891 8.610 1.00 . A A . 25 TYR CE1 1 1 17 29489 1 1 25 TYR CE2 C 3.248 2.210 9.745 1.00 . A A . 25 TYR CE2 1 1 17 29490 1 1 25 TYR CG C 4.285 0.031 9.736 1.00 . A A . 25 TYR CG 1 1 17 29491 1 1 25 TYR CZ C 4.291 2.712 8.995 1.00 . A A . 25 TYR CZ 1 1 17 29492 1 1 25 TYR H H 6.775 -1.674 9.745 1.00 . A A . 25 TYR H 1 1 17 29493 1 1 25 TYR HA H 5.231 -0.995 12.007 1.00 . A A . 25 TYR HA 1 1 17 29494 1 1 25 TYR HB2 H 4.514 -2.012 9.263 1.00 . A A . 25 TYR HB2 1 1 17 29495 1 1 25 TYR HB3 H 3.286 -1.675 10.478 1.00 . A A . 25 TYR HB3 1 1 17 29496 1 1 25 TYR HD1 H 6.135 -0.086 8.679 1.00 . A A . 25 TYR HD1 1 1 17 29497 1 1 25 TYR HD2 H 2.434 0.482 10.700 1.00 . A A . 25 TYR HD2 1 1 17 29498 1 1 25 TYR HE1 H 6.147 2.284 8.022 1.00 . A A . 25 TYR HE1 1 1 17 29499 1 1 25 TYR HE2 H 2.435 2.854 10.047 1.00 . A A . 25 TYR HE2 1 1 17 29500 1 1 25 TYR HH H 3.439 4.270 8.258 1.00 . A A . 25 TYR HH 1 1 17 29501 1 1 25 TYR N N 6.641 -1.766 10.712 1.00 . A A . 25 TYR N 1 1 17 29502 1 1 25 TYR O O 5.657 -4.089 11.694 1.00 . A A . 25 TYR O 1 1 17 29503 1 1 25 TYR OH O 4.295 4.038 8.628 1.00 . A A . 25 TYR OH 1 1 17 29504 1 1 26 ALA C C 2.123 -4.911 12.605 1.00 . A A . 26 ALA C 1 1 17 29505 1 1 26 ALA CA C 3.388 -4.367 13.261 1.00 . A A . 26 ALA CA 1 1 17 29506 1 1 26 ALA CB C 3.152 -4.120 14.743 1.00 . A A . 26 ALA CB 1 1 17 29507 1 1 26 ALA H H 3.301 -2.325 12.713 1.00 . A A . 26 ALA H 1 1 17 29508 1 1 26 ALA HA H 4.176 -5.101 13.164 1.00 . A A . 26 ALA HA 1 1 17 29509 1 1 26 ALA HB1 H 2.717 -5.002 15.190 1.00 . A A . 26 ALA HB1 1 1 17 29510 1 1 26 ALA HB2 H 4.092 -3.898 15.225 1.00 . A A . 26 ALA HB2 1 1 17 29511 1 1 26 ALA HB3 H 2.478 -3.285 14.866 1.00 . A A . 26 ALA HB3 1 1 17 29512 1 1 26 ALA N N 3.832 -3.142 12.608 1.00 . A A . 26 ALA N 1 1 17 29513 1 1 26 ALA O O 1.176 -4.169 12.351 1.00 . A A . 26 ALA O 1 1 17 29514 1 1 27 GLY C C 1.025 -6.781 10.194 1.00 . A A . 27 GLY C 1 1 17 29515 1 1 27 GLY CA C 0.963 -6.833 11.707 1.00 . A A . 27 GLY CA 1 1 17 29516 1 1 27 GLY H H 2.901 -6.755 12.557 1.00 . A A . 27 GLY H 1 1 17 29517 1 1 27 GLY HA2 H 0.910 -7.865 12.020 1.00 . A A . 27 GLY HA2 1 1 17 29518 1 1 27 GLY HA3 H 0.071 -6.321 12.037 1.00 . A A . 27 GLY HA3 1 1 17 29519 1 1 27 GLY N N 2.116 -6.212 12.332 1.00 . A A . 27 GLY N 1 1 17 29520 1 1 27 GLY O O 0.528 -7.678 9.513 1.00 . A A . 27 GLY O 1 1 17 29521 1 1 28 VAL C C 2.537 -6.717 7.600 1.00 . A A . 28 VAL C 1 1 17 29522 1 1 28 VAL CA C 1.762 -5.560 8.221 1.00 . A A . 28 VAL CA 1 1 17 29523 1 1 28 VAL CB C 2.467 -4.237 7.868 1.00 . A A . 28 VAL CB 1 1 17 29524 1 1 28 VAL CG1 C 2.534 -4.053 6.359 1.00 . A A . 28 VAL CG1 1 1 17 29525 1 1 28 VAL CG2 C 1.756 -3.063 8.524 1.00 . A A . 28 VAL CG2 1 1 17 29526 1 1 28 VAL H H 2.014 -5.044 10.258 1.00 . A A . 28 VAL H 1 1 17 29527 1 1 28 VAL HA H 0.768 -5.538 7.800 1.00 . A A . 28 VAL HA 1 1 17 29528 1 1 28 VAL HB H 3.477 -4.277 8.248 1.00 . A A . 28 VAL HB 1 1 17 29529 1 1 28 VAL HG11 H 2.874 -4.970 5.900 1.00 . A A . 28 VAL HG11 1 1 17 29530 1 1 28 VAL HG12 H 1.553 -3.804 5.983 1.00 . A A . 28 VAL HG12 1 1 17 29531 1 1 28 VAL HG13 H 3.224 -3.256 6.124 1.00 . A A . 28 VAL HG13 1 1 17 29532 1 1 28 VAL HG21 H 0.808 -2.897 8.034 1.00 . A A . 28 VAL HG21 1 1 17 29533 1 1 28 VAL HG22 H 1.587 -3.283 9.569 1.00 . A A . 28 VAL HG22 1 1 17 29534 1 1 28 VAL HG23 H 2.367 -2.177 8.438 1.00 . A A . 28 VAL HG23 1 1 17 29535 1 1 28 VAL N N 1.637 -5.726 9.664 1.00 . A A . 28 VAL N 1 1 17 29536 1 1 28 VAL O O 1.974 -7.535 6.874 1.00 . A A . 28 VAL O 1 1 17 29537 1 1 29 ASN C C 4.267 -8.212 5.941 1.00 . A A . 29 ASN C 1 1 17 29538 1 1 29 ASN CA C 4.685 -7.836 7.360 1.00 . A A . 29 ASN CA 1 1 17 29539 1 1 29 ASN CB C 4.627 -9.068 8.264 1.00 . A A . 29 ASN CB 1 1 17 29540 1 1 29 ASN CG C 3.342 -9.854 8.089 1.00 . A A . 29 ASN CG 1 1 17 29541 1 1 29 ASN H H 4.224 -6.096 8.475 1.00 . A A . 29 ASN H 1 1 17 29542 1 1 29 ASN HA H 5.699 -7.464 7.337 1.00 . A A . 29 ASN HA 1 1 17 29543 1 1 29 ASN HB2 H 5.458 -9.718 8.031 1.00 . A A . 29 ASN HB2 1 1 17 29544 1 1 29 ASN HB3 H 4.699 -8.755 9.295 1.00 . A A . 29 ASN HB3 1 1 17 29545 1 1 29 ASN HD21 H 4.341 -11.343 7.227 1.00 . A A . 29 ASN HD21 1 1 17 29546 1 1 29 ASN HD22 H 2.635 -11.572 7.380 1.00 . A A . 29 ASN HD22 1 1 17 29547 1 1 29 ASN N N 3.832 -6.778 7.890 1.00 . A A . 29 ASN N 1 1 17 29548 1 1 29 ASN ND2 N 3.450 -11.043 7.507 1.00 . A A . 29 ASN ND2 1 1 17 29549 1 1 29 ASN O O 4.048 -9.384 5.637 1.00 . A A . 29 ASN O 1 1 17 29550 1 1 29 ASN OD1 O 2.265 -9.398 8.472 1.00 . A A . 29 ASN OD1 1 1 17 29551 1 1 30 VAL C C 4.434 -8.685 3.128 1.00 . A A . 30 VAL C 1 1 17 29552 1 1 30 VAL CA C 3.770 -7.433 3.690 1.00 . A A . 30 VAL CA 1 1 17 29553 1 1 30 VAL CB C 4.135 -6.228 2.802 1.00 . A A . 30 VAL CB 1 1 17 29554 1 1 30 VAL CG1 C 4.102 -6.619 1.332 1.00 . A A . 30 VAL CG1 1 1 17 29555 1 1 30 VAL CG2 C 3.197 -5.062 3.074 1.00 . A A . 30 VAL CG2 1 1 17 29556 1 1 30 VAL H H 4.347 -6.295 5.378 1.00 . A A . 30 VAL H 1 1 17 29557 1 1 30 VAL HA H 2.697 -7.562 3.661 1.00 . A A . 30 VAL HA 1 1 17 29558 1 1 30 VAL HB H 5.141 -5.919 3.046 1.00 . A A . 30 VAL HB 1 1 17 29559 1 1 30 VAL HG11 H 3.604 -5.845 0.766 1.00 . A A . 30 VAL HG11 1 1 17 29560 1 1 30 VAL HG12 H 5.112 -6.740 0.968 1.00 . A A . 30 VAL HG12 1 1 17 29561 1 1 30 VAL HG13 H 3.564 -7.548 1.219 1.00 . A A . 30 VAL HG13 1 1 17 29562 1 1 30 VAL HG21 H 3.120 -4.450 2.188 1.00 . A A . 30 VAL HG21 1 1 17 29563 1 1 30 VAL HG22 H 2.220 -5.439 3.337 1.00 . A A . 30 VAL HG22 1 1 17 29564 1 1 30 VAL HG23 H 3.585 -4.470 3.889 1.00 . A A . 30 VAL HG23 1 1 17 29565 1 1 30 VAL N N 4.159 -7.208 5.076 1.00 . A A . 30 VAL N 1 1 17 29566 1 1 30 VAL O O 5.656 -8.743 2.986 1.00 . A A . 30 VAL O 1 1 17 29567 1 1 31 THR C C 3.476 -11.260 0.923 1.00 . A A . 31 THR C 1 1 17 29568 1 1 31 THR CA C 4.129 -10.939 2.262 1.00 . A A . 31 THR CA 1 1 17 29569 1 1 31 THR CB C 3.890 -12.112 3.231 1.00 . A A . 31 THR CB 1 1 17 29570 1 1 31 THR CG2 C 2.401 -12.363 3.420 1.00 . A A . 31 THR CG2 1 1 17 29571 1 1 31 THR H H 2.656 -9.580 2.944 1.00 . A A . 31 THR H 1 1 17 29572 1 1 31 THR HA H 5.194 -10.831 2.116 1.00 . A A . 31 THR HA 1 1 17 29573 1 1 31 THR HB H 4.322 -11.862 4.189 1.00 . A A . 31 THR HB 1 1 17 29574 1 1 31 THR HG1 H 4.235 -13.452 1.826 1.00 . A A . 31 THR HG1 1 1 17 29575 1 1 31 THR HG21 H 1.847 -11.486 3.119 1.00 . A A . 31 THR HG21 1 1 17 29576 1 1 31 THR HG22 H 2.202 -12.576 4.460 1.00 . A A . 31 THR HG22 1 1 17 29577 1 1 31 THR HG23 H 2.099 -13.204 2.815 1.00 . A A . 31 THR HG23 1 1 17 29578 1 1 31 THR N N 3.621 -9.687 2.808 1.00 . A A . 31 THR N 1 1 17 29579 1 1 31 THR O O 3.702 -12.326 0.350 1.00 . A A . 31 THR O 1 1 17 29580 1 1 31 THR OG1 O 4.519 -13.297 2.730 1.00 . A A . 31 THR OG1 1 1 17 29581 1 1 32 ASP C C 1.474 -9.181 -1.389 1.00 . A A . 32 ASP C 1 1 17 29582 1 1 32 ASP CA C 1.981 -10.514 -0.847 1.00 . A A . 32 ASP CA 1 1 17 29583 1 1 32 ASP CB C 0.814 -11.490 -0.688 1.00 . A A . 32 ASP CB 1 1 17 29584 1 1 32 ASP CG C 0.534 -12.270 -1.957 1.00 . A A . 32 ASP CG 1 1 17 29585 1 1 32 ASP H H 2.525 -9.501 0.930 1.00 . A A . 32 ASP H 1 1 17 29586 1 1 32 ASP HA H 2.690 -10.927 -1.548 1.00 . A A . 32 ASP HA 1 1 17 29587 1 1 32 ASP HB2 H 1.046 -12.192 0.100 1.00 . A A . 32 ASP HB2 1 1 17 29588 1 1 32 ASP HB3 H -0.075 -10.938 -0.422 1.00 . A A . 32 ASP HB3 1 1 17 29589 1 1 32 ASP N N 2.666 -10.331 0.427 1.00 . A A . 32 ASP N 1 1 17 29590 1 1 32 ASP O O 1.648 -8.137 -0.759 1.00 . A A . 32 ASP O 1 1 17 29591 1 1 32 ASP OD1 O 1.286 -13.224 -2.245 1.00 . A A . 32 ASP OD1 1 1 17 29592 1 1 32 ASP OD2 O -0.437 -11.926 -2.663 1.00 . A A . 32 ASP OD2 1 1 17 29593 1 1 33 LEU C C -1.197 -8.110 -3.346 1.00 . A A . 33 LEU C 1 1 17 29594 1 1 33 LEU CA C 0.317 -8.019 -3.187 1.00 . A A . 33 LEU CA 1 1 17 29595 1 1 33 LEU CB C 0.972 -7.800 -4.552 1.00 . A A . 33 LEU CB 1 1 17 29596 1 1 33 LEU CD1 C 3.033 -7.577 -5.961 1.00 . A A . 33 LEU CD1 1 1 17 29597 1 1 33 LEU CD2 C 2.828 -6.275 -3.836 1.00 . A A . 33 LEU CD2 1 1 17 29598 1 1 33 LEU CG C 2.485 -7.578 -4.543 1.00 . A A . 33 LEU CG 1 1 17 29599 1 1 33 LEU H H 0.740 -10.085 -3.014 1.00 . A A . 33 LEU H 1 1 17 29600 1 1 33 LEU HA H 0.550 -7.181 -2.547 1.00 . A A . 33 LEU HA 1 1 17 29601 1 1 33 LEU HB2 H 0.769 -8.668 -5.160 1.00 . A A . 33 LEU HB2 1 1 17 29602 1 1 33 LEU HB3 H 0.512 -6.932 -5.004 1.00 . A A . 33 LEU HB3 1 1 17 29603 1 1 33 LEU HD11 H 2.217 -7.663 -6.663 1.00 . A A . 33 LEU HD11 1 1 17 29604 1 1 33 LEU HD12 H 3.705 -8.413 -6.088 1.00 . A A . 33 LEU HD12 1 1 17 29605 1 1 33 LEU HD13 H 3.568 -6.656 -6.140 1.00 . A A . 33 LEU HD13 1 1 17 29606 1 1 33 LEU HD21 H 3.827 -5.969 -4.112 1.00 . A A . 33 LEU HD21 1 1 17 29607 1 1 33 LEU HD22 H 2.780 -6.422 -2.767 1.00 . A A . 33 LEU HD22 1 1 17 29608 1 1 33 LEU HD23 H 2.123 -5.511 -4.127 1.00 . A A . 33 LEU HD23 1 1 17 29609 1 1 33 LEU HG H 2.957 -8.387 -4.003 1.00 . A A . 33 LEU HG 1 1 17 29610 1 1 33 LEU N N 0.848 -9.224 -2.560 1.00 . A A . 33 LEU N 1 1 17 29611 1 1 33 LEU O O -1.787 -7.429 -4.186 1.00 . A A . 33 LEU O 1 1 17 29612 1 1 34 THR C C -3.890 -8.974 -1.198 1.00 . A A . 34 THR C 1 1 17 29613 1 1 34 THR CA C -3.268 -9.134 -2.581 1.00 . A A . 34 THR CA 1 1 17 29614 1 1 34 THR CB C -3.644 -10.518 -3.143 1.00 . A A . 34 THR CB 1 1 17 29615 1 1 34 THR CG2 C -3.203 -10.651 -4.593 1.00 . A A . 34 THR CG2 1 1 17 29616 1 1 34 THR H H -1.298 -9.469 -1.884 1.00 . A A . 34 THR H 1 1 17 29617 1 1 34 THR HA H -3.676 -8.379 -3.238 1.00 . A A . 34 THR HA 1 1 17 29618 1 1 34 THR HB H -4.718 -10.629 -3.097 1.00 . A A . 34 THR HB 1 1 17 29619 1 1 34 THR HG1 H -2.115 -11.322 -2.191 1.00 . A A . 34 THR HG1 1 1 17 29620 1 1 34 THR HG21 H -3.899 -11.283 -5.124 1.00 . A A . 34 THR HG21 1 1 17 29621 1 1 34 THR HG22 H -2.217 -11.090 -4.630 1.00 . A A . 34 THR HG22 1 1 17 29622 1 1 34 THR HG23 H -3.181 -9.675 -5.053 1.00 . A A . 34 THR HG23 1 1 17 29623 1 1 34 THR N N -1.823 -8.954 -2.532 1.00 . A A . 34 THR N 1 1 17 29624 1 1 34 THR O O -4.515 -7.956 -0.902 1.00 . A A . 34 THR O 1 1 17 29625 1 1 34 THR OG1 O -3.034 -11.548 -2.357 1.00 . A A . 34 THR OG1 1 1 17 29626 1 1 35 MET C C -3.450 -9.010 1.886 1.00 . A A . 35 MET C 1 1 17 29627 1 1 35 MET CA C -4.255 -9.955 0.999 1.00 . A A . 35 MET CA 1 1 17 29628 1 1 35 MET CB C -4.257 -11.361 1.602 1.00 . A A . 35 MET CB 1 1 17 29629 1 1 35 MET CE C -6.382 -14.017 2.805 1.00 . A A . 35 MET CE 1 1 17 29630 1 1 35 MET CG C -5.252 -12.303 0.943 1.00 . A A . 35 MET CG 1 1 17 29631 1 1 35 MET H H -3.205 -10.771 -0.648 1.00 . A A . 35 MET H 1 1 17 29632 1 1 35 MET HA H -5.271 -9.597 0.940 1.00 . A A . 35 MET HA 1 1 17 29633 1 1 35 MET HB2 H -3.270 -11.786 1.500 1.00 . A A . 35 MET HB2 1 1 17 29634 1 1 35 MET HB3 H -4.503 -11.290 2.651 1.00 . A A . 35 MET HB3 1 1 17 29635 1 1 35 MET HE1 H -6.357 -13.089 3.358 1.00 . A A . 35 MET HE1 1 1 17 29636 1 1 35 MET HE2 H -7.349 -14.131 2.337 1.00 . A A . 35 MET HE2 1 1 17 29637 1 1 35 MET HE3 H -6.208 -14.842 3.480 1.00 . A A . 35 MET HE3 1 1 17 29638 1 1 35 MET HG2 H -6.252 -11.949 1.145 1.00 . A A . 35 MET HG2 1 1 17 29639 1 1 35 MET HG3 H -5.078 -12.299 -0.123 1.00 . A A . 35 MET HG3 1 1 17 29640 1 1 35 MET N N -3.713 -9.986 -0.354 1.00 . A A . 35 MET N 1 1 17 29641 1 1 35 MET O O -4.015 -8.246 2.668 1.00 . A A . 35 MET O 1 1 17 29642 1 1 35 MET SD S -5.109 -13.997 1.546 1.00 . A A . 35 MET SD 1 1 17 29643 1 1 36 SER C C -1.766 -6.786 2.595 1.00 . A A . 36 SER C 1 1 17 29644 1 1 36 SER CA C -1.246 -8.220 2.552 1.00 . A A . 36 SER CA 1 1 17 29645 1 1 36 SER CB C 0.171 -8.244 1.977 1.00 . A A . 36 SER CB 1 1 17 29646 1 1 36 SER H H -1.737 -9.698 1.117 1.00 . A A . 36 SER H 1 1 17 29647 1 1 36 SER HA H -1.225 -8.613 3.557 1.00 . A A . 36 SER HA 1 1 17 29648 1 1 36 SER HB2 H 0.121 -8.364 0.906 1.00 . A A . 36 SER HB2 1 1 17 29649 1 1 36 SER HB3 H 0.668 -7.313 2.212 1.00 . A A . 36 SER HB3 1 1 17 29650 1 1 36 SER HG H 0.801 -9.340 3.473 1.00 . A A . 36 SER HG 1 1 17 29651 1 1 36 SER N N -2.128 -9.068 1.759 1.00 . A A . 36 SER N 1 1 17 29652 1 1 36 SER O O -1.540 -6.062 3.565 1.00 . A A . 36 SER O 1 1 17 29653 1 1 36 SER OG O 0.924 -9.314 2.522 1.00 . A A . 36 SER OG 1 1 17 29654 1 1 37 TRP C C -4.490 -5.028 1.833 1.00 . A A . 37 TRP C 1 1 17 29655 1 1 37 TRP CA C -3.013 -5.036 1.454 1.00 . A A . 37 TRP CA 1 1 17 29656 1 1 37 TRP CB C -2.833 -4.476 0.042 1.00 . A A . 37 TRP CB 1 1 17 29657 1 1 37 TRP CD1 C -0.693 -5.518 -0.906 1.00 . A A . 37 TRP CD1 1 1 17 29658 1 1 37 TRP CD2 C -0.518 -3.339 -0.418 1.00 . A A . 37 TRP CD2 1 1 17 29659 1 1 37 TRP CE2 C 0.717 -3.787 -0.926 1.00 . A A . 37 TRP CE2 1 1 17 29660 1 1 37 TRP CE3 C -0.647 -1.999 -0.043 1.00 . A A . 37 TRP CE3 1 1 17 29661 1 1 37 TRP CG C -1.406 -4.463 -0.414 1.00 . A A . 37 TRP CG 1 1 17 29662 1 1 37 TRP CH2 C 1.660 -1.633 -0.693 1.00 . A A . 37 TRP CH2 1 1 17 29663 1 1 37 TRP CZ2 C 1.814 -2.940 -1.067 1.00 . A A . 37 TRP CZ2 1 1 17 29664 1 1 37 TRP CZ3 C 0.443 -1.161 -0.183 1.00 . A A . 37 TRP CZ3 1 1 17 29665 1 1 37 TRP H H -2.608 -7.007 0.796 1.00 . A A . 37 TRP H 1 1 17 29666 1 1 37 TRP HA H -2.472 -4.413 2.151 1.00 . A A . 37 TRP HA 1 1 17 29667 1 1 37 TRP HB2 H -3.399 -5.078 -0.652 1.00 . A A . 37 TRP HB2 1 1 17 29668 1 1 37 TRP HB3 H -3.202 -3.461 0.016 1.00 . A A . 37 TRP HB3 1 1 17 29669 1 1 37 TRP HD1 H -1.088 -6.515 -1.027 1.00 . A A . 37 TRP HD1 1 1 17 29670 1 1 37 TRP HE1 H 1.287 -5.695 -1.586 1.00 . A A . 37 TRP HE1 1 1 17 29671 1 1 37 TRP HE3 H -1.576 -1.617 0.351 1.00 . A A . 37 TRP HE3 1 1 17 29672 1 1 37 TRP HH2 H 2.484 -0.943 -0.785 1.00 . A A . 37 TRP HH2 1 1 17 29673 1 1 37 TRP HZ2 H 2.758 -3.289 -1.459 1.00 . A A . 37 TRP HZ2 1 1 17 29674 1 1 37 TRP HZ3 H 0.362 -0.122 0.101 1.00 . A A . 37 TRP HZ3 1 1 17 29675 1 1 37 TRP N N -2.461 -6.384 1.538 1.00 . A A . 37 TRP N 1 1 17 29676 1 1 37 TRP NE1 N 0.585 -5.119 -1.216 1.00 . A A . 37 TRP NE1 1 1 17 29677 1 1 37 TRP O O -4.987 -4.064 2.415 1.00 . A A . 37 TRP O 1 1 17 29678 1 1 38 LYS C C -6.935 -5.563 3.140 1.00 . A A . 38 LYS C 1 1 17 29679 1 1 38 LYS CA C -6.608 -6.228 1.807 1.00 . A A . 38 LYS CA 1 1 17 29680 1 1 38 LYS CB C -7.021 -7.701 1.845 1.00 . A A . 38 LYS CB 1 1 17 29681 1 1 38 LYS CD C -8.241 -9.541 0.646 1.00 . A A . 38 LYS CD 1 1 17 29682 1 1 38 LYS CE C -9.599 -9.305 1.288 1.00 . A A . 38 LYS CE 1 1 17 29683 1 1 38 LYS CG C -7.462 -8.244 0.497 1.00 . A A . 38 LYS CG 1 1 17 29684 1 1 38 LYS H H -4.735 -6.846 1.037 1.00 . A A . 38 LYS H 1 1 17 29685 1 1 38 LYS HA H -7.159 -5.728 1.024 1.00 . A A . 38 LYS HA 1 1 17 29686 1 1 38 LYS HB2 H -6.183 -8.288 2.190 1.00 . A A . 38 LYS HB2 1 1 17 29687 1 1 38 LYS HB3 H -7.840 -7.815 2.541 1.00 . A A . 38 LYS HB3 1 1 17 29688 1 1 38 LYS HD2 H -8.388 -9.977 -0.331 1.00 . A A . 38 LYS HD2 1 1 17 29689 1 1 38 LYS HD3 H -7.673 -10.222 1.264 1.00 . A A . 38 LYS HD3 1 1 17 29690 1 1 38 LYS HE2 H -9.945 -8.320 1.016 1.00 . A A . 38 LYS HE2 1 1 17 29691 1 1 38 LYS HE3 H -10.292 -10.046 0.916 1.00 . A A . 38 LYS HE3 1 1 17 29692 1 1 38 LYS HG2 H -8.092 -7.513 0.013 1.00 . A A . 38 LYS HG2 1 1 17 29693 1 1 38 LYS HG3 H -6.588 -8.427 -0.111 1.00 . A A . 38 LYS HG3 1 1 17 29694 1 1 38 LYS HZ1 H -9.674 -8.464 3.199 1.00 . A A . 38 LYS HZ1 1 1 17 29695 1 1 38 LYS HZ2 H -8.608 -9.771 3.067 1.00 . A A . 38 LYS HZ2 1 1 17 29696 1 1 38 LYS HZ3 H -10.277 -10.044 3.121 1.00 . A A . 38 LYS HZ3 1 1 17 29697 1 1 38 LYS N N -5.188 -6.109 1.500 1.00 . A A . 38 LYS N 1 1 17 29698 1 1 38 LYS NZ N -9.535 -9.403 2.773 1.00 . A A . 38 LYS NZ 1 1 17 29699 1 1 38 LYS O O -7.818 -4.709 3.219 1.00 . A A . 38 LYS O 1 1 17 29700 1 1 39 SER C C -6.465 -3.877 5.468 1.00 . A A . 39 SER C 1 1 17 29701 1 1 39 SER CA C -6.430 -5.401 5.516 1.00 . A A . 39 SER CA 1 1 17 29702 1 1 39 SER CB C -5.329 -5.867 6.471 1.00 . A A . 39 SER CB 1 1 17 29703 1 1 39 SER H H -5.525 -6.642 4.059 1.00 . A A . 39 SER H 1 1 17 29704 1 1 39 SER HA H -7.383 -5.760 5.875 1.00 . A A . 39 SER HA 1 1 17 29705 1 1 39 SER HB2 H -5.230 -6.940 6.406 1.00 . A A . 39 SER HB2 1 1 17 29706 1 1 39 SER HB3 H -4.395 -5.402 6.193 1.00 . A A . 39 SER HB3 1 1 17 29707 1 1 39 SER HG H -5.110 -4.756 8.069 1.00 . A A . 39 SER HG 1 1 17 29708 1 1 39 SER N N -6.215 -5.958 4.185 1.00 . A A . 39 SER N 1 1 17 29709 1 1 39 SER O O -7.357 -3.247 6.034 1.00 . A A . 39 SER O 1 1 17 29710 1 1 39 SER OG O -5.634 -5.517 7.810 1.00 . A A . 39 SER OG 1 1 17 29711 1 1 40 GLY C C -4.206 -1.263 5.370 1.00 . A A . 40 GLY C 1 1 17 29712 1 1 40 GLY CA C -5.422 -1.844 4.676 1.00 . A A . 40 GLY CA 1 1 17 29713 1 1 40 GLY H H -4.801 -3.843 4.355 1.00 . A A . 40 GLY H 1 1 17 29714 1 1 40 GLY HA2 H -5.391 -1.574 3.631 1.00 . A A . 40 GLY HA2 1 1 17 29715 1 1 40 GLY HA3 H -6.311 -1.421 5.120 1.00 . A A . 40 GLY HA3 1 1 17 29716 1 1 40 GLY N N -5.486 -3.289 4.786 1.00 . A A . 40 GLY N 1 1 17 29717 1 1 40 GLY O O -3.607 -0.301 4.887 1.00 . A A . 40 GLY O 1 1 17 29718 1 1 41 LEU C C -1.496 -1.121 6.353 1.00 . A A . 41 LEU C 1 1 17 29719 1 1 41 LEU CA C -2.688 -1.379 7.269 1.00 . A A . 41 LEU CA 1 1 17 29720 1 1 41 LEU CB C -2.310 -2.404 8.339 1.00 . A A . 41 LEU CB 1 1 17 29721 1 1 41 LEU CD1 C -2.943 -3.857 10.282 1.00 . A A . 41 LEU CD1 1 1 17 29722 1 1 41 LEU CD2 C -3.709 -1.477 10.202 1.00 . A A . 41 LEU CD2 1 1 17 29723 1 1 41 LEU CG C -3.387 -2.716 9.379 1.00 . A A . 41 LEU CG 1 1 17 29724 1 1 41 LEU H H -4.356 -2.608 6.841 1.00 . A A . 41 LEU H 1 1 17 29725 1 1 41 LEU HA H -2.963 -0.452 7.751 1.00 . A A . 41 LEU HA 1 1 17 29726 1 1 41 LEU HB2 H -2.057 -3.326 7.839 1.00 . A A . 41 LEU HB2 1 1 17 29727 1 1 41 LEU HB3 H -1.442 -2.030 8.863 1.00 . A A . 41 LEU HB3 1 1 17 29728 1 1 41 LEU HD11 H -2.782 -3.483 11.281 1.00 . A A . 41 LEU HD11 1 1 17 29729 1 1 41 LEU HD12 H -2.024 -4.279 9.903 1.00 . A A . 41 LEU HD12 1 1 17 29730 1 1 41 LEU HD13 H -3.708 -4.619 10.301 1.00 . A A . 41 LEU HD13 1 1 17 29731 1 1 41 LEU HD21 H -3.933 -1.768 11.217 1.00 . A A . 41 LEU HD21 1 1 17 29732 1 1 41 LEU HD22 H -4.565 -0.975 9.775 1.00 . A A . 41 LEU HD22 1 1 17 29733 1 1 41 LEU HD23 H -2.860 -0.811 10.196 1.00 . A A . 41 LEU HD23 1 1 17 29734 1 1 41 LEU HG H -4.290 -3.026 8.871 1.00 . A A . 41 LEU HG 1 1 17 29735 1 1 41 LEU N N -3.840 -1.846 6.506 1.00 . A A . 41 LEU N 1 1 17 29736 1 1 41 LEU O O -0.824 -0.096 6.464 1.00 . A A . 41 LEU O 1 1 17 29737 1 1 42 ALA C C -0.153 -0.571 3.814 1.00 . A A . 42 ALA C 1 1 17 29738 1 1 42 ALA CA C -0.133 -1.930 4.506 1.00 . A A . 42 ALA CA 1 1 17 29739 1 1 42 ALA CB C -0.182 -3.050 3.477 1.00 . A A . 42 ALA CB 1 1 17 29740 1 1 42 ALA H H -1.812 -2.853 5.405 1.00 . A A . 42 ALA H 1 1 17 29741 1 1 42 ALA HA H 0.789 -2.026 5.062 1.00 . A A . 42 ALA HA 1 1 17 29742 1 1 42 ALA HB1 H 0.070 -3.986 3.953 1.00 . A A . 42 ALA HB1 1 1 17 29743 1 1 42 ALA HB2 H -1.176 -3.113 3.061 1.00 . A A . 42 ALA HB2 1 1 17 29744 1 1 42 ALA HB3 H 0.526 -2.844 2.688 1.00 . A A . 42 ALA HB3 1 1 17 29745 1 1 42 ALA N N -1.241 -2.058 5.445 1.00 . A A . 42 ALA N 1 1 17 29746 1 1 42 ALA O O 0.745 0.249 4.007 1.00 . A A . 42 ALA O 1 1 17 29747 1 1 43 LEU C C -1.175 2.109 3.231 1.00 . A A . 43 LEU C 1 1 17 29748 1 1 43 LEU CA C -1.320 0.921 2.286 1.00 . A A . 43 LEU CA 1 1 17 29749 1 1 43 LEU CB C -2.675 0.981 1.577 1.00 . A A . 43 LEU CB 1 1 17 29750 1 1 43 LEU CD1 C -1.756 2.283 -0.358 1.00 . A A . 43 LEU CD1 1 1 17 29751 1 1 43 LEU CD2 C -4.230 2.054 -0.070 1.00 . A A . 43 LEU CD2 1 1 17 29752 1 1 43 LEU CG C -2.893 2.174 0.646 1.00 . A A . 43 LEU CG 1 1 17 29753 1 1 43 LEU H H -1.868 -1.031 2.894 1.00 . A A . 43 LEU H 1 1 17 29754 1 1 43 LEU HA H -0.534 0.966 1.546 1.00 . A A . 43 LEU HA 1 1 17 29755 1 1 43 LEU HB2 H -2.781 0.081 0.991 1.00 . A A . 43 LEU HB2 1 1 17 29756 1 1 43 LEU HB3 H -3.443 1.007 2.337 1.00 . A A . 43 LEU HB3 1 1 17 29757 1 1 43 LEU HD11 H -1.578 1.317 -0.805 1.00 . A A . 43 LEU HD11 1 1 17 29758 1 1 43 LEU HD12 H -0.862 2.617 0.146 1.00 . A A . 43 LEU HD12 1 1 17 29759 1 1 43 LEU HD13 H -2.022 2.993 -1.127 1.00 . A A . 43 LEU HD13 1 1 17 29760 1 1 43 LEU HD21 H -4.978 1.695 0.622 1.00 . A A . 43 LEU HD21 1 1 17 29761 1 1 43 LEU HD22 H -4.137 1.359 -0.892 1.00 . A A . 43 LEU HD22 1 1 17 29762 1 1 43 LEU HD23 H -4.525 3.022 -0.448 1.00 . A A . 43 LEU HD23 1 1 17 29763 1 1 43 LEU HG H -2.907 3.082 1.233 1.00 . A A . 43 LEU HG 1 1 17 29764 1 1 43 LEU N N -1.183 -0.339 3.008 1.00 . A A . 43 LEU N 1 1 17 29765 1 1 43 LEU O O -0.439 3.055 2.947 1.00 . A A . 43 LEU O 1 1 17 29766 1 1 44 CYS C C -0.398 3.353 5.823 1.00 . A A . 44 CYS C 1 1 17 29767 1 1 44 CYS CA C -1.827 3.123 5.345 1.00 . A A . 44 CYS CA 1 1 17 29768 1 1 44 CYS CB C -2.728 2.790 6.535 1.00 . A A . 44 CYS CB 1 1 17 29769 1 1 44 CYS H H -2.447 1.272 4.527 1.00 . A A . 44 CYS H 1 1 17 29770 1 1 44 CYS HA H -2.186 4.025 4.874 1.00 . A A . 44 CYS HA 1 1 17 29771 1 1 44 CYS HB2 H -2.350 1.906 7.028 1.00 . A A . 44 CYS HB2 1 1 17 29772 1 1 44 CYS HB3 H -2.713 3.616 7.231 1.00 . A A . 44 CYS HB3 1 1 17 29773 1 1 44 CYS HG H -4.499 1.334 5.419 1.00 . A A . 44 CYS HG 1 1 17 29774 1 1 44 CYS N N -1.879 2.052 4.356 1.00 . A A . 44 CYS N 1 1 17 29775 1 1 44 CYS O O 0.021 4.491 6.036 1.00 . A A . 44 CYS O 1 1 17 29776 1 1 44 CYS SG S -4.452 2.475 6.091 1.00 . A A . 44 CYS SG 1 1 17 29777 1 1 45 ALA C C 2.614 3.008 5.391 1.00 . A A . 45 ALA C 1 1 17 29778 1 1 45 ALA CA C 1.730 2.349 6.444 1.00 . A A . 45 ALA CA 1 1 17 29779 1 1 45 ALA CB C 2.258 0.964 6.787 1.00 . A A . 45 ALA CB 1 1 17 29780 1 1 45 ALA H H -0.043 1.386 5.805 1.00 . A A . 45 ALA H 1 1 17 29781 1 1 45 ALA HA H 1.752 2.948 7.343 1.00 . A A . 45 ALA HA 1 1 17 29782 1 1 45 ALA HB1 H 2.603 0.954 7.810 1.00 . A A . 45 ALA HB1 1 1 17 29783 1 1 45 ALA HB2 H 1.468 0.238 6.666 1.00 . A A . 45 ALA HB2 1 1 17 29784 1 1 45 ALA HB3 H 3.077 0.718 6.128 1.00 . A A . 45 ALA HB3 1 1 17 29785 1 1 45 ALA N N 0.347 2.265 5.992 1.00 . A A . 45 ALA N 1 1 17 29786 1 1 45 ALA O O 3.719 3.461 5.689 1.00 . A A . 45 ALA O 1 1 17 29787 1 1 46 ILE C C 2.742 5.183 3.085 1.00 . A A . 46 ILE C 1 1 17 29788 1 1 46 ILE CA C 2.865 3.663 3.061 1.00 . A A . 46 ILE CA 1 1 17 29789 1 1 46 ILE CB C 2.380 3.141 1.696 1.00 . A A . 46 ILE CB 1 1 17 29790 1 1 46 ILE CD1 C 4.000 1.181 1.593 1.00 . A A . 46 ILE CD1 1 1 17 29791 1 1 46 ILE CG1 C 2.554 1.623 1.614 1.00 . A A . 46 ILE CG1 1 1 17 29792 1 1 46 ILE CG2 C 3.135 3.828 0.567 1.00 . A A . 46 ILE CG2 1 1 17 29793 1 1 46 ILE H H 1.233 2.681 3.983 1.00 . A A . 46 ILE H 1 1 17 29794 1 1 46 ILE HA H 3.905 3.395 3.177 1.00 . A A . 46 ILE HA 1 1 17 29795 1 1 46 ILE HB H 1.333 3.382 1.595 1.00 . A A . 46 ILE HB 1 1 17 29796 1 1 46 ILE HD11 H 4.095 0.286 0.996 1.00 . A A . 46 ILE HD11 1 1 17 29797 1 1 46 ILE HD12 H 4.611 1.964 1.169 1.00 . A A . 46 ILE HD12 1 1 17 29798 1 1 46 ILE HD13 H 4.329 0.976 2.602 1.00 . A A . 46 ILE HD13 1 1 17 29799 1 1 46 ILE HG12 H 2.081 1.166 2.469 1.00 . A A . 46 ILE HG12 1 1 17 29800 1 1 46 ILE HG13 H 2.083 1.262 0.711 1.00 . A A . 46 ILE HG13 1 1 17 29801 1 1 46 ILE HG21 H 4.018 4.306 0.964 1.00 . A A . 46 ILE HG21 1 1 17 29802 1 1 46 ILE HG22 H 3.424 3.094 -0.170 1.00 . A A . 46 ILE HG22 1 1 17 29803 1 1 46 ILE HG23 H 2.499 4.570 0.108 1.00 . A A . 46 ILE HG23 1 1 17 29804 1 1 46 ILE N N 2.120 3.058 4.158 1.00 . A A . 46 ILE N 1 1 17 29805 1 1 46 ILE O O 3.714 5.898 2.838 1.00 . A A . 46 ILE O 1 1 17 29806 1 1 47 ILE C C 1.895 7.715 4.704 1.00 . A A . 47 ILE C 1 1 17 29807 1 1 47 ILE CA C 1.294 7.104 3.443 1.00 . A A . 47 ILE CA 1 1 17 29808 1 1 47 ILE CB C -0.214 7.416 3.404 1.00 . A A . 47 ILE CB 1 1 17 29809 1 1 47 ILE CD1 C -2.338 6.781 2.154 1.00 . A A . 47 ILE CD1 1 1 17 29810 1 1 47 ILE CG1 C -0.831 6.895 2.104 1.00 . A A . 47 ILE CG1 1 1 17 29811 1 1 47 ILE CG2 C -0.449 8.912 3.546 1.00 . A A . 47 ILE CG2 1 1 17 29812 1 1 47 ILE H H 0.808 5.048 3.571 1.00 . A A . 47 ILE H 1 1 17 29813 1 1 47 ILE HA H 1.758 7.558 2.579 1.00 . A A . 47 ILE HA 1 1 17 29814 1 1 47 ILE HB H -0.683 6.921 4.240 1.00 . A A . 47 ILE HB 1 1 17 29815 1 1 47 ILE HD11 H -2.781 7.671 1.732 1.00 . A A . 47 ILE HD11 1 1 17 29816 1 1 47 ILE HD12 H -2.653 5.918 1.588 1.00 . A A . 47 ILE HD12 1 1 17 29817 1 1 47 ILE HD13 H -2.657 6.674 3.181 1.00 . A A . 47 ILE HD13 1 1 17 29818 1 1 47 ILE HG12 H -0.576 7.565 1.298 1.00 . A A . 47 ILE HG12 1 1 17 29819 1 1 47 ILE HG13 H -0.430 5.915 1.892 1.00 . A A . 47 ILE HG13 1 1 17 29820 1 1 47 ILE HG21 H -0.221 9.403 2.611 1.00 . A A . 47 ILE HG21 1 1 17 29821 1 1 47 ILE HG22 H -1.482 9.091 3.802 1.00 . A A . 47 ILE HG22 1 1 17 29822 1 1 47 ILE HG23 H 0.189 9.305 4.323 1.00 . A A . 47 ILE HG23 1 1 17 29823 1 1 47 ILE N N 1.543 5.669 3.384 1.00 . A A . 47 ILE N 1 1 17 29824 1 1 47 ILE O O 2.469 8.804 4.667 1.00 . A A . 47 ILE O 1 1 17 29825 1 1 48 HIS C C 3.818 7.398 7.108 1.00 . A A . 48 HIS C 1 1 17 29826 1 1 48 HIS CA C 2.295 7.477 7.094 1.00 . A A . 48 HIS CA 1 1 17 29827 1 1 48 HIS CB C 1.719 6.654 8.247 1.00 . A A . 48 HIS CB 1 1 17 29828 1 1 48 HIS CD2 C 2.000 7.584 10.652 1.00 . A A . 48 HIS CD2 1 1 17 29829 1 1 48 HIS CE1 C 3.999 6.787 11.073 1.00 . A A . 48 HIS CE1 1 1 17 29830 1 1 48 HIS CG C 2.403 6.899 9.557 1.00 . A A . 48 HIS CG 1 1 17 29831 1 1 48 HIS H H 1.295 6.145 5.787 1.00 . A A . 48 HIS H 1 1 17 29832 1 1 48 HIS HA H 1.999 8.508 7.216 1.00 . A A . 48 HIS HA 1 1 17 29833 1 1 48 HIS HB2 H 0.674 6.899 8.369 1.00 . A A . 48 HIS HB2 1 1 17 29834 1 1 48 HIS HB3 H 1.813 5.604 8.014 1.00 . A A . 48 HIS HB3 1 1 17 29835 1 1 48 HIS HD1 H 4.219 5.873 9.256 1.00 . A A . 48 HIS HD1 1 1 17 29836 1 1 48 HIS HD2 H 1.059 8.101 10.775 1.00 . A A . 48 HIS HD2 1 1 17 29837 1 1 48 HIS HE1 H 4.927 6.552 11.571 1.00 . A A . 48 HIS HE1 1 1 17 29838 1 1 48 HIS HE2 H 2.964 7.827 12.502 1.00 . A A . 48 HIS HE2 1 1 17 29839 1 1 48 HIS N N 1.762 7.006 5.821 1.00 . A A . 48 HIS N 1 1 17 29840 1 1 48 HIS ND1 N 3.660 6.413 9.852 1.00 . A A . 48 HIS ND1 1 1 17 29841 1 1 48 HIS NE2 N 3.009 7.499 11.580 1.00 . A A . 48 HIS NE2 1 1 17 29842 1 1 48 HIS O O 4.494 8.337 7.532 1.00 . A A . 48 HIS O 1 1 17 29843 1 1 49 ARG C C 6.515 7.364 6.226 1.00 . A A . 49 ARG C 1 1 17 29844 1 1 49 ARG CA C 5.796 6.072 6.605 1.00 . A A . 49 ARG CA 1 1 17 29845 1 1 49 ARG CB C 6.151 4.967 5.608 1.00 . A A . 49 ARG CB 1 1 17 29846 1 1 49 ARG CD C 8.443 4.438 6.495 1.00 . A A . 49 ARG CD 1 1 17 29847 1 1 49 ARG CG C 7.635 4.890 5.288 1.00 . A A . 49 ARG CG 1 1 17 29848 1 1 49 ARG CZ C 10.799 4.140 7.129 1.00 . A A . 49 ARG CZ 1 1 17 29849 1 1 49 ARG H H 3.762 5.562 6.319 1.00 . A A . 49 ARG H 1 1 17 29850 1 1 49 ARG HA H 6.115 5.772 7.591 1.00 . A A . 49 ARG HA 1 1 17 29851 1 1 49 ARG HB2 H 5.845 4.016 6.019 1.00 . A A . 49 ARG HB2 1 1 17 29852 1 1 49 ARG HB3 H 5.615 5.143 4.688 1.00 . A A . 49 ARG HB3 1 1 17 29853 1 1 49 ARG HD2 H 8.162 5.041 7.346 1.00 . A A . 49 ARG HD2 1 1 17 29854 1 1 49 ARG HD3 H 8.214 3.402 6.696 1.00 . A A . 49 ARG HD3 1 1 17 29855 1 1 49 ARG HE H 10.173 5.006 5.445 1.00 . A A . 49 ARG HE 1 1 17 29856 1 1 49 ARG HG2 H 7.784 4.185 4.484 1.00 . A A . 49 ARG HG2 1 1 17 29857 1 1 49 ARG HG3 H 7.978 5.867 4.981 1.00 . A A . 49 ARG HG3 1 1 17 29858 1 1 49 ARG HH11 H 9.463 3.428 8.465 1.00 . A A . 49 ARG HH11 1 1 17 29859 1 1 49 ARG HH12 H 11.127 3.224 8.900 1.00 . A A . 49 ARG HH12 1 1 17 29860 1 1 49 ARG HH21 H 12.368 4.744 6.006 1.00 . A A . 49 ARG HH21 1 1 17 29861 1 1 49 ARG HH22 H 12.779 3.974 7.501 1.00 . A A . 49 ARG HH22 1 1 17 29862 1 1 49 ARG N N 4.352 6.274 6.643 1.00 . A A . 49 ARG N 1 1 17 29863 1 1 49 ARG NE N 9.880 4.572 6.273 1.00 . A A . 49 ARG NE 1 1 17 29864 1 1 49 ARG NH1 N 10.433 3.549 8.258 1.00 . A A . 49 ARG NH1 1 1 17 29865 1 1 49 ARG NH2 N 12.088 4.299 6.856 1.00 . A A . 49 ARG NH2 1 1 17 29866 1 1 49 ARG O O 7.497 7.749 6.861 1.00 . A A . 49 ARG O 1 1 17 29867 1 1 50 TYR C C 5.922 10.479 5.352 1.00 . A A . 50 TYR C 1 1 17 29868 1 1 50 TYR CA C 6.616 9.274 4.722 1.00 . A A . 50 TYR CA 1 1 17 29869 1 1 50 TYR CB C 6.535 9.365 3.198 1.00 . A A . 50 TYR CB 1 1 17 29870 1 1 50 TYR CD1 C 7.319 7.027 2.652 1.00 . A A . 50 TYR CD1 1 1 17 29871 1 1 50 TYR CD2 C 8.460 8.861 1.643 1.00 . A A . 50 TYR CD2 1 1 17 29872 1 1 50 TYR CE1 C 8.158 6.142 2.003 1.00 . A A . 50 TYR CE1 1 1 17 29873 1 1 50 TYR CE2 C 9.303 7.982 0.989 1.00 . A A . 50 TYR CE2 1 1 17 29874 1 1 50 TYR CG C 7.455 8.400 2.484 1.00 . A A . 50 TYR CG 1 1 17 29875 1 1 50 TYR CZ C 9.147 6.624 1.172 1.00 . A A . 50 TYR CZ 1 1 17 29876 1 1 50 TYR H H 5.235 7.671 4.722 1.00 . A A . 50 TYR H 1 1 17 29877 1 1 50 TYR HA H 7.655 9.276 5.019 1.00 . A A . 50 TYR HA 1 1 17 29878 1 1 50 TYR HB2 H 5.525 9.152 2.884 1.00 . A A . 50 TYR HB2 1 1 17 29879 1 1 50 TYR HB3 H 6.800 10.366 2.889 1.00 . A A . 50 TYR HB3 1 1 17 29880 1 1 50 TYR HD1 H 6.543 6.652 3.303 1.00 . A A . 50 TYR HD1 1 1 17 29881 1 1 50 TYR HD2 H 8.580 9.925 1.502 1.00 . A A . 50 TYR HD2 1 1 17 29882 1 1 50 TYR HE1 H 8.036 5.078 2.146 1.00 . A A . 50 TYR HE1 1 1 17 29883 1 1 50 TYR HE2 H 10.078 8.360 0.339 1.00 . A A . 50 TYR HE2 1 1 17 29884 1 1 50 TYR HH H 9.751 4.846 0.761 1.00 . A A . 50 TYR HH 1 1 17 29885 1 1 50 TYR N N 6.019 8.028 5.188 1.00 . A A . 50 TYR N 1 1 17 29886 1 1 50 TYR O O 6.574 11.365 5.906 1.00 . A A . 50 TYR O 1 1 17 29887 1 1 50 TYR OH O 9.985 5.746 0.523 1.00 . A A . 50 TYR OH 1 1 17 29888 1 1 51 ARG C C 2.787 11.076 6.824 1.00 . A A . 51 ARG C 1 1 17 29889 1 1 51 ARG CA C 3.813 11.598 5.823 1.00 . A A . 51 ARG CA 1 1 17 29890 1 1 51 ARG CB C 3.106 12.370 4.707 1.00 . A A . 51 ARG CB 1 1 17 29891 1 1 51 ARG CD C 3.580 14.059 2.907 1.00 . A A . 51 ARG CD 1 1 17 29892 1 1 51 ARG CG C 4.024 12.759 3.559 1.00 . A A . 51 ARG CG 1 1 17 29893 1 1 51 ARG CZ C 5.339 14.385 1.221 1.00 . A A . 51 ARG CZ 1 1 17 29894 1 1 51 ARG H H 4.134 9.768 4.809 1.00 . A A . 51 ARG H 1 1 17 29895 1 1 51 ARG HA H 4.492 12.264 6.335 1.00 . A A . 51 ARG HA 1 1 17 29896 1 1 51 ARG HB2 H 2.310 11.758 4.310 1.00 . A A . 51 ARG HB2 1 1 17 29897 1 1 51 ARG HB3 H 2.683 13.272 5.123 1.00 . A A . 51 ARG HB3 1 1 17 29898 1 1 51 ARG HD2 H 2.862 13.831 2.134 1.00 . A A . 51 ARG HD2 1 1 17 29899 1 1 51 ARG HD3 H 3.115 14.682 3.657 1.00 . A A . 51 ARG HD3 1 1 17 29900 1 1 51 ARG HE H 4.990 15.610 2.755 1.00 . A A . 51 ARG HE 1 1 17 29901 1 1 51 ARG HG2 H 5.027 12.884 3.939 1.00 . A A . 51 ARG HG2 1 1 17 29902 1 1 51 ARG HG3 H 4.012 11.973 2.820 1.00 . A A . 51 ARG HG3 1 1 17 29903 1 1 51 ARG HH11 H 4.208 12.731 0.961 1.00 . A A . 51 ARG HH11 1 1 17 29904 1 1 51 ARG HH12 H 5.451 12.973 -0.221 1.00 . A A . 51 ARG HH12 1 1 17 29905 1 1 51 ARG HH21 H 6.631 15.939 1.206 1.00 . A A . 51 ARG HH21 1 1 17 29906 1 1 51 ARG HH22 H 6.830 14.798 -0.080 1.00 . A A . 51 ARG HH22 1 1 17 29907 1 1 51 ARG N N 4.597 10.503 5.263 1.00 . A A . 51 ARG N 1 1 17 29908 1 1 51 ARG NE N 4.700 14.785 2.315 1.00 . A A . 51 ARG NE 1 1 17 29909 1 1 51 ARG NH1 N 4.969 13.271 0.603 1.00 . A A . 51 ARG NH1 1 1 17 29910 1 1 51 ARG NH2 N 6.349 15.099 0.743 1.00 . A A . 51 ARG NH2 1 1 17 29911 1 1 51 ARG O O 1.685 10.664 6.462 1.00 . A A . 51 ARG O 1 1 17 29912 1 1 52 PRO C C 1.094 11.551 9.420 1.00 . A A . 52 PRO C 1 1 17 29913 1 1 52 PRO CA C 2.283 10.623 9.193 1.00 . A A . 52 PRO CA 1 1 17 29914 1 1 52 PRO CB C 3.201 10.622 10.417 1.00 . A A . 52 PRO CB 1 1 17 29915 1 1 52 PRO CD C 4.456 11.569 8.616 1.00 . A A . 52 PRO CD 1 1 17 29916 1 1 52 PRO CG C 4.251 11.631 10.105 1.00 . A A . 52 PRO CG 1 1 17 29917 1 1 52 PRO HA H 1.925 9.621 9.007 1.00 . A A . 52 PRO HA 1 1 17 29918 1 1 52 PRO HB2 H 2.635 10.898 11.296 1.00 . A A . 52 PRO HB2 1 1 17 29919 1 1 52 PRO HB3 H 3.627 9.638 10.551 1.00 . A A . 52 PRO HB3 1 1 17 29920 1 1 52 PRO HD2 H 4.684 12.549 8.225 1.00 . A A . 52 PRO HD2 1 1 17 29921 1 1 52 PRO HD3 H 5.243 10.871 8.372 1.00 . A A . 52 PRO HD3 1 1 17 29922 1 1 52 PRO HG2 H 3.914 12.614 10.396 1.00 . A A . 52 PRO HG2 1 1 17 29923 1 1 52 PRO HG3 H 5.167 11.380 10.619 1.00 . A A . 52 PRO HG3 1 1 17 29924 1 1 52 PRO N N 3.157 11.092 8.113 1.00 . A A . 52 PRO N 1 1 17 29925 1 1 52 PRO O O 0.098 11.161 10.030 1.00 . A A . 52 PRO O 1 1 17 29926 1 1 53 ASP C C -1.079 13.373 8.242 1.00 . A A . 53 ASP C 1 1 17 29927 1 1 53 ASP CA C 0.138 13.762 9.075 1.00 . A A . 53 ASP CA 1 1 17 29928 1 1 53 ASP CB C 0.632 15.149 8.660 1.00 . A A . 53 ASP CB 1 1 17 29929 1 1 53 ASP CG C 0.429 15.418 7.181 1.00 . A A . 53 ASP CG 1 1 17 29930 1 1 53 ASP H H 2.024 13.031 8.450 1.00 . A A . 53 ASP H 1 1 17 29931 1 1 53 ASP HA H -0.146 13.789 10.116 1.00 . A A . 53 ASP HA 1 1 17 29932 1 1 53 ASP HB2 H 0.093 15.899 9.220 1.00 . A A . 53 ASP HB2 1 1 17 29933 1 1 53 ASP HB3 H 1.687 15.229 8.880 1.00 . A A . 53 ASP HB3 1 1 17 29934 1 1 53 ASP N N 1.205 12.779 8.926 1.00 . A A . 53 ASP N 1 1 17 29935 1 1 53 ASP O O -2.201 13.323 8.749 1.00 . A A . 53 ASP O 1 1 17 29936 1 1 53 ASP OD1 O 1.061 14.722 6.359 1.00 . A A . 53 ASP OD1 1 1 17 29937 1 1 53 ASP OD2 O -0.362 16.324 6.847 1.00 . A A . 53 ASP OD2 1 1 17 29938 1 1 54 LEU C C -2.802 11.628 6.682 1.00 . A A . 54 LEU C 1 1 17 29939 1 1 54 LEU CA C -1.930 12.713 6.059 1.00 . A A . 54 LEU CA 1 1 17 29940 1 1 54 LEU CB C -1.357 12.221 4.729 1.00 . A A . 54 LEU CB 1 1 17 29941 1 1 54 LEU CD1 C 0.134 12.568 2.744 1.00 . A A . 54 LEU CD1 1 1 17 29942 1 1 54 LEU CD2 C -0.579 14.527 4.126 1.00 . A A . 54 LEU CD2 1 1 17 29943 1 1 54 LEU CG C -0.213 13.050 4.144 1.00 . A A . 54 LEU CG 1 1 17 29944 1 1 54 LEU H H 0.063 13.155 6.617 1.00 . A A . 54 LEU H 1 1 17 29945 1 1 54 LEU HA H -2.538 13.587 5.878 1.00 . A A . 54 LEU HA 1 1 17 29946 1 1 54 LEU HB2 H -0.994 11.216 4.877 1.00 . A A . 54 LEU HB2 1 1 17 29947 1 1 54 LEU HB3 H -2.161 12.210 4.007 1.00 . A A . 54 LEU HB3 1 1 17 29948 1 1 54 LEU HD11 H -0.705 12.739 2.086 1.00 . A A . 54 LEU HD11 1 1 17 29949 1 1 54 LEU HD12 H 0.360 11.513 2.772 1.00 . A A . 54 LEU HD12 1 1 17 29950 1 1 54 LEU HD13 H 0.994 13.111 2.379 1.00 . A A . 54 LEU HD13 1 1 17 29951 1 1 54 LEU HD21 H -1.382 14.690 3.423 1.00 . A A . 54 LEU HD21 1 1 17 29952 1 1 54 LEU HD22 H 0.282 15.108 3.829 1.00 . A A . 54 LEU HD22 1 1 17 29953 1 1 54 LEU HD23 H -0.896 14.831 5.112 1.00 . A A . 54 LEU HD23 1 1 17 29954 1 1 54 LEU HG H 0.665 12.930 4.764 1.00 . A A . 54 LEU HG 1 1 17 29955 1 1 54 LEU N N -0.852 13.098 6.963 1.00 . A A . 54 LEU N 1 1 17 29956 1 1 54 LEU O O -3.999 11.824 6.892 1.00 . A A . 54 LEU O 1 1 17 29957 1 1 55 ILE C C -2.382 9.062 8.976 1.00 . A A . 55 ILE C 1 1 17 29958 1 1 55 ILE CA C -2.913 9.369 7.580 1.00 . A A . 55 ILE CA 1 1 17 29959 1 1 55 ILE CB C -2.813 8.100 6.714 1.00 . A A . 55 ILE CB 1 1 17 29960 1 1 55 ILE CD1 C -4.350 6.287 5.804 1.00 . A A . 55 ILE CD1 1 1 17 29961 1 1 55 ILE CG1 C -4.008 7.182 6.975 1.00 . A A . 55 ILE CG1 1 1 17 29962 1 1 55 ILE CG2 C -1.507 7.371 6.992 1.00 . A A . 55 ILE CG2 1 1 17 29963 1 1 55 ILE H H -1.237 10.388 6.786 1.00 . A A . 55 ILE H 1 1 17 29964 1 1 55 ILE HA H -3.955 9.648 7.656 1.00 . A A . 55 ILE HA 1 1 17 29965 1 1 55 ILE HB H -2.816 8.398 5.676 1.00 . A A . 55 ILE HB 1 1 17 29966 1 1 55 ILE HD11 H -4.770 5.361 6.169 1.00 . A A . 55 ILE HD11 1 1 17 29967 1 1 55 ILE HD12 H -5.066 6.783 5.168 1.00 . A A . 55 ILE HD12 1 1 17 29968 1 1 55 ILE HD13 H -3.453 6.075 5.240 1.00 . A A . 55 ILE HD13 1 1 17 29969 1 1 55 ILE HG12 H -3.791 6.550 7.822 1.00 . A A . 55 ILE HG12 1 1 17 29970 1 1 55 ILE HG13 H -4.876 7.787 7.195 1.00 . A A . 55 ILE HG13 1 1 17 29971 1 1 55 ILE HG21 H -0.677 8.042 6.826 1.00 . A A . 55 ILE HG21 1 1 17 29972 1 1 55 ILE HG22 H -1.495 7.033 8.018 1.00 . A A . 55 ILE HG22 1 1 17 29973 1 1 55 ILE HG23 H -1.420 6.521 6.332 1.00 . A A . 55 ILE HG23 1 1 17 29974 1 1 55 ILE N N -2.193 10.484 6.977 1.00 . A A . 55 ILE N 1 1 17 29975 1 1 55 ILE O O -1.211 9.298 9.272 1.00 . A A . 55 ILE O 1 1 17 29976 1 1 56 ASP C C -2.998 6.688 11.434 1.00 . A A . 56 ASP C 1 1 17 29977 1 1 56 ASP CA C -2.869 8.190 11.195 1.00 . A A . 56 ASP CA 1 1 17 29978 1 1 56 ASP CB C -3.735 8.955 12.197 1.00 . A A . 56 ASP CB 1 1 17 29979 1 1 56 ASP CG C -3.148 8.945 13.595 1.00 . A A . 56 ASP CG 1 1 17 29980 1 1 56 ASP H H -4.171 8.368 9.535 1.00 . A A . 56 ASP H 1 1 17 29981 1 1 56 ASP HA H -1.838 8.476 11.333 1.00 . A A . 56 ASP HA 1 1 17 29982 1 1 56 ASP HB2 H -3.828 9.981 11.873 1.00 . A A . 56 ASP HB2 1 1 17 29983 1 1 56 ASP HB3 H -4.715 8.503 12.234 1.00 . A A . 56 ASP HB3 1 1 17 29984 1 1 56 ASP N N -3.251 8.533 9.830 1.00 . A A . 56 ASP N 1 1 17 29985 1 1 56 ASP O O -4.105 6.159 11.541 1.00 . A A . 56 ASP O 1 1 17 29986 1 1 56 ASP OD1 O -2.399 8.000 13.917 1.00 . A A . 56 ASP OD1 1 1 17 29987 1 1 56 ASP OD2 O -3.439 9.883 14.367 1.00 . A A . 56 ASP OD2 1 1 17 29988 1 1 57 PHE C C -2.188 4.239 13.191 1.00 . A A . 57 PHE C 1 1 17 29989 1 1 57 PHE CA C -1.845 4.567 11.741 1.00 . A A . 57 PHE CA 1 1 17 29990 1 1 57 PHE CB C -0.474 3.988 11.385 1.00 . A A . 57 PHE CB 1 1 17 29991 1 1 57 PHE CD1 C -0.797 1.795 10.208 1.00 . A A . 57 PHE CD1 1 1 17 29992 1 1 57 PHE CD2 C -0.072 1.766 12.480 1.00 . A A . 57 PHE CD2 1 1 17 29993 1 1 57 PHE CE1 C -0.772 0.414 10.179 1.00 . A A . 57 PHE CE1 1 1 17 29994 1 1 57 PHE CE2 C -0.045 0.384 12.456 1.00 . A A . 57 PHE CE2 1 1 17 29995 1 1 57 PHE CG C -0.447 2.486 11.357 1.00 . A A . 57 PHE CG 1 1 17 29996 1 1 57 PHE CZ C -0.397 -0.293 11.304 1.00 . A A . 57 PHE CZ 1 1 17 29997 1 1 57 PHE H H -1.009 6.486 11.423 1.00 . A A . 57 PHE H 1 1 17 29998 1 1 57 PHE HA H -2.591 4.125 11.098 1.00 . A A . 57 PHE HA 1 1 17 29999 1 1 57 PHE HB2 H -0.184 4.343 10.408 1.00 . A A . 57 PHE HB2 1 1 17 30000 1 1 57 PHE HB3 H 0.249 4.321 12.114 1.00 . A A . 57 PHE HB3 1 1 17 30001 1 1 57 PHE HD1 H -1.091 2.347 9.326 1.00 . A A . 57 PHE HD1 1 1 17 30002 1 1 57 PHE HD2 H 0.202 2.294 13.381 1.00 . A A . 57 PHE HD2 1 1 17 30003 1 1 57 PHE HE1 H -1.048 -0.112 9.277 1.00 . A A . 57 PHE HE1 1 1 17 30004 1 1 57 PHE HE2 H 0.249 -0.166 13.338 1.00 . A A . 57 PHE HE2 1 1 17 30005 1 1 57 PHE HZ H -0.376 -1.372 11.283 1.00 . A A . 57 PHE HZ 1 1 17 30006 1 1 57 PHE N N -1.860 6.008 11.516 1.00 . A A . 57 PHE N 1 1 17 30007 1 1 57 PHE O O -3.034 3.387 13.463 1.00 . A A . 57 PHE O 1 1 17 30008 1 1 58 ASP C C -3.251 4.618 15.840 1.00 . A A . 58 ASP C 1 1 17 30009 1 1 58 ASP CA C -1.757 4.703 15.541 1.00 . A A . 58 ASP CA 1 1 17 30010 1 1 58 ASP CB C -1.123 5.827 16.361 1.00 . A A . 58 ASP CB 1 1 17 30011 1 1 58 ASP CG C -0.702 5.369 17.744 1.00 . A A . 58 ASP CG 1 1 17 30012 1 1 58 ASP H H -0.861 5.586 13.839 1.00 . A A . 58 ASP H 1 1 17 30013 1 1 58 ASP HA H -1.294 3.766 15.814 1.00 . A A . 58 ASP HA 1 1 17 30014 1 1 58 ASP HB2 H -0.249 6.194 15.843 1.00 . A A . 58 ASP HB2 1 1 17 30015 1 1 58 ASP HB3 H -1.837 6.631 16.470 1.00 . A A . 58 ASP HB3 1 1 17 30016 1 1 58 ASP N N -1.524 4.920 14.118 1.00 . A A . 58 ASP N 1 1 17 30017 1 1 58 ASP O O -3.686 3.801 16.651 1.00 . A A . 58 ASP O 1 1 17 30018 1 1 58 ASP OD1 O 0.373 4.745 17.860 1.00 . A A . 58 ASP OD1 1 1 17 30019 1 1 58 ASP OD2 O -1.448 5.634 18.710 1.00 . A A . 58 ASP OD2 1 1 17 30020 1 1 59 SER C C -6.133 4.278 14.729 1.00 . A A . 59 SER C 1 1 17 30021 1 1 59 SER CA C -5.475 5.492 15.378 1.00 . A A . 59 SER CA 1 1 17 30022 1 1 59 SER CB C -6.069 6.778 14.801 1.00 . A A . 59 SER CB 1 1 17 30023 1 1 59 SER H H -3.624 6.095 14.546 1.00 . A A . 59 SER H 1 1 17 30024 1 1 59 SER HA H -5.664 5.464 16.441 1.00 . A A . 59 SER HA 1 1 17 30025 1 1 59 SER HB2 H -5.595 7.630 15.264 1.00 . A A . 59 SER HB2 1 1 17 30026 1 1 59 SER HB3 H -5.895 6.805 13.734 1.00 . A A . 59 SER HB3 1 1 17 30027 1 1 59 SER HG H -7.661 7.624 15.566 1.00 . A A . 59 SER HG 1 1 17 30028 1 1 59 SER N N -4.030 5.468 15.180 1.00 . A A . 59 SER N 1 1 17 30029 1 1 59 SER O O -6.978 3.618 15.335 1.00 . A A . 59 SER O 1 1 17 30030 1 1 59 SER OG O -7.464 6.847 15.038 1.00 . A A . 59 SER OG 1 1 17 30031 1 1 60 LEU C C -6.102 1.560 13.541 1.00 . A A . 60 LEU C 1 1 17 30032 1 1 60 LEU CA C -6.291 2.856 12.760 1.00 . A A . 60 LEU CA 1 1 17 30033 1 1 60 LEU CB C -5.626 2.740 11.387 1.00 . A A . 60 LEU CB 1 1 17 30034 1 1 60 LEU CD1 C -4.945 3.823 9.232 1.00 . A A . 60 LEU CD1 1 1 17 30035 1 1 60 LEU CD2 C -7.351 3.807 9.914 1.00 . A A . 60 LEU CD2 1 1 17 30036 1 1 60 LEU CG C -5.912 3.875 10.404 1.00 . A A . 60 LEU CG 1 1 17 30037 1 1 60 LEU H H -5.064 4.554 13.063 1.00 . A A . 60 LEU H 1 1 17 30038 1 1 60 LEU HA H -7.348 3.031 12.625 1.00 . A A . 60 LEU HA 1 1 17 30039 1 1 60 LEU HB2 H -4.558 2.696 11.540 1.00 . A A . 60 LEU HB2 1 1 17 30040 1 1 60 LEU HB3 H -5.961 1.817 10.935 1.00 . A A . 60 LEU HB3 1 1 17 30041 1 1 60 LEU HD11 H -4.013 3.382 9.553 1.00 . A A . 60 LEU HD11 1 1 17 30042 1 1 60 LEU HD12 H -4.763 4.824 8.870 1.00 . A A . 60 LEU HD12 1 1 17 30043 1 1 60 LEU HD13 H -5.372 3.226 8.439 1.00 . A A . 60 LEU HD13 1 1 17 30044 1 1 60 LEU HD21 H -7.731 4.808 9.774 1.00 . A A . 60 LEU HD21 1 1 17 30045 1 1 60 LEU HD22 H -7.956 3.292 10.646 1.00 . A A . 60 LEU HD22 1 1 17 30046 1 1 60 LEU HD23 H -7.387 3.273 8.977 1.00 . A A . 60 LEU HD23 1 1 17 30047 1 1 60 LEU HG H -5.774 4.822 10.908 1.00 . A A . 60 LEU HG 1 1 17 30048 1 1 60 LEU N N -5.740 3.991 13.493 1.00 . A A . 60 LEU N 1 1 17 30049 1 1 60 LEU O O -5.294 1.493 14.467 1.00 . A A . 60 LEU O 1 1 17 30050 1 1 61 ASP C C -6.688 -1.894 12.798 1.00 . A A . 61 ASP C 1 1 17 30051 1 1 61 ASP CA C -6.764 -0.765 13.821 1.00 . A A . 61 ASP CA 1 1 17 30052 1 1 61 ASP CB C -7.969 -0.974 14.740 1.00 . A A . 61 ASP CB 1 1 17 30053 1 1 61 ASP CG C -7.649 -1.872 15.919 1.00 . A A . 61 ASP CG 1 1 17 30054 1 1 61 ASP H H -7.477 0.647 12.414 1.00 . A A . 61 ASP H 1 1 17 30055 1 1 61 ASP HA H -5.864 -0.774 14.416 1.00 . A A . 61 ASP HA 1 1 17 30056 1 1 61 ASP HB2 H -8.295 -0.017 15.119 1.00 . A A . 61 ASP HB2 1 1 17 30057 1 1 61 ASP HB3 H -8.771 -1.425 14.174 1.00 . A A . 61 ASP HB3 1 1 17 30058 1 1 61 ASP N N -6.851 0.531 13.159 1.00 . A A . 61 ASP N 1 1 17 30059 1 1 61 ASP O O -7.126 -1.741 11.658 1.00 . A A . 61 ASP O 1 1 17 30060 1 1 61 ASP OD1 O -6.630 -1.622 16.596 1.00 . A A . 61 ASP OD1 1 1 17 30061 1 1 61 ASP OD2 O -8.419 -2.824 16.166 1.00 . A A . 61 ASP OD2 1 1 17 30062 1 1 62 GLU C C -7.358 -4.761 11.982 1.00 . A A . 62 GLU C 1 1 17 30063 1 1 62 GLU CA C -5.991 -4.179 12.331 1.00 . A A . 62 GLU CA 1 1 17 30064 1 1 62 GLU CB C -5.120 -5.252 12.988 1.00 . A A . 62 GLU CB 1 1 17 30065 1 1 62 GLU CD C -4.628 -6.330 15.219 1.00 . A A . 62 GLU CD 1 1 17 30066 1 1 62 GLU CG C -5.696 -5.791 14.287 1.00 . A A . 62 GLU CG 1 1 17 30067 1 1 62 GLU H H -5.796 -3.086 14.134 1.00 . A A . 62 GLU H 1 1 17 30068 1 1 62 GLU HA H -5.512 -3.847 11.423 1.00 . A A . 62 GLU HA 1 1 17 30069 1 1 62 GLU HB2 H -5.004 -6.076 12.300 1.00 . A A . 62 GLU HB2 1 1 17 30070 1 1 62 GLU HB3 H -4.148 -4.830 13.198 1.00 . A A . 62 GLU HB3 1 1 17 30071 1 1 62 GLU HG2 H -6.223 -4.995 14.791 1.00 . A A . 62 GLU HG2 1 1 17 30072 1 1 62 GLU HG3 H -6.386 -6.589 14.056 1.00 . A A . 62 GLU HG3 1 1 17 30073 1 1 62 GLU N N -6.127 -3.025 13.213 1.00 . A A . 62 GLU N 1 1 17 30074 1 1 62 GLU O O -7.624 -5.097 10.829 1.00 . A A . 62 GLU O 1 1 17 30075 1 1 62 GLU OE1 O -4.176 -7.474 15.005 1.00 . A A . 62 GLU OE1 1 1 17 30076 1 1 62 GLU OE2 O -4.244 -5.607 16.162 1.00 . A A . 62 GLU OE2 1 1 17 30077 1 1 63 GLN C C -10.277 -4.690 11.657 1.00 . A A . 63 GLN C 1 1 17 30078 1 1 63 GLN CA C -9.558 -5.418 12.788 1.00 . A A . 63 GLN CA 1 1 17 30079 1 1 63 GLN CB C -10.373 -5.311 14.078 1.00 . A A . 63 GLN CB 1 1 17 30080 1 1 63 GLN CD C -10.836 -6.496 16.261 1.00 . A A . 63 GLN CD 1 1 17 30081 1 1 63 GLN CG C -9.791 -6.111 15.233 1.00 . A A . 63 GLN CG 1 1 17 30082 1 1 63 GLN H H -7.949 -4.590 13.885 1.00 . A A . 63 GLN H 1 1 17 30083 1 1 63 GLN HA H -9.457 -6.460 12.522 1.00 . A A . 63 GLN HA 1 1 17 30084 1 1 63 GLN HB2 H -10.421 -4.274 14.374 1.00 . A A . 63 GLN HB2 1 1 17 30085 1 1 63 GLN HB3 H -11.373 -5.671 13.889 1.00 . A A . 63 GLN HB3 1 1 17 30086 1 1 63 GLN HE21 H -9.590 -7.820 17.067 1.00 . A A . 63 GLN HE21 1 1 17 30087 1 1 63 GLN HE22 H -11.145 -7.703 17.810 1.00 . A A . 63 GLN HE22 1 1 17 30088 1 1 63 GLN HG2 H -9.344 -7.012 14.841 1.00 . A A . 63 GLN HG2 1 1 17 30089 1 1 63 GLN HG3 H -9.031 -5.516 15.719 1.00 . A A . 63 GLN HG3 1 1 17 30090 1 1 63 GLN N N -8.219 -4.876 12.988 1.00 . A A . 63 GLN N 1 1 17 30091 1 1 63 GLN NE2 N -10.490 -7.435 17.134 1.00 . A A . 63 GLN NE2 1 1 17 30092 1 1 63 GLN O O -10.907 -5.315 10.805 1.00 . A A . 63 GLN O 1 1 17 30093 1 1 63 GLN OE1 O -11.943 -5.957 16.270 1.00 . A A . 63 GLN OE1 1 1 17 30094 1 1 64 ASN C C -10.157 -2.764 9.273 1.00 . A A . 64 ASN C 1 1 17 30095 1 1 64 ASN CA C -10.820 -2.551 10.630 1.00 . A A . 64 ASN CA 1 1 17 30096 1 1 64 ASN CB C -10.761 -1.071 11.012 1.00 . A A . 64 ASN CB 1 1 17 30097 1 1 64 ASN CG C -11.190 -0.827 12.446 1.00 . A A . 64 ASN CG 1 1 17 30098 1 1 64 ASN H H -9.662 -2.923 12.362 1.00 . A A . 64 ASN H 1 1 17 30099 1 1 64 ASN HA H -11.854 -2.856 10.564 1.00 . A A . 64 ASN HA 1 1 17 30100 1 1 64 ASN HB2 H -9.748 -0.715 10.895 1.00 . A A . 64 ASN HB2 1 1 17 30101 1 1 64 ASN HB3 H -11.413 -0.510 10.360 1.00 . A A . 64 ASN HB3 1 1 17 30102 1 1 64 ASN HD21 H -10.104 0.838 12.514 1.00 . A A . 64 ASN HD21 1 1 17 30103 1 1 64 ASN HD22 H -10.964 0.443 13.959 1.00 . A A . 64 ASN HD22 1 1 17 30104 1 1 64 ASN N N -10.178 -3.365 11.656 1.00 . A A . 64 ASN N 1 1 17 30105 1 1 64 ASN ND2 N -10.704 0.261 13.032 1.00 . A A . 64 ASN ND2 1 1 17 30106 1 1 64 ASN O O -8.987 -2.431 9.083 1.00 . A A . 64 ASN O 1 1 17 30107 1 1 64 ASN OD1 O -11.950 -1.607 13.020 1.00 . A A . 64 ASN OD1 1 1 17 30108 1 1 65 VAL C C -10.947 -2.566 5.990 1.00 . A A . 65 VAL C 1 1 17 30109 1 1 65 VAL CA C -10.399 -3.577 6.991 1.00 . A A . 65 VAL CA 1 1 17 30110 1 1 65 VAL CB C -10.754 -4.998 6.516 1.00 . A A . 65 VAL CB 1 1 17 30111 1 1 65 VAL CG1 C -10.076 -5.303 5.189 1.00 . A A . 65 VAL CG1 1 1 17 30112 1 1 65 VAL CG2 C -10.368 -6.024 7.570 1.00 . A A . 65 VAL CG2 1 1 17 30113 1 1 65 VAL H H -11.838 -3.564 8.543 1.00 . A A . 65 VAL H 1 1 17 30114 1 1 65 VAL HA H -9.323 -3.489 7.023 1.00 . A A . 65 VAL HA 1 1 17 30115 1 1 65 VAL HB H -11.823 -5.050 6.368 1.00 . A A . 65 VAL HB 1 1 17 30116 1 1 65 VAL HG11 H -10.824 -5.401 4.417 1.00 . A A . 65 VAL HG11 1 1 17 30117 1 1 65 VAL HG12 H -9.400 -4.499 4.937 1.00 . A A . 65 VAL HG12 1 1 17 30118 1 1 65 VAL HG13 H -9.522 -6.227 5.272 1.00 . A A . 65 VAL HG13 1 1 17 30119 1 1 65 VAL HG21 H -11.035 -6.871 7.509 1.00 . A A . 65 VAL HG21 1 1 17 30120 1 1 65 VAL HG22 H -9.353 -6.353 7.398 1.00 . A A . 65 VAL HG22 1 1 17 30121 1 1 65 VAL HG23 H -10.440 -5.578 8.551 1.00 . A A . 65 VAL HG23 1 1 17 30122 1 1 65 VAL N N -10.912 -3.321 8.331 1.00 . A A . 65 VAL N 1 1 17 30123 1 1 65 VAL O O -10.199 -1.770 5.424 1.00 . A A . 65 VAL O 1 1 17 30124 1 1 66 GLU C C -12.549 -0.241 5.162 1.00 . A A . 66 GLU C 1 1 17 30125 1 1 66 GLU CA C -12.908 -1.690 4.844 1.00 . A A . 66 GLU CA 1 1 17 30126 1 1 66 GLU CB C -14.426 -1.873 4.889 1.00 . A A . 66 GLU CB 1 1 17 30127 1 1 66 GLU CD C -16.653 -0.748 4.490 1.00 . A A . 66 GLU CD 1 1 17 30128 1 1 66 GLU CG C -15.189 -0.823 4.099 1.00 . A A . 66 GLU CG 1 1 17 30129 1 1 66 GLU H H -12.803 -3.261 6.259 1.00 . A A . 66 GLU H 1 1 17 30130 1 1 66 GLU HA H -12.555 -1.925 3.851 1.00 . A A . 66 GLU HA 1 1 17 30131 1 1 66 GLU HB2 H -14.672 -2.845 4.488 1.00 . A A . 66 GLU HB2 1 1 17 30132 1 1 66 GLU HB3 H -14.751 -1.826 5.918 1.00 . A A . 66 GLU HB3 1 1 17 30133 1 1 66 GLU HG2 H -14.736 0.142 4.276 1.00 . A A . 66 GLU HG2 1 1 17 30134 1 1 66 GLU HG3 H -15.124 -1.063 3.048 1.00 . A A . 66 GLU HG3 1 1 17 30135 1 1 66 GLU N N -12.259 -2.603 5.778 1.00 . A A . 66 GLU N 1 1 17 30136 1 1 66 GLU O O -12.232 0.543 4.268 1.00 . A A . 66 GLU O 1 1 17 30137 1 1 66 GLU OE1 O -17.310 -1.809 4.534 1.00 . A A . 66 GLU OE1 1 1 17 30138 1 1 66 GLU OE2 O -17.140 0.372 4.751 1.00 . A A . 66 GLU OE2 1 1 17 30139 1 1 67 LYS C C -10.885 1.865 6.426 1.00 . A A . 67 LYS C 1 1 17 30140 1 1 67 LYS CA C -12.283 1.460 6.883 1.00 . A A . 67 LYS CA 1 1 17 30141 1 1 67 LYS CB C -12.382 1.561 8.407 1.00 . A A . 67 LYS CB 1 1 17 30142 1 1 67 LYS CD C -12.666 3.241 10.252 1.00 . A A . 67 LYS CD 1 1 17 30143 1 1 67 LYS CE C -12.208 2.345 11.392 1.00 . A A . 67 LYS CE 1 1 17 30144 1 1 67 LYS CG C -11.945 2.907 8.957 1.00 . A A . 67 LYS CG 1 1 17 30145 1 1 67 LYS H H -12.862 -0.563 7.111 1.00 . A A . 67 LYS H 1 1 17 30146 1 1 67 LYS HA H -13.002 2.132 6.438 1.00 . A A . 67 LYS HA 1 1 17 30147 1 1 67 LYS HB2 H -13.408 1.391 8.700 1.00 . A A . 67 LYS HB2 1 1 17 30148 1 1 67 LYS HB3 H -11.759 0.796 8.847 1.00 . A A . 67 LYS HB3 1 1 17 30149 1 1 67 LYS HD2 H -12.463 4.269 10.513 1.00 . A A . 67 LYS HD2 1 1 17 30150 1 1 67 LYS HD3 H -13.729 3.109 10.107 1.00 . A A . 67 LYS HD3 1 1 17 30151 1 1 67 LYS HE2 H -12.027 1.354 11.004 1.00 . A A . 67 LYS HE2 1 1 17 30152 1 1 67 LYS HE3 H -11.291 2.744 11.800 1.00 . A A . 67 LYS HE3 1 1 17 30153 1 1 67 LYS HG2 H -10.882 2.881 9.146 1.00 . A A . 67 LYS HG2 1 1 17 30154 1 1 67 LYS HG3 H -12.164 3.673 8.226 1.00 . A A . 67 LYS HG3 1 1 17 30155 1 1 67 LYS HZ1 H -12.817 2.593 13.375 1.00 . A A . 67 LYS HZ1 1 1 17 30156 1 1 67 LYS HZ2 H -13.542 1.279 12.595 1.00 . A A . 67 LYS HZ2 1 1 17 30157 1 1 67 LYS HZ3 H -14.046 2.855 12.242 1.00 . A A . 67 LYS HZ3 1 1 17 30158 1 1 67 LYS N N -12.602 0.107 6.444 1.00 . A A . 67 LYS N 1 1 17 30159 1 1 67 LYS NZ N -13.225 2.263 12.477 1.00 . A A . 67 LYS NZ 1 1 17 30160 1 1 67 LYS O O -10.727 2.766 5.604 1.00 . A A . 67 LYS O 1 1 17 30161 1 1 68 ASN C C -8.361 1.799 5.124 1.00 . A A . 68 ASN C 1 1 17 30162 1 1 68 ASN CA C -8.488 1.480 6.611 1.00 . A A . 68 ASN CA 1 1 17 30163 1 1 68 ASN CB C -7.591 0.293 6.967 1.00 . A A . 68 ASN CB 1 1 17 30164 1 1 68 ASN CG C -7.047 0.383 8.380 1.00 . A A . 68 ASN CG 1 1 17 30165 1 1 68 ASN H H -10.063 0.482 7.614 1.00 . A A . 68 ASN H 1 1 17 30166 1 1 68 ASN HA H -8.174 2.341 7.180 1.00 . A A . 68 ASN HA 1 1 17 30167 1 1 68 ASN HB2 H -8.161 -0.621 6.879 1.00 . A A . 68 ASN HB2 1 1 17 30168 1 1 68 ASN HB3 H -6.758 0.260 6.281 1.00 . A A . 68 ASN HB3 1 1 17 30169 1 1 68 ASN HD21 H -8.607 -0.638 9.072 1.00 . A A . 68 ASN HD21 1 1 17 30170 1 1 68 ASN HD22 H -7.444 -0.150 10.253 1.00 . A A . 68 ASN HD22 1 1 17 30171 1 1 68 ASN N N -9.873 1.191 6.964 1.00 . A A . 68 ASN N 1 1 17 30172 1 1 68 ASN ND2 N -7.772 -0.193 9.331 1.00 . A A . 68 ASN ND2 1 1 17 30173 1 1 68 ASN O O -7.691 2.756 4.740 1.00 . A A . 68 ASN O 1 1 17 30174 1 1 68 ASN OD1 O -5.987 0.964 8.612 1.00 . A A . 68 ASN OD1 1 1 17 30175 1 1 69 ASN C C -9.712 2.461 2.452 1.00 . A A . 69 ASN C 1 1 17 30176 1 1 69 ASN CA C -8.972 1.187 2.848 1.00 . A A . 69 ASN CA 1 1 17 30177 1 1 69 ASN CB C -9.586 -0.017 2.132 1.00 . A A . 69 ASN CB 1 1 17 30178 1 1 69 ASN CG C -8.669 -1.225 2.142 1.00 . A A . 69 ASN CG 1 1 17 30179 1 1 69 ASN H H -9.530 0.245 4.660 1.00 . A A . 69 ASN H 1 1 17 30180 1 1 69 ASN HA H -7.937 1.280 2.555 1.00 . A A . 69 ASN HA 1 1 17 30181 1 1 69 ASN HB2 H -10.510 -0.287 2.622 1.00 . A A . 69 ASN HB2 1 1 17 30182 1 1 69 ASN HB3 H -9.792 0.248 1.106 1.00 . A A . 69 ASN HB3 1 1 17 30183 1 1 69 ASN HD21 H -9.897 -2.177 3.382 1.00 . A A . 69 ASN HD21 1 1 17 30184 1 1 69 ASN HD22 H -8.481 -3.047 2.912 1.00 . A A . 69 ASN HD22 1 1 17 30185 1 1 69 ASN N N -9.011 0.991 4.293 1.00 . A A . 69 ASN N 1 1 17 30186 1 1 69 ASN ND2 N -9.055 -2.254 2.887 1.00 . A A . 69 ASN ND2 1 1 17 30187 1 1 69 ASN O O -9.120 3.388 1.900 1.00 . A A . 69 ASN O 1 1 17 30188 1 1 69 ASN OD1 O -7.627 -1.232 1.486 1.00 . A A . 69 ASN OD1 1 1 17 30189 1 1 70 GLN C C -11.081 4.955 2.702 1.00 . A A . 70 GLN C 1 1 17 30190 1 1 70 GLN CA C -11.830 3.659 2.412 1.00 . A A . 70 GLN CA 1 1 17 30191 1 1 70 GLN CB C -13.139 3.623 3.204 1.00 . A A . 70 GLN CB 1 1 17 30192 1 1 70 GLN CD C -14.601 4.875 1.568 1.00 . A A . 70 GLN CD 1 1 17 30193 1 1 70 GLN CG C -14.025 4.836 2.969 1.00 . A A . 70 GLN CG 1 1 17 30194 1 1 70 GLN H H -11.424 1.728 3.179 1.00 . A A . 70 GLN H 1 1 17 30195 1 1 70 GLN HA H -12.057 3.617 1.357 1.00 . A A . 70 GLN HA 1 1 17 30196 1 1 70 GLN HB2 H -13.692 2.740 2.923 1.00 . A A . 70 GLN HB2 1 1 17 30197 1 1 70 GLN HB3 H -12.906 3.573 4.257 1.00 . A A . 70 GLN HB3 1 1 17 30198 1 1 70 GLN HE21 H -12.816 5.331 0.820 1.00 . A A . 70 GLN HE21 1 1 17 30199 1 1 70 GLN HE22 H -14.099 5.195 -0.329 1.00 . A A . 70 GLN HE22 1 1 17 30200 1 1 70 GLN HG2 H -14.841 4.812 3.676 1.00 . A A . 70 GLN HG2 1 1 17 30201 1 1 70 GLN HG3 H -13.439 5.729 3.127 1.00 . A A . 70 GLN HG3 1 1 17 30202 1 1 70 GLN N N -11.009 2.499 2.739 1.00 . A A . 70 GLN N 1 1 17 30203 1 1 70 GLN NE2 N -13.754 5.164 0.587 1.00 . A A . 70 GLN NE2 1 1 17 30204 1 1 70 GLN O O -11.162 5.916 1.936 1.00 . A A . 70 GLN O 1 1 17 30205 1 1 70 GLN OE1 O -15.795 4.649 1.368 1.00 . A A . 70 GLN OE1 1 1 17 30206 1 1 71 LEU C C -8.469 6.434 3.207 1.00 . A A . 71 LEU C 1 1 17 30207 1 1 71 LEU CA C -9.588 6.154 4.205 1.00 . A A . 71 LEU CA 1 1 17 30208 1 1 71 LEU CB C -9.002 5.964 5.605 1.00 . A A . 71 LEU CB 1 1 17 30209 1 1 71 LEU CD1 C -9.196 8.387 6.217 1.00 . A A . 71 LEU CD1 1 1 17 30210 1 1 71 LEU CD2 C -7.783 6.859 7.604 1.00 . A A . 71 LEU CD2 1 1 17 30211 1 1 71 LEU CG C -8.280 7.173 6.201 1.00 . A A . 71 LEU CG 1 1 17 30212 1 1 71 LEU H H -10.327 4.179 4.383 1.00 . A A . 71 LEU H 1 1 17 30213 1 1 71 LEU HA H -10.263 6.997 4.217 1.00 . A A . 71 LEU HA 1 1 17 30214 1 1 71 LEU HB2 H -9.812 5.702 6.269 1.00 . A A . 71 LEU HB2 1 1 17 30215 1 1 71 LEU HB3 H -8.298 5.146 5.560 1.00 . A A . 71 LEU HB3 1 1 17 30216 1 1 71 LEU HD11 H -8.996 9.000 5.352 1.00 . A A . 71 LEU HD11 1 1 17 30217 1 1 71 LEU HD12 H -9.017 8.960 7.115 1.00 . A A . 71 LEU HD12 1 1 17 30218 1 1 71 LEU HD13 H -10.226 8.061 6.198 1.00 . A A . 71 LEU HD13 1 1 17 30219 1 1 71 LEU HD21 H -6.848 7.371 7.777 1.00 . A A . 71 LEU HD21 1 1 17 30220 1 1 71 LEU HD22 H -7.633 5.793 7.703 1.00 . A A . 71 LEU HD22 1 1 17 30221 1 1 71 LEU HD23 H -8.513 7.189 8.327 1.00 . A A . 71 LEU HD23 1 1 17 30222 1 1 71 LEU HG H -7.423 7.411 5.586 1.00 . A A . 71 LEU HG 1 1 17 30223 1 1 71 LEU N N -10.352 4.975 3.813 1.00 . A A . 71 LEU N 1 1 17 30224 1 1 71 LEU O O -8.478 7.456 2.521 1.00 . A A . 71 LEU O 1 1 17 30225 1 1 72 ALA C C -6.856 6.123 0.837 1.00 . A A . 72 ALA C 1 1 17 30226 1 1 72 ALA CA C -6.385 5.666 2.214 1.00 . A A . 72 ALA CA 1 1 17 30227 1 1 72 ALA CB C -5.619 4.356 2.104 1.00 . A A . 72 ALA CB 1 1 17 30228 1 1 72 ALA H H -7.557 4.726 3.704 1.00 . A A . 72 ALA H 1 1 17 30229 1 1 72 ALA HA H -5.717 6.412 2.621 1.00 . A A . 72 ALA HA 1 1 17 30230 1 1 72 ALA HB1 H -5.802 3.758 2.985 1.00 . A A . 72 ALA HB1 1 1 17 30231 1 1 72 ALA HB2 H -5.949 3.819 1.228 1.00 . A A . 72 ALA HB2 1 1 17 30232 1 1 72 ALA HB3 H -4.562 4.564 2.023 1.00 . A A . 72 ALA HB3 1 1 17 30233 1 1 72 ALA N N -7.508 5.519 3.131 1.00 . A A . 72 ALA N 1 1 17 30234 1 1 72 ALA O O -6.345 7.099 0.288 1.00 . A A . 72 ALA O 1 1 17 30235 1 1 73 PHE C C -8.784 7.209 -1.094 1.00 . A A . 73 PHE C 1 1 17 30236 1 1 73 PHE CA C -8.371 5.742 -1.029 1.00 . A A . 73 PHE CA 1 1 17 30237 1 1 73 PHE CB C -9.570 4.848 -1.353 1.00 . A A . 73 PHE CB 1 1 17 30238 1 1 73 PHE CD1 C -8.137 3.139 -2.502 1.00 . A A . 73 PHE CD1 1 1 17 30239 1 1 73 PHE CD2 C -9.896 2.374 -1.086 1.00 . A A . 73 PHE CD2 1 1 17 30240 1 1 73 PHE CE1 C -7.789 1.831 -2.781 1.00 . A A . 73 PHE CE1 1 1 17 30241 1 1 73 PHE CE2 C -9.552 1.064 -1.360 1.00 . A A . 73 PHE CE2 1 1 17 30242 1 1 73 PHE CG C -9.193 3.425 -1.653 1.00 . A A . 73 PHE CG 1 1 17 30243 1 1 73 PHE CZ C -8.497 0.792 -2.208 1.00 . A A . 73 PHE CZ 1 1 17 30244 1 1 73 PHE H H -8.198 4.643 0.772 1.00 . A A . 73 PHE H 1 1 17 30245 1 1 73 PHE HA H -7.595 5.566 -1.759 1.00 . A A . 73 PHE HA 1 1 17 30246 1 1 73 PHE HB2 H -10.243 4.841 -0.508 1.00 . A A . 73 PHE HB2 1 1 17 30247 1 1 73 PHE HB3 H -10.084 5.246 -2.214 1.00 . A A . 73 PHE HB3 1 1 17 30248 1 1 73 PHE HD1 H -7.582 3.950 -2.950 1.00 . A A . 73 PHE HD1 1 1 17 30249 1 1 73 PHE HD2 H -10.722 2.586 -0.421 1.00 . A A . 73 PHE HD2 1 1 17 30250 1 1 73 PHE HE1 H -6.963 1.620 -3.444 1.00 . A A . 73 PHE HE1 1 1 17 30251 1 1 73 PHE HE2 H -10.108 0.254 -0.911 1.00 . A A . 73 PHE HE2 1 1 17 30252 1 1 73 PHE HZ H -8.227 -0.231 -2.425 1.00 . A A . 73 PHE HZ 1 1 17 30253 1 1 73 PHE N N -7.832 5.410 0.285 1.00 . A A . 73 PHE N 1 1 17 30254 1 1 73 PHE O O -8.763 7.825 -2.159 1.00 . A A . 73 PHE O 1 1 17 30255 1 1 74 ASP C C -8.379 10.072 0.362 1.00 . A A . 74 ASP C 1 1 17 30256 1 1 74 ASP CA C -9.578 9.157 0.130 1.00 . A A . 74 ASP CA 1 1 17 30257 1 1 74 ASP CB C -10.602 9.345 1.250 1.00 . A A . 74 ASP CB 1 1 17 30258 1 1 74 ASP CG C -11.578 10.468 0.960 1.00 . A A . 74 ASP CG 1 1 17 30259 1 1 74 ASP H H -9.155 7.219 0.870 1.00 . A A . 74 ASP H 1 1 17 30260 1 1 74 ASP HA H -10.036 9.418 -0.812 1.00 . A A . 74 ASP HA 1 1 17 30261 1 1 74 ASP HB2 H -11.163 8.429 1.373 1.00 . A A . 74 ASP HB2 1 1 17 30262 1 1 74 ASP HB3 H -10.083 9.571 2.170 1.00 . A A . 74 ASP HB3 1 1 17 30263 1 1 74 ASP N N -9.160 7.762 0.054 1.00 . A A . 74 ASP N 1 1 17 30264 1 1 74 ASP O O -8.108 10.971 -0.435 1.00 . A A . 74 ASP O 1 1 17 30265 1 1 74 ASP OD1 O -11.142 11.510 0.427 1.00 . A A . 74 ASP OD1 1 1 17 30266 1 1 74 ASP OD2 O -12.778 10.305 1.265 1.00 . A A . 74 ASP OD2 1 1 17 30267 1 1 75 ILE C C -5.512 10.692 0.630 1.00 . A A . 75 ILE C 1 1 17 30268 1 1 75 ILE CA C -6.496 10.639 1.794 1.00 . A A . 75 ILE CA 1 1 17 30269 1 1 75 ILE CB C -5.774 10.088 3.038 1.00 . A A . 75 ILE CB 1 1 17 30270 1 1 75 ILE CD1 C -7.117 11.445 4.721 1.00 . A A . 75 ILE CD1 1 1 17 30271 1 1 75 ILE CG1 C -6.722 10.067 4.238 1.00 . A A . 75 ILE CG1 1 1 17 30272 1 1 75 ILE CG2 C -4.539 10.922 3.346 1.00 . A A . 75 ILE CG2 1 1 17 30273 1 1 75 ILE H H -7.931 9.106 2.054 1.00 . A A . 75 ILE H 1 1 17 30274 1 1 75 ILE HA H -6.833 11.643 2.013 1.00 . A A . 75 ILE HA 1 1 17 30275 1 1 75 ILE HB H -5.453 9.080 2.823 1.00 . A A . 75 ILE HB 1 1 17 30276 1 1 75 ILE HD11 H -6.228 12.024 4.924 1.00 . A A . 75 ILE HD11 1 1 17 30277 1 1 75 ILE HD12 H -7.704 11.939 3.962 1.00 . A A . 75 ILE HD12 1 1 17 30278 1 1 75 ILE HD13 H -7.701 11.355 5.626 1.00 . A A . 75 ILE HD13 1 1 17 30279 1 1 75 ILE HG12 H -7.624 9.540 3.967 1.00 . A A . 75 ILE HG12 1 1 17 30280 1 1 75 ILE HG13 H -6.242 9.552 5.057 1.00 . A A . 75 ILE HG13 1 1 17 30281 1 1 75 ILE HG21 H -4.740 11.959 3.122 1.00 . A A . 75 ILE HG21 1 1 17 30282 1 1 75 ILE HG22 H -4.291 10.823 4.392 1.00 . A A . 75 ILE HG22 1 1 17 30283 1 1 75 ILE HG23 H -3.712 10.577 2.745 1.00 . A A . 75 ILE HG23 1 1 17 30284 1 1 75 ILE N N -7.665 9.837 1.458 1.00 . A A . 75 ILE N 1 1 17 30285 1 1 75 ILE O O -5.085 11.768 0.214 1.00 . A A . 75 ILE O 1 1 17 30286 1 1 76 ALA C C -4.609 10.413 -2.118 1.00 . A A . 76 ALA C 1 1 17 30287 1 1 76 ALA CA C -4.229 9.435 -1.011 1.00 . A A . 76 ALA CA 1 1 17 30288 1 1 76 ALA CB C -4.185 8.014 -1.551 1.00 . A A . 76 ALA CB 1 1 17 30289 1 1 76 ALA H H -5.534 8.699 0.483 1.00 . A A . 76 ALA H 1 1 17 30290 1 1 76 ALA HA H -3.243 9.686 -0.646 1.00 . A A . 76 ALA HA 1 1 17 30291 1 1 76 ALA HB1 H -4.218 7.315 -0.728 1.00 . A A . 76 ALA HB1 1 1 17 30292 1 1 76 ALA HB2 H -5.033 7.848 -2.199 1.00 . A A . 76 ALA HB2 1 1 17 30293 1 1 76 ALA HB3 H -3.272 7.869 -2.109 1.00 . A A . 76 ALA HB3 1 1 17 30294 1 1 76 ALA N N -5.159 9.522 0.108 1.00 . A A . 76 ALA N 1 1 17 30295 1 1 76 ALA O O -3.897 11.384 -2.372 1.00 . A A . 76 ALA O 1 1 17 30296 1 1 77 GLU C C -6.357 12.447 -3.381 1.00 . A A . 77 GLU C 1 1 17 30297 1 1 77 GLU CA C -6.207 11.005 -3.856 1.00 . A A . 77 GLU CA 1 1 17 30298 1 1 77 GLU CB C -7.543 10.492 -4.396 1.00 . A A . 77 GLU CB 1 1 17 30299 1 1 77 GLU CD C -9.538 11.185 -5.782 1.00 . A A . 77 GLU CD 1 1 17 30300 1 1 77 GLU CG C -8.030 11.240 -5.625 1.00 . A A . 77 GLU CG 1 1 17 30301 1 1 77 GLU H H -6.259 9.358 -2.525 1.00 . A A . 77 GLU H 1 1 17 30302 1 1 77 GLU HA H -5.474 10.974 -4.647 1.00 . A A . 77 GLU HA 1 1 17 30303 1 1 77 GLU HB2 H -7.437 9.448 -4.653 1.00 . A A . 77 GLU HB2 1 1 17 30304 1 1 77 GLU HB3 H -8.291 10.588 -3.622 1.00 . A A . 77 GLU HB3 1 1 17 30305 1 1 77 GLU HG2 H -7.730 12.274 -5.544 1.00 . A A . 77 GLU HG2 1 1 17 30306 1 1 77 GLU HG3 H -7.576 10.801 -6.501 1.00 . A A . 77 GLU HG3 1 1 17 30307 1 1 77 GLU N N -5.734 10.148 -2.774 1.00 . A A . 77 GLU N 1 1 17 30308 1 1 77 GLU O O -6.137 13.390 -4.142 1.00 . A A . 77 GLU O 1 1 17 30309 1 1 77 GLU OE1 O -10.051 10.133 -6.217 1.00 . A A . 77 GLU OE1 1 1 17 30310 1 1 77 GLU OE2 O -10.204 12.194 -5.470 1.00 . A A . 77 GLU OE2 1 1 17 30311 1 1 78 LYS C C -5.620 14.741 -1.605 1.00 . A A . 78 LYS C 1 1 17 30312 1 1 78 LYS CA C -6.916 13.938 -1.539 1.00 . A A . 78 LYS CA 1 1 17 30313 1 1 78 LYS CB C -7.384 13.823 -0.086 1.00 . A A . 78 LYS CB 1 1 17 30314 1 1 78 LYS CD C -9.504 15.159 0.086 1.00 . A A . 78 LYS CD 1 1 17 30315 1 1 78 LYS CE C -10.777 15.197 0.917 1.00 . A A . 78 LYS CE 1 1 17 30316 1 1 78 LYS CG C -8.895 13.768 0.063 1.00 . A A . 78 LYS CG 1 1 17 30317 1 1 78 LYS H H -6.896 11.821 -1.560 1.00 . A A . 78 LYS H 1 1 17 30318 1 1 78 LYS HA H -7.672 14.450 -2.113 1.00 . A A . 78 LYS HA 1 1 17 30319 1 1 78 LYS HB2 H -6.967 12.925 0.344 1.00 . A A . 78 LYS HB2 1 1 17 30320 1 1 78 LYS HB3 H -7.020 14.678 0.465 1.00 . A A . 78 LYS HB3 1 1 17 30321 1 1 78 LYS HD2 H -8.790 15.849 0.511 1.00 . A A . 78 LYS HD2 1 1 17 30322 1 1 78 LYS HD3 H -9.737 15.458 -0.927 1.00 . A A . 78 LYS HD3 1 1 17 30323 1 1 78 LYS HE2 H -11.364 16.050 0.615 1.00 . A A . 78 LYS HE2 1 1 17 30324 1 1 78 LYS HE3 H -11.338 14.292 0.734 1.00 . A A . 78 LYS HE3 1 1 17 30325 1 1 78 LYS HG2 H -9.310 13.218 -0.769 1.00 . A A . 78 LYS HG2 1 1 17 30326 1 1 78 LYS HG3 H -9.138 13.263 0.987 1.00 . A A . 78 LYS HG3 1 1 17 30327 1 1 78 LYS HZ1 H -9.801 14.569 2.654 1.00 . A A . 78 LYS HZ1 1 1 17 30328 1 1 78 LYS HZ2 H -11.359 15.169 2.923 1.00 . A A . 78 LYS HZ2 1 1 17 30329 1 1 78 LYS HZ3 H -10.087 16.235 2.593 1.00 . A A . 78 LYS HZ3 1 1 17 30330 1 1 78 LYS N N -6.735 12.611 -2.118 1.00 . A A . 78 LYS N 1 1 17 30331 1 1 78 LYS NZ N -10.486 15.300 2.374 1.00 . A A . 78 LYS NZ 1 1 17 30332 1 1 78 LYS O O -5.617 15.894 -2.032 1.00 . A A . 78 LYS O 1 1 17 30333 1 1 79 GLU C C -2.336 14.215 -2.298 1.00 . A A . 79 GLU C 1 1 17 30334 1 1 79 GLU CA C -3.222 14.780 -1.191 1.00 . A A . 79 GLU CA 1 1 17 30335 1 1 79 GLU CB C -2.531 14.617 0.164 1.00 . A A . 79 GLU CB 1 1 17 30336 1 1 79 GLU CD C -3.146 16.618 1.578 1.00 . A A . 79 GLU CD 1 1 17 30337 1 1 79 GLU CG C -3.353 15.136 1.332 1.00 . A A . 79 GLU CG 1 1 17 30338 1 1 79 GLU H H -4.591 13.201 -0.850 1.00 . A A . 79 GLU H 1 1 17 30339 1 1 79 GLU HA H -3.384 15.831 -1.378 1.00 . A A . 79 GLU HA 1 1 17 30340 1 1 79 GLU HB2 H -2.330 13.569 0.329 1.00 . A A . 79 GLU HB2 1 1 17 30341 1 1 79 GLU HB3 H -1.595 15.155 0.143 1.00 . A A . 79 GLU HB3 1 1 17 30342 1 1 79 GLU HG2 H -4.398 14.964 1.126 1.00 . A A . 79 GLU HG2 1 1 17 30343 1 1 79 GLU HG3 H -3.069 14.595 2.223 1.00 . A A . 79 GLU HG3 1 1 17 30344 1 1 79 GLU N N -4.523 14.122 -1.179 1.00 . A A . 79 GLU N 1 1 17 30345 1 1 79 GLU O O -1.961 14.924 -3.232 1.00 . A A . 79 GLU O 1 1 17 30346 1 1 79 GLU OE1 O -2.056 17.128 1.244 1.00 . A A . 79 GLU OE1 1 1 17 30347 1 1 79 GLU OE2 O -4.073 17.267 2.105 1.00 . A A . 79 GLU OE2 1 1 17 30348 1 1 80 LEU C C -1.717 12.470 -4.583 1.00 . A A . 80 LEU C 1 1 17 30349 1 1 80 LEU CA C -1.164 12.271 -3.175 1.00 . A A . 80 LEU CA 1 1 17 30350 1 1 80 LEU CB C -1.056 10.777 -2.864 1.00 . A A . 80 LEU CB 1 1 17 30351 1 1 80 LEU CD1 C -0.625 8.906 -1.253 1.00 . A A . 80 LEU CD1 1 1 17 30352 1 1 80 LEU CD2 C 0.575 11.084 -0.985 1.00 . A A . 80 LEU CD2 1 1 17 30353 1 1 80 LEU CG C -0.722 10.415 -1.417 1.00 . A A . 80 LEU CG 1 1 17 30354 1 1 80 LEU H H -2.336 12.419 -1.420 1.00 . A A . 80 LEU H 1 1 17 30355 1 1 80 LEU HA H -0.180 12.713 -3.122 1.00 . A A . 80 LEU HA 1 1 17 30356 1 1 80 LEU HB2 H -2.002 10.319 -3.110 1.00 . A A . 80 LEU HB2 1 1 17 30357 1 1 80 LEU HB3 H -0.283 10.363 -3.497 1.00 . A A . 80 LEU HB3 1 1 17 30358 1 1 80 LEU HD11 H -1.388 8.568 -0.568 1.00 . A A . 80 LEU HD11 1 1 17 30359 1 1 80 LEU HD12 H 0.349 8.648 -0.862 1.00 . A A . 80 LEU HD12 1 1 17 30360 1 1 80 LEU HD13 H -0.765 8.430 -2.212 1.00 . A A . 80 LEU HD13 1 1 17 30361 1 1 80 LEU HD21 H 1.034 10.505 -0.198 1.00 . A A . 80 LEU HD21 1 1 17 30362 1 1 80 LEU HD22 H 0.362 12.080 -0.622 1.00 . A A . 80 LEU HD22 1 1 17 30363 1 1 80 LEU HD23 H 1.247 11.144 -1.828 1.00 . A A . 80 LEU HD23 1 1 17 30364 1 1 80 LEU HG H -1.514 10.770 -0.772 1.00 . A A . 80 LEU HG 1 1 17 30365 1 1 80 LEU N N -2.006 12.933 -2.185 1.00 . A A . 80 LEU N 1 1 17 30366 1 1 80 LEU O O -0.962 12.609 -5.544 1.00 . A A . 80 LEU O 1 1 17 30367 1 1 81 GLY C C -3.908 11.360 -6.713 1.00 . A A . 81 GLY C 1 1 17 30368 1 1 81 GLY CA C -3.674 12.670 -5.988 1.00 . A A . 81 GLY CA 1 1 17 30369 1 1 81 GLY H H -3.594 12.369 -3.894 1.00 . A A . 81 GLY H 1 1 17 30370 1 1 81 GLY HA2 H -4.624 13.165 -5.845 1.00 . A A . 81 GLY HA2 1 1 17 30371 1 1 81 GLY HA3 H -3.042 13.298 -6.599 1.00 . A A . 81 GLY HA3 1 1 17 30372 1 1 81 GLY N N -3.042 12.485 -4.695 1.00 . A A . 81 GLY N 1 1 17 30373 1 1 81 GLY O O -4.563 11.327 -7.755 1.00 . A A . 81 GLY O 1 1 17 30374 1 1 82 ILE C C -4.967 8.480 -6.681 1.00 . A A . 82 ILE C 1 1 17 30375 1 1 82 ILE CA C -3.521 8.958 -6.764 1.00 . A A . 82 ILE CA 1 1 17 30376 1 1 82 ILE CB C -2.609 7.920 -6.084 1.00 . A A . 82 ILE CB 1 1 17 30377 1 1 82 ILE CD1 C -0.178 7.474 -5.478 1.00 . A A . 82 ILE CD1 1 1 17 30378 1 1 82 ILE CG1 C -1.139 8.246 -6.354 1.00 . A A . 82 ILE CG1 1 1 17 30379 1 1 82 ILE CG2 C -2.945 6.519 -6.573 1.00 . A A . 82 ILE CG2 1 1 17 30380 1 1 82 ILE H H -2.857 10.367 -5.332 1.00 . A A . 82 ILE H 1 1 17 30381 1 1 82 ILE HA H -3.237 9.032 -7.804 1.00 . A A . 82 ILE HA 1 1 17 30382 1 1 82 ILE HB H -2.790 7.957 -5.021 1.00 . A A . 82 ILE HB 1 1 17 30383 1 1 82 ILE HD11 H 0.305 8.150 -4.788 1.00 . A A . 82 ILE HD11 1 1 17 30384 1 1 82 ILE HD12 H -0.719 6.721 -4.925 1.00 . A A . 82 ILE HD12 1 1 17 30385 1 1 82 ILE HD13 H 0.569 6.998 -6.096 1.00 . A A . 82 ILE HD13 1 1 17 30386 1 1 82 ILE HG12 H -0.908 8.016 -7.382 1.00 . A A . 82 ILE HG12 1 1 17 30387 1 1 82 ILE HG13 H -0.974 9.300 -6.179 1.00 . A A . 82 ILE HG13 1 1 17 30388 1 1 82 ILE HG21 H -3.461 5.980 -5.792 1.00 . A A . 82 ILE HG21 1 1 17 30389 1 1 82 ILE HG22 H -3.579 6.585 -7.444 1.00 . A A . 82 ILE HG22 1 1 17 30390 1 1 82 ILE HG23 H -2.034 5.999 -6.829 1.00 . A A . 82 ILE HG23 1 1 17 30391 1 1 82 ILE N N -3.368 10.277 -6.163 1.00 . A A . 82 ILE N 1 1 17 30392 1 1 82 ILE O O -5.461 8.149 -5.603 1.00 . A A . 82 ILE O 1 1 17 30393 1 1 83 SER C C -7.157 6.544 -7.477 1.00 . A A . 83 SER C 1 1 17 30394 1 1 83 SER CA C -7.030 8.009 -7.884 1.00 . A A . 83 SER CA 1 1 17 30395 1 1 83 SER CB C -7.592 8.210 -9.293 1.00 . A A . 83 SER CB 1 1 17 30396 1 1 83 SER H H -5.190 8.722 -8.653 1.00 . A A . 83 SER H 1 1 17 30397 1 1 83 SER HA H -7.596 8.613 -7.191 1.00 . A A . 83 SER HA 1 1 17 30398 1 1 83 SER HB2 H -7.858 9.247 -9.427 1.00 . A A . 83 SER HB2 1 1 17 30399 1 1 83 SER HB3 H -6.841 7.933 -10.019 1.00 . A A . 83 SER HB3 1 1 17 30400 1 1 83 SER HG H -9.501 7.978 -9.669 1.00 . A A . 83 SER HG 1 1 17 30401 1 1 83 SER N N -5.640 8.445 -7.827 1.00 . A A . 83 SER N 1 1 17 30402 1 1 83 SER O O -6.412 5.679 -7.937 1.00 . A A . 83 SER O 1 1 17 30403 1 1 83 SER OG O -8.744 7.412 -9.500 1.00 . A A . 83 SER OG 1 1 17 30404 1 1 84 PRO C C -8.956 3.993 -7.183 1.00 . A A . 84 PRO C 1 1 17 30405 1 1 84 PRO CA C -8.374 4.899 -6.104 1.00 . A A . 84 PRO CA 1 1 17 30406 1 1 84 PRO CB C -9.387 5.108 -4.977 1.00 . A A . 84 PRO CB 1 1 17 30407 1 1 84 PRO CD C -9.050 7.240 -6.003 1.00 . A A . 84 PRO CD 1 1 17 30408 1 1 84 PRO CG C -10.079 6.382 -5.320 1.00 . A A . 84 PRO CG 1 1 17 30409 1 1 84 PRO HA H -7.476 4.450 -5.705 1.00 . A A . 84 PRO HA 1 1 17 30410 1 1 84 PRO HB2 H -10.078 4.277 -4.952 1.00 . A A . 84 PRO HB2 1 1 17 30411 1 1 84 PRO HB3 H -8.870 5.181 -4.032 1.00 . A A . 84 PRO HB3 1 1 17 30412 1 1 84 PRO HD2 H -9.512 7.844 -6.770 1.00 . A A . 84 PRO HD2 1 1 17 30413 1 1 84 PRO HD3 H -8.541 7.865 -5.284 1.00 . A A . 84 PRO HD3 1 1 17 30414 1 1 84 PRO HG2 H -10.904 6.184 -5.986 1.00 . A A . 84 PRO HG2 1 1 17 30415 1 1 84 PRO HG3 H -10.428 6.864 -4.419 1.00 . A A . 84 PRO HG3 1 1 17 30416 1 1 84 PRO N N -8.125 6.258 -6.593 1.00 . A A . 84 PRO N 1 1 17 30417 1 1 84 PRO O O -9.631 4.460 -8.101 1.00 . A A . 84 PRO O 1 1 17 30418 1 1 85 ILE C C -10.489 1.087 -7.548 1.00 . A A . 85 ILE C 1 1 17 30419 1 1 85 ILE CA C -9.192 1.725 -8.032 1.00 . A A . 85 ILE CA 1 1 17 30420 1 1 85 ILE CB C -8.157 0.616 -8.302 1.00 . A A . 85 ILE CB 1 1 17 30421 1 1 85 ILE CD1 C -6.956 -1.329 -7.183 1.00 . A A . 85 ILE CD1 1 1 17 30422 1 1 85 ILE CG1 C -7.728 -0.043 -6.989 1.00 . A A . 85 ILE CG1 1 1 17 30423 1 1 85 ILE CG2 C -6.951 1.184 -9.035 1.00 . A A . 85 ILE CG2 1 1 17 30424 1 1 85 ILE H H -8.148 2.385 -6.313 1.00 . A A . 85 ILE H 1 1 17 30425 1 1 85 ILE HA H -9.383 2.245 -8.959 1.00 . A A . 85 ILE HA 1 1 17 30426 1 1 85 ILE HB H -8.617 -0.127 -8.936 1.00 . A A . 85 ILE HB 1 1 17 30427 1 1 85 ILE HD11 H -6.138 -1.368 -6.478 1.00 . A A . 85 ILE HD11 1 1 17 30428 1 1 85 ILE HD12 H -7.611 -2.171 -7.022 1.00 . A A . 85 ILE HD12 1 1 17 30429 1 1 85 ILE HD13 H -6.564 -1.365 -8.189 1.00 . A A . 85 ILE HD13 1 1 17 30430 1 1 85 ILE HG12 H -7.101 0.641 -6.439 1.00 . A A . 85 ILE HG12 1 1 17 30431 1 1 85 ILE HG13 H -8.608 -0.268 -6.404 1.00 . A A . 85 ILE HG13 1 1 17 30432 1 1 85 ILE HG21 H -6.190 1.456 -8.319 1.00 . A A . 85 ILE HG21 1 1 17 30433 1 1 85 ILE HG22 H -6.559 0.440 -9.712 1.00 . A A . 85 ILE HG22 1 1 17 30434 1 1 85 ILE HG23 H -7.248 2.059 -9.594 1.00 . A A . 85 ILE HG23 1 1 17 30435 1 1 85 ILE N N -8.692 2.696 -7.066 1.00 . A A . 85 ILE N 1 1 17 30436 1 1 85 ILE O O -11.271 0.566 -8.343 1.00 . A A . 85 ILE O 1 1 17 30437 1 1 86 MET C C -12.145 1.106 -4.242 1.00 . A A . 86 MET C 1 1 17 30438 1 1 86 MET CA C -11.918 0.561 -5.648 1.00 . A A . 86 MET CA 1 1 17 30439 1 1 86 MET CB C -11.817 -0.965 -5.606 1.00 . A A . 86 MET CB 1 1 17 30440 1 1 86 MET CE C -9.297 -3.659 -5.022 1.00 . A A . 86 MET CE 1 1 17 30441 1 1 86 MET CG C -10.930 -1.485 -4.486 1.00 . A A . 86 MET CG 1 1 17 30442 1 1 86 MET H H -10.052 1.561 -5.655 1.00 . A A . 86 MET H 1 1 17 30443 1 1 86 MET HA H -12.755 0.841 -6.270 1.00 . A A . 86 MET HA 1 1 17 30444 1 1 86 MET HB2 H -12.806 -1.375 -5.473 1.00 . A A . 86 MET HB2 1 1 17 30445 1 1 86 MET HB3 H -11.414 -1.313 -6.546 1.00 . A A . 86 MET HB3 1 1 17 30446 1 1 86 MET HE1 H -8.594 -2.918 -4.672 1.00 . A A . 86 MET HE1 1 1 17 30447 1 1 86 MET HE2 H -8.992 -4.636 -4.679 1.00 . A A . 86 MET HE2 1 1 17 30448 1 1 86 MET HE3 H -9.324 -3.648 -6.102 1.00 . A A . 86 MET HE3 1 1 17 30449 1 1 86 MET HG2 H -9.919 -1.147 -4.659 1.00 . A A . 86 MET HG2 1 1 17 30450 1 1 86 MET HG3 H -11.286 -1.083 -3.549 1.00 . A A . 86 MET HG3 1 1 17 30451 1 1 86 MET N N -10.712 1.132 -6.238 1.00 . A A . 86 MET N 1 1 17 30452 1 1 86 MET O O -11.225 1.626 -3.609 1.00 . A A . 86 MET O 1 1 17 30453 1 1 86 MET SD S -10.928 -3.285 -4.381 1.00 . A A . 86 MET SD 1 1 17 30454 1 1 87 THR C C -13.448 0.406 -1.367 1.00 . A A . 87 THR C 1 1 17 30455 1 1 87 THR CA C -13.726 1.467 -2.426 1.00 . A A . 87 THR CA 1 1 17 30456 1 1 87 THR CB C -15.208 1.878 -2.348 1.00 . A A . 87 THR CB 1 1 17 30457 1 1 87 THR CG2 C -15.460 3.148 -3.146 1.00 . A A . 87 THR CG2 1 1 17 30458 1 1 87 THR H H -14.067 0.562 -4.309 1.00 . A A . 87 THR H 1 1 17 30459 1 1 87 THR HA H -13.121 2.337 -2.218 1.00 . A A . 87 THR HA 1 1 17 30460 1 1 87 THR HB H -15.460 2.064 -1.314 1.00 . A A . 87 THR HB 1 1 17 30461 1 1 87 THR HG1 H -16.761 0.667 -2.237 1.00 . A A . 87 THR HG1 1 1 17 30462 1 1 87 THR HG21 H -16.489 3.452 -3.024 1.00 . A A . 87 THR HG21 1 1 17 30463 1 1 87 THR HG22 H -15.262 2.962 -4.191 1.00 . A A . 87 THR HG22 1 1 17 30464 1 1 87 THR HG23 H -14.809 3.932 -2.790 1.00 . A A . 87 THR HG23 1 1 17 30465 1 1 87 THR N N -13.377 0.985 -3.757 1.00 . A A . 87 THR N 1 1 17 30466 1 1 87 THR O O -13.642 -0.786 -1.603 1.00 . A A . 87 THR O 1 1 17 30467 1 1 87 THR OG1 O -16.036 0.822 -2.848 1.00 . A A . 87 THR OG1 1 1 17 30468 1 1 88 GLY C C -13.671 -1.236 0.934 1.00 . A A . 88 GLY C 1 1 17 30469 1 1 88 GLY CA C -12.695 -0.077 0.879 1.00 . A A . 88 GLY CA 1 1 17 30470 1 1 88 GLY H H -12.856 1.810 -0.068 1.00 . A A . 88 GLY H 1 1 17 30471 1 1 88 GLY HA2 H -11.697 -0.466 0.741 1.00 . A A . 88 GLY HA2 1 1 17 30472 1 1 88 GLY HA3 H -12.736 0.457 1.817 1.00 . A A . 88 GLY HA3 1 1 17 30473 1 1 88 GLY N N -12.992 0.848 -0.199 1.00 . A A . 88 GLY N 1 1 17 30474 1 1 88 GLY O O -13.269 -2.388 1.101 1.00 . A A . 88 GLY O 1 1 17 30475 1 1 89 LYS C C -15.819 -2.946 -0.320 1.00 . A A . 89 LYS C 1 1 17 30476 1 1 89 LYS CA C -15.993 -1.957 0.828 1.00 . A A . 89 LYS CA 1 1 17 30477 1 1 89 LYS CB C -17.379 -1.312 0.753 1.00 . A A . 89 LYS CB 1 1 17 30478 1 1 89 LYS CD C -19.620 -1.263 1.887 1.00 . A A . 89 LYS CD 1 1 17 30479 1 1 89 LYS CE C -20.928 -2.038 1.930 1.00 . A A . 89 LYS CE 1 1 17 30480 1 1 89 LYS CG C -18.470 -2.136 1.414 1.00 . A A . 89 LYS CG 1 1 17 30481 1 1 89 LYS H H -15.215 0.005 0.663 1.00 . A A . 89 LYS H 1 1 17 30482 1 1 89 LYS HA H -15.903 -2.489 1.763 1.00 . A A . 89 LYS HA 1 1 17 30483 1 1 89 LYS HB2 H -17.341 -0.348 1.238 1.00 . A A . 89 LYS HB2 1 1 17 30484 1 1 89 LYS HB3 H -17.642 -1.172 -0.286 1.00 . A A . 89 LYS HB3 1 1 17 30485 1 1 89 LYS HD2 H -19.398 -0.897 2.879 1.00 . A A . 89 LYS HD2 1 1 17 30486 1 1 89 LYS HD3 H -19.728 -0.427 1.210 1.00 . A A . 89 LYS HD3 1 1 17 30487 1 1 89 LYS HE2 H -20.941 -2.741 1.112 1.00 . A A . 89 LYS HE2 1 1 17 30488 1 1 89 LYS HE3 H -20.983 -2.573 2.867 1.00 . A A . 89 LYS HE3 1 1 17 30489 1 1 89 LYS HG2 H -18.848 -2.855 0.702 1.00 . A A . 89 LYS HG2 1 1 17 30490 1 1 89 LYS HG3 H -18.051 -2.656 2.264 1.00 . A A . 89 LYS HG3 1 1 17 30491 1 1 89 LYS HZ1 H -22.551 -1.008 2.749 1.00 . A A . 89 LYS HZ1 1 1 17 30492 1 1 89 LYS HZ2 H -22.811 -1.551 1.168 1.00 . A A . 89 LYS HZ2 1 1 17 30493 1 1 89 LYS HZ3 H -21.818 -0.210 1.449 1.00 . A A . 89 LYS HZ3 1 1 17 30494 1 1 89 LYS N N -14.956 -0.932 0.794 1.00 . A A . 89 LYS N 1 1 17 30495 1 1 89 LYS NZ N -22.109 -1.139 1.816 1.00 . A A . 89 LYS NZ 1 1 17 30496 1 1 89 LYS O O -15.907 -4.158 -0.125 1.00 . A A . 89 LYS O 1 1 17 30497 1 1 90 GLU C C -14.118 -4.105 -2.564 1.00 . A A . 90 GLU C 1 1 17 30498 1 1 90 GLU CA C -15.382 -3.260 -2.693 1.00 . A A . 90 GLU CA 1 1 17 30499 1 1 90 GLU CB C -15.305 -2.397 -3.954 1.00 . A A . 90 GLU CB 1 1 17 30500 1 1 90 GLU CD C -17.585 -2.965 -4.881 1.00 . A A . 90 GLU CD 1 1 17 30501 1 1 90 GLU CG C -16.653 -1.865 -4.412 1.00 . A A . 90 GLU CG 1 1 17 30502 1 1 90 GLU H H -15.511 -1.447 -1.607 1.00 . A A . 90 GLU H 1 1 17 30503 1 1 90 GLU HA H -16.234 -3.918 -2.771 1.00 . A A . 90 GLU HA 1 1 17 30504 1 1 90 GLU HB2 H -14.656 -1.555 -3.761 1.00 . A A . 90 GLU HB2 1 1 17 30505 1 1 90 GLU HB3 H -14.885 -2.987 -4.755 1.00 . A A . 90 GLU HB3 1 1 17 30506 1 1 90 GLU HG2 H -17.120 -1.347 -3.588 1.00 . A A . 90 GLU HG2 1 1 17 30507 1 1 90 GLU HG3 H -16.496 -1.175 -5.227 1.00 . A A . 90 GLU HG3 1 1 17 30508 1 1 90 GLU N N -15.570 -2.421 -1.515 1.00 . A A . 90 GLU N 1 1 17 30509 1 1 90 GLU O O -13.939 -5.087 -3.283 1.00 . A A . 90 GLU O 1 1 17 30510 1 1 90 GLU OE1 O -18.238 -3.596 -4.023 1.00 . A A . 90 GLU OE1 1 1 17 30511 1 1 90 GLU OE2 O -17.661 -3.195 -6.106 1.00 . A A . 90 GLU OE2 1 1 17 30512 1 1 91 MET C C -12.173 -5.507 -0.348 1.00 . A A . 91 MET C 1 1 17 30513 1 1 91 MET CA C -11.996 -4.435 -1.418 1.00 . A A . 91 MET CA 1 1 17 30514 1 1 91 MET CB C -10.888 -3.464 -1.006 1.00 . A A . 91 MET CB 1 1 17 30515 1 1 91 MET CE C -7.128 -3.598 -1.789 1.00 . A A . 91 MET CE 1 1 17 30516 1 1 91 MET CG C -9.585 -4.152 -0.633 1.00 . A A . 91 MET CG 1 1 17 30517 1 1 91 MET H H -13.442 -2.922 -1.100 1.00 . A A . 91 MET H 1 1 17 30518 1 1 91 MET HA H -11.718 -4.912 -2.346 1.00 . A A . 91 MET HA 1 1 17 30519 1 1 91 MET HB2 H -10.692 -2.791 -1.828 1.00 . A A . 91 MET HB2 1 1 17 30520 1 1 91 MET HB3 H -11.224 -2.892 -0.155 1.00 . A A . 91 MET HB3 1 1 17 30521 1 1 91 MET HE1 H -6.394 -3.812 -2.552 1.00 . A A . 91 MET HE1 1 1 17 30522 1 1 91 MET HE2 H -7.390 -2.551 -1.824 1.00 . A A . 91 MET HE2 1 1 17 30523 1 1 91 MET HE3 H -6.717 -3.835 -0.818 1.00 . A A . 91 MET HE3 1 1 17 30524 1 1 91 MET HG2 H -9.009 -3.489 -0.005 1.00 . A A . 91 MET HG2 1 1 17 30525 1 1 91 MET HG3 H -9.815 -5.054 -0.084 1.00 . A A . 91 MET HG3 1 1 17 30526 1 1 91 MET N N -13.244 -3.713 -1.643 1.00 . A A . 91 MET N 1 1 17 30527 1 1 91 MET O O -11.489 -6.530 -0.362 1.00 . A A . 91 MET O 1 1 17 30528 1 1 91 MET SD S -8.592 -4.589 -2.074 1.00 . A A . 91 MET SD 1 1 17 30529 1 1 92 ALA C C -14.494 -7.161 1.283 1.00 . A A . 92 ALA C 1 1 17 30530 1 1 92 ALA CA C -13.362 -6.210 1.656 1.00 . A A . 92 ALA CA 1 1 17 30531 1 1 92 ALA CB C -13.695 -5.467 2.941 1.00 . A A . 92 ALA CB 1 1 17 30532 1 1 92 ALA H H -13.607 -4.431 0.537 1.00 . A A . 92 ALA H 1 1 17 30533 1 1 92 ALA HA H -12.463 -6.786 1.825 1.00 . A A . 92 ALA HA 1 1 17 30534 1 1 92 ALA HB1 H -12.855 -4.850 3.227 1.00 . A A . 92 ALA HB1 1 1 17 30535 1 1 92 ALA HB2 H -14.562 -4.844 2.781 1.00 . A A . 92 ALA HB2 1 1 17 30536 1 1 92 ALA HB3 H -13.902 -6.179 3.725 1.00 . A A . 92 ALA HB3 1 1 17 30537 1 1 92 ALA N N -13.094 -5.265 0.579 1.00 . A A . 92 ALA N 1 1 17 30538 1 1 92 ALA O O -14.805 -8.092 2.025 1.00 . A A . 92 ALA O 1 1 17 30539 1 1 93 SER C C -15.773 -8.619 -1.515 1.00 . A A . 93 SER C 1 1 17 30540 1 1 93 SER CA C -16.211 -7.751 -0.339 1.00 . A A . 93 SER CA 1 1 17 30541 1 1 93 SER CB C -17.398 -6.878 -0.749 1.00 . A A . 93 SER CB 1 1 17 30542 1 1 93 SER H H -14.815 -6.160 -0.418 1.00 . A A . 93 SER H 1 1 17 30543 1 1 93 SER HA H -16.511 -8.393 0.476 1.00 . A A . 93 SER HA 1 1 17 30544 1 1 93 SER HB2 H -17.035 -5.934 -1.128 1.00 . A A . 93 SER HB2 1 1 17 30545 1 1 93 SER HB3 H -17.963 -7.382 -1.520 1.00 . A A . 93 SER HB3 1 1 17 30546 1 1 93 SER HG H -18.685 -7.444 0.615 1.00 . A A . 93 SER HG 1 1 17 30547 1 1 93 SER N N -15.108 -6.919 0.130 1.00 . A A . 93 SER N 1 1 17 30548 1 1 93 SER O O -16.168 -9.780 -1.625 1.00 . A A . 93 SER O 1 1 17 30549 1 1 93 SER OG O -18.252 -6.628 0.354 1.00 . A A . 93 SER OG 1 1 17 30550 1 1 94 VAL C C -13.824 -10.093 -3.159 1.00 . A A . 94 VAL C 1 1 17 30551 1 1 94 VAL CA C -14.462 -8.768 -3.560 1.00 . A A . 94 VAL CA 1 1 17 30552 1 1 94 VAL CB C -13.433 -7.931 -4.343 1.00 . A A . 94 VAL CB 1 1 17 30553 1 1 94 VAL CG1 C -12.398 -7.338 -3.400 1.00 . A A . 94 VAL CG1 1 1 17 30554 1 1 94 VAL CG2 C -12.766 -8.777 -5.417 1.00 . A A . 94 VAL CG2 1 1 17 30555 1 1 94 VAL H H -14.675 -7.119 -2.251 1.00 . A A . 94 VAL H 1 1 17 30556 1 1 94 VAL HA H -15.303 -8.966 -4.210 1.00 . A A . 94 VAL HA 1 1 17 30557 1 1 94 VAL HB H -13.954 -7.118 -4.827 1.00 . A A . 94 VAL HB 1 1 17 30558 1 1 94 VAL HG11 H -12.160 -6.332 -3.713 1.00 . A A . 94 VAL HG11 1 1 17 30559 1 1 94 VAL HG12 H -12.794 -7.320 -2.395 1.00 . A A . 94 VAL HG12 1 1 17 30560 1 1 94 VAL HG13 H -11.503 -7.942 -3.423 1.00 . A A . 94 VAL HG13 1 1 17 30561 1 1 94 VAL HG21 H -12.051 -9.442 -4.957 1.00 . A A . 94 VAL HG21 1 1 17 30562 1 1 94 VAL HG22 H -13.515 -9.357 -5.937 1.00 . A A . 94 VAL HG22 1 1 17 30563 1 1 94 VAL HG23 H -12.259 -8.133 -6.120 1.00 . A A . 94 VAL HG23 1 1 17 30564 1 1 94 VAL N N -14.955 -8.047 -2.393 1.00 . A A . 94 VAL N 1 1 17 30565 1 1 94 VAL O O -13.604 -10.967 -3.997 1.00 . A A . 94 VAL O 1 1 17 30566 1 1 95 GLY C C -11.422 -11.496 -1.622 1.00 . A A . 95 GLY C 1 1 17 30567 1 1 95 GLY CA C -12.918 -11.457 -1.380 1.00 . A A . 95 GLY CA 1 1 17 30568 1 1 95 GLY H H -13.726 -9.505 -1.248 1.00 . A A . 95 GLY H 1 1 17 30569 1 1 95 GLY HA2 H -13.103 -11.539 -0.320 1.00 . A A . 95 GLY HA2 1 1 17 30570 1 1 95 GLY HA3 H -13.373 -12.299 -1.881 1.00 . A A . 95 GLY HA3 1 1 17 30571 1 1 95 GLY N N -13.528 -10.236 -1.871 1.00 . A A . 95 GLY N 1 1 17 30572 1 1 95 GLY O O -10.662 -11.965 -0.775 1.00 . A A . 95 GLY O 1 1 17 30573 1 1 96 GLU C C -9.331 -10.077 -4.332 1.00 . A A . 96 GLU C 1 1 17 30574 1 1 96 GLU CA C -9.583 -10.984 -3.131 1.00 . A A . 96 GLU CA 1 1 17 30575 1 1 96 GLU CB C -9.093 -12.401 -3.437 1.00 . A A . 96 GLU CB 1 1 17 30576 1 1 96 GLU CD C -7.095 -13.924 -3.705 1.00 . A A . 96 GLU CD 1 1 17 30577 1 1 96 GLU CG C -7.592 -12.492 -3.657 1.00 . A A . 96 GLU CG 1 1 17 30578 1 1 96 GLU H H -11.652 -10.641 -3.415 1.00 . A A . 96 GLU H 1 1 17 30579 1 1 96 GLU HA H -9.036 -10.599 -2.284 1.00 . A A . 96 GLU HA 1 1 17 30580 1 1 96 GLU HB2 H -9.355 -13.046 -2.611 1.00 . A A . 96 GLU HB2 1 1 17 30581 1 1 96 GLU HB3 H -9.588 -12.755 -4.329 1.00 . A A . 96 GLU HB3 1 1 17 30582 1 1 96 GLU HG2 H -7.348 -12.011 -4.593 1.00 . A A . 96 GLU HG2 1 1 17 30583 1 1 96 GLU HG3 H -7.091 -11.979 -2.849 1.00 . A A . 96 GLU HG3 1 1 17 30584 1 1 96 GLU N N -10.998 -11.001 -2.781 1.00 . A A . 96 GLU N 1 1 17 30585 1 1 96 GLU O O -10.007 -10.160 -5.358 1.00 . A A . 96 GLU O 1 1 17 30586 1 1 96 GLU OE1 O -7.787 -14.771 -4.307 1.00 . A A . 96 GLU OE1 1 1 17 30587 1 1 96 GLU OE2 O -6.015 -14.196 -3.140 1.00 . A A . 96 GLU OE2 1 1 17 30588 1 1 97 PRO C C -7.325 -8.946 -6.461 1.00 . A A . 97 PRO C 1 1 17 30589 1 1 97 PRO CA C -7.969 -8.249 -5.267 1.00 . A A . 97 PRO CA 1 1 17 30590 1 1 97 PRO CB C -6.963 -7.316 -4.587 1.00 . A A . 97 PRO CB 1 1 17 30591 1 1 97 PRO CD C -7.485 -9.035 -3.010 1.00 . A A . 97 PRO CD 1 1 17 30592 1 1 97 PRO CG C -6.383 -8.127 -3.481 1.00 . A A . 97 PRO CG 1 1 17 30593 1 1 97 PRO HA H -8.822 -7.678 -5.603 1.00 . A A . 97 PRO HA 1 1 17 30594 1 1 97 PRO HB2 H -6.206 -7.018 -5.299 1.00 . A A . 97 PRO HB2 1 1 17 30595 1 1 97 PRO HB3 H -7.475 -6.443 -4.210 1.00 . A A . 97 PRO HB3 1 1 17 30596 1 1 97 PRO HD2 H -7.083 -9.987 -2.697 1.00 . A A . 97 PRO HD2 1 1 17 30597 1 1 97 PRO HD3 H -8.036 -8.572 -2.204 1.00 . A A . 97 PRO HD3 1 1 17 30598 1 1 97 PRO HG2 H -5.551 -8.708 -3.848 1.00 . A A . 97 PRO HG2 1 1 17 30599 1 1 97 PRO HG3 H -6.064 -7.478 -2.678 1.00 . A A . 97 PRO HG3 1 1 17 30600 1 1 97 PRO N N -8.334 -9.189 -4.204 1.00 . A A . 97 PRO N 1 1 17 30601 1 1 97 PRO O O -7.290 -10.174 -6.530 1.00 . A A . 97 PRO O 1 1 17 30602 1 1 98 ASP C C -4.708 -8.272 -8.655 1.00 . A A . 98 ASP C 1 1 17 30603 1 1 98 ASP CA C -6.172 -8.695 -8.590 1.00 . A A . 98 ASP CA 1 1 17 30604 1 1 98 ASP CB C -6.907 -8.231 -9.849 1.00 . A A . 98 ASP CB 1 1 17 30605 1 1 98 ASP CG C -6.448 -8.969 -11.091 1.00 . A A . 98 ASP CG 1 1 17 30606 1 1 98 ASP H H -6.875 -7.182 -7.287 1.00 . A A . 98 ASP H 1 1 17 30607 1 1 98 ASP HA H -6.220 -9.772 -8.532 1.00 . A A . 98 ASP HA 1 1 17 30608 1 1 98 ASP HB2 H -7.966 -8.401 -9.723 1.00 . A A . 98 ASP HB2 1 1 17 30609 1 1 98 ASP HB3 H -6.730 -7.176 -9.992 1.00 . A A . 98 ASP HB3 1 1 17 30610 1 1 98 ASP N N -6.816 -8.154 -7.399 1.00 . A A . 98 ASP N 1 1 17 30611 1 1 98 ASP O O -4.390 -7.085 -8.590 1.00 . A A . 98 ASP O 1 1 17 30612 1 1 98 ASP OD1 O -5.340 -8.668 -11.584 1.00 . A A . 98 ASP OD1 1 1 17 30613 1 1 98 ASP OD2 O -7.197 -9.845 -11.572 1.00 . A A . 98 ASP OD2 1 1 17 30614 1 1 99 LYS C C -2.109 -7.760 -9.726 1.00 . A A . 99 LYS C 1 1 17 30615 1 1 99 LYS CA C -2.388 -8.983 -8.858 1.00 . A A . 99 LYS CA 1 1 17 30616 1 1 99 LYS CB C -1.648 -10.200 -9.419 1.00 . A A . 99 LYS CB 1 1 17 30617 1 1 99 LYS CD C 0.422 -10.427 -8.016 1.00 . A A . 99 LYS CD 1 1 17 30618 1 1 99 LYS CE C 1.940 -10.527 -8.043 1.00 . A A . 99 LYS CE 1 1 17 30619 1 1 99 LYS CG C -0.136 -10.063 -9.381 1.00 . A A . 99 LYS CG 1 1 17 30620 1 1 99 LYS H H -4.135 -10.180 -8.830 1.00 . A A . 99 LYS H 1 1 17 30621 1 1 99 LYS HA H -2.035 -8.788 -7.857 1.00 . A A . 99 LYS HA 1 1 17 30622 1 1 99 LYS HB2 H -1.925 -11.071 -8.844 1.00 . A A . 99 LYS HB2 1 1 17 30623 1 1 99 LYS HB3 H -1.950 -10.347 -10.447 1.00 . A A . 99 LYS HB3 1 1 17 30624 1 1 99 LYS HD2 H 0.136 -9.667 -7.304 1.00 . A A . 99 LYS HD2 1 1 17 30625 1 1 99 LYS HD3 H 0.013 -11.380 -7.712 1.00 . A A . 99 LYS HD3 1 1 17 30626 1 1 99 LYS HE2 H 2.233 -11.118 -8.898 1.00 . A A . 99 LYS HE2 1 1 17 30627 1 1 99 LYS HE3 H 2.351 -9.533 -8.135 1.00 . A A . 99 LYS HE3 1 1 17 30628 1 1 99 LYS HG2 H 0.295 -10.720 -10.122 1.00 . A A . 99 LYS HG2 1 1 17 30629 1 1 99 LYS HG3 H 0.129 -9.039 -9.607 1.00 . A A . 99 LYS HG3 1 1 17 30630 1 1 99 LYS HZ1 H 2.086 -10.692 -5.966 1.00 . A A . 99 LYS HZ1 1 1 17 30631 1 1 99 LYS HZ2 H 3.513 -11.082 -6.786 1.00 . A A . 99 LYS HZ2 1 1 17 30632 1 1 99 LYS HZ3 H 2.216 -12.169 -6.781 1.00 . A A . 99 LYS HZ3 1 1 17 30633 1 1 99 LYS N N -3.819 -9.252 -8.784 1.00 . A A . 99 LYS N 1 1 17 30634 1 1 99 LYS NZ N 2.476 -11.162 -6.808 1.00 . A A . 99 LYS NZ 1 1 17 30635 1 1 99 LYS O O -1.405 -6.839 -9.310 1.00 . A A . 99 LYS O 1 1 17 30636 1 1 100 LEU C C -2.887 -5.325 -11.214 1.00 . A A . 100 LEU C 1 1 17 30637 1 1 100 LEU CA C -2.478 -6.646 -11.858 1.00 . A A . 100 LEU CA 1 1 17 30638 1 1 100 LEU CB C -3.289 -6.877 -13.135 1.00 . A A . 100 LEU CB 1 1 17 30639 1 1 100 LEU CD1 C -3.836 -8.364 -15.077 1.00 . A A . 100 LEU CD1 1 1 17 30640 1 1 100 LEU CD2 C -1.511 -7.484 -14.795 1.00 . A A . 100 LEU CD2 1 1 17 30641 1 1 100 LEU CG C -2.764 -7.962 -14.076 1.00 . A A . 100 LEU CG 1 1 17 30642 1 1 100 LEU H H -3.216 -8.519 -11.207 1.00 . A A . 100 LEU H 1 1 17 30643 1 1 100 LEU HA H -1.429 -6.599 -12.112 1.00 . A A . 100 LEU HA 1 1 17 30644 1 1 100 LEU HB2 H -4.292 -7.148 -12.844 1.00 . A A . 100 LEU HB2 1 1 17 30645 1 1 100 LEU HB3 H -3.314 -5.946 -13.683 1.00 . A A . 100 LEU HB3 1 1 17 30646 1 1 100 LEU HD11 H -4.184 -7.487 -15.603 1.00 . A A . 100 LEU HD11 1 1 17 30647 1 1 100 LEU HD12 H -4.663 -8.822 -14.555 1.00 . A A . 100 LEU HD12 1 1 17 30648 1 1 100 LEU HD13 H -3.422 -9.068 -15.784 1.00 . A A . 100 LEU HD13 1 1 17 30649 1 1 100 LEU HD21 H -1.790 -6.812 -15.594 1.00 . A A . 100 LEU HD21 1 1 17 30650 1 1 100 LEU HD22 H -0.986 -8.334 -15.207 1.00 . A A . 100 LEU HD22 1 1 17 30651 1 1 100 LEU HD23 H -0.870 -6.968 -14.097 1.00 . A A . 100 LEU HD23 1 1 17 30652 1 1 100 LEU HG H -2.505 -8.838 -13.497 1.00 . A A . 100 LEU HG 1 1 17 30653 1 1 100 LEU N N -2.665 -7.757 -10.932 1.00 . A A . 100 LEU N 1 1 17 30654 1 1 100 LEU O O -2.039 -4.502 -10.869 1.00 . A A . 100 LEU O 1 1 17 30655 1 1 101 SER C C -3.873 -3.493 -9.250 1.00 . A A . 101 SER C 1 1 17 30656 1 1 101 SER CA C -4.714 -3.909 -10.453 1.00 . A A . 101 SER CA 1 1 17 30657 1 1 101 SER CB C -6.170 -4.106 -10.028 1.00 . A A . 101 SER CB 1 1 17 30658 1 1 101 SER H H -4.818 -5.824 -11.350 1.00 . A A . 101 SER H 1 1 17 30659 1 1 101 SER HA H -4.668 -3.127 -11.197 1.00 . A A . 101 SER HA 1 1 17 30660 1 1 101 SER HB2 H -6.652 -4.789 -10.711 1.00 . A A . 101 SER HB2 1 1 17 30661 1 1 101 SER HB3 H -6.198 -4.517 -9.028 1.00 . A A . 101 SER HB3 1 1 17 30662 1 1 101 SER HG H -6.523 -2.310 -10.725 1.00 . A A . 101 SER HG 1 1 17 30663 1 1 101 SER N N -4.192 -5.130 -11.054 1.00 . A A . 101 SER N 1 1 17 30664 1 1 101 SER O O -3.424 -2.351 -9.158 1.00 . A A . 101 SER O 1 1 17 30665 1 1 101 SER OG O -6.876 -2.877 -10.036 1.00 . A A . 101 SER OG 1 1 17 30666 1 1 102 MET C C -1.505 -3.602 -7.498 1.00 . A A . 102 MET C 1 1 17 30667 1 1 102 MET CA C -2.877 -4.161 -7.132 1.00 . A A . 102 MET CA 1 1 17 30668 1 1 102 MET CB C -2.716 -5.437 -6.305 1.00 . A A . 102 MET CB 1 1 17 30669 1 1 102 MET CE C -3.802 -4.234 -3.551 1.00 . A A . 102 MET CE 1 1 17 30670 1 1 102 MET CG C -4.022 -5.949 -5.717 1.00 . A A . 102 MET CG 1 1 17 30671 1 1 102 MET H H -4.049 -5.321 -8.459 1.00 . A A . 102 MET H 1 1 17 30672 1 1 102 MET HA H -3.407 -3.426 -6.545 1.00 . A A . 102 MET HA 1 1 17 30673 1 1 102 MET HB2 H -2.303 -6.211 -6.934 1.00 . A A . 102 MET HB2 1 1 17 30674 1 1 102 MET HB3 H -2.033 -5.242 -5.491 1.00 . A A . 102 MET HB3 1 1 17 30675 1 1 102 MET HE1 H -2.842 -4.686 -3.752 1.00 . A A . 102 MET HE1 1 1 17 30676 1 1 102 MET HE2 H -3.692 -3.161 -3.506 1.00 . A A . 102 MET HE2 1 1 17 30677 1 1 102 MET HE3 H -4.181 -4.598 -2.607 1.00 . A A . 102 MET HE3 1 1 17 30678 1 1 102 MET HG2 H -4.633 -6.339 -6.517 1.00 . A A . 102 MET HG2 1 1 17 30679 1 1 102 MET HG3 H -3.799 -6.741 -5.018 1.00 . A A . 102 MET HG3 1 1 17 30680 1 1 102 MET N N -3.665 -4.429 -8.330 1.00 . A A . 102 MET N 1 1 17 30681 1 1 102 MET O O -1.187 -2.455 -7.183 1.00 . A A . 102 MET O 1 1 17 30682 1 1 102 MET SD S -4.948 -4.662 -4.859 1.00 . A A . 102 MET SD 1 1 17 30683 1 1 103 VAL C C 0.613 -2.635 -9.237 1.00 . A A . 103 VAL C 1 1 17 30684 1 1 103 VAL CA C 0.641 -4.007 -8.573 1.00 . A A . 103 VAL CA 1 1 17 30685 1 1 103 VAL CB C 1.269 -5.023 -9.545 1.00 . A A . 103 VAL CB 1 1 17 30686 1 1 103 VAL CG1 C 2.636 -4.543 -10.010 1.00 . A A . 103 VAL CG1 1 1 17 30687 1 1 103 VAL CG2 C 1.371 -6.393 -8.891 1.00 . A A . 103 VAL CG2 1 1 17 30688 1 1 103 VAL H H -1.007 -5.323 -8.386 1.00 . A A . 103 VAL H 1 1 17 30689 1 1 103 VAL HA H 1.260 -3.956 -7.689 1.00 . A A . 103 VAL HA 1 1 17 30690 1 1 103 VAL HB H 0.628 -5.107 -10.410 1.00 . A A . 103 VAL HB 1 1 17 30691 1 1 103 VAL HG11 H 2.749 -4.747 -11.065 1.00 . A A . 103 VAL HG11 1 1 17 30692 1 1 103 VAL HG12 H 2.722 -3.480 -9.837 1.00 . A A . 103 VAL HG12 1 1 17 30693 1 1 103 VAL HG13 H 3.406 -5.062 -9.459 1.00 . A A . 103 VAL HG13 1 1 17 30694 1 1 103 VAL HG21 H 0.979 -6.341 -7.886 1.00 . A A . 103 VAL HG21 1 1 17 30695 1 1 103 VAL HG22 H 0.800 -7.109 -9.464 1.00 . A A . 103 VAL HG22 1 1 17 30696 1 1 103 VAL HG23 H 2.405 -6.701 -8.859 1.00 . A A . 103 VAL HG23 1 1 17 30697 1 1 103 VAL N N -0.696 -4.420 -8.164 1.00 . A A . 103 VAL N 1 1 17 30698 1 1 103 VAL O O 1.230 -1.687 -8.751 1.00 . A A . 103 VAL O 1 1 17 30699 1 1 104 MET C C -0.576 -0.134 -10.140 1.00 . A A . 104 MET C 1 1 17 30700 1 1 104 MET CA C -0.215 -1.279 -11.080 1.00 . A A . 104 MET CA 1 1 17 30701 1 1 104 MET CB C -1.266 -1.397 -12.186 1.00 . A A . 104 MET CB 1 1 17 30702 1 1 104 MET CE C -2.475 -3.655 -15.128 1.00 . A A . 104 MET CE 1 1 17 30703 1 1 104 MET CG C -0.852 -2.319 -13.322 1.00 . A A . 104 MET CG 1 1 17 30704 1 1 104 MET H H -0.575 -3.328 -10.689 1.00 . A A . 104 MET H 1 1 17 30705 1 1 104 MET HA H 0.745 -1.073 -11.529 1.00 . A A . 104 MET HA 1 1 17 30706 1 1 104 MET HB2 H -2.181 -1.777 -11.758 1.00 . A A . 104 MET HB2 1 1 17 30707 1 1 104 MET HB3 H -1.451 -0.416 -12.597 1.00 . A A . 104 MET HB3 1 1 17 30708 1 1 104 MET HE1 H -3.380 -3.777 -14.552 1.00 . A A . 104 MET HE1 1 1 17 30709 1 1 104 MET HE2 H -2.700 -3.765 -16.179 1.00 . A A . 104 MET HE2 1 1 17 30710 1 1 104 MET HE3 H -1.756 -4.405 -14.832 1.00 . A A . 104 MET HE3 1 1 17 30711 1 1 104 MET HG2 H 0.195 -2.162 -13.532 1.00 . A A . 104 MET HG2 1 1 17 30712 1 1 104 MET HG3 H -1.006 -3.341 -13.011 1.00 . A A . 104 MET HG3 1 1 17 30713 1 1 104 MET N N -0.106 -2.537 -10.350 1.00 . A A . 104 MET N 1 1 17 30714 1 1 104 MET O O 0.243 0.746 -9.876 1.00 . A A . 104 MET O 1 1 17 30715 1 1 104 MET SD S -1.793 -2.025 -14.832 1.00 . A A . 104 MET SD 1 1 17 30716 1 1 105 TYR C C -1.178 1.289 -7.747 1.00 . A A . 105 TYR C 1 1 17 30717 1 1 105 TYR CA C -2.275 0.887 -8.728 1.00 . A A . 105 TYR CA 1 1 17 30718 1 1 105 TYR CB C -3.508 0.404 -7.962 1.00 . A A . 105 TYR CB 1 1 17 30719 1 1 105 TYR CD1 C -4.489 2.586 -7.153 1.00 . A A . 105 TYR CD1 1 1 17 30720 1 1 105 TYR CD2 C -3.804 0.987 -5.523 1.00 . A A . 105 TYR CD2 1 1 17 30721 1 1 105 TYR CE1 C -4.885 3.447 -6.148 1.00 . A A . 105 TYR CE1 1 1 17 30722 1 1 105 TYR CE2 C -4.199 1.841 -4.512 1.00 . A A . 105 TYR CE2 1 1 17 30723 1 1 105 TYR CG C -3.941 1.343 -6.859 1.00 . A A . 105 TYR CG 1 1 17 30724 1 1 105 TYR CZ C -4.738 3.070 -4.829 1.00 . A A . 105 TYR CZ 1 1 17 30725 1 1 105 TYR H H -2.413 -0.880 -9.885 1.00 . A A . 105 TYR H 1 1 17 30726 1 1 105 TYR HA H -2.546 1.748 -9.321 1.00 . A A . 105 TYR HA 1 1 17 30727 1 1 105 TYR HB2 H -4.332 0.299 -8.650 1.00 . A A . 105 TYR HB2 1 1 17 30728 1 1 105 TYR HB3 H -3.293 -0.556 -7.516 1.00 . A A . 105 TYR HB3 1 1 17 30729 1 1 105 TYR HD1 H -4.603 2.878 -8.187 1.00 . A A . 105 TYR HD1 1 1 17 30730 1 1 105 TYR HD2 H -3.380 0.024 -5.278 1.00 . A A . 105 TYR HD2 1 1 17 30731 1 1 105 TYR HE1 H -5.308 4.409 -6.396 1.00 . A A . 105 TYR HE1 1 1 17 30732 1 1 105 TYR HE2 H -4.084 1.547 -3.479 1.00 . A A . 105 TYR HE2 1 1 17 30733 1 1 105 TYR HH H -5.025 4.833 -4.118 1.00 . A A . 105 TYR HH 1 1 17 30734 1 1 105 TYR N N -1.805 -0.152 -9.638 1.00 . A A . 105 TYR N 1 1 17 30735 1 1 105 TYR O O -0.877 2.472 -7.584 1.00 . A A . 105 TYR O 1 1 17 30736 1 1 105 TYR OH O -5.133 3.925 -3.825 1.00 . A A . 105 TYR OH 1 1 17 30737 1 1 106 LEU C C 1.639 1.299 -6.778 1.00 . A A . 106 LEU C 1 1 17 30738 1 1 106 LEU CA C 0.483 0.543 -6.131 1.00 . A A . 106 LEU CA 1 1 17 30739 1 1 106 LEU CB C 0.986 -0.778 -5.547 1.00 . A A . 106 LEU CB 1 1 17 30740 1 1 106 LEU CD1 C 0.454 -2.985 -4.484 1.00 . A A . 106 LEU CD1 1 1 17 30741 1 1 106 LEU CD2 C -0.189 -0.859 -3.334 1.00 . A A . 106 LEU CD2 1 1 17 30742 1 1 106 LEU CG C -0.008 -1.549 -4.678 1.00 . A A . 106 LEU CG 1 1 17 30743 1 1 106 LEU H H -0.865 -0.627 -7.269 1.00 . A A . 106 LEU H 1 1 17 30744 1 1 106 LEU HA H 0.074 1.147 -5.335 1.00 . A A . 106 LEU HA 1 1 17 30745 1 1 106 LEU HB2 H 1.270 -1.416 -6.369 1.00 . A A . 106 LEU HB2 1 1 17 30746 1 1 106 LEU HB3 H 1.856 -0.562 -4.944 1.00 . A A . 106 LEU HB3 1 1 17 30747 1 1 106 LEU HD11 H -0.399 -3.645 -4.511 1.00 . A A . 106 LEU HD11 1 1 17 30748 1 1 106 LEU HD12 H 0.950 -3.077 -3.529 1.00 . A A . 106 LEU HD12 1 1 17 30749 1 1 106 LEU HD13 H 1.142 -3.251 -5.273 1.00 . A A . 106 LEU HD13 1 1 17 30750 1 1 106 LEU HD21 H 0.060 -1.547 -2.540 1.00 . A A . 106 LEU HD21 1 1 17 30751 1 1 106 LEU HD22 H -1.217 -0.543 -3.227 1.00 . A A . 106 LEU HD22 1 1 17 30752 1 1 106 LEU HD23 H 0.460 0.003 -3.281 1.00 . A A . 106 LEU HD23 1 1 17 30753 1 1 106 LEU HG H -0.968 -1.573 -5.175 1.00 . A A . 106 LEU HG 1 1 17 30754 1 1 106 LEU N N -0.582 0.295 -7.097 1.00 . A A . 106 LEU N 1 1 17 30755 1 1 106 LEU O O 2.113 2.304 -6.248 1.00 . A A . 106 LEU O 1 1 17 30756 1 1 107 THR C C 3.126 2.958 -8.531 1.00 . A A . 107 THR C 1 1 17 30757 1 1 107 THR CA C 3.188 1.439 -8.650 1.00 . A A . 107 THR CA 1 1 17 30758 1 1 107 THR CB C 3.178 1.052 -10.141 1.00 . A A . 107 THR CB 1 1 17 30759 1 1 107 THR CG2 C 4.311 1.739 -10.887 1.00 . A A . 107 THR CG2 1 1 17 30760 1 1 107 THR H H 1.670 0.006 -8.302 1.00 . A A . 107 THR H 1 1 17 30761 1 1 107 THR HA H 4.114 1.091 -8.216 1.00 . A A . 107 THR HA 1 1 17 30762 1 1 107 THR HB H 2.239 1.367 -10.573 1.00 . A A . 107 THR HB 1 1 17 30763 1 1 107 THR HG1 H 2.434 -0.774 -10.203 1.00 . A A . 107 THR HG1 1 1 17 30764 1 1 107 THR HG21 H 3.903 2.481 -11.557 1.00 . A A . 107 THR HG21 1 1 17 30765 1 1 107 THR HG22 H 4.865 1.007 -11.455 1.00 . A A . 107 THR HG22 1 1 17 30766 1 1 107 THR HG23 H 4.969 2.219 -10.178 1.00 . A A . 107 THR HG23 1 1 17 30767 1 1 107 THR N N 2.088 0.810 -7.930 1.00 . A A . 107 THR N 1 1 17 30768 1 1 107 THR O O 4.157 3.626 -8.460 1.00 . A A . 107 THR O 1 1 17 30769 1 1 107 THR OG1 O 3.301 -0.368 -10.279 1.00 . A A . 107 THR OG1 1 1 17 30770 1 1 108 GLN C C 2.394 5.483 -7.147 1.00 . A A . 108 GLN C 1 1 17 30771 1 1 108 GLN CA C 1.715 4.936 -8.399 1.00 . A A . 108 GLN CA 1 1 17 30772 1 1 108 GLN CB C 0.223 5.269 -8.370 1.00 . A A . 108 GLN CB 1 1 17 30773 1 1 108 GLN CD C -1.985 5.233 -9.598 1.00 . A A . 108 GLN CD 1 1 17 30774 1 1 108 GLN CG C -0.512 4.881 -9.644 1.00 . A A . 108 GLN CG 1 1 17 30775 1 1 108 GLN H H 1.128 2.910 -8.570 1.00 . A A . 108 GLN H 1 1 17 30776 1 1 108 GLN HA H 2.161 5.399 -9.266 1.00 . A A . 108 GLN HA 1 1 17 30777 1 1 108 GLN HB2 H -0.235 4.748 -7.543 1.00 . A A . 108 GLN HB2 1 1 17 30778 1 1 108 GLN HB3 H 0.106 6.333 -8.224 1.00 . A A . 108 GLN HB3 1 1 17 30779 1 1 108 GLN HE21 H -2.343 3.684 -8.403 1.00 . A A . 108 GLN HE21 1 1 17 30780 1 1 108 GLN HE22 H -3.717 4.645 -8.819 1.00 . A A . 108 GLN HE22 1 1 17 30781 1 1 108 GLN HG2 H -0.060 5.399 -10.477 1.00 . A A . 108 GLN HG2 1 1 17 30782 1 1 108 GLN HG3 H -0.415 3.815 -9.789 1.00 . A A . 108 GLN HG3 1 1 17 30783 1 1 108 GLN N N 1.911 3.496 -8.509 1.00 . A A . 108 GLN N 1 1 17 30784 1 1 108 GLN NE2 N -2.761 4.441 -8.867 1.00 . A A . 108 GLN NE2 1 1 17 30785 1 1 108 GLN O O 3.129 6.470 -7.208 1.00 . A A . 108 GLN O 1 1 17 30786 1 1 108 GLN OE1 O -2.423 6.206 -10.212 1.00 . A A . 108 GLN OE1 1 1 17 30787 1 1 109 PHE C C 4.248 5.108 -4.773 1.00 . A A . 109 PHE C 1 1 17 30788 1 1 109 PHE CA C 2.730 5.259 -4.747 1.00 . A A . 109 PHE CA 1 1 17 30789 1 1 109 PHE CB C 2.145 4.443 -3.593 1.00 . A A . 109 PHE CB 1 1 17 30790 1 1 109 PHE CD1 C -0.285 4.121 -4.131 1.00 . A A . 109 PHE CD1 1 1 17 30791 1 1 109 PHE CD2 C 0.294 5.564 -2.323 1.00 . A A . 109 PHE CD2 1 1 17 30792 1 1 109 PHE CE1 C -1.625 4.371 -3.904 1.00 . A A . 109 PHE CE1 1 1 17 30793 1 1 109 PHE CE2 C -1.045 5.817 -2.091 1.00 . A A . 109 PHE CE2 1 1 17 30794 1 1 109 PHE CG C 0.689 4.715 -3.344 1.00 . A A . 109 PHE CG 1 1 17 30795 1 1 109 PHE CZ C -2.006 5.219 -2.882 1.00 . A A . 109 PHE CZ 1 1 17 30796 1 1 109 PHE H H 1.550 4.056 -6.030 1.00 . A A . 109 PHE H 1 1 17 30797 1 1 109 PHE HA H 2.486 6.300 -4.601 1.00 . A A . 109 PHE HA 1 1 17 30798 1 1 109 PHE HB2 H 2.252 3.391 -3.814 1.00 . A A . 109 PHE HB2 1 1 17 30799 1 1 109 PHE HB3 H 2.686 4.673 -2.688 1.00 . A A . 109 PHE HB3 1 1 17 30800 1 1 109 PHE HD1 H 0.011 3.457 -4.930 1.00 . A A . 109 PHE HD1 1 1 17 30801 1 1 109 PHE HD2 H 1.045 6.032 -1.702 1.00 . A A . 109 PHE HD2 1 1 17 30802 1 1 109 PHE HE1 H -2.375 3.902 -4.524 1.00 . A A . 109 PHE HE1 1 1 17 30803 1 1 109 PHE HE2 H -1.339 6.480 -1.291 1.00 . A A . 109 PHE HE2 1 1 17 30804 1 1 109 PHE HZ H -3.053 5.416 -2.704 1.00 . A A . 109 PHE HZ 1 1 17 30805 1 1 109 PHE N N 2.144 4.836 -6.014 1.00 . A A . 109 PHE N 1 1 17 30806 1 1 109 PHE O O 4.979 5.990 -4.322 1.00 . A A . 109 PHE O 1 1 17 30807 1 1 110 TYR C C 6.851 4.768 -6.234 1.00 . A A . 110 TYR C 1 1 17 30808 1 1 110 TYR CA C 6.146 3.714 -5.386 1.00 . A A . 110 TYR CA 1 1 17 30809 1 1 110 TYR CB C 6.392 2.323 -5.974 1.00 . A A . 110 TYR CB 1 1 17 30810 1 1 110 TYR CD1 C 8.897 2.007 -5.998 1.00 . A A . 110 TYR CD1 1 1 17 30811 1 1 110 TYR CD2 C 7.775 2.267 -8.085 1.00 . A A . 110 TYR CD2 1 1 17 30812 1 1 110 TYR CE1 C 10.106 1.892 -6.657 1.00 . A A . 110 TYR CE1 1 1 17 30813 1 1 110 TYR CE2 C 8.979 2.151 -8.753 1.00 . A A . 110 TYR CE2 1 1 17 30814 1 1 110 TYR CG C 7.712 2.197 -6.699 1.00 . A A . 110 TYR CG 1 1 17 30815 1 1 110 TYR CZ C 10.142 1.964 -8.034 1.00 . A A . 110 TYR CZ 1 1 17 30816 1 1 110 TYR H H 4.084 3.317 -5.647 1.00 . A A . 110 TYR H 1 1 17 30817 1 1 110 TYR HA H 6.548 3.747 -4.384 1.00 . A A . 110 TYR HA 1 1 17 30818 1 1 110 TYR HB2 H 6.381 1.596 -5.177 1.00 . A A . 110 TYR HB2 1 1 17 30819 1 1 110 TYR HB3 H 5.604 2.092 -6.676 1.00 . A A . 110 TYR HB3 1 1 17 30820 1 1 110 TYR HD1 H 8.865 1.950 -4.920 1.00 . A A . 110 TYR HD1 1 1 17 30821 1 1 110 TYR HD2 H 6.863 2.413 -8.646 1.00 . A A . 110 TYR HD2 1 1 17 30822 1 1 110 TYR HE1 H 11.016 1.745 -6.095 1.00 . A A . 110 TYR HE1 1 1 17 30823 1 1 110 TYR HE2 H 9.008 2.208 -9.831 1.00 . A A . 110 TYR HE2 1 1 17 30824 1 1 110 TYR HH H 12.046 1.703 -8.056 1.00 . A A . 110 TYR HH 1 1 17 30825 1 1 110 TYR N N 4.716 3.983 -5.304 1.00 . A A . 110 TYR N 1 1 17 30826 1 1 110 TYR O O 7.642 5.561 -5.726 1.00 . A A . 110 TYR O 1 1 17 30827 1 1 110 TYR OH O 11.344 1.848 -8.694 1.00 . A A . 110 TYR OH 1 1 17 30828 1 1 111 GLU C C 7.162 7.130 -7.852 1.00 . A A . 111 GLU C 1 1 17 30829 1 1 111 GLU CA C 7.161 5.726 -8.450 1.00 . A A . 111 GLU CA 1 1 17 30830 1 1 111 GLU CB C 6.412 5.729 -9.784 1.00 . A A . 111 GLU CB 1 1 17 30831 1 1 111 GLU CD C 6.212 4.738 -12.099 1.00 . A A . 111 GLU CD 1 1 17 30832 1 1 111 GLU CG C 6.835 4.611 -10.722 1.00 . A A . 111 GLU CG 1 1 17 30833 1 1 111 GLU H H 5.917 4.112 -7.876 1.00 . A A . 111 GLU H 1 1 17 30834 1 1 111 GLU HA H 8.182 5.421 -8.622 1.00 . A A . 111 GLU HA 1 1 17 30835 1 1 111 GLU HB2 H 5.354 5.628 -9.589 1.00 . A A . 111 GLU HB2 1 1 17 30836 1 1 111 GLU HB3 H 6.588 6.672 -10.280 1.00 . A A . 111 GLU HB3 1 1 17 30837 1 1 111 GLU HG2 H 7.909 4.633 -10.827 1.00 . A A . 111 GLU HG2 1 1 17 30838 1 1 111 GLU HG3 H 6.535 3.666 -10.294 1.00 . A A . 111 GLU HG3 1 1 17 30839 1 1 111 GLU N N 6.556 4.770 -7.531 1.00 . A A . 111 GLU N 1 1 17 30840 1 1 111 GLU O O 8.050 7.935 -8.133 1.00 . A A . 111 GLU O 1 1 17 30841 1 1 111 GLU OE1 O 4.982 4.937 -12.179 1.00 . A A . 111 GLU OE1 1 1 17 30842 1 1 111 GLU OE2 O 6.956 4.639 -13.097 1.00 . A A . 111 GLU OE2 1 1 17 30843 1 1 112 MET C C 7.076 8.874 -5.272 1.00 . A A . 112 MET C 1 1 17 30844 1 1 112 MET CA C 6.046 8.722 -6.387 1.00 . A A . 112 MET CA 1 1 17 30845 1 1 112 MET CB C 4.637 8.917 -5.826 1.00 . A A . 112 MET CB 1 1 17 30846 1 1 112 MET CE C 2.228 11.201 -6.440 1.00 . A A . 112 MET CE 1 1 17 30847 1 1 112 MET CG C 4.451 10.237 -5.095 1.00 . A A . 112 MET CG 1 1 17 30848 1 1 112 MET H H 5.483 6.733 -6.841 1.00 . A A . 112 MET H 1 1 17 30849 1 1 112 MET HA H 6.232 9.475 -7.138 1.00 . A A . 112 MET HA 1 1 17 30850 1 1 112 MET HB2 H 3.929 8.878 -6.640 1.00 . A A . 112 MET HB2 1 1 17 30851 1 1 112 MET HB3 H 4.423 8.115 -5.134 1.00 . A A . 112 MET HB3 1 1 17 30852 1 1 112 MET HE1 H 1.753 12.015 -6.967 1.00 . A A . 112 MET HE1 1 1 17 30853 1 1 112 MET HE2 H 2.135 10.294 -7.019 1.00 . A A . 112 MET HE2 1 1 17 30854 1 1 112 MET HE3 H 1.751 11.066 -5.480 1.00 . A A . 112 MET HE3 1 1 17 30855 1 1 112 MET HG2 H 3.687 10.113 -4.342 1.00 . A A . 112 MET HG2 1 1 17 30856 1 1 112 MET HG3 H 5.383 10.503 -4.618 1.00 . A A . 112 MET HG3 1 1 17 30857 1 1 112 MET N N 6.161 7.416 -7.026 1.00 . A A . 112 MET N 1 1 17 30858 1 1 112 MET O O 7.636 9.953 -5.074 1.00 . A A . 112 MET O 1 1 17 30859 1 1 112 MET SD S 3.962 11.578 -6.197 1.00 . A A . 112 MET SD 1 1 17 30860 1 1 113 PHE C C 9.528 6.993 -3.810 1.00 . A A . 113 PHE C 1 1 17 30861 1 1 113 PHE CA C 8.284 7.801 -3.451 1.00 . A A . 113 PHE CA 1 1 17 30862 1 1 113 PHE CB C 7.646 7.240 -2.179 1.00 . A A . 113 PHE CB 1 1 17 30863 1 1 113 PHE CD1 C 6.567 9.421 -1.565 1.00 . A A . 113 PHE CD1 1 1 17 30864 1 1 113 PHE CD2 C 5.283 7.422 -1.357 1.00 . A A . 113 PHE CD2 1 1 17 30865 1 1 113 PHE CE1 C 5.491 10.162 -1.115 1.00 . A A . 113 PHE CE1 1 1 17 30866 1 1 113 PHE CE2 C 4.203 8.159 -0.907 1.00 . A A . 113 PHE CE2 1 1 17 30867 1 1 113 PHE CG C 6.475 8.044 -1.690 1.00 . A A . 113 PHE CG 1 1 17 30868 1 1 113 PHE CZ C 4.307 9.531 -0.787 1.00 . A A . 113 PHE CZ 1 1 17 30869 1 1 113 PHE H H 6.844 6.957 -4.754 1.00 . A A . 113 PHE H 1 1 17 30870 1 1 113 PHE HA H 8.572 8.826 -3.278 1.00 . A A . 113 PHE HA 1 1 17 30871 1 1 113 PHE HB2 H 7.302 6.235 -2.370 1.00 . A A . 113 PHE HB2 1 1 17 30872 1 1 113 PHE HB3 H 8.387 7.219 -1.393 1.00 . A A . 113 PHE HB3 1 1 17 30873 1 1 113 PHE HD1 H 7.492 9.916 -1.822 1.00 . A A . 113 PHE HD1 1 1 17 30874 1 1 113 PHE HD2 H 5.200 6.349 -1.451 1.00 . A A . 113 PHE HD2 1 1 17 30875 1 1 113 PHE HE1 H 5.575 11.235 -1.022 1.00 . A A . 113 PHE HE1 1 1 17 30876 1 1 113 PHE HE2 H 3.279 7.662 -0.651 1.00 . A A . 113 PHE HE2 1 1 17 30877 1 1 113 PHE HZ H 3.465 10.108 -0.435 1.00 . A A . 113 PHE HZ 1 1 17 30878 1 1 113 PHE N N 7.322 7.788 -4.547 1.00 . A A . 113 PHE N 1 1 17 30879 1 1 113 PHE O O 10.251 6.523 -2.931 1.00 . A A . 113 PHE O 1 1 17 30880 1 1 114 LYS C C 12.212 6.880 -5.378 1.00 . A A . 114 LYS C 1 1 17 30881 1 1 114 LYS CA C 10.926 6.086 -5.584 1.00 . A A . 114 LYS CA 1 1 17 30882 1 1 114 LYS CB C 10.759 5.739 -7.065 1.00 . A A . 114 LYS CB 1 1 17 30883 1 1 114 LYS CD C 10.727 6.544 -9.444 1.00 . A A . 114 LYS CD 1 1 17 30884 1 1 114 LYS CE C 11.165 7.649 -10.393 1.00 . A A . 114 LYS CE 1 1 17 30885 1 1 114 LYS CG C 10.986 6.918 -7.995 1.00 . A A . 114 LYS CG 1 1 17 30886 1 1 114 LYS H H 9.157 7.234 -5.759 1.00 . A A . 114 LYS H 1 1 17 30887 1 1 114 LYS HA H 10.987 5.171 -5.013 1.00 . A A . 114 LYS HA 1 1 17 30888 1 1 114 LYS HB2 H 11.465 4.963 -7.322 1.00 . A A . 114 LYS HB2 1 1 17 30889 1 1 114 LYS HB3 H 9.756 5.370 -7.225 1.00 . A A . 114 LYS HB3 1 1 17 30890 1 1 114 LYS HD2 H 11.277 5.644 -9.679 1.00 . A A . 114 LYS HD2 1 1 17 30891 1 1 114 LYS HD3 H 9.669 6.366 -9.577 1.00 . A A . 114 LYS HD3 1 1 17 30892 1 1 114 LYS HE2 H 10.695 7.491 -11.351 1.00 . A A . 114 LYS HE2 1 1 17 30893 1 1 114 LYS HE3 H 10.849 8.599 -9.989 1.00 . A A . 114 LYS HE3 1 1 17 30894 1 1 114 LYS HG2 H 10.318 7.719 -7.716 1.00 . A A . 114 LYS HG2 1 1 17 30895 1 1 114 LYS HG3 H 12.010 7.251 -7.896 1.00 . A A . 114 LYS HG3 1 1 17 30896 1 1 114 LYS HZ1 H 13.118 7.664 -9.650 1.00 . A A . 114 LYS HZ1 1 1 17 30897 1 1 114 LYS HZ2 H 12.928 8.523 -11.094 1.00 . A A . 114 LYS HZ2 1 1 17 30898 1 1 114 LYS HZ3 H 12.948 6.832 -11.114 1.00 . A A . 114 LYS HZ3 1 1 17 30899 1 1 114 LYS N N 9.770 6.836 -5.106 1.00 . A A . 114 LYS N 1 1 17 30900 1 1 114 LYS NZ N 12.643 7.668 -10.576 1.00 . A A . 114 LYS NZ 1 1 17 30901 1 1 114 LYS O O 13.239 6.326 -4.984 1.00 . A A . 114 LYS O 1 1 17 30902 1 1 115 ASP C C 13.682 9.195 -4.017 1.00 . A A . 115 ASP C 1 1 17 30903 1 1 115 ASP CA C 13.308 9.050 -5.488 1.00 . A A . 115 ASP CA 1 1 17 30904 1 1 115 ASP CB C 13.026 10.426 -6.093 1.00 . A A . 115 ASP CB 1 1 17 30905 1 1 115 ASP CG C 13.255 10.458 -7.592 1.00 . A A . 115 ASP CG 1 1 17 30906 1 1 115 ASP H H 11.302 8.562 -5.957 1.00 . A A . 115 ASP H 1 1 17 30907 1 1 115 ASP HA H 14.136 8.599 -6.014 1.00 . A A . 115 ASP HA 1 1 17 30908 1 1 115 ASP HB2 H 11.997 10.693 -5.900 1.00 . A A . 115 ASP HB2 1 1 17 30909 1 1 115 ASP HB3 H 13.675 11.155 -5.632 1.00 . A A . 115 ASP HB3 1 1 17 30910 1 1 115 ASP N N 12.149 8.179 -5.646 1.00 . A A . 115 ASP N 1 1 17 30911 1 1 115 ASP O O 14.803 8.879 -3.617 1.00 . A A . 115 ASP O 1 1 17 30912 1 1 115 ASP OD1 O 12.321 10.106 -8.342 1.00 . A A . 115 ASP OD1 1 1 17 30913 1 1 115 ASP OD2 O 14.369 10.834 -8.014 1.00 . A A . 115 ASP OD2 1 1 17 30914 1 1 116 SER C C 13.513 8.593 -1.151 1.00 . A A . 116 SER C 1 1 17 30915 1 1 116 SER CA C 12.969 9.867 -1.789 1.00 . A A . 116 SER CA 1 1 17 30916 1 1 116 SER CB C 11.673 10.288 -1.092 1.00 . A A . 116 SER CB 1 1 17 30917 1 1 116 SER H H 11.864 9.909 -3.594 1.00 . A A . 116 SER H 1 1 17 30918 1 1 116 SER HA H 13.700 10.653 -1.674 1.00 . A A . 116 SER HA 1 1 17 30919 1 1 116 SER HB2 H 10.958 9.481 -1.150 1.00 . A A . 116 SER HB2 1 1 17 30920 1 1 116 SER HB3 H 11.882 10.510 -0.055 1.00 . A A . 116 SER HB3 1 1 17 30921 1 1 116 SER HG H 10.526 11.875 -1.085 1.00 . A A . 116 SER HG 1 1 17 30922 1 1 116 SER N N 12.737 9.676 -3.215 1.00 . A A . 116 SER N 1 1 17 30923 1 1 116 SER O O 12.972 7.506 -1.350 1.00 . A A . 116 SER O 1 1 17 30924 1 1 116 SER OG O 11.115 11.438 -1.703 1.00 . A A . 116 SER OG 1 1 17 30925 1 1 117 GLY C C 16.035 6.758 -0.669 1.00 . A A . 117 GLY C 1 1 17 30926 1 1 117 GLY CA C 15.188 7.588 0.275 1.00 . A A . 117 GLY CA 1 1 17 30927 1 1 117 GLY H H 14.976 9.626 -0.258 1.00 . A A . 117 GLY H 1 1 17 30928 1 1 117 GLY HA2 H 15.808 7.936 1.088 1.00 . A A . 117 GLY HA2 1 1 17 30929 1 1 117 GLY HA3 H 14.401 6.965 0.676 1.00 . A A . 117 GLY HA3 1 1 17 30930 1 1 117 GLY N N 14.588 8.735 -0.381 1.00 . A A . 117 GLY N 1 1 17 30931 1 1 117 GLY O O 16.507 7.239 -1.700 1.00 . A A . 117 GLY O 1 1 17 30932 1 1 118 PRO C C 16.350 4.186 -2.435 1.00 . A A . 118 PRO C 1 1 17 30933 1 1 118 PRO CA C 17.040 4.555 -1.126 1.00 . A A . 118 PRO CA 1 1 17 30934 1 1 118 PRO CB C 17.175 3.324 -0.228 1.00 . A A . 118 PRO CB 1 1 17 30935 1 1 118 PRO CD C 15.709 4.840 0.898 1.00 . A A . 118 PRO CD 1 1 17 30936 1 1 118 PRO CG C 15.990 3.380 0.673 1.00 . A A . 118 PRO CG 1 1 17 30937 1 1 118 PRO HA H 18.019 4.958 -1.338 1.00 . A A . 118 PRO HA 1 1 17 30938 1 1 118 PRO HB2 H 17.169 2.429 -0.835 1.00 . A A . 118 PRO HB2 1 1 17 30939 1 1 118 PRO HB3 H 18.098 3.380 0.330 1.00 . A A . 118 PRO HB3 1 1 17 30940 1 1 118 PRO HD2 H 14.647 5.011 0.990 1.00 . A A . 118 PRO HD2 1 1 17 30941 1 1 118 PRO HD3 H 16.228 5.193 1.777 1.00 . A A . 118 PRO HD3 1 1 17 30942 1 1 118 PRO HG2 H 15.145 2.905 0.199 1.00 . A A . 118 PRO HG2 1 1 17 30943 1 1 118 PRO HG3 H 16.218 2.894 1.610 1.00 . A A . 118 PRO HG3 1 1 17 30944 1 1 118 PRO N N 16.241 5.480 -0.317 1.00 . A A . 118 PRO N 1 1 17 30945 1 1 118 PRO O O 15.324 3.506 -2.437 1.00 . A A . 118 PRO O 1 1 17 30946 1 1 119 SER C C 17.279 3.446 -5.665 1.00 . A A . 119 SER C 1 1 17 30947 1 1 119 SER CA C 16.357 4.359 -4.863 1.00 . A A . 119 SER CA 1 1 17 30948 1 1 119 SER CB C 16.120 5.663 -5.628 1.00 . A A . 119 SER CB 1 1 17 30949 1 1 119 SER H H 17.737 5.176 -3.481 1.00 . A A . 119 SER H 1 1 17 30950 1 1 119 SER HA H 15.411 3.859 -4.720 1.00 . A A . 119 SER HA 1 1 17 30951 1 1 119 SER HB2 H 15.684 5.439 -6.590 1.00 . A A . 119 SER HB2 1 1 17 30952 1 1 119 SER HB3 H 15.446 6.290 -5.064 1.00 . A A . 119 SER HB3 1 1 17 30953 1 1 119 SER HG H 17.964 6.117 -5.148 1.00 . A A . 119 SER HG 1 1 17 30954 1 1 119 SER N N 16.920 4.639 -3.548 1.00 . A A . 119 SER N 1 1 17 30955 1 1 119 SER O O 18.370 3.095 -5.214 1.00 . A A . 119 SER O 1 1 17 30956 1 1 119 SER OG O 17.335 6.363 -5.830 1.00 . A A . 119 SER OG 1 1 17 30957 1 1 120 SER C C 18.361 2.996 -8.781 1.00 . A A . 120 SER C 1 1 17 30958 1 1 120 SER CA C 17.616 2.189 -7.723 1.00 . A A . 120 SER CA 1 1 17 30959 1 1 120 SER CB C 16.707 1.158 -8.396 1.00 . A A . 120 SER CB 1 1 17 30960 1 1 120 SER H H 15.955 3.377 -7.162 1.00 . A A . 120 SER H 1 1 17 30961 1 1 120 SER HA H 18.336 1.673 -7.106 1.00 . A A . 120 SER HA 1 1 17 30962 1 1 120 SER HB2 H 15.963 0.822 -7.691 1.00 . A A . 120 SER HB2 1 1 17 30963 1 1 120 SER HB3 H 16.219 1.614 -9.246 1.00 . A A . 120 SER HB3 1 1 17 30964 1 1 120 SER HG H 17.138 -0.229 -9.711 1.00 . A A . 120 SER HG 1 1 17 30965 1 1 120 SER N N 16.833 3.064 -6.858 1.00 . A A . 120 SER N 1 1 17 30966 1 1 120 SER O O 19.569 2.843 -8.958 1.00 . A A . 120 SER O 1 1 17 30967 1 1 120 SER OG O 17.451 0.038 -8.844 1.00 . A A . 120 SER OG 1 1 17 30968 1 1 121 GLY C C 18.835 5.955 -9.966 1.00 . A A . 121 GLY C 1 1 17 30969 1 1 121 GLY CA C 18.238 4.675 -10.517 1.00 . A A . 121 GLY CA 1 1 17 30970 1 1 121 GLY H H 16.671 3.936 -9.300 1.00 . A A . 121 GLY H 1 1 17 30971 1 1 121 GLY HA2 H 19.018 4.105 -11.000 1.00 . A A . 121 GLY HA2 1 1 17 30972 1 1 121 GLY HA3 H 17.485 4.929 -11.248 1.00 . A A . 121 GLY HA3 1 1 17 30973 1 1 121 GLY N N 17.631 3.856 -9.484 1.00 . A A . 121 GLY N 1 1 17 30974 1 1 121 GLY O O 19.412 5.960 -8.879 1.00 . A A . 121 GLY O 1 1 18 30975 1 1 1 GLY C C 20.930 -16.966 12.672 1.00 . A A . 1 GLY C 1 1 18 30976 1 1 1 GLY CA C 21.758 -15.947 13.430 1.00 . A A . 1 GLY CA 1 1 18 30977 1 1 1 GLY H1 H 22.165 -14.896 11.638 1.00 . A A . 1 GLY H1 1 1 18 30978 1 1 1 GLY HA2 H 22.459 -16.469 14.064 1.00 . A A . 1 GLY HA2 1 1 18 30979 1 1 1 GLY HA3 H 21.100 -15.354 14.049 1.00 . A A . 1 GLY HA3 1 1 18 30980 1 1 1 GLY N N 22.493 -15.062 12.546 1.00 . A A . 1 GLY N 1 1 18 30981 1 1 1 GLY O O 20.854 -18.130 13.065 1.00 . A A . 1 GLY O 1 1 18 30982 1 1 2 SER C C 19.638 -17.094 9.288 1.00 . A A . 2 SER C 1 1 18 30983 1 1 2 SER CA C 19.474 -17.408 10.772 1.00 . A A . 2 SER CA 1 1 18 30984 1 1 2 SER CB C 18.005 -17.272 11.175 1.00 . A A . 2 SER CB 1 1 18 30985 1 1 2 SER H H 20.406 -15.588 11.322 1.00 . A A . 2 SER H 1 1 18 30986 1 1 2 SER HA H 19.795 -18.424 10.950 1.00 . A A . 2 SER HA 1 1 18 30987 1 1 2 SER HB2 H 17.741 -16.226 11.216 1.00 . A A . 2 SER HB2 1 1 18 30988 1 1 2 SER HB3 H 17.386 -17.771 10.444 1.00 . A A . 2 SER HB3 1 1 18 30989 1 1 2 SER HG H 16.877 -18.206 12.476 1.00 . A A . 2 SER HG 1 1 18 30990 1 1 2 SER N N 20.306 -16.527 11.583 1.00 . A A . 2 SER N 1 1 18 30991 1 1 2 SER O O 19.397 -15.969 8.850 1.00 . A A . 2 SER O 1 1 18 30992 1 1 2 SER OG O 17.769 -17.852 12.446 1.00 . A A . 2 SER OG 1 1 18 30993 1 1 3 SER C C 19.094 -17.147 6.463 1.00 . A A . 3 SER C 1 1 18 30994 1 1 3 SER CA C 20.248 -17.928 7.084 1.00 . A A . 3 SER CA 1 1 18 30995 1 1 3 SER CB C 20.382 -19.291 6.402 1.00 . A A . 3 SER CB 1 1 18 30996 1 1 3 SER H H 20.224 -18.971 8.926 1.00 . A A . 3 SER H 1 1 18 30997 1 1 3 SER HA H 21.162 -17.371 6.940 1.00 . A A . 3 SER HA 1 1 18 30998 1 1 3 SER HB2 H 20.458 -19.151 5.335 1.00 . A A . 3 SER HB2 1 1 18 30999 1 1 3 SER HB3 H 21.271 -19.786 6.765 1.00 . A A . 3 SER HB3 1 1 18 31000 1 1 3 SER HG H 19.520 -20.829 7.257 1.00 . A A . 3 SER HG 1 1 18 31001 1 1 3 SER N N 20.049 -18.097 8.518 1.00 . A A . 3 SER N 1 1 18 31002 1 1 3 SER O O 17.940 -17.303 6.860 1.00 . A A . 3 SER O 1 1 18 31003 1 1 3 SER OG O 19.259 -20.110 6.676 1.00 . A A . 3 SER OG 1 1 18 31004 1 1 4 GLY C C 18.904 -14.850 3.560 1.00 . A A . 4 GLY C 1 1 18 31005 1 1 4 GLY CA C 18.395 -15.512 4.824 1.00 . A A . 4 GLY CA 1 1 18 31006 1 1 4 GLY H H 20.352 -16.222 5.210 1.00 . A A . 4 GLY H 1 1 18 31007 1 1 4 GLY HA2 H 17.562 -16.153 4.573 1.00 . A A . 4 GLY HA2 1 1 18 31008 1 1 4 GLY HA3 H 18.054 -14.746 5.505 1.00 . A A . 4 GLY HA3 1 1 18 31009 1 1 4 GLY N N 19.415 -16.305 5.485 1.00 . A A . 4 GLY N 1 1 18 31010 1 1 4 GLY O O 19.904 -14.133 3.586 1.00 . A A . 4 GLY O 1 1 18 31011 1 1 5 SER C C 17.453 -14.575 0.170 1.00 . A A . 5 SER C 1 1 18 31012 1 1 5 SER CA C 18.607 -14.518 1.166 1.00 . A A . 5 SER CA 1 1 18 31013 1 1 5 SER CB C 19.821 -15.259 0.602 1.00 . A A . 5 SER CB 1 1 18 31014 1 1 5 SER H H 17.427 -15.672 2.492 1.00 . A A . 5 SER H 1 1 18 31015 1 1 5 SER HA H 18.873 -13.484 1.333 1.00 . A A . 5 SER HA 1 1 18 31016 1 1 5 SER HB2 H 20.673 -15.090 1.243 1.00 . A A . 5 SER HB2 1 1 18 31017 1 1 5 SER HB3 H 19.606 -16.317 0.559 1.00 . A A . 5 SER HB3 1 1 18 31018 1 1 5 SER HG H 20.567 -13.948 -0.649 1.00 . A A . 5 SER HG 1 1 18 31019 1 1 5 SER N N 18.216 -15.092 2.448 1.00 . A A . 5 SER N 1 1 18 31020 1 1 5 SER O O 16.730 -15.569 0.098 1.00 . A A . 5 SER O 1 1 18 31021 1 1 5 SER OG O 20.134 -14.804 -0.703 1.00 . A A . 5 SER OG 1 1 18 31022 1 1 6 SER C C 16.769 -13.012 -2.948 1.00 . A A . 6 SER C 1 1 18 31023 1 1 6 SER CA C 16.219 -13.427 -1.586 1.00 . A A . 6 SER CA 1 1 18 31024 1 1 6 SER CB C 15.144 -12.437 -1.134 1.00 . A A . 6 SER CB 1 1 18 31025 1 1 6 SER H H 17.897 -12.741 -0.491 1.00 . A A . 6 SER H 1 1 18 31026 1 1 6 SER HA H 15.778 -14.409 -1.673 1.00 . A A . 6 SER HA 1 1 18 31027 1 1 6 SER HB2 H 15.612 -11.504 -0.856 1.00 . A A . 6 SER HB2 1 1 18 31028 1 1 6 SER HB3 H 14.453 -12.265 -1.946 1.00 . A A . 6 SER HB3 1 1 18 31029 1 1 6 SER HG H 15.042 -13.183 0.674 1.00 . A A . 6 SER HG 1 1 18 31030 1 1 6 SER N N 17.287 -13.502 -0.596 1.00 . A A . 6 SER N 1 1 18 31031 1 1 6 SER O O 17.878 -12.490 -3.049 1.00 . A A . 6 SER O 1 1 18 31032 1 1 6 SER OG O 14.426 -12.937 -0.020 1.00 . A A . 6 SER OG 1 1 18 31033 1 1 7 GLY C C 15.449 -11.934 -6.011 1.00 . A A . 7 GLY C 1 1 18 31034 1 1 7 GLY CA C 16.406 -12.896 -5.336 1.00 . A A . 7 GLY CA 1 1 18 31035 1 1 7 GLY H H 15.108 -13.670 -3.853 1.00 . A A . 7 GLY H 1 1 18 31036 1 1 7 GLY HA2 H 17.383 -12.439 -5.284 1.00 . A A . 7 GLY HA2 1 1 18 31037 1 1 7 GLY HA3 H 16.472 -13.796 -5.929 1.00 . A A . 7 GLY HA3 1 1 18 31038 1 1 7 GLY N N 15.983 -13.250 -3.994 1.00 . A A . 7 GLY N 1 1 18 31039 1 1 7 GLY O O 14.374 -11.645 -5.485 1.00 . A A . 7 GLY O 1 1 18 31040 1 1 8 VAL C C 14.321 -11.192 -9.100 1.00 . A A . 8 VAL C 1 1 18 31041 1 1 8 VAL CA C 15.008 -10.501 -7.928 1.00 . A A . 8 VAL CA 1 1 18 31042 1 1 8 VAL CB C 15.836 -9.315 -8.459 1.00 . A A . 8 VAL CB 1 1 18 31043 1 1 8 VAL CG1 C 16.502 -8.572 -7.311 1.00 . A A . 8 VAL CG1 1 1 18 31044 1 1 8 VAL CG2 C 16.870 -9.797 -9.465 1.00 . A A . 8 VAL CG2 1 1 18 31045 1 1 8 VAL H H 16.707 -11.705 -7.548 1.00 . A A . 8 VAL H 1 1 18 31046 1 1 8 VAL HA H 14.254 -10.114 -7.258 1.00 . A A . 8 VAL HA 1 1 18 31047 1 1 8 VAL HB H 15.167 -8.632 -8.961 1.00 . A A . 8 VAL HB 1 1 18 31048 1 1 8 VAL HG11 H 16.690 -9.259 -6.499 1.00 . A A . 8 VAL HG11 1 1 18 31049 1 1 8 VAL HG12 H 17.436 -8.148 -7.650 1.00 . A A . 8 VAL HG12 1 1 18 31050 1 1 8 VAL HG13 H 15.851 -7.781 -6.969 1.00 . A A . 8 VAL HG13 1 1 18 31051 1 1 8 VAL HG21 H 17.741 -9.160 -9.418 1.00 . A A . 8 VAL HG21 1 1 18 31052 1 1 8 VAL HG22 H 17.155 -10.813 -9.232 1.00 . A A . 8 VAL HG22 1 1 18 31053 1 1 8 VAL HG23 H 16.450 -9.761 -10.459 1.00 . A A . 8 VAL HG23 1 1 18 31054 1 1 8 VAL N N 15.839 -11.436 -7.180 1.00 . A A . 8 VAL N 1 1 18 31055 1 1 8 VAL O O 14.483 -10.791 -10.252 1.00 . A A . 8 VAL O 1 1 18 31056 1 1 9 ALA C C 11.362 -13.125 -9.473 1.00 . A A . 9 ALA C 1 1 18 31057 1 1 9 ALA CA C 12.838 -12.980 -9.826 1.00 . A A . 9 ALA CA 1 1 18 31058 1 1 9 ALA CB C 13.473 -14.349 -10.022 1.00 . A A . 9 ALA CB 1 1 18 31059 1 1 9 ALA H H 13.464 -12.506 -7.861 1.00 . A A . 9 ALA H 1 1 18 31060 1 1 9 ALA HA H 12.924 -12.435 -10.755 1.00 . A A . 9 ALA HA 1 1 18 31061 1 1 9 ALA HB1 H 14.210 -14.517 -9.250 1.00 . A A . 9 ALA HB1 1 1 18 31062 1 1 9 ALA HB2 H 12.710 -15.111 -9.963 1.00 . A A . 9 ALA HB2 1 1 18 31063 1 1 9 ALA HB3 H 13.950 -14.389 -10.989 1.00 . A A . 9 ALA HB3 1 1 18 31064 1 1 9 ALA N N 13.553 -12.234 -8.798 1.00 . A A . 9 ALA N 1 1 18 31065 1 1 9 ALA O O 10.489 -12.903 -10.312 1.00 . A A . 9 ALA O 1 1 18 31066 1 1 10 ARG C C 9.171 -12.379 -7.181 1.00 . A A . 10 ARG C 1 1 18 31067 1 1 10 ARG CA C 9.719 -13.677 -7.764 1.00 . A A . 10 ARG CA 1 1 18 31068 1 1 10 ARG CB C 9.652 -14.789 -6.715 1.00 . A A . 10 ARG CB 1 1 18 31069 1 1 10 ARG CD C 8.191 -16.217 -5.251 1.00 . A A . 10 ARG CD 1 1 18 31070 1 1 10 ARG CG C 8.245 -15.313 -6.473 1.00 . A A . 10 ARG CG 1 1 18 31071 1 1 10 ARG CZ C 6.394 -15.337 -3.822 1.00 . A A . 10 ARG CZ 1 1 18 31072 1 1 10 ARG H H 11.829 -13.663 -7.605 1.00 . A A . 10 ARG H 1 1 18 31073 1 1 10 ARG HA H 9.116 -13.959 -8.614 1.00 . A A . 10 ARG HA 1 1 18 31074 1 1 10 ARG HB2 H 10.268 -15.614 -7.042 1.00 . A A . 10 ARG HB2 1 1 18 31075 1 1 10 ARG HB3 H 10.037 -14.409 -5.781 1.00 . A A . 10 ARG HB3 1 1 18 31076 1 1 10 ARG HD2 H 8.475 -17.216 -5.547 1.00 . A A . 10 ARG HD2 1 1 18 31077 1 1 10 ARG HD3 H 8.889 -15.847 -4.515 1.00 . A A . 10 ARG HD3 1 1 18 31078 1 1 10 ARG HE H 6.277 -17.011 -4.901 1.00 . A A . 10 ARG HE 1 1 18 31079 1 1 10 ARG HG2 H 7.581 -14.475 -6.317 1.00 . A A . 10 ARG HG2 1 1 18 31080 1 1 10 ARG HG3 H 7.925 -15.872 -7.339 1.00 . A A . 10 ARG HG3 1 1 18 31081 1 1 10 ARG HH11 H 8.079 -14.223 -3.852 1.00 . A A . 10 ARG HH11 1 1 18 31082 1 1 10 ARG HH12 H 6.805 -13.614 -2.849 1.00 . A A . 10 ARG HH12 1 1 18 31083 1 1 10 ARG HH21 H 4.591 -16.219 -3.583 1.00 . A A . 10 ARG HH21 1 1 18 31084 1 1 10 ARG HH22 H 4.822 -14.751 -2.696 1.00 . A A . 10 ARG HH22 1 1 18 31085 1 1 10 ARG N N 11.090 -13.501 -8.227 1.00 . A A . 10 ARG N 1 1 18 31086 1 1 10 ARG NE N 6.856 -16.259 -4.660 1.00 . A A . 10 ARG NE 1 1 18 31087 1 1 10 ARG NH1 N 7.156 -14.307 -3.479 1.00 . A A . 10 ARG NH1 1 1 18 31088 1 1 10 ARG NH2 N 5.168 -15.444 -3.327 1.00 . A A . 10 ARG NH2 1 1 18 31089 1 1 10 ARG O O 8.084 -11.931 -7.548 1.00 . A A . 10 ARG O 1 1 18 31090 1 1 11 SER C C 9.502 -9.387 -6.637 1.00 . A A . 11 SER C 1 1 18 31091 1 1 11 SER CA C 9.518 -10.534 -5.631 1.00 . A A . 11 SER CA 1 1 18 31092 1 1 11 SER CB C 10.455 -10.196 -4.470 1.00 . A A . 11 SER CB 1 1 18 31093 1 1 11 SER H H 10.785 -12.185 -6.018 1.00 . A A . 11 SER H 1 1 18 31094 1 1 11 SER HA H 8.518 -10.673 -5.247 1.00 . A A . 11 SER HA 1 1 18 31095 1 1 11 SER HB2 H 10.212 -9.217 -4.087 1.00 . A A . 11 SER HB2 1 1 18 31096 1 1 11 SER HB3 H 10.332 -10.930 -3.687 1.00 . A A . 11 SER HB3 1 1 18 31097 1 1 11 SER HG H 11.880 -9.768 -5.745 1.00 . A A . 11 SER HG 1 1 18 31098 1 1 11 SER N N 9.929 -11.779 -6.269 1.00 . A A . 11 SER N 1 1 18 31099 1 1 11 SER O O 10.551 -8.863 -7.014 1.00 . A A . 11 SER O 1 1 18 31100 1 1 11 SER OG O 11.808 -10.199 -4.890 1.00 . A A . 11 SER OG 1 1 18 31101 1 1 12 SER C C 8.913 -6.677 -7.582 1.00 . A A . 12 SER C 1 1 18 31102 1 1 12 SER CA C 8.152 -7.920 -8.034 1.00 . A A . 12 SER CA 1 1 18 31103 1 1 12 SER CB C 6.672 -7.584 -8.224 1.00 . A A . 12 SER CB 1 1 18 31104 1 1 12 SER H H 7.507 -9.458 -6.730 1.00 . A A . 12 SER H 1 1 18 31105 1 1 12 SER HA H 8.561 -8.255 -8.975 1.00 . A A . 12 SER HA 1 1 18 31106 1 1 12 SER HB2 H 6.522 -7.179 -9.214 1.00 . A A . 12 SER HB2 1 1 18 31107 1 1 12 SER HB3 H 6.084 -8.483 -8.110 1.00 . A A . 12 SER HB3 1 1 18 31108 1 1 12 SER HG H 5.764 -7.075 -6.565 1.00 . A A . 12 SER HG 1 1 18 31109 1 1 12 SER N N 8.305 -9.002 -7.068 1.00 . A A . 12 SER N 1 1 18 31110 1 1 12 SER O O 9.008 -6.392 -6.388 1.00 . A A . 12 SER O 1 1 18 31111 1 1 12 SER OG O 6.239 -6.630 -7.271 1.00 . A A . 12 SER OG 1 1 18 31112 1 1 13 LYS C C 9.462 -3.856 -7.243 1.00 . A A . 13 LYS C 1 1 18 31113 1 1 13 LYS CA C 10.207 -4.726 -8.250 1.00 . A A . 13 LYS CA 1 1 18 31114 1 1 13 LYS CB C 10.462 -3.934 -9.535 1.00 . A A . 13 LYS CB 1 1 18 31115 1 1 13 LYS CD C 12.943 -3.576 -9.371 1.00 . A A . 13 LYS CD 1 1 18 31116 1 1 13 LYS CE C 13.471 -3.842 -10.772 1.00 . A A . 13 LYS CE 1 1 18 31117 1 1 13 LYS CG C 11.577 -2.911 -9.407 1.00 . A A . 13 LYS CG 1 1 18 31118 1 1 13 LYS H H 9.345 -6.218 -9.480 1.00 . A A . 13 LYS H 1 1 18 31119 1 1 13 LYS HA H 11.155 -5.019 -7.824 1.00 . A A . 13 LYS HA 1 1 18 31120 1 1 13 LYS HB2 H 10.723 -4.624 -10.323 1.00 . A A . 13 LYS HB2 1 1 18 31121 1 1 13 LYS HB3 H 9.555 -3.414 -9.809 1.00 . A A . 13 LYS HB3 1 1 18 31122 1 1 13 LYS HD2 H 13.636 -2.929 -8.854 1.00 . A A . 13 LYS HD2 1 1 18 31123 1 1 13 LYS HD3 H 12.862 -4.515 -8.842 1.00 . A A . 13 LYS HD3 1 1 18 31124 1 1 13 LYS HE2 H 14.173 -4.660 -10.729 1.00 . A A . 13 LYS HE2 1 1 18 31125 1 1 13 LYS HE3 H 12.642 -4.113 -11.410 1.00 . A A . 13 LYS HE3 1 1 18 31126 1 1 13 LYS HG2 H 11.537 -2.241 -10.253 1.00 . A A . 13 LYS HG2 1 1 18 31127 1 1 13 LYS HG3 H 11.436 -2.350 -8.494 1.00 . A A . 13 LYS HG3 1 1 18 31128 1 1 13 LYS HZ1 H 14.849 -2.276 -10.668 1.00 . A A . 13 LYS HZ1 1 1 18 31129 1 1 13 LYS HZ2 H 13.455 -1.903 -11.550 1.00 . A A . 13 LYS HZ2 1 1 18 31130 1 1 13 LYS HZ3 H 14.641 -2.903 -12.225 1.00 . A A . 13 LYS HZ3 1 1 18 31131 1 1 13 LYS N N 9.455 -5.940 -8.546 1.00 . A A . 13 LYS N 1 1 18 31132 1 1 13 LYS NZ N 14.152 -2.647 -11.344 1.00 . A A . 13 LYS NZ 1 1 18 31133 1 1 13 LYS O O 10.053 -3.350 -6.288 1.00 . A A . 13 LYS O 1 1 18 31134 1 1 14 LEU C C 7.263 -3.501 -5.181 1.00 . A A . 14 LEU C 1 1 18 31135 1 1 14 LEU CA C 7.337 -2.878 -6.571 1.00 . A A . 14 LEU CA 1 1 18 31136 1 1 14 LEU CB C 5.929 -2.725 -7.149 1.00 . A A . 14 LEU CB 1 1 18 31137 1 1 14 LEU CD1 C 5.233 -0.575 -6.065 1.00 . A A . 14 LEU CD1 1 1 18 31138 1 1 14 LEU CD2 C 3.498 -2.217 -6.807 1.00 . A A . 14 LEU CD2 1 1 18 31139 1 1 14 LEU CG C 4.901 -2.049 -6.242 1.00 . A A . 14 LEU CG 1 1 18 31140 1 1 14 LEU H H 7.749 -4.114 -8.239 1.00 . A A . 14 LEU H 1 1 18 31141 1 1 14 LEU HA H 7.792 -1.902 -6.492 1.00 . A A . 14 LEU HA 1 1 18 31142 1 1 14 LEU HB2 H 6.004 -2.143 -8.055 1.00 . A A . 14 LEU HB2 1 1 18 31143 1 1 14 LEU HB3 H 5.561 -3.713 -7.388 1.00 . A A . 14 LEU HB3 1 1 18 31144 1 1 14 LEU HD11 H 6.199 -0.478 -5.593 1.00 . A A . 14 LEU HD11 1 1 18 31145 1 1 14 LEU HD12 H 4.481 -0.108 -5.446 1.00 . A A . 14 LEU HD12 1 1 18 31146 1 1 14 LEU HD13 H 5.253 -0.092 -7.032 1.00 . A A . 14 LEU HD13 1 1 18 31147 1 1 14 LEU HD21 H 2.868 -2.695 -6.071 1.00 . A A . 14 LEU HD21 1 1 18 31148 1 1 14 LEU HD22 H 3.539 -2.829 -7.697 1.00 . A A . 14 LEU HD22 1 1 18 31149 1 1 14 LEU HD23 H 3.091 -1.248 -7.055 1.00 . A A . 14 LEU HD23 1 1 18 31150 1 1 14 LEU HG H 4.927 -2.515 -5.267 1.00 . A A . 14 LEU HG 1 1 18 31151 1 1 14 LEU N N 8.163 -3.686 -7.462 1.00 . A A . 14 LEU N 1 1 18 31152 1 1 14 LEU O O 7.565 -2.849 -4.180 1.00 . A A . 14 LEU O 1 1 18 31153 1 1 15 LEU C C 7.937 -5.162 -2.950 1.00 . A A . 15 LEU C 1 1 18 31154 1 1 15 LEU CA C 6.753 -5.480 -3.858 1.00 . A A . 15 LEU CA 1 1 18 31155 1 1 15 LEU CB C 6.674 -6.988 -4.104 1.00 . A A . 15 LEU CB 1 1 18 31156 1 1 15 LEU CD1 C 5.640 -7.630 -1.913 1.00 . A A . 15 LEU CD1 1 1 18 31157 1 1 15 LEU CD2 C 6.858 -9.343 -3.267 1.00 . A A . 15 LEU CD2 1 1 18 31158 1 1 15 LEU CG C 6.798 -7.877 -2.866 1.00 . A A . 15 LEU CG 1 1 18 31159 1 1 15 LEU H H 6.637 -5.234 -5.957 1.00 . A A . 15 LEU H 1 1 18 31160 1 1 15 LEU HA H 5.845 -5.154 -3.373 1.00 . A A . 15 LEU HA 1 1 18 31161 1 1 15 LEU HB2 H 5.722 -7.198 -4.567 1.00 . A A . 15 LEU HB2 1 1 18 31162 1 1 15 LEU HB3 H 7.470 -7.253 -4.785 1.00 . A A . 15 LEU HB3 1 1 18 31163 1 1 15 LEU HD11 H 5.928 -6.892 -1.180 1.00 . A A . 15 LEU HD11 1 1 18 31164 1 1 15 LEU HD12 H 5.382 -8.552 -1.413 1.00 . A A . 15 LEU HD12 1 1 18 31165 1 1 15 LEU HD13 H 4.786 -7.271 -2.470 1.00 . A A . 15 LEU HD13 1 1 18 31166 1 1 15 LEU HD21 H 6.095 -9.893 -2.736 1.00 . A A . 15 LEU HD21 1 1 18 31167 1 1 15 LEU HD22 H 7.830 -9.745 -3.018 1.00 . A A . 15 LEU HD22 1 1 18 31168 1 1 15 LEU HD23 H 6.693 -9.433 -4.330 1.00 . A A . 15 LEU HD23 1 1 18 31169 1 1 15 LEU HG H 7.715 -7.633 -2.346 1.00 . A A . 15 LEU HG 1 1 18 31170 1 1 15 LEU N N 6.864 -4.767 -5.126 1.00 . A A . 15 LEU N 1 1 18 31171 1 1 15 LEU O O 7.761 -4.711 -1.819 1.00 . A A . 15 LEU O 1 1 18 31172 1 1 16 GLY C C 10.270 -3.805 -1.947 1.00 . A A . 16 GLY C 1 1 18 31173 1 1 16 GLY CA C 10.339 -5.132 -2.676 1.00 . A A . 16 GLY CA 1 1 18 31174 1 1 16 GLY H H 9.223 -5.761 -4.362 1.00 . A A . 16 GLY H 1 1 18 31175 1 1 16 GLY HA2 H 10.469 -5.922 -1.952 1.00 . A A . 16 GLY HA2 1 1 18 31176 1 1 16 GLY HA3 H 11.192 -5.122 -3.339 1.00 . A A . 16 GLY HA3 1 1 18 31177 1 1 16 GLY N N 9.144 -5.400 -3.454 1.00 . A A . 16 GLY N 1 1 18 31178 1 1 16 GLY O O 10.483 -3.742 -0.736 1.00 . A A . 16 GLY O 1 1 18 31179 1 1 17 TRP C C 8.960 -1.410 -0.886 1.00 . A A . 17 TRP C 1 1 18 31180 1 1 17 TRP CA C 9.880 -1.408 -2.102 1.00 . A A . 17 TRP CA 1 1 18 31181 1 1 17 TRP CB C 9.370 -0.408 -3.141 1.00 . A A . 17 TRP CB 1 1 18 31182 1 1 17 TRP CD1 C 10.543 1.798 -2.574 1.00 . A A . 17 TRP CD1 1 1 18 31183 1 1 17 TRP CD2 C 8.328 1.823 -2.247 1.00 . A A . 17 TRP CD2 1 1 18 31184 1 1 17 TRP CE2 C 8.848 3.086 -1.901 1.00 . A A . 17 TRP CE2 1 1 18 31185 1 1 17 TRP CE3 C 6.953 1.604 -2.124 1.00 . A A . 17 TRP CE3 1 1 18 31186 1 1 17 TRP CG C 9.429 1.015 -2.676 1.00 . A A . 17 TRP CG 1 1 18 31187 1 1 17 TRP CH2 C 6.698 3.879 -1.329 1.00 . A A . 17 TRP CH2 1 1 18 31188 1 1 17 TRP CZ2 C 8.040 4.122 -1.439 1.00 . A A . 17 TRP CZ2 1 1 18 31189 1 1 17 TRP CZ3 C 6.153 2.633 -1.666 1.00 . A A . 17 TRP CZ3 1 1 18 31190 1 1 17 TRP H H 9.815 -2.855 -3.646 1.00 . A A . 17 TRP H 1 1 18 31191 1 1 17 TRP HA H 10.871 -1.113 -1.789 1.00 . A A . 17 TRP HA 1 1 18 31192 1 1 17 TRP HB2 H 9.968 -0.492 -4.036 1.00 . A A . 17 TRP HB2 1 1 18 31193 1 1 17 TRP HB3 H 8.341 -0.640 -3.377 1.00 . A A . 17 TRP HB3 1 1 18 31194 1 1 17 TRP HD1 H 11.541 1.472 -2.825 1.00 . A A . 17 TRP HD1 1 1 18 31195 1 1 17 TRP HE1 H 10.825 3.784 -1.952 1.00 . A A . 17 TRP HE1 1 1 18 31196 1 1 17 TRP HE3 H 6.515 0.650 -2.379 1.00 . A A . 17 TRP HE3 1 1 18 31197 1 1 17 TRP HH2 H 6.035 4.654 -0.974 1.00 . A A . 17 TRP HH2 1 1 18 31198 1 1 17 TRP HZ2 H 8.445 5.088 -1.176 1.00 . A A . 17 TRP HZ2 1 1 18 31199 1 1 17 TRP HZ3 H 5.088 2.482 -1.564 1.00 . A A . 17 TRP HZ3 1 1 18 31200 1 1 17 TRP N N 9.974 -2.741 -2.685 1.00 . A A . 17 TRP N 1 1 18 31201 1 1 17 TRP NE1 N 10.201 3.045 -2.108 1.00 . A A . 17 TRP NE1 1 1 18 31202 1 1 17 TRP O O 9.343 -0.957 0.194 1.00 . A A . 17 TRP O 1 1 18 31203 1 1 18 CYS C C 7.308 -2.802 1.184 1.00 . A A . 18 CYS C 1 1 18 31204 1 1 18 CYS CA C 6.773 -1.981 0.016 1.00 . A A . 18 CYS CA 1 1 18 31205 1 1 18 CYS CB C 5.459 -2.581 -0.485 1.00 . A A . 18 CYS CB 1 1 18 31206 1 1 18 CYS H H 7.501 -2.266 -1.951 1.00 . A A . 18 CYS H 1 1 18 31207 1 1 18 CYS HA H 6.592 -0.972 0.354 1.00 . A A . 18 CYS HA 1 1 18 31208 1 1 18 CYS HB2 H 5.633 -3.599 -0.799 1.00 . A A . 18 CYS HB2 1 1 18 31209 1 1 18 CYS HB3 H 4.740 -2.578 0.321 1.00 . A A . 18 CYS HB3 1 1 18 31210 1 1 18 CYS HG H 5.587 -1.735 -2.887 1.00 . A A . 18 CYS HG 1 1 18 31211 1 1 18 CYS N N 7.748 -1.921 -1.067 1.00 . A A . 18 CYS N 1 1 18 31212 1 1 18 CYS O O 7.164 -2.416 2.344 1.00 . A A . 18 CYS O 1 1 18 31213 1 1 18 CYS SG S 4.727 -1.694 -1.881 1.00 . A A . 18 CYS SG 1 1 18 31214 1 1 19 GLN C C 9.540 -4.088 2.716 1.00 . A A . 19 GLN C 1 1 18 31215 1 1 19 GLN CA C 8.480 -4.814 1.894 1.00 . A A . 19 GLN CA 1 1 18 31216 1 1 19 GLN CB C 9.083 -6.064 1.253 1.00 . A A . 19 GLN CB 1 1 18 31217 1 1 19 GLN CD C 8.425 -8.352 0.405 1.00 . A A . 19 GLN CD 1 1 18 31218 1 1 19 GLN CG C 8.083 -6.875 0.443 1.00 . A A . 19 GLN CG 1 1 18 31219 1 1 19 GLN H H 8.008 -4.190 -0.073 1.00 . A A . 19 GLN H 1 1 18 31220 1 1 19 GLN HA H 7.674 -5.109 2.549 1.00 . A A . 19 GLN HA 1 1 18 31221 1 1 19 GLN HB2 H 9.887 -5.766 0.597 1.00 . A A . 19 GLN HB2 1 1 18 31222 1 1 19 GLN HB3 H 9.480 -6.698 2.032 1.00 . A A . 19 GLN HB3 1 1 18 31223 1 1 19 GLN HE21 H 6.501 -8.826 0.569 1.00 . A A . 19 GLN HE21 1 1 18 31224 1 1 19 GLN HE22 H 7.596 -10.158 0.466 1.00 . A A . 19 GLN HE22 1 1 18 31225 1 1 19 GLN HG2 H 7.104 -6.759 0.884 1.00 . A A . 19 GLN HG2 1 1 18 31226 1 1 19 GLN HG3 H 8.069 -6.497 -0.568 1.00 . A A . 19 GLN HG3 1 1 18 31227 1 1 19 GLN N N 7.925 -3.937 0.870 1.00 . A A . 19 GLN N 1 1 18 31228 1 1 19 GLN NE2 N 7.404 -9.198 0.489 1.00 . A A . 19 GLN NE2 1 1 18 31229 1 1 19 GLN O O 9.519 -4.127 3.947 1.00 . A A . 19 GLN O 1 1 18 31230 1 1 19 GLN OE1 O 9.592 -8.729 0.301 1.00 . A A . 19 GLN OE1 1 1 18 31231 1 1 20 ARG C C 10.974 -1.514 3.485 1.00 . A A . 20 ARG C 1 1 18 31232 1 1 20 ARG CA C 11.534 -2.694 2.696 1.00 . A A . 20 ARG CA 1 1 18 31233 1 1 20 ARG CB C 12.556 -2.197 1.672 1.00 . A A . 20 ARG CB 1 1 18 31234 1 1 20 ARG CD C 14.450 -3.798 2.082 1.00 . A A . 20 ARG CD 1 1 18 31235 1 1 20 ARG CG C 13.416 -3.304 1.082 1.00 . A A . 20 ARG CG 1 1 18 31236 1 1 20 ARG CZ C 15.406 -1.888 3.298 1.00 . A A . 20 ARG CZ 1 1 18 31237 1 1 20 ARG H H 10.429 -3.433 1.049 1.00 . A A . 20 ARG H 1 1 18 31238 1 1 20 ARG HA H 12.023 -3.370 3.380 1.00 . A A . 20 ARG HA 1 1 18 31239 1 1 20 ARG HB2 H 12.031 -1.710 0.863 1.00 . A A . 20 ARG HB2 1 1 18 31240 1 1 20 ARG HB3 H 13.208 -1.481 2.150 1.00 . A A . 20 ARG HB3 1 1 18 31241 1 1 20 ARG HD2 H 13.951 -4.030 3.011 1.00 . A A . 20 ARG HD2 1 1 18 31242 1 1 20 ARG HD3 H 14.911 -4.692 1.689 1.00 . A A . 20 ARG HD3 1 1 18 31243 1 1 20 ARG HE H 16.279 -2.813 1.761 1.00 . A A . 20 ARG HE 1 1 18 31244 1 1 20 ARG HG2 H 12.779 -4.130 0.801 1.00 . A A . 20 ARG HG2 1 1 18 31245 1 1 20 ARG HG3 H 13.924 -2.925 0.208 1.00 . A A . 20 ARG HG3 1 1 18 31246 1 1 20 ARG HH11 H 13.603 -2.505 3.967 1.00 . A A . 20 ARG HH11 1 1 18 31247 1 1 20 ARG HH12 H 14.289 -1.159 4.816 1.00 . A A . 20 ARG HH12 1 1 18 31248 1 1 20 ARG HH21 H 17.192 -1.042 2.871 1.00 . A A . 20 ARG HH21 1 1 18 31249 1 1 20 ARG HH22 H 16.330 -0.327 4.191 1.00 . A A . 20 ARG HH22 1 1 18 31250 1 1 20 ARG N N 10.465 -3.427 2.029 1.00 . A A . 20 ARG N 1 1 18 31251 1 1 20 ARG NE N 15.486 -2.801 2.336 1.00 . A A . 20 ARG NE 1 1 18 31252 1 1 20 ARG NH1 N 14.345 -1.847 4.092 1.00 . A A . 20 ARG NH1 1 1 18 31253 1 1 20 ARG NH2 N 16.390 -1.014 3.467 1.00 . A A . 20 ARG NH2 1 1 18 31254 1 1 20 ARG O O 11.281 -1.344 4.665 1.00 . A A . 20 ARG O 1 1 18 31255 1 1 21 GLN C C 8.667 0.042 4.634 1.00 . A A . 21 GLN C 1 1 18 31256 1 1 21 GLN CA C 9.552 0.460 3.465 1.00 . A A . 21 GLN CA 1 1 18 31257 1 1 21 GLN CB C 8.734 1.261 2.451 1.00 . A A . 21 GLN CB 1 1 18 31258 1 1 21 GLN CD C 10.917 2.393 1.870 1.00 . A A . 21 GLN CD 1 1 18 31259 1 1 21 GLN CG C 9.576 1.902 1.360 1.00 . A A . 21 GLN CG 1 1 18 31260 1 1 21 GLN H H 9.948 -0.892 1.886 1.00 . A A . 21 GLN H 1 1 18 31261 1 1 21 GLN HA H 10.351 1.082 3.840 1.00 . A A . 21 GLN HA 1 1 18 31262 1 1 21 GLN HB2 H 8.018 0.601 1.983 1.00 . A A . 21 GLN HB2 1 1 18 31263 1 1 21 GLN HB3 H 8.203 2.044 2.972 1.00 . A A . 21 GLN HB3 1 1 18 31264 1 1 21 GLN HE21 H 11.851 1.463 0.382 1.00 . A A . 21 GLN HE21 1 1 18 31265 1 1 21 GLN HE22 H 12.865 2.326 1.482 1.00 . A A . 21 GLN HE22 1 1 18 31266 1 1 21 GLN HG2 H 9.750 1.174 0.581 1.00 . A A . 21 GLN HG2 1 1 18 31267 1 1 21 GLN HG3 H 9.034 2.742 0.951 1.00 . A A . 21 GLN HG3 1 1 18 31268 1 1 21 GLN N N 10.154 -0.704 2.825 1.00 . A A . 21 GLN N 1 1 18 31269 1 1 21 GLN NE2 N 11.986 2.023 1.175 1.00 . A A . 21 GLN NE2 1 1 18 31270 1 1 21 GLN O O 8.917 0.413 5.781 1.00 . A A . 21 GLN O 1 1 18 31271 1 1 21 GLN OE1 O 10.991 3.096 2.878 1.00 . A A . 21 GLN OE1 1 1 18 31272 1 1 22 THR C C 7.454 -1.801 6.545 1.00 . A A . 22 THR C 1 1 18 31273 1 1 22 THR CA C 6.704 -1.201 5.361 1.00 . A A . 22 THR CA 1 1 18 31274 1 1 22 THR CB C 5.729 -2.253 4.800 1.00 . A A . 22 THR CB 1 1 18 31275 1 1 22 THR CG2 C 4.992 -1.713 3.584 1.00 . A A . 22 THR CG2 1 1 18 31276 1 1 22 THR H H 7.482 -0.995 3.403 1.00 . A A . 22 THR H 1 1 18 31277 1 1 22 THR HA H 6.129 -0.353 5.704 1.00 . A A . 22 THR HA 1 1 18 31278 1 1 22 THR HB H 5.003 -2.492 5.565 1.00 . A A . 22 THR HB 1 1 18 31279 1 1 22 THR HG1 H 7.301 -3.205 4.087 1.00 . A A . 22 THR HG1 1 1 18 31280 1 1 22 THR HG21 H 4.954 -2.474 2.819 1.00 . A A . 22 THR HG21 1 1 18 31281 1 1 22 THR HG22 H 5.511 -0.846 3.204 1.00 . A A . 22 THR HG22 1 1 18 31282 1 1 22 THR HG23 H 3.987 -1.436 3.866 1.00 . A A . 22 THR HG23 1 1 18 31283 1 1 22 THR N N 7.629 -0.733 4.336 1.00 . A A . 22 THR N 1 1 18 31284 1 1 22 THR O O 7.117 -1.544 7.701 1.00 . A A . 22 THR O 1 1 18 31285 1 1 22 THR OG1 O 6.442 -3.442 4.444 1.00 . A A . 22 THR OG1 1 1 18 31286 1 1 23 ASP C C 9.526 -2.271 8.447 1.00 . A A . 23 ASP C 1 1 18 31287 1 1 23 ASP CA C 9.273 -3.235 7.291 1.00 . A A . 23 ASP CA 1 1 18 31288 1 1 23 ASP CB C 10.605 -3.721 6.716 1.00 . A A . 23 ASP CB 1 1 18 31289 1 1 23 ASP CG C 11.482 -4.379 7.763 1.00 . A A . 23 ASP CG 1 1 18 31290 1 1 23 ASP H H 8.694 -2.766 5.310 1.00 . A A . 23 ASP H 1 1 18 31291 1 1 23 ASP HA H 8.720 -4.085 7.662 1.00 . A A . 23 ASP HA 1 1 18 31292 1 1 23 ASP HB2 H 10.410 -4.440 5.934 1.00 . A A . 23 ASP HB2 1 1 18 31293 1 1 23 ASP HB3 H 11.139 -2.879 6.301 1.00 . A A . 23 ASP HB3 1 1 18 31294 1 1 23 ASP N N 8.474 -2.600 6.250 1.00 . A A . 23 ASP N 1 1 18 31295 1 1 23 ASP O O 10.259 -1.294 8.304 1.00 . A A . 23 ASP O 1 1 18 31296 1 1 23 ASP OD1 O 11.220 -5.551 8.105 1.00 . A A . 23 ASP OD1 1 1 18 31297 1 1 23 ASP OD2 O 12.430 -3.721 8.242 1.00 . A A . 23 ASP OD2 1 1 18 31298 1 1 24 GLY C C 7.781 -1.471 11.498 1.00 . A A . 24 GLY C 1 1 18 31299 1 1 24 GLY CA C 9.082 -1.703 10.754 1.00 . A A . 24 GLY CA 1 1 18 31300 1 1 24 GLY H H 8.339 -3.348 9.647 1.00 . A A . 24 GLY H 1 1 18 31301 1 1 24 GLY HA2 H 9.791 -2.165 11.425 1.00 . A A . 24 GLY HA2 1 1 18 31302 1 1 24 GLY HA3 H 9.474 -0.749 10.434 1.00 . A A . 24 GLY HA3 1 1 18 31303 1 1 24 GLY N N 8.912 -2.554 9.592 1.00 . A A . 24 GLY N 1 1 18 31304 1 1 24 GLY O O 7.783 -1.232 12.706 1.00 . A A . 24 GLY O 1 1 18 31305 1 1 25 TYR C C 4.959 -2.521 12.246 1.00 . A A . 25 TYR C 1 1 18 31306 1 1 25 TYR CA C 5.355 -1.333 11.375 1.00 . A A . 25 TYR CA 1 1 18 31307 1 1 25 TYR CB C 4.304 -1.113 10.286 1.00 . A A . 25 TYR CB 1 1 18 31308 1 1 25 TYR CD1 C 5.241 0.836 8.982 1.00 . A A . 25 TYR CD1 1 1 18 31309 1 1 25 TYR CD2 C 3.171 1.138 10.124 1.00 . A A . 25 TYR CD2 1 1 18 31310 1 1 25 TYR CE1 C 5.184 2.139 8.526 1.00 . A A . 25 TYR CE1 1 1 18 31311 1 1 25 TYR CE2 C 3.105 2.441 9.672 1.00 . A A . 25 TYR CE2 1 1 18 31312 1 1 25 TYR CG C 4.238 0.313 9.788 1.00 . A A . 25 TYR CG 1 1 18 31313 1 1 25 TYR CZ C 4.114 2.938 8.873 1.00 . A A . 25 TYR CZ 1 1 18 31314 1 1 25 TYR H H 6.731 -1.735 9.818 1.00 . A A . 25 TYR H 1 1 18 31315 1 1 25 TYR HA H 5.409 -0.450 11.994 1.00 . A A . 25 TYR HA 1 1 18 31316 1 1 25 TYR HB2 H 4.531 -1.747 9.443 1.00 . A A . 25 TYR HB2 1 1 18 31317 1 1 25 TYR HB3 H 3.331 -1.374 10.675 1.00 . A A . 25 TYR HB3 1 1 18 31318 1 1 25 TYR HD1 H 6.077 0.208 8.711 1.00 . A A . 25 TYR HD1 1 1 18 31319 1 1 25 TYR HD2 H 2.382 0.746 10.750 1.00 . A A . 25 TYR HD2 1 1 18 31320 1 1 25 TYR HE1 H 5.974 2.528 7.900 1.00 . A A . 25 TYR HE1 1 1 18 31321 1 1 25 TYR HE2 H 2.268 3.067 9.944 1.00 . A A . 25 TYR HE2 1 1 18 31322 1 1 25 TYR HH H 4.775 4.741 8.801 1.00 . A A . 25 TYR HH 1 1 18 31323 1 1 25 TYR N N 6.668 -1.541 10.777 1.00 . A A . 25 TYR N 1 1 18 31324 1 1 25 TYR O O 5.710 -3.488 12.376 1.00 . A A . 25 TYR O 1 1 18 31325 1 1 25 TYR OH O 4.054 4.235 8.420 1.00 . A A . 25 TYR OH 1 1 18 31326 1 1 26 ALA C C 2.222 -4.345 12.978 1.00 . A A . 26 ALA C 1 1 18 31327 1 1 26 ALA CA C 3.275 -3.510 13.698 1.00 . A A . 26 ALA CA 1 1 18 31328 1 1 26 ALA CB C 2.704 -2.932 14.985 1.00 . A A . 26 ALA CB 1 1 18 31329 1 1 26 ALA H H 3.221 -1.645 12.700 1.00 . A A . 26 ALA H 1 1 18 31330 1 1 26 ALA HA H 4.109 -4.146 13.958 1.00 . A A . 26 ALA HA 1 1 18 31331 1 1 26 ALA HB1 H 3.217 -3.365 15.832 1.00 . A A . 26 ALA HB1 1 1 18 31332 1 1 26 ALA HB2 H 2.842 -1.861 14.990 1.00 . A A . 26 ALA HB2 1 1 18 31333 1 1 26 ALA HB3 H 1.651 -3.161 15.046 1.00 . A A . 26 ALA HB3 1 1 18 31334 1 1 26 ALA N N 3.774 -2.441 12.842 1.00 . A A . 26 ALA N 1 1 18 31335 1 1 26 ALA O O 1.315 -3.806 12.345 1.00 . A A . 26 ALA O 1 1 18 31336 1 1 27 GLY C C 1.217 -6.232 10.962 1.00 . A A . 27 GLY C 1 1 18 31337 1 1 27 GLY CA C 1.401 -6.553 12.432 1.00 . A A . 27 GLY CA 1 1 18 31338 1 1 27 GLY H H 3.092 -6.038 13.598 1.00 . A A . 27 GLY H 1 1 18 31339 1 1 27 GLY HA2 H 1.753 -7.569 12.527 1.00 . A A . 27 GLY HA2 1 1 18 31340 1 1 27 GLY HA3 H 0.446 -6.466 12.929 1.00 . A A . 27 GLY HA3 1 1 18 31341 1 1 27 GLY N N 2.348 -5.665 13.080 1.00 . A A . 27 GLY N 1 1 18 31342 1 1 27 GLY O O 0.142 -6.447 10.402 1.00 . A A . 27 GLY O 1 1 18 31343 1 1 28 VAL C C 3.271 -6.129 8.127 1.00 . A A . 28 VAL C 1 1 18 31344 1 1 28 VAL CA C 2.219 -5.363 8.921 1.00 . A A . 28 VAL CA 1 1 18 31345 1 1 28 VAL CB C 2.432 -3.852 8.710 1.00 . A A . 28 VAL CB 1 1 18 31346 1 1 28 VAL CG1 C 2.559 -3.532 7.229 1.00 . A A . 28 VAL CG1 1 1 18 31347 1 1 28 VAL CG2 C 1.295 -3.062 9.339 1.00 . A A . 28 VAL CG2 1 1 18 31348 1 1 28 VAL H H 3.099 -5.567 10.835 1.00 . A A . 28 VAL H 1 1 18 31349 1 1 28 VAL HA H 1.240 -5.623 8.546 1.00 . A A . 28 VAL HA 1 1 18 31350 1 1 28 VAL HB H 3.353 -3.568 9.197 1.00 . A A . 28 VAL HB 1 1 18 31351 1 1 28 VAL HG11 H 2.184 -4.363 6.648 1.00 . A A . 28 VAL HG11 1 1 18 31352 1 1 28 VAL HG12 H 1.986 -2.645 7.001 1.00 . A A . 28 VAL HG12 1 1 18 31353 1 1 28 VAL HG13 H 3.598 -3.363 6.985 1.00 . A A . 28 VAL HG13 1 1 18 31354 1 1 28 VAL HG21 H 0.607 -2.747 8.569 1.00 . A A . 28 VAL HG21 1 1 18 31355 1 1 28 VAL HG22 H 0.776 -3.684 10.054 1.00 . A A . 28 VAL HG22 1 1 18 31356 1 1 28 VAL HG23 H 1.695 -2.194 9.842 1.00 . A A . 28 VAL HG23 1 1 18 31357 1 1 28 VAL N N 2.269 -5.715 10.335 1.00 . A A . 28 VAL N 1 1 18 31358 1 1 28 VAL O O 4.307 -5.578 7.756 1.00 . A A . 28 VAL O 1 1 18 31359 1 1 29 ASN C C 3.452 -8.418 5.675 1.00 . A A . 29 ASN C 1 1 18 31360 1 1 29 ASN CA C 3.921 -8.247 7.117 1.00 . A A . 29 ASN CA 1 1 18 31361 1 1 29 ASN CB C 4.055 -9.615 7.788 1.00 . A A . 29 ASN CB 1 1 18 31362 1 1 29 ASN CG C 2.731 -10.349 7.875 1.00 . A A . 29 ASN CG 1 1 18 31363 1 1 29 ASN H H 2.155 -7.787 8.190 1.00 . A A . 29 ASN H 1 1 18 31364 1 1 29 ASN HA H 4.885 -7.761 7.114 1.00 . A A . 29 ASN HA 1 1 18 31365 1 1 29 ASN HB2 H 4.744 -10.223 7.218 1.00 . A A . 29 ASN HB2 1 1 18 31366 1 1 29 ASN HB3 H 4.440 -9.484 8.788 1.00 . A A . 29 ASN HB3 1 1 18 31367 1 1 29 ASN HD21 H 3.216 -11.464 6.302 1.00 . A A . 29 ASN HD21 1 1 18 31368 1 1 29 ASN HD22 H 1.669 -11.784 7.001 1.00 . A A . 29 ASN HD22 1 1 18 31369 1 1 29 ASN N N 2.998 -7.404 7.868 1.00 . A A . 29 ASN N 1 1 18 31370 1 1 29 ASN ND2 N 2.517 -11.294 6.968 1.00 . A A . 29 ASN ND2 1 1 18 31371 1 1 29 ASN O O 2.570 -9.229 5.390 1.00 . A A . 29 ASN O 1 1 18 31372 1 1 29 ASN OD1 O 1.910 -10.068 8.749 1.00 . A A . 29 ASN OD1 1 1 18 31373 1 1 30 VAL C C 4.424 -8.858 2.660 1.00 . A A . 30 VAL C 1 1 18 31374 1 1 30 VAL CA C 3.692 -7.716 3.357 1.00 . A A . 30 VAL CA 1 1 18 31375 1 1 30 VAL CB C 4.015 -6.396 2.633 1.00 . A A . 30 VAL CB 1 1 18 31376 1 1 30 VAL CG1 C 3.595 -6.470 1.173 1.00 . A A . 30 VAL CG1 1 1 18 31377 1 1 30 VAL CG2 C 3.339 -5.226 3.332 1.00 . A A . 30 VAL CG2 1 1 18 31378 1 1 30 VAL H H 4.742 -7.022 5.058 1.00 . A A . 30 VAL H 1 1 18 31379 1 1 30 VAL HA H 2.627 -7.889 3.288 1.00 . A A . 30 VAL HA 1 1 18 31380 1 1 30 VAL HB H 5.083 -6.241 2.670 1.00 . A A . 30 VAL HB 1 1 18 31381 1 1 30 VAL HG11 H 4.316 -5.944 0.564 1.00 . A A . 30 VAL HG11 1 1 18 31382 1 1 30 VAL HG12 H 3.548 -7.504 0.864 1.00 . A A . 30 VAL HG12 1 1 18 31383 1 1 30 VAL HG13 H 2.623 -6.014 1.055 1.00 . A A . 30 VAL HG13 1 1 18 31384 1 1 30 VAL HG21 H 3.992 -4.840 4.100 1.00 . A A . 30 VAL HG21 1 1 18 31385 1 1 30 VAL HG22 H 3.130 -4.448 2.612 1.00 . A A . 30 VAL HG22 1 1 18 31386 1 1 30 VAL HG23 H 2.414 -5.559 3.780 1.00 . A A . 30 VAL HG23 1 1 18 31387 1 1 30 VAL N N 4.047 -7.649 4.769 1.00 . A A . 30 VAL N 1 1 18 31388 1 1 30 VAL O O 5.546 -8.691 2.181 1.00 . A A . 30 VAL O 1 1 18 31389 1 1 31 THR C C 3.731 -11.458 0.611 1.00 . A A . 31 THR C 1 1 18 31390 1 1 31 THR CA C 4.371 -11.191 1.969 1.00 . A A . 31 THR CA 1 1 18 31391 1 1 31 THR CB C 4.222 -12.446 2.850 1.00 . A A . 31 THR CB 1 1 18 31392 1 1 31 THR CG2 C 2.780 -12.930 2.863 1.00 . A A . 31 THR CG2 1 1 18 31393 1 1 31 THR H H 2.889 -10.091 3.006 1.00 . A A . 31 THR H 1 1 18 31394 1 1 31 THR HA H 5.424 -10.998 1.827 1.00 . A A . 31 THR HA 1 1 18 31395 1 1 31 THR HB H 4.511 -12.194 3.860 1.00 . A A . 31 THR HB 1 1 18 31396 1 1 31 THR HG1 H 5.315 -14.069 3.092 1.00 . A A . 31 THR HG1 1 1 18 31397 1 1 31 THR HG21 H 2.137 -12.157 2.468 1.00 . A A . 31 THR HG21 1 1 18 31398 1 1 31 THR HG22 H 2.486 -13.159 3.876 1.00 . A A . 31 THR HG22 1 1 18 31399 1 1 31 THR HG23 H 2.693 -13.816 2.253 1.00 . A A . 31 THR HG23 1 1 18 31400 1 1 31 THR N N 3.781 -10.021 2.606 1.00 . A A . 31 THR N 1 1 18 31401 1 1 31 THR O O 3.929 -12.519 0.019 1.00 . A A . 31 THR O 1 1 18 31402 1 1 31 THR OG1 O 5.076 -13.488 2.366 1.00 . A A . 31 THR OG1 1 1 18 31403 1 1 32 ASP C C 1.750 -9.275 -1.635 1.00 . A A . 32 ASP C 1 1 18 31404 1 1 32 ASP CA C 2.295 -10.621 -1.166 1.00 . A A . 32 ASP CA 1 1 18 31405 1 1 32 ASP CB C 1.159 -11.641 -1.075 1.00 . A A . 32 ASP CB 1 1 18 31406 1 1 32 ASP CG C 0.854 -12.288 -2.412 1.00 . A A . 32 ASP CG 1 1 18 31407 1 1 32 ASP H H 2.843 -9.668 0.643 1.00 . A A . 32 ASP H 1 1 18 31408 1 1 32 ASP HA H 3.023 -10.969 -1.883 1.00 . A A . 32 ASP HA 1 1 18 31409 1 1 32 ASP HB2 H 1.435 -12.416 -0.376 1.00 . A A . 32 ASP HB2 1 1 18 31410 1 1 32 ASP HB3 H 0.266 -11.146 -0.723 1.00 . A A . 32 ASP HB3 1 1 18 31411 1 1 32 ASP N N 2.963 -10.490 0.123 1.00 . A A . 32 ASP N 1 1 18 31412 1 1 32 ASP O O 1.977 -8.245 -0.998 1.00 . A A . 32 ASP O 1 1 18 31413 1 1 32 ASP OD1 O 1.662 -13.126 -2.863 1.00 . A A . 32 ASP OD1 1 1 18 31414 1 1 32 ASP OD2 O -0.193 -11.957 -3.007 1.00 . A A . 32 ASP OD2 1 1 18 31415 1 1 33 LEU C C -1.048 -8.228 -3.522 1.00 . A A . 33 LEU C 1 1 18 31416 1 1 33 LEU CA C 0.454 -8.070 -3.306 1.00 . A A . 33 LEU CA 1 1 18 31417 1 1 33 LEU CB C 1.136 -7.716 -4.629 1.00 . A A . 33 LEU CB 1 1 18 31418 1 1 33 LEU CD1 C 3.244 -7.594 -5.980 1.00 . A A . 33 LEU CD1 1 1 18 31419 1 1 33 LEU CD2 C 3.031 -6.258 -3.876 1.00 . A A . 33 LEU CD2 1 1 18 31420 1 1 33 LEU CG C 2.656 -7.555 -4.578 1.00 . A A . 33 LEU CG 1 1 18 31421 1 1 33 LEU H H 0.883 -10.141 -3.214 1.00 . A A . 33 LEU H 1 1 18 31422 1 1 33 LEU HA H 0.622 -7.272 -2.599 1.00 . A A . 33 LEU HA 1 1 18 31423 1 1 33 LEU HB2 H 0.910 -8.498 -5.337 1.00 . A A . 33 LEU HB2 1 1 18 31424 1 1 33 LEU HB3 H 0.715 -6.784 -4.978 1.00 . A A . 33 LEU HB3 1 1 18 31425 1 1 33 LEU HD11 H 3.868 -8.469 -6.084 1.00 . A A . 33 LEU HD11 1 1 18 31426 1 1 33 LEU HD12 H 3.837 -6.707 -6.147 1.00 . A A . 33 LEU HD12 1 1 18 31427 1 1 33 LEU HD13 H 2.444 -7.633 -6.705 1.00 . A A . 33 LEU HD13 1 1 18 31428 1 1 33 LEU HD21 H 2.802 -6.340 -2.824 1.00 . A A . 33 LEU HD21 1 1 18 31429 1 1 33 LEU HD22 H 2.469 -5.441 -4.305 1.00 . A A . 33 LEU HD22 1 1 18 31430 1 1 33 LEU HD23 H 4.088 -6.074 -4.002 1.00 . A A . 33 LEU HD23 1 1 18 31431 1 1 33 LEU HG H 3.080 -8.376 -4.016 1.00 . A A . 33 LEU HG 1 1 18 31432 1 1 33 LEU N N 1.031 -9.290 -2.751 1.00 . A A . 33 LEU N 1 1 18 31433 1 1 33 LEU O O -1.622 -7.631 -4.434 1.00 . A A . 33 LEU O 1 1 18 31434 1 1 34 THR C C -3.784 -9.163 -1.405 1.00 . A A . 34 THR C 1 1 18 31435 1 1 34 THR CA C -3.116 -9.268 -2.772 1.00 . A A . 34 THR CA 1 1 18 31436 1 1 34 THR CB C -3.420 -10.654 -3.373 1.00 . A A . 34 THR CB 1 1 18 31437 1 1 34 THR CG2 C -3.010 -10.710 -4.837 1.00 . A A . 34 THR CG2 1 1 18 31438 1 1 34 THR H H -1.169 -9.481 -1.969 1.00 . A A . 34 THR H 1 1 18 31439 1 1 34 THR HA H -3.534 -8.516 -3.425 1.00 . A A . 34 THR HA 1 1 18 31440 1 1 34 THR HB H -4.483 -10.834 -3.304 1.00 . A A . 34 THR HB 1 1 18 31441 1 1 34 THR HG1 H -3.037 -12.534 -2.916 1.00 . A A . 34 THR HG1 1 1 18 31442 1 1 34 THR HG21 H -2.095 -11.274 -4.933 1.00 . A A . 34 THR HG21 1 1 18 31443 1 1 34 THR HG22 H -2.856 -9.707 -5.206 1.00 . A A . 34 THR HG22 1 1 18 31444 1 1 34 THR HG23 H -3.790 -11.188 -5.410 1.00 . A A . 34 THR HG23 1 1 18 31445 1 1 34 THR N N -1.681 -9.033 -2.675 1.00 . A A . 34 THR N 1 1 18 31446 1 1 34 THR O O -4.464 -8.180 -1.111 1.00 . A A . 34 THR O 1 1 18 31447 1 1 34 THR OG1 O -2.725 -11.669 -2.639 1.00 . A A . 34 THR OG1 1 1 18 31448 1 1 35 MET C C -3.325 -9.381 1.734 1.00 . A A . 35 MET C 1 1 18 31449 1 1 35 MET CA C -4.168 -10.200 0.762 1.00 . A A . 35 MET CA 1 1 18 31450 1 1 35 MET CB C -4.294 -11.639 1.266 1.00 . A A . 35 MET CB 1 1 18 31451 1 1 35 MET CE C -4.000 -13.946 3.582 1.00 . A A . 35 MET CE 1 1 18 31452 1 1 35 MET CG C -2.961 -12.274 1.632 1.00 . A A . 35 MET CG 1 1 18 31453 1 1 35 MET H H -3.034 -10.937 -0.866 1.00 . A A . 35 MET H 1 1 18 31454 1 1 35 MET HA H -5.153 -9.763 0.701 1.00 . A A . 35 MET HA 1 1 18 31455 1 1 35 MET HB2 H -4.924 -11.648 2.142 1.00 . A A . 35 MET HB2 1 1 18 31456 1 1 35 MET HB3 H -4.754 -12.240 0.495 1.00 . A A . 35 MET HB3 1 1 18 31457 1 1 35 MET HE1 H -4.564 -13.027 3.628 1.00 . A A . 35 MET HE1 1 1 18 31458 1 1 35 MET HE2 H -4.674 -14.787 3.655 1.00 . A A . 35 MET HE2 1 1 18 31459 1 1 35 MET HE3 H -3.295 -13.978 4.401 1.00 . A A . 35 MET HE3 1 1 18 31460 1 1 35 MET HG2 H -2.285 -12.166 0.797 1.00 . A A . 35 MET HG2 1 1 18 31461 1 1 35 MET HG3 H -2.556 -11.758 2.489 1.00 . A A . 35 MET HG3 1 1 18 31462 1 1 35 MET N N -3.586 -10.181 -0.575 1.00 . A A . 35 MET N 1 1 18 31463 1 1 35 MET O O -3.815 -8.934 2.771 1.00 . A A . 35 MET O 1 1 18 31464 1 1 35 MET SD S -3.112 -14.026 2.028 1.00 . A A . 35 MET SD 1 1 18 31465 1 1 36 SER C C -1.647 -6.998 2.431 1.00 . A A . 36 SER C 1 1 18 31466 1 1 36 SER CA C -1.143 -8.426 2.237 1.00 . A A . 36 SER CA 1 1 18 31467 1 1 36 SER CB C 0.258 -8.405 1.623 1.00 . A A . 36 SER CB 1 1 18 31468 1 1 36 SER H H -1.723 -9.570 0.553 1.00 . A A . 36 SER H 1 1 18 31469 1 1 36 SER HA H -1.098 -8.913 3.200 1.00 . A A . 36 SER HA 1 1 18 31470 1 1 36 SER HB2 H 0.189 -8.118 0.585 1.00 . A A . 36 SER HB2 1 1 18 31471 1 1 36 SER HB3 H 0.870 -7.690 2.154 1.00 . A A . 36 SER HB3 1 1 18 31472 1 1 36 SER HG H 0.516 -10.157 2.459 1.00 . A A . 36 SER HG 1 1 18 31473 1 1 36 SER N N -2.055 -9.188 1.392 1.00 . A A . 36 SER N 1 1 18 31474 1 1 36 SER O O -1.321 -6.342 3.420 1.00 . A A . 36 SER O 1 1 18 31475 1 1 36 SER OG O 0.870 -9.680 1.705 1.00 . A A . 36 SER OG 1 1 18 31476 1 1 37 TRP C C -4.480 -5.209 1.882 1.00 . A A . 37 TRP C 1 1 18 31477 1 1 37 TRP CA C -2.994 -5.176 1.545 1.00 . A A . 37 TRP CA 1 1 18 31478 1 1 37 TRP CB C -2.776 -4.450 0.216 1.00 . A A . 37 TRP CB 1 1 18 31479 1 1 37 TRP CD1 C -0.677 -5.510 -0.803 1.00 . A A . 37 TRP CD1 1 1 18 31480 1 1 37 TRP CD2 C -0.417 -3.378 -0.170 1.00 . A A . 37 TRP CD2 1 1 18 31481 1 1 37 TRP CE2 C 0.800 -3.838 -0.710 1.00 . A A . 37 TRP CE2 1 1 18 31482 1 1 37 TRP CE3 C -0.492 -2.061 0.293 1.00 . A A . 37 TRP CE3 1 1 18 31483 1 1 37 TRP CG C -1.348 -4.462 -0.240 1.00 . A A . 37 TRP CG 1 1 18 31484 1 1 37 TRP CH2 C 1.827 -1.745 -0.334 1.00 . A A . 37 TRP CH2 1 1 18 31485 1 1 37 TRP CZ2 C 1.930 -3.029 -0.796 1.00 . A A . 37 TRP CZ2 1 1 18 31486 1 1 37 TRP CZ3 C 0.630 -1.259 0.207 1.00 . A A . 37 TRP CZ3 1 1 18 31487 1 1 37 TRP H H -2.668 -7.097 0.715 1.00 . A A . 37 TRP H 1 1 18 31488 1 1 37 TRP HA H -2.471 -4.643 2.326 1.00 . A A . 37 TRP HA 1 1 18 31489 1 1 37 TRP HB2 H -3.374 -4.923 -0.548 1.00 . A A . 37 TRP HB2 1 1 18 31490 1 1 37 TRP HB3 H -3.083 -3.419 0.324 1.00 . A A . 37 TRP HB3 1 1 18 31491 1 1 37 TRP HD1 H -1.111 -6.480 -0.990 1.00 . A A . 37 TRP HD1 1 1 18 31492 1 1 37 TRP HE1 H 1.295 -5.719 -1.497 1.00 . A A . 37 TRP HE1 1 1 18 31493 1 1 37 TRP HE3 H -1.406 -1.669 0.714 1.00 . A A . 37 TRP HE3 1 1 18 31494 1 1 37 TRP HH2 H 2.679 -1.083 -0.381 1.00 . A A . 37 TRP HH2 1 1 18 31495 1 1 37 TRP HZ2 H 2.860 -3.388 -1.211 1.00 . A A . 37 TRP HZ2 1 1 18 31496 1 1 37 TRP HZ3 H 0.590 -0.240 0.561 1.00 . A A . 37 TRP HZ3 1 1 18 31497 1 1 37 TRP N N -2.444 -6.525 1.480 1.00 . A A . 37 TRP N 1 1 18 31498 1 1 37 TRP NE1 N 0.616 -5.142 -1.088 1.00 . A A . 37 TRP NE1 1 1 18 31499 1 1 37 TRP O O -5.014 -4.272 2.476 1.00 . A A . 37 TRP O 1 1 18 31500 1 1 38 LYS C C -6.943 -5.854 3.117 1.00 . A A . 38 LYS C 1 1 18 31501 1 1 38 LYS CA C -6.570 -6.451 1.764 1.00 . A A . 38 LYS CA 1 1 18 31502 1 1 38 LYS CB C -6.958 -7.931 1.724 1.00 . A A . 38 LYS CB 1 1 18 31503 1 1 38 LYS CD C -7.888 -9.842 0.384 1.00 . A A . 38 LYS CD 1 1 18 31504 1 1 38 LYS CE C -9.276 -9.908 1.003 1.00 . A A . 38 LYS CE 1 1 18 31505 1 1 38 LYS CG C -7.364 -8.416 0.343 1.00 . A A . 38 LYS CG 1 1 18 31506 1 1 38 LYS H H -4.664 -7.009 1.031 1.00 . A A . 38 LYS H 1 1 18 31507 1 1 38 LYS HA H -7.110 -5.926 0.991 1.00 . A A . 38 LYS HA 1 1 18 31508 1 1 38 LYS HB2 H -6.116 -8.521 2.056 1.00 . A A . 38 LYS HB2 1 1 18 31509 1 1 38 LYS HB3 H -7.787 -8.093 2.397 1.00 . A A . 38 LYS HB3 1 1 18 31510 1 1 38 LYS HD2 H -7.936 -10.228 -0.623 1.00 . A A . 38 LYS HD2 1 1 18 31511 1 1 38 LYS HD3 H -7.212 -10.448 0.972 1.00 . A A . 38 LYS HD3 1 1 18 31512 1 1 38 LYS HE2 H -9.837 -9.042 0.689 1.00 . A A . 38 LYS HE2 1 1 18 31513 1 1 38 LYS HE3 H -9.769 -10.803 0.653 1.00 . A A . 38 LYS HE3 1 1 18 31514 1 1 38 LYS HG2 H -8.139 -7.771 -0.042 1.00 . A A . 38 LYS HG2 1 1 18 31515 1 1 38 LYS HG3 H -6.504 -8.377 -0.310 1.00 . A A . 38 LYS HG3 1 1 18 31516 1 1 38 LYS HZ1 H -9.795 -10.722 2.855 1.00 . A A . 38 LYS HZ1 1 1 18 31517 1 1 38 LYS HZ2 H -9.587 -9.044 2.879 1.00 . A A . 38 LYS HZ2 1 1 18 31518 1 1 38 LYS HZ3 H -8.238 -10.062 2.809 1.00 . A A . 38 LYS HZ3 1 1 18 31519 1 1 38 LYS N N -5.145 -6.295 1.501 1.00 . A A . 38 LYS N 1 1 18 31520 1 1 38 LYS NZ N -9.220 -9.936 2.491 1.00 . A A . 38 LYS NZ 1 1 18 31521 1 1 38 LYS O O -7.913 -5.106 3.230 1.00 . A A . 38 LYS O 1 1 18 31522 1 1 39 SER C C -6.609 -4.175 5.476 1.00 . A A . 39 SER C 1 1 18 31523 1 1 39 SER CA C -6.414 -5.688 5.488 1.00 . A A . 39 SER CA 1 1 18 31524 1 1 39 SER CB C -5.255 -6.058 6.415 1.00 . A A . 39 SER CB 1 1 18 31525 1 1 39 SER H H -5.405 -6.791 3.988 1.00 . A A . 39 SER H 1 1 18 31526 1 1 39 SER HA H -7.318 -6.153 5.852 1.00 . A A . 39 SER HA 1 1 18 31527 1 1 39 SER HB2 H -5.206 -7.131 6.516 1.00 . A A . 39 SER HB2 1 1 18 31528 1 1 39 SER HB3 H -4.330 -5.693 5.994 1.00 . A A . 39 SER HB3 1 1 18 31529 1 1 39 SER HG H -6.345 -5.224 7.813 1.00 . A A . 39 SER HG 1 1 18 31530 1 1 39 SER N N -6.164 -6.190 4.141 1.00 . A A . 39 SER N 1 1 18 31531 1 1 39 SER O O -7.610 -3.663 5.975 1.00 . A A . 39 SER O 1 1 18 31532 1 1 39 SER OG O -5.428 -5.486 7.700 1.00 . A A . 39 SER OG 1 1 18 31533 1 1 40 GLY C C -4.576 -1.337 5.553 1.00 . A A . 40 GLY C 1 1 18 31534 1 1 40 GLY CA C -5.726 -2.017 4.836 1.00 . A A . 40 GLY CA 1 1 18 31535 1 1 40 GLY H H -4.867 -3.927 4.521 1.00 . A A . 40 GLY H 1 1 18 31536 1 1 40 GLY HA2 H -5.720 -1.714 3.800 1.00 . A A . 40 GLY HA2 1 1 18 31537 1 1 40 GLY HA3 H -6.654 -1.700 5.289 1.00 . A A . 40 GLY HA3 1 1 18 31538 1 1 40 GLY N N -5.643 -3.464 4.902 1.00 . A A . 40 GLY N 1 1 18 31539 1 1 40 GLY O O -4.167 -0.236 5.181 1.00 . A A . 40 GLY O 1 1 18 31540 1 1 41 LEU C C -1.767 -1.100 6.450 1.00 . A A . 41 LEU C 1 1 18 31541 1 1 41 LEU CA C -2.945 -1.442 7.357 1.00 . A A . 41 LEU CA 1 1 18 31542 1 1 41 LEU CB C -2.504 -2.438 8.431 1.00 . A A . 41 LEU CB 1 1 18 31543 1 1 41 LEU CD1 C -3.039 -3.912 10.386 1.00 . A A . 41 LEU CD1 1 1 18 31544 1 1 41 LEU CD2 C -3.975 -1.595 10.278 1.00 . A A . 41 LEU CD2 1 1 18 31545 1 1 41 LEU CG C -3.560 -2.816 9.470 1.00 . A A . 41 LEU CG 1 1 18 31546 1 1 41 LEU H H -4.422 -2.865 6.833 1.00 . A A . 41 LEU H 1 1 18 31547 1 1 41 LEU HA H -3.290 -0.538 7.835 1.00 . A A . 41 LEU HA 1 1 18 31548 1 1 41 LEU HB2 H -2.190 -3.343 7.934 1.00 . A A . 41 LEU HB2 1 1 18 31549 1 1 41 LEU HB3 H -1.662 -2.007 8.955 1.00 . A A . 41 LEU HB3 1 1 18 31550 1 1 41 LEU HD11 H -3.465 -3.791 11.371 1.00 . A A . 41 LEU HD11 1 1 18 31551 1 1 41 LEU HD12 H -1.963 -3.847 10.450 1.00 . A A . 41 LEU HD12 1 1 18 31552 1 1 41 LEU HD13 H -3.318 -4.877 9.989 1.00 . A A . 41 LEU HD13 1 1 18 31553 1 1 41 LEU HD21 H -4.772 -1.866 10.954 1.00 . A A . 41 LEU HD21 1 1 18 31554 1 1 41 LEU HD22 H -4.319 -0.820 9.608 1.00 . A A . 41 LEU HD22 1 1 18 31555 1 1 41 LEU HD23 H -3.129 -1.234 10.843 1.00 . A A . 41 LEU HD23 1 1 18 31556 1 1 41 LEU HG H -4.436 -3.195 8.962 1.00 . A A . 41 LEU HG 1 1 18 31557 1 1 41 LEU N N -4.054 -1.991 6.584 1.00 . A A . 41 LEU N 1 1 18 31558 1 1 41 LEU O O -1.385 0.063 6.325 1.00 . A A . 41 LEU O 1 1 18 31559 1 1 42 ALA C C -0.203 -0.627 4.135 1.00 . A A . 42 ALA C 1 1 18 31560 1 1 42 ALA CA C -0.065 -1.927 4.920 1.00 . A A . 42 ALA CA 1 1 18 31561 1 1 42 ALA CB C 0.063 -3.109 3.970 1.00 . A A . 42 ALA CB 1 1 18 31562 1 1 42 ALA H H -1.546 -3.025 5.960 1.00 . A A . 42 ALA H 1 1 18 31563 1 1 42 ALA HA H 0.833 -1.880 5.520 1.00 . A A . 42 ALA HA 1 1 18 31564 1 1 42 ALA HB1 H -0.922 -3.439 3.674 1.00 . A A . 42 ALA HB1 1 1 18 31565 1 1 42 ALA HB2 H 0.621 -2.809 3.096 1.00 . A A . 42 ALA HB2 1 1 18 31566 1 1 42 ALA HB3 H 0.579 -3.916 4.468 1.00 . A A . 42 ALA HB3 1 1 18 31567 1 1 42 ALA N N -1.196 -2.121 5.819 1.00 . A A . 42 ALA N 1 1 18 31568 1 1 42 ALA O O 0.623 0.278 4.262 1.00 . A A . 42 ALA O 1 1 18 31569 1 1 43 LEU C C -1.355 1.915 3.355 1.00 . A A . 43 LEU C 1 1 18 31570 1 1 43 LEU CA C -1.498 0.649 2.516 1.00 . A A . 43 LEU CA 1 1 18 31571 1 1 43 LEU CB C -2.895 0.589 1.898 1.00 . A A . 43 LEU CB 1 1 18 31572 1 1 43 LEU CD1 C -2.120 1.873 -0.111 1.00 . A A . 43 LEU CD1 1 1 18 31573 1 1 43 LEU CD2 C -4.556 1.403 0.205 1.00 . A A . 43 LEU CD2 1 1 18 31574 1 1 43 LEU CG C -3.238 1.701 0.905 1.00 . A A . 43 LEU CG 1 1 18 31575 1 1 43 LEU H H -1.875 -1.294 3.265 1.00 . A A . 43 LEU H 1 1 18 31576 1 1 43 LEU HA H -0.763 0.671 1.725 1.00 . A A . 43 LEU HA 1 1 18 31577 1 1 43 LEU HB2 H -2.989 -0.354 1.382 1.00 . A A . 43 LEU HB2 1 1 18 31578 1 1 43 LEU HB3 H -3.615 0.630 2.703 1.00 . A A . 43 LEU HB3 1 1 18 31579 1 1 43 LEU HD11 H -2.421 2.589 -0.860 1.00 . A A . 43 LEU HD11 1 1 18 31580 1 1 43 LEU HD12 H -1.913 0.923 -0.583 1.00 . A A . 43 LEU HD12 1 1 18 31581 1 1 43 LEU HD13 H -1.230 2.227 0.389 1.00 . A A . 43 LEU HD13 1 1 18 31582 1 1 43 LEU HD21 H -5.252 0.980 0.914 1.00 . A A . 43 LEU HD21 1 1 18 31583 1 1 43 LEU HD22 H -4.387 0.698 -0.597 1.00 . A A . 43 LEU HD22 1 1 18 31584 1 1 43 LEU HD23 H -4.964 2.318 -0.199 1.00 . A A . 43 LEU HD23 1 1 18 31585 1 1 43 LEU HG H -3.347 2.633 1.442 1.00 . A A . 43 LEU HG 1 1 18 31586 1 1 43 LEU N N -1.251 -0.541 3.324 1.00 . A A . 43 LEU N 1 1 18 31587 1 1 43 LEU O O -0.769 2.903 2.910 1.00 . A A . 43 LEU O 1 1 18 31588 1 1 44 CYS C C -0.399 3.224 5.985 1.00 . A A . 44 CYS C 1 1 18 31589 1 1 44 CYS CA C -1.821 3.022 5.472 1.00 . A A . 44 CYS CA 1 1 18 31590 1 1 44 CYS CB C -2.778 2.828 6.649 1.00 . A A . 44 CYS CB 1 1 18 31591 1 1 44 CYS H H -2.344 1.062 4.868 1.00 . A A . 44 CYS H 1 1 18 31592 1 1 44 CYS HA H -2.119 3.899 4.917 1.00 . A A . 44 CYS HA 1 1 18 31593 1 1 44 CYS HB2 H -2.521 1.916 7.166 1.00 . A A . 44 CYS HB2 1 1 18 31594 1 1 44 CYS HB3 H -2.674 3.661 7.328 1.00 . A A . 44 CYS HB3 1 1 18 31595 1 1 44 CYS HG H -4.690 1.584 5.510 1.00 . A A . 44 CYS HG 1 1 18 31596 1 1 44 CYS N N -1.891 1.878 4.570 1.00 . A A . 44 CYS N 1 1 18 31597 1 1 44 CYS O O 0.015 4.348 6.269 1.00 . A A . 44 CYS O 1 1 18 31598 1 1 44 CYS SG S -4.519 2.717 6.174 1.00 . A A . 44 CYS SG 1 1 18 31599 1 1 45 ALA C C 2.630 2.851 5.557 1.00 . A A . 45 ALA C 1 1 18 31600 1 1 45 ALA CA C 1.719 2.185 6.582 1.00 . A A . 45 ALA CA 1 1 18 31601 1 1 45 ALA CB C 2.222 0.787 6.909 1.00 . A A . 45 ALA CB 1 1 18 31602 1 1 45 ALA H H -0.043 1.261 5.862 1.00 . A A . 45 ALA H 1 1 18 31603 1 1 45 ALA HA H 1.731 2.767 7.493 1.00 . A A . 45 ALA HA 1 1 18 31604 1 1 45 ALA HB1 H 3.277 0.830 7.141 1.00 . A A . 45 ALA HB1 1 1 18 31605 1 1 45 ALA HB2 H 1.682 0.399 7.759 1.00 . A A . 45 ALA HB2 1 1 18 31606 1 1 45 ALA HB3 H 2.067 0.141 6.058 1.00 . A A . 45 ALA HB3 1 1 18 31607 1 1 45 ALA N N 0.343 2.128 6.103 1.00 . A A . 45 ALA N 1 1 18 31608 1 1 45 ALA O O 3.699 3.358 5.899 1.00 . A A . 45 ALA O 1 1 18 31609 1 1 46 ILE C C 2.915 4.974 3.291 1.00 . A A . 46 ILE C 1 1 18 31610 1 1 46 ILE CA C 2.978 3.452 3.225 1.00 . A A . 46 ILE CA 1 1 18 31611 1 1 46 ILE CB C 2.484 2.987 1.842 1.00 . A A . 46 ILE CB 1 1 18 31612 1 1 46 ILE CD1 C 4.004 0.947 1.777 1.00 . A A . 46 ILE CD1 1 1 18 31613 1 1 46 ILE CG1 C 2.583 1.465 1.726 1.00 . A A . 46 ILE CG1 1 1 18 31614 1 1 46 ILE CG2 C 3.286 3.662 0.739 1.00 . A A . 46 ILE CG2 1 1 18 31615 1 1 46 ILE H H 1.340 2.428 4.090 1.00 . A A . 46 ILE H 1 1 18 31616 1 1 46 ILE HA H 4.006 3.139 3.342 1.00 . A A . 46 ILE HA 1 1 18 31617 1 1 46 ILE HB H 1.451 3.283 1.736 1.00 . A A . 46 ILE HB 1 1 18 31618 1 1 46 ILE HD11 H 4.575 1.380 0.969 1.00 . A A . 46 ILE HD11 1 1 18 31619 1 1 46 ILE HD12 H 4.452 1.216 2.721 1.00 . A A . 46 ILE HD12 1 1 18 31620 1 1 46 ILE HD13 H 3.998 -0.129 1.675 1.00 . A A . 46 ILE HD13 1 1 18 31621 1 1 46 ILE HG12 H 2.036 1.011 2.537 1.00 . A A . 46 ILE HG12 1 1 18 31622 1 1 46 ILE HG13 H 2.150 1.155 0.786 1.00 . A A . 46 ILE HG13 1 1 18 31623 1 1 46 ILE HG21 H 2.994 3.256 -0.218 1.00 . A A . 46 ILE HG21 1 1 18 31624 1 1 46 ILE HG22 H 3.092 4.724 0.753 1.00 . A A . 46 ILE HG22 1 1 18 31625 1 1 46 ILE HG23 H 4.338 3.485 0.900 1.00 . A A . 46 ILE HG23 1 1 18 31626 1 1 46 ILE N N 2.200 2.847 4.300 1.00 . A A . 46 ILE N 1 1 18 31627 1 1 46 ILE O O 3.934 5.640 3.474 1.00 . A A . 46 ILE O 1 1 18 31628 1 1 47 ILE C C 2.078 7.552 4.474 1.00 . A A . 47 ILE C 1 1 18 31629 1 1 47 ILE CA C 1.515 6.961 3.186 1.00 . A A . 47 ILE CA 1 1 18 31630 1 1 47 ILE CB C 0.024 7.330 3.073 1.00 . A A . 47 ILE CB 1 1 18 31631 1 1 47 ILE CD1 C -2.035 6.894 1.642 1.00 . A A . 47 ILE CD1 1 1 18 31632 1 1 47 ILE CG1 C -0.524 6.915 1.706 1.00 . A A . 47 ILE CG1 1 1 18 31633 1 1 47 ILE CG2 C -0.170 8.822 3.297 1.00 . A A . 47 ILE CG2 1 1 18 31634 1 1 47 ILE H H 0.938 4.934 2.998 1.00 . A A . 47 ILE H 1 1 18 31635 1 1 47 ILE HA H 2.038 7.395 2.345 1.00 . A A . 47 ILE HA 1 1 18 31636 1 1 47 ILE HB H -0.514 6.802 3.845 1.00 . A A . 47 ILE HB 1 1 18 31637 1 1 47 ILE HD11 H -2.354 6.988 0.615 1.00 . A A . 47 ILE HD11 1 1 18 31638 1 1 47 ILE HD12 H -2.400 5.964 2.050 1.00 . A A . 47 ILE HD12 1 1 18 31639 1 1 47 ILE HD13 H -2.431 7.719 2.218 1.00 . A A . 47 ILE HD13 1 1 18 31640 1 1 47 ILE HG12 H -0.171 7.607 0.958 1.00 . A A . 47 ILE HG12 1 1 18 31641 1 1 47 ILE HG13 H -0.167 5.923 1.470 1.00 . A A . 47 ILE HG13 1 1 18 31642 1 1 47 ILE HG21 H 0.786 9.285 3.492 1.00 . A A . 47 ILE HG21 1 1 18 31643 1 1 47 ILE HG22 H -0.609 9.264 2.415 1.00 . A A . 47 ILE HG22 1 1 18 31644 1 1 47 ILE HG23 H -0.824 8.978 4.141 1.00 . A A . 47 ILE HG23 1 1 18 31645 1 1 47 ILE N N 1.712 5.518 3.141 1.00 . A A . 47 ILE N 1 1 18 31646 1 1 47 ILE O O 2.713 8.607 4.460 1.00 . A A . 47 ILE O 1 1 18 31647 1 1 48 HIS C C 3.847 7.231 6.958 1.00 . A A . 48 HIS C 1 1 18 31648 1 1 48 HIS CA C 2.326 7.321 6.885 1.00 . A A . 48 HIS CA 1 1 18 31649 1 1 48 HIS CB C 1.700 6.492 8.007 1.00 . A A . 48 HIS CB 1 1 18 31650 1 1 48 HIS CD2 C 1.353 7.549 10.350 1.00 . A A . 48 HIS CD2 1 1 18 31651 1 1 48 HIS CE1 C 3.396 7.319 11.112 1.00 . A A . 48 HIS CE1 1 1 18 31652 1 1 48 HIS CG C 2.084 6.954 9.379 1.00 . A A . 48 HIS CG 1 1 18 31653 1 1 48 HIS H H 1.329 6.032 5.534 1.00 . A A . 48 HIS H 1 1 18 31654 1 1 48 HIS HA H 2.033 8.353 7.005 1.00 . A A . 48 HIS HA 1 1 18 31655 1 1 48 HIS HB2 H 0.624 6.547 7.928 1.00 . A A . 48 HIS HB2 1 1 18 31656 1 1 48 HIS HB3 H 2.012 5.463 7.903 1.00 . A A . 48 HIS HB3 1 1 18 31657 1 1 48 HIS HD1 H 4.124 6.429 9.420 1.00 . A A . 48 HIS HD1 1 1 18 31658 1 1 48 HIS HD2 H 0.304 7.806 10.297 1.00 . A A . 48 HIS HD2 1 1 18 31659 1 1 48 HIS HE1 H 4.262 7.353 11.755 1.00 . A A . 48 HIS HE1 1 1 18 31660 1 1 48 HIS HE2 H 1.919 8.103 12.295 1.00 . A A . 48 HIS HE2 1 1 18 31661 1 1 48 HIS N N 1.841 6.865 5.587 1.00 . A A . 48 HIS N 1 1 18 31662 1 1 48 HIS ND1 N 3.360 6.825 9.887 1.00 . A A . 48 HIS ND1 1 1 18 31663 1 1 48 HIS NE2 N 2.190 7.765 11.416 1.00 . A A . 48 HIS NE2 1 1 18 31664 1 1 48 HIS O O 4.515 8.175 7.382 1.00 . A A . 48 HIS O 1 1 18 31665 1 1 49 ARG C C 6.575 7.159 6.204 1.00 . A A . 49 ARG C 1 1 18 31666 1 1 49 ARG CA C 5.831 5.877 6.565 1.00 . A A . 49 ARG CA 1 1 18 31667 1 1 49 ARG CB C 6.217 4.760 5.594 1.00 . A A . 49 ARG CB 1 1 18 31668 1 1 49 ARG CD C 8.369 3.788 6.454 1.00 . A A . 49 ARG CD 1 1 18 31669 1 1 49 ARG CG C 7.716 4.635 5.374 1.00 . A A . 49 ARG CG 1 1 18 31670 1 1 49 ARG CZ C 10.419 5.085 6.853 1.00 . A A . 49 ARG CZ 1 1 18 31671 1 1 49 ARG H H 3.805 5.375 6.218 1.00 . A A . 49 ARG H 1 1 18 31672 1 1 49 ARG HA H 6.109 5.584 7.567 1.00 . A A . 49 ARG HA 1 1 18 31673 1 1 49 ARG HB2 H 5.853 3.820 5.982 1.00 . A A . 49 ARG HB2 1 1 18 31674 1 1 49 ARG HB3 H 5.749 4.951 4.640 1.00 . A A . 49 ARG HB3 1 1 18 31675 1 1 49 ARG HD2 H 7.964 4.075 7.413 1.00 . A A . 49 ARG HD2 1 1 18 31676 1 1 49 ARG HD3 H 8.142 2.749 6.265 1.00 . A A . 49 ARG HD3 1 1 18 31677 1 1 49 ARG HE H 10.372 3.197 6.212 1.00 . A A . 49 ARG HE 1 1 18 31678 1 1 49 ARG HG2 H 7.892 4.173 4.414 1.00 . A A . 49 ARG HG2 1 1 18 31679 1 1 49 ARG HG3 H 8.155 5.621 5.387 1.00 . A A . 49 ARG HG3 1 1 18 31680 1 1 49 ARG HH11 H 8.699 6.077 7.227 1.00 . A A . 49 ARG HH11 1 1 18 31681 1 1 49 ARG HH12 H 10.151 6.980 7.504 1.00 . A A . 49 ARG HH12 1 1 18 31682 1 1 49 ARG HH21 H 12.291 4.376 6.573 1.00 . A A . 49 ARG HH21 1 1 18 31683 1 1 49 ARG HH22 H 12.194 6.012 7.130 1.00 . A A . 49 ARG HH22 1 1 18 31684 1 1 49 ARG N N 4.389 6.090 6.544 1.00 . A A . 49 ARG N 1 1 18 31685 1 1 49 ARG NE N 9.819 3.960 6.483 1.00 . A A . 49 ARG NE 1 1 18 31686 1 1 49 ARG NH1 N 9.697 6.134 7.224 1.00 . A A . 49 ARG NH1 1 1 18 31687 1 1 49 ARG NH2 N 11.743 5.164 6.852 1.00 . A A . 49 ARG NH2 1 1 18 31688 1 1 49 ARG O O 7.487 7.582 6.916 1.00 . A A . 49 ARG O 1 1 18 31689 1 1 50 TYR C C 6.130 10.226 5.243 1.00 . A A . 50 TYR C 1 1 18 31690 1 1 50 TYR CA C 6.813 9.005 4.636 1.00 . A A . 50 TYR CA 1 1 18 31691 1 1 50 TYR CB C 6.769 9.088 3.109 1.00 . A A . 50 TYR CB 1 1 18 31692 1 1 50 TYR CD1 C 7.409 6.716 2.528 1.00 . A A . 50 TYR CD1 1 1 18 31693 1 1 50 TYR CD2 C 8.751 8.486 1.665 1.00 . A A . 50 TYR CD2 1 1 18 31694 1 1 50 TYR CE1 C 8.220 5.789 1.902 1.00 . A A . 50 TYR CE1 1 1 18 31695 1 1 50 TYR CE2 C 9.567 7.567 1.034 1.00 . A A . 50 TYR CE2 1 1 18 31696 1 1 50 TYR CG C 7.660 8.078 2.421 1.00 . A A . 50 TYR CG 1 1 18 31697 1 1 50 TYR CZ C 9.298 6.220 1.156 1.00 . A A . 50 TYR CZ 1 1 18 31698 1 1 50 TYR H H 5.450 7.387 4.568 1.00 . A A . 50 TYR H 1 1 18 31699 1 1 50 TYR HA H 7.845 8.987 4.956 1.00 . A A . 50 TYR HA 1 1 18 31700 1 1 50 TYR HB2 H 5.757 8.919 2.775 1.00 . A A . 50 TYR HB2 1 1 18 31701 1 1 50 TYR HB3 H 7.085 10.074 2.800 1.00 . A A . 50 TYR HB3 1 1 18 31702 1 1 50 TYR HD1 H 6.565 6.382 3.113 1.00 . A A . 50 TYR HD1 1 1 18 31703 1 1 50 TYR HD2 H 8.960 9.543 1.572 1.00 . A A . 50 TYR HD2 1 1 18 31704 1 1 50 TYR HE1 H 8.010 4.734 1.997 1.00 . A A . 50 TYR HE1 1 1 18 31705 1 1 50 TYR HE2 H 10.411 7.904 0.451 1.00 . A A . 50 TYR HE2 1 1 18 31706 1 1 50 TYR HH H 10.893 5.742 0.196 1.00 . A A . 50 TYR HH 1 1 18 31707 1 1 50 TYR N N 6.182 7.773 5.093 1.00 . A A . 50 TYR N 1 1 18 31708 1 1 50 TYR O O 6.781 11.084 5.838 1.00 . A A . 50 TYR O 1 1 18 31709 1 1 50 TYR OH O 10.109 5.301 0.530 1.00 . A A . 50 TYR OH 1 1 18 31710 1 1 51 ARG C C 2.976 10.918 6.599 1.00 . A A . 51 ARG C 1 1 18 31711 1 1 51 ARG CA C 4.038 11.411 5.621 1.00 . A A . 51 ARG CA 1 1 18 31712 1 1 51 ARG CB C 3.376 12.189 4.483 1.00 . A A . 51 ARG CB 1 1 18 31713 1 1 51 ARG CD C 3.861 13.900 2.707 1.00 . A A . 51 ARG CD 1 1 18 31714 1 1 51 ARG CG C 4.351 12.643 3.408 1.00 . A A . 51 ARG CG 1 1 18 31715 1 1 51 ARG CZ C 5.952 14.781 1.761 1.00 . A A . 51 ARG CZ 1 1 18 31716 1 1 51 ARG H H 4.348 9.580 4.605 1.00 . A A . 51 ARG H 1 1 18 31717 1 1 51 ARG HA H 4.717 12.066 6.146 1.00 . A A . 51 ARG HA 1 1 18 31718 1 1 51 ARG HB2 H 2.630 11.562 4.019 1.00 . A A . 51 ARG HB2 1 1 18 31719 1 1 51 ARG HB3 H 2.894 13.064 4.894 1.00 . A A . 51 ARG HB3 1 1 18 31720 1 1 51 ARG HD2 H 2.867 13.720 2.325 1.00 . A A . 51 ARG HD2 1 1 18 31721 1 1 51 ARG HD3 H 3.830 14.707 3.423 1.00 . A A . 51 ARG HD3 1 1 18 31722 1 1 51 ARG HE H 4.388 14.163 0.689 1.00 . A A . 51 ARG HE 1 1 18 31723 1 1 51 ARG HG2 H 5.307 12.849 3.866 1.00 . A A . 51 ARG HG2 1 1 18 31724 1 1 51 ARG HG3 H 4.461 11.854 2.679 1.00 . A A . 51 ARG HG3 1 1 18 31725 1 1 51 ARG HH11 H 5.895 14.710 3.779 1.00 . A A . 51 ARG HH11 1 1 18 31726 1 1 51 ARG HH12 H 7.364 15.328 3.099 1.00 . A A . 51 ARG HH12 1 1 18 31727 1 1 51 ARG HH21 H 6.316 14.976 -0.218 1.00 . A A . 51 ARG HH21 1 1 18 31728 1 1 51 ARG HH22 H 7.602 15.480 0.826 1.00 . A A . 51 ARG HH22 1 1 18 31729 1 1 51 ARG N N 4.811 10.295 5.089 1.00 . A A . 51 ARG N 1 1 18 31730 1 1 51 ARG NE N 4.731 14.283 1.598 1.00 . A A . 51 ARG NE 1 1 18 31731 1 1 51 ARG NH1 N 6.444 14.955 2.980 1.00 . A A . 51 ARG NH1 1 1 18 31732 1 1 51 ARG NH2 N 6.684 15.106 0.702 1.00 . A A . 51 ARG NH2 1 1 18 31733 1 1 51 ARG O O 1.879 10.514 6.212 1.00 . A A . 51 ARG O 1 1 18 31734 1 1 52 PRO C C 1.213 11.457 9.136 1.00 . A A . 52 PRO C 1 1 18 31735 1 1 52 PRO CA C 2.395 10.510 8.959 1.00 . A A . 52 PRO CA 1 1 18 31736 1 1 52 PRO CB C 3.277 10.516 10.210 1.00 . A A . 52 PRO CB 1 1 18 31737 1 1 52 PRO CD C 4.597 11.419 8.433 1.00 . A A . 52 PRO CD 1 1 18 31738 1 1 52 PRO CG C 4.349 11.507 9.913 1.00 . A A . 52 PRO CG 1 1 18 31739 1 1 52 PRO HA H 2.030 9.510 8.779 1.00 . A A . 52 PRO HA 1 1 18 31740 1 1 52 PRO HB2 H 2.689 10.814 11.067 1.00 . A A . 52 PRO HB2 1 1 18 31741 1 1 52 PRO HB3 H 3.686 9.530 10.372 1.00 . A A . 52 PRO HB3 1 1 18 31742 1 1 52 PRO HD2 H 4.849 12.390 8.033 1.00 . A A . 52 PRO HD2 1 1 18 31743 1 1 52 PRO HD3 H 5.381 10.707 8.223 1.00 . A A . 52 PRO HD3 1 1 18 31744 1 1 52 PRO HG2 H 4.016 12.499 10.179 1.00 . A A . 52 PRO HG2 1 1 18 31745 1 1 52 PRO HG3 H 5.246 11.252 10.459 1.00 . A A . 52 PRO HG3 1 1 18 31746 1 1 52 PRO N N 3.307 10.950 7.899 1.00 . A A . 52 PRO N 1 1 18 31747 1 1 52 PRO O O 0.243 11.132 9.822 1.00 . A A . 52 PRO O 1 1 18 31748 1 1 53 ASP C C -0.975 13.195 7.776 1.00 . A A . 53 ASP C 1 1 18 31749 1 1 53 ASP CA C 0.235 13.620 8.602 1.00 . A A . 53 ASP CA 1 1 18 31750 1 1 53 ASP CB C 0.740 14.983 8.126 1.00 . A A . 53 ASP CB 1 1 18 31751 1 1 53 ASP CG C -0.143 16.123 8.594 1.00 . A A . 53 ASP CG 1 1 18 31752 1 1 53 ASP H H 2.098 12.827 7.982 1.00 . A A . 53 ASP H 1 1 18 31753 1 1 53 ASP HA H -0.061 13.698 9.637 1.00 . A A . 53 ASP HA 1 1 18 31754 1 1 53 ASP HB2 H 1.737 15.144 8.508 1.00 . A A . 53 ASP HB2 1 1 18 31755 1 1 53 ASP HB3 H 0.767 14.992 7.046 1.00 . A A . 53 ASP HB3 1 1 18 31756 1 1 53 ASP N N 1.299 12.627 8.514 1.00 . A A . 53 ASP N 1 1 18 31757 1 1 53 ASP O O -2.091 13.105 8.290 1.00 . A A . 53 ASP O 1 1 18 31758 1 1 53 ASP OD1 O -0.036 16.508 9.777 1.00 . A A . 53 ASP OD1 1 1 18 31759 1 1 53 ASP OD2 O -0.940 16.631 7.778 1.00 . A A . 53 ASP OD2 1 1 18 31760 1 1 54 LEU C C -2.707 11.470 6.254 1.00 . A A . 54 LEU C 1 1 18 31761 1 1 54 LEU CA C -1.819 12.520 5.594 1.00 . A A . 54 LEU CA 1 1 18 31762 1 1 54 LEU CB C -1.234 11.966 4.294 1.00 . A A . 54 LEU CB 1 1 18 31763 1 1 54 LEU CD1 C 0.292 12.200 2.319 1.00 . A A . 54 LEU CD1 1 1 18 31764 1 1 54 LEU CD2 C -0.461 14.236 3.563 1.00 . A A . 54 LEU CD2 1 1 18 31765 1 1 54 LEU CG C -0.085 12.766 3.680 1.00 . A A . 54 LEU CG 1 1 18 31766 1 1 54 LEU H H 0.163 13.024 6.141 1.00 . A A . 54 LEU H 1 1 18 31767 1 1 54 LEU HA H -2.417 13.390 5.369 1.00 . A A . 54 LEU HA 1 1 18 31768 1 1 54 LEU HB2 H -0.874 10.968 4.492 1.00 . A A . 54 LEU HB2 1 1 18 31769 1 1 54 LEU HB3 H -2.033 11.920 3.567 1.00 . A A . 54 LEU HB3 1 1 18 31770 1 1 54 LEU HD11 H 0.244 11.122 2.352 1.00 . A A . 54 LEU HD11 1 1 18 31771 1 1 54 LEU HD12 H 1.296 12.509 2.067 1.00 . A A . 54 LEU HD12 1 1 18 31772 1 1 54 LEU HD13 H -0.396 12.570 1.573 1.00 . A A . 54 LEU HD13 1 1 18 31773 1 1 54 LEU HD21 H -0.175 14.753 4.466 1.00 . A A . 54 LEU HD21 1 1 18 31774 1 1 54 LEU HD22 H -1.529 14.324 3.420 1.00 . A A . 54 LEU HD22 1 1 18 31775 1 1 54 LEU HD23 H 0.053 14.673 2.719 1.00 . A A . 54 LEU HD23 1 1 18 31776 1 1 54 LEU HG H 0.781 12.692 4.323 1.00 . A A . 54 LEU HG 1 1 18 31777 1 1 54 LEU N N -0.747 12.935 6.493 1.00 . A A . 54 LEU N 1 1 18 31778 1 1 54 LEU O O -3.912 11.669 6.406 1.00 . A A . 54 LEU O 1 1 18 31779 1 1 55 ILE C C -2.262 8.965 8.671 1.00 . A A . 55 ILE C 1 1 18 31780 1 1 55 ILE CA C -2.838 9.275 7.294 1.00 . A A . 55 ILE CA 1 1 18 31781 1 1 55 ILE CB C -2.820 7.991 6.442 1.00 . A A . 55 ILE CB 1 1 18 31782 1 1 55 ILE CD1 C -4.447 6.208 5.635 1.00 . A A . 55 ILE CD1 1 1 18 31783 1 1 55 ILE CG1 C -4.033 7.118 6.770 1.00 . A A . 55 ILE CG1 1 1 18 31784 1 1 55 ILE CG2 C -1.528 7.221 6.672 1.00 . A A . 55 ILE CG2 1 1 18 31785 1 1 55 ILE H H -1.139 10.254 6.499 1.00 . A A . 55 ILE H 1 1 18 31786 1 1 55 ILE HA H -3.864 9.593 7.407 1.00 . A A . 55 ILE HA 1 1 18 31787 1 1 55 ILE HB H -2.861 8.276 5.402 1.00 . A A . 55 ILE HB 1 1 18 31788 1 1 55 ILE HD11 H -4.196 6.671 4.692 1.00 . A A . 55 ILE HD11 1 1 18 31789 1 1 55 ILE HD12 H -3.930 5.264 5.723 1.00 . A A . 55 ILE HD12 1 1 18 31790 1 1 55 ILE HD13 H -5.513 6.040 5.679 1.00 . A A . 55 ILE HD13 1 1 18 31791 1 1 55 ILE HG12 H -3.803 6.500 7.623 1.00 . A A . 55 ILE HG12 1 1 18 31792 1 1 55 ILE HG13 H -4.872 7.756 7.008 1.00 . A A . 55 ILE HG13 1 1 18 31793 1 1 55 ILE HG21 H -1.526 6.813 7.672 1.00 . A A . 55 ILE HG21 1 1 18 31794 1 1 55 ILE HG22 H -1.457 6.417 5.956 1.00 . A A . 55 ILE HG22 1 1 18 31795 1 1 55 ILE HG23 H -0.686 7.886 6.553 1.00 . A A . 55 ILE HG23 1 1 18 31796 1 1 55 ILE N N -2.102 10.354 6.647 1.00 . A A . 55 ILE N 1 1 18 31797 1 1 55 ILE O O -1.048 9.010 8.872 1.00 . A A . 55 ILE O 1 1 18 31798 1 1 56 ASP C C -2.912 6.845 11.268 1.00 . A A . 56 ASP C 1 1 18 31799 1 1 56 ASP CA C -2.720 8.329 10.975 1.00 . A A . 56 ASP CA 1 1 18 31800 1 1 56 ASP CB C -3.505 9.167 11.986 1.00 . A A . 56 ASP CB 1 1 18 31801 1 1 56 ASP CG C -2.776 9.313 13.307 1.00 . A A . 56 ASP CG 1 1 18 31802 1 1 56 ASP H H -4.095 8.631 9.394 1.00 . A A . 56 ASP H 1 1 18 31803 1 1 56 ASP HA H -1.670 8.567 11.062 1.00 . A A . 56 ASP HA 1 1 18 31804 1 1 56 ASP HB2 H -3.669 10.153 11.576 1.00 . A A . 56 ASP HB2 1 1 18 31805 1 1 56 ASP HB3 H -4.458 8.696 12.171 1.00 . A A . 56 ASP HB3 1 1 18 31806 1 1 56 ASP N N -3.141 8.650 9.616 1.00 . A A . 56 ASP N 1 1 18 31807 1 1 56 ASP O O -4.036 6.379 11.456 1.00 . A A . 56 ASP O 1 1 18 31808 1 1 56 ASP OD1 O -2.660 8.304 14.035 1.00 . A A . 56 ASP OD1 1 1 18 31809 1 1 56 ASP OD2 O -2.322 10.435 13.615 1.00 . A A . 56 ASP OD2 1 1 18 31810 1 1 57 PHE C C -2.136 4.405 13.048 1.00 . A A . 57 PHE C 1 1 18 31811 1 1 57 PHE CA C -1.855 4.673 11.572 1.00 . A A . 57 PHE CA 1 1 18 31812 1 1 57 PHE CB C -0.536 4.013 11.165 1.00 . A A . 57 PHE CB 1 1 18 31813 1 1 57 PHE CD1 C -0.387 1.733 12.200 1.00 . A A . 57 PHE CD1 1 1 18 31814 1 1 57 PHE CD2 C -0.922 1.891 9.882 1.00 . A A . 57 PHE CD2 1 1 18 31815 1 1 57 PHE CE1 C -0.459 0.354 12.125 1.00 . A A . 57 PHE CE1 1 1 18 31816 1 1 57 PHE CE2 C -0.996 0.513 9.801 1.00 . A A . 57 PHE CE2 1 1 18 31817 1 1 57 PHE CG C -0.617 2.516 11.080 1.00 . A A . 57 PHE CG 1 1 18 31818 1 1 57 PHE CZ C -0.765 -0.256 10.925 1.00 . A A . 57 PHE CZ 1 1 18 31819 1 1 57 PHE H H -0.941 6.535 11.147 1.00 . A A . 57 PHE H 1 1 18 31820 1 1 57 PHE HA H -2.656 4.253 10.983 1.00 . A A . 57 PHE HA 1 1 18 31821 1 1 57 PHE HB2 H -0.241 4.384 10.194 1.00 . A A . 57 PHE HB2 1 1 18 31822 1 1 57 PHE HB3 H 0.223 4.266 11.889 1.00 . A A . 57 PHE HB3 1 1 18 31823 1 1 57 PHE HD1 H -0.149 2.208 13.140 1.00 . A A . 57 PHE HD1 1 1 18 31824 1 1 57 PHE HD2 H -1.103 2.492 9.002 1.00 . A A . 57 PHE HD2 1 1 18 31825 1 1 57 PHE HE1 H -0.279 -0.245 13.005 1.00 . A A . 57 PHE HE1 1 1 18 31826 1 1 57 PHE HE2 H -1.236 0.040 8.861 1.00 . A A . 57 PHE HE2 1 1 18 31827 1 1 57 PHE HZ H -0.822 -1.332 10.864 1.00 . A A . 57 PHE HZ 1 1 18 31828 1 1 57 PHE N N -1.808 6.106 11.305 1.00 . A A . 57 PHE N 1 1 18 31829 1 1 57 PHE O O -2.958 3.554 13.389 1.00 . A A . 57 PHE O 1 1 18 31830 1 1 58 ASP C C -3.102 4.981 15.728 1.00 . A A . 58 ASP C 1 1 18 31831 1 1 58 ASP CA C -1.623 4.978 15.357 1.00 . A A . 58 ASP CA 1 1 18 31832 1 1 58 ASP CB C -0.894 6.094 16.106 1.00 . A A . 58 ASP CB 1 1 18 31833 1 1 58 ASP CG C 0.541 5.729 16.435 1.00 . A A . 58 ASP CG 1 1 18 31834 1 1 58 ASP H H -0.807 5.798 13.584 1.00 . A A . 58 ASP H 1 1 18 31835 1 1 58 ASP HA H -1.196 4.028 15.640 1.00 . A A . 58 ASP HA 1 1 18 31836 1 1 58 ASP HB2 H -0.888 6.985 15.495 1.00 . A A . 58 ASP HB2 1 1 18 31837 1 1 58 ASP HB3 H -1.415 6.298 17.030 1.00 . A A . 58 ASP HB3 1 1 18 31838 1 1 58 ASP N N -1.448 5.135 13.918 1.00 . A A . 58 ASP N 1 1 18 31839 1 1 58 ASP O O -3.537 4.223 16.595 1.00 . A A . 58 ASP O 1 1 18 31840 1 1 58 ASP OD1 O 1.111 4.871 15.730 1.00 . A A . 58 ASP OD1 1 1 18 31841 1 1 58 ASP OD2 O 1.093 6.302 17.397 1.00 . A A . 58 ASP OD2 1 1 18 31842 1 1 59 SER C C -6.052 4.755 14.741 1.00 . A A . 59 SER C 1 1 18 31843 1 1 59 SER CA C -5.301 5.946 15.330 1.00 . A A . 59 SER CA 1 1 18 31844 1 1 59 SER CB C -5.854 7.249 14.749 1.00 . A A . 59 SER CB 1 1 18 31845 1 1 59 SER H H -3.466 6.418 14.386 1.00 . A A . 59 SER H 1 1 18 31846 1 1 59 SER HA H -5.442 5.951 16.401 1.00 . A A . 59 SER HA 1 1 18 31847 1 1 59 SER HB2 H -5.356 8.087 15.213 1.00 . A A . 59 SER HB2 1 1 18 31848 1 1 59 SER HB3 H -5.675 7.269 13.683 1.00 . A A . 59 SER HB3 1 1 18 31849 1 1 59 SER HG H -7.636 6.484 15.023 1.00 . A A . 59 SER HG 1 1 18 31850 1 1 59 SER N N -3.871 5.840 15.066 1.00 . A A . 59 SER N 1 1 18 31851 1 1 59 SER O O -6.930 4.180 15.386 1.00 . A A . 59 SER O 1 1 18 31852 1 1 59 SER OG O -7.247 7.361 14.981 1.00 . A A . 59 SER OG 1 1 18 31853 1 1 60 LEU C C -6.202 1.988 13.654 1.00 . A A . 60 LEU C 1 1 18 31854 1 1 60 LEU CA C -6.340 3.268 12.836 1.00 . A A . 60 LEU CA 1 1 18 31855 1 1 60 LEU CB C -5.727 3.068 11.448 1.00 . A A . 60 LEU CB 1 1 18 31856 1 1 60 LEU CD1 C -5.092 4.028 9.222 1.00 . A A . 60 LEU CD1 1 1 18 31857 1 1 60 LEU CD2 C -7.471 4.120 9.987 1.00 . A A . 60 LEU CD2 1 1 18 31858 1 1 60 LEU CG C -6.014 4.165 10.423 1.00 . A A . 60 LEU CG 1 1 18 31859 1 1 60 LEU H H -4.994 4.888 13.050 1.00 . A A . 60 LEU H 1 1 18 31860 1 1 60 LEU HA H -7.388 3.501 12.727 1.00 . A A . 60 LEU HA 1 1 18 31861 1 1 60 LEU HB2 H -4.656 2.999 11.567 1.00 . A A . 60 LEU HB2 1 1 18 31862 1 1 60 LEU HB3 H -6.104 2.136 11.052 1.00 . A A . 60 LEU HB3 1 1 18 31863 1 1 60 LEU HD11 H -4.718 3.017 9.169 1.00 . A A . 60 LEU HD11 1 1 18 31864 1 1 60 LEU HD12 H -4.263 4.713 9.324 1.00 . A A . 60 LEU HD12 1 1 18 31865 1 1 60 LEU HD13 H -5.639 4.258 8.319 1.00 . A A . 60 LEU HD13 1 1 18 31866 1 1 60 LEU HD21 H -7.745 5.068 9.548 1.00 . A A . 60 LEU HD21 1 1 18 31867 1 1 60 LEU HD22 H -8.098 3.927 10.846 1.00 . A A . 60 LEU HD22 1 1 18 31868 1 1 60 LEU HD23 H -7.605 3.333 9.260 1.00 . A A . 60 LEU HD23 1 1 18 31869 1 1 60 LEU HG H -5.830 5.130 10.876 1.00 . A A . 60 LEU HG 1 1 18 31870 1 1 60 LEU N N -5.700 4.391 13.513 1.00 . A A . 60 LEU N 1 1 18 31871 1 1 60 LEU O O -5.321 1.876 14.506 1.00 . A A . 60 LEU O 1 1 18 31872 1 1 61 ASP C C -7.027 -1.416 13.116 1.00 . A A . 61 ASP C 1 1 18 31873 1 1 61 ASP CA C -7.053 -0.248 14.097 1.00 . A A . 61 ASP CA 1 1 18 31874 1 1 61 ASP CB C -8.268 -0.367 15.019 1.00 . A A . 61 ASP CB 1 1 18 31875 1 1 61 ASP CG C -8.107 0.436 16.295 1.00 . A A . 61 ASP CG 1 1 18 31876 1 1 61 ASP H H -7.757 1.175 12.697 1.00 . A A . 61 ASP H 1 1 18 31877 1 1 61 ASP HA H -6.155 -0.277 14.696 1.00 . A A . 61 ASP HA 1 1 18 31878 1 1 61 ASP HB2 H -9.143 -0.008 14.498 1.00 . A A . 61 ASP HB2 1 1 18 31879 1 1 61 ASP HB3 H -8.411 -1.405 15.283 1.00 . A A . 61 ASP HB3 1 1 18 31880 1 1 61 ASP N N -7.078 1.026 13.388 1.00 . A A . 61 ASP N 1 1 18 31881 1 1 61 ASP O O -7.540 -1.315 12.003 1.00 . A A . 61 ASP O 1 1 18 31882 1 1 61 ASP OD1 O -8.276 1.673 16.243 1.00 . A A . 61 ASP OD1 1 1 18 31883 1 1 61 ASP OD2 O -7.814 -0.172 17.345 1.00 . A A . 61 ASP OD2 1 1 18 31884 1 1 62 GLU C C -7.709 -4.322 12.462 1.00 . A A . 62 GLU C 1 1 18 31885 1 1 62 GLU CA C -6.331 -3.710 12.695 1.00 . A A . 62 GLU CA 1 1 18 31886 1 1 62 GLU CB C -5.402 -4.745 13.335 1.00 . A A . 62 GLU CB 1 1 18 31887 1 1 62 GLU CD C -4.705 -5.771 15.535 1.00 . A A . 62 GLU CD 1 1 18 31888 1 1 62 GLU CG C -5.841 -5.181 14.722 1.00 . A A . 62 GLU CG 1 1 18 31889 1 1 62 GLU H H -6.034 -2.543 14.437 1.00 . A A . 62 GLU H 1 1 18 31890 1 1 62 GLU HA H -5.918 -3.409 11.744 1.00 . A A . 62 GLU HA 1 1 18 31891 1 1 62 GLU HB2 H -5.365 -5.618 12.700 1.00 . A A . 62 GLU HB2 1 1 18 31892 1 1 62 GLU HB3 H -4.411 -4.323 13.410 1.00 . A A . 62 GLU HB3 1 1 18 31893 1 1 62 GLU HG2 H -6.231 -4.323 15.249 1.00 . A A . 62 GLU HG2 1 1 18 31894 1 1 62 GLU HG3 H -6.618 -5.925 14.623 1.00 . A A . 62 GLU HG3 1 1 18 31895 1 1 62 GLU N N -6.425 -2.524 13.538 1.00 . A A . 62 GLU N 1 1 18 31896 1 1 62 GLU O O -8.011 -4.794 11.366 1.00 . A A . 62 GLU O 1 1 18 31897 1 1 62 GLU OE1 O -3.892 -6.523 14.957 1.00 . A A . 62 GLU OE1 1 1 18 31898 1 1 62 GLU OE2 O -4.629 -5.482 16.747 1.00 . A A . 62 GLU OE2 1 1 18 31899 1 1 63 GLN C C -10.663 -4.219 12.267 1.00 . A A . 63 GLN C 1 1 18 31900 1 1 63 GLN CA C -9.884 -4.865 13.408 1.00 . A A . 63 GLN CA 1 1 18 31901 1 1 63 GLN CB C -10.631 -4.667 14.728 1.00 . A A . 63 GLN CB 1 1 18 31902 1 1 63 GLN CD C -11.986 -3.016 16.078 1.00 . A A . 63 GLN CD 1 1 18 31903 1 1 63 GLN CG C -10.854 -3.207 15.088 1.00 . A A . 63 GLN CG 1 1 18 31904 1 1 63 GLN H H -8.239 -3.920 14.347 1.00 . A A . 63 GLN H 1 1 18 31905 1 1 63 GLN HA H -9.793 -5.923 13.212 1.00 . A A . 63 GLN HA 1 1 18 31906 1 1 63 GLN HB2 H -11.594 -5.150 14.659 1.00 . A A . 63 GLN HB2 1 1 18 31907 1 1 63 GLN HB3 H -10.063 -5.128 15.522 1.00 . A A . 63 GLN HB3 1 1 18 31908 1 1 63 GLN HE21 H -13.224 -2.517 14.605 1.00 . A A . 63 GLN HE21 1 1 18 31909 1 1 63 GLN HE22 H -13.906 -2.515 16.192 1.00 . A A . 63 GLN HE22 1 1 18 31910 1 1 63 GLN HG2 H -9.947 -2.813 15.521 1.00 . A A . 63 GLN HG2 1 1 18 31911 1 1 63 GLN HG3 H -11.088 -2.660 14.186 1.00 . A A . 63 GLN HG3 1 1 18 31912 1 1 63 GLN N N -8.539 -4.310 13.500 1.00 . A A . 63 GLN N 1 1 18 31913 1 1 63 GLN NE2 N -13.157 -2.644 15.575 1.00 . A A . 63 GLN NE2 1 1 18 31914 1 1 63 GLN O O -11.581 -4.820 11.711 1.00 . A A . 63 GLN O 1 1 18 31915 1 1 63 GLN OE1 O -11.810 -3.201 17.283 1.00 . A A . 63 GLN OE1 1 1 18 31916 1 1 64 ASN C C -10.279 -2.534 9.509 1.00 . A A . 64 ASN C 1 1 18 31917 1 1 64 ASN CA C -10.955 -2.262 10.850 1.00 . A A . 64 ASN CA 1 1 18 31918 1 1 64 ASN CB C -10.947 -0.760 11.142 1.00 . A A . 64 ASN CB 1 1 18 31919 1 1 64 ASN CG C -11.436 -0.441 12.542 1.00 . A A . 64 ASN CG 1 1 18 31920 1 1 64 ASN H H -9.551 -2.563 12.405 1.00 . A A . 64 ASN H 1 1 18 31921 1 1 64 ASN HA H -11.978 -2.604 10.801 1.00 . A A . 64 ASN HA 1 1 18 31922 1 1 64 ASN HB2 H -9.939 -0.385 11.040 1.00 . A A . 64 ASN HB2 1 1 18 31923 1 1 64 ASN HB3 H -11.587 -0.257 10.433 1.00 . A A . 64 ASN HB3 1 1 18 31924 1 1 64 ASN HD21 H -10.211 1.123 12.640 1.00 . A A . 64 ASN HD21 1 1 18 31925 1 1 64 ASN HD22 H -11.188 0.844 14.038 1.00 . A A . 64 ASN HD22 1 1 18 31926 1 1 64 ASN N N -10.290 -2.990 11.924 1.00 . A A . 64 ASN N 1 1 18 31927 1 1 64 ASN ND2 N -10.890 0.615 13.133 1.00 . A A . 64 ASN ND2 1 1 18 31928 1 1 64 ASN O O -9.121 -2.174 9.301 1.00 . A A . 64 ASN O 1 1 18 31929 1 1 64 ASN OD1 O -12.295 -1.136 13.084 1.00 . A A . 64 ASN OD1 1 1 18 31930 1 1 65 VAL C C -11.015 -2.522 6.229 1.00 . A A . 65 VAL C 1 1 18 31931 1 1 65 VAL CA C -10.486 -3.491 7.280 1.00 . A A . 65 VAL CA 1 1 18 31932 1 1 65 VAL CB C -10.846 -4.929 6.865 1.00 . A A . 65 VAL CB 1 1 18 31933 1 1 65 VAL CG1 C -10.372 -5.211 5.447 1.00 . A A . 65 VAL CG1 1 1 18 31934 1 1 65 VAL CG2 C -10.252 -5.931 7.843 1.00 . A A . 65 VAL CG2 1 1 18 31935 1 1 65 VAL H H -11.930 -3.433 8.827 1.00 . A A . 65 VAL H 1 1 18 31936 1 1 65 VAL HA H -9.409 -3.410 7.321 1.00 . A A . 65 VAL HA 1 1 18 31937 1 1 65 VAL HB H -11.922 -5.030 6.888 1.00 . A A . 65 VAL HB 1 1 18 31938 1 1 65 VAL HG11 H -10.672 -4.399 4.800 1.00 . A A . 65 VAL HG11 1 1 18 31939 1 1 65 VAL HG12 H -9.296 -5.301 5.439 1.00 . A A . 65 VAL HG12 1 1 18 31940 1 1 65 VAL HG13 H -10.814 -6.132 5.096 1.00 . A A . 65 VAL HG13 1 1 18 31941 1 1 65 VAL HG21 H -10.798 -5.892 8.774 1.00 . A A . 65 VAL HG21 1 1 18 31942 1 1 65 VAL HG22 H -10.321 -6.926 7.427 1.00 . A A . 65 VAL HG22 1 1 18 31943 1 1 65 VAL HG23 H -9.215 -5.688 8.023 1.00 . A A . 65 VAL HG23 1 1 18 31944 1 1 65 VAL N N -11.013 -3.172 8.602 1.00 . A A . 65 VAL N 1 1 18 31945 1 1 65 VAL O O -10.262 -1.726 5.670 1.00 . A A . 65 VAL O 1 1 18 31946 1 1 66 GLU C C -12.539 -0.271 5.200 1.00 . A A . 66 GLU C 1 1 18 31947 1 1 66 GLU CA C -12.946 -1.725 4.981 1.00 . A A . 66 GLU CA 1 1 18 31948 1 1 66 GLU CB C -14.469 -1.855 5.051 1.00 . A A . 66 GLU CB 1 1 18 31949 1 1 66 GLU CD C -16.593 -0.543 4.667 1.00 . A A . 66 GLU CD 1 1 18 31950 1 1 66 GLU CG C -15.206 -0.877 4.152 1.00 . A A . 66 GLU CG 1 1 18 31951 1 1 66 GLU H H -12.865 -3.252 6.444 1.00 . A A . 66 GLU H 1 1 18 31952 1 1 66 GLU HA H -12.613 -2.035 4.002 1.00 . A A . 66 GLU HA 1 1 18 31953 1 1 66 GLU HB2 H -14.746 -2.858 4.762 1.00 . A A . 66 GLU HB2 1 1 18 31954 1 1 66 GLU HB3 H -14.785 -1.684 6.070 1.00 . A A . 66 GLU HB3 1 1 18 31955 1 1 66 GLU HG2 H -14.633 0.036 4.089 1.00 . A A . 66 GLU HG2 1 1 18 31956 1 1 66 GLU HG3 H -15.299 -1.312 3.168 1.00 . A A . 66 GLU HG3 1 1 18 31957 1 1 66 GLU N N -12.316 -2.596 5.966 1.00 . A A . 66 GLU N 1 1 18 31958 1 1 66 GLU O O -12.373 0.491 4.247 1.00 . A A . 66 GLU O 1 1 18 31959 1 1 66 GLU OE1 O -17.381 -1.482 4.904 1.00 . A A . 66 GLU OE1 1 1 18 31960 1 1 66 GLU OE2 O -16.889 0.659 4.833 1.00 . A A . 66 GLU OE2 1 1 18 31961 1 1 67 LYS C C -10.580 1.776 6.316 1.00 . A A . 67 LYS C 1 1 18 31962 1 1 67 LYS CA C -11.990 1.470 6.811 1.00 . A A . 67 LYS CA 1 1 18 31963 1 1 67 LYS CB C -12.064 1.672 8.327 1.00 . A A . 67 LYS CB 1 1 18 31964 1 1 67 LYS CD C -12.675 4.081 8.697 1.00 . A A . 67 LYS CD 1 1 18 31965 1 1 67 LYS CE C -12.244 5.396 9.326 1.00 . A A . 67 LYS CE 1 1 18 31966 1 1 67 LYS CG C -11.575 3.036 8.783 1.00 . A A . 67 LYS CG 1 1 18 31967 1 1 67 LYS H H -12.525 -0.545 7.181 1.00 . A A . 67 LYS H 1 1 18 31968 1 1 67 LYS HA H -12.682 2.145 6.332 1.00 . A A . 67 LYS HA 1 1 18 31969 1 1 67 LYS HB2 H -13.091 1.557 8.643 1.00 . A A . 67 LYS HB2 1 1 18 31970 1 1 67 LYS HB3 H -11.461 0.916 8.809 1.00 . A A . 67 LYS HB3 1 1 18 31971 1 1 67 LYS HD2 H -12.915 4.253 7.659 1.00 . A A . 67 LYS HD2 1 1 18 31972 1 1 67 LYS HD3 H -13.549 3.713 9.215 1.00 . A A . 67 LYS HD3 1 1 18 31973 1 1 67 LYS HE2 H -12.281 5.296 10.400 1.00 . A A . 67 LYS HE2 1 1 18 31974 1 1 67 LYS HE3 H -11.230 5.612 9.020 1.00 . A A . 67 LYS HE3 1 1 18 31975 1 1 67 LYS HG2 H -11.240 2.964 9.807 1.00 . A A . 67 LYS HG2 1 1 18 31976 1 1 67 LYS HG3 H -10.751 3.341 8.154 1.00 . A A . 67 LYS HG3 1 1 18 31977 1 1 67 LYS HZ1 H -14.115 6.208 8.877 1.00 . A A . 67 LYS HZ1 1 1 18 31978 1 1 67 LYS HZ2 H -12.848 6.867 7.972 1.00 . A A . 67 LYS HZ2 1 1 18 31979 1 1 67 LYS HZ3 H -13.046 7.306 9.594 1.00 . A A . 67 LYS HZ3 1 1 18 31980 1 1 67 LYS N N -12.379 0.108 6.464 1.00 . A A . 67 LYS N 1 1 18 31981 1 1 67 LYS NZ N -13.125 6.524 8.913 1.00 . A A . 67 LYS NZ 1 1 18 31982 1 1 67 LYS O O -10.398 2.538 5.367 1.00 . A A . 67 LYS O 1 1 18 31983 1 1 68 ASN C C -8.055 1.543 5.076 1.00 . A A . 68 ASN C 1 1 18 31984 1 1 68 ASN CA C -8.193 1.386 6.587 1.00 . A A . 68 ASN CA 1 1 18 31985 1 1 68 ASN CB C -7.332 0.217 7.070 1.00 . A A . 68 ASN CB 1 1 18 31986 1 1 68 ASN CG C -6.821 0.421 8.483 1.00 . A A . 68 ASN CG 1 1 18 31987 1 1 68 ASN H H -9.795 0.580 7.712 1.00 . A A . 68 ASN H 1 1 18 31988 1 1 68 ASN HA H -7.854 2.293 7.064 1.00 . A A . 68 ASN HA 1 1 18 31989 1 1 68 ASN HB2 H -7.920 -0.689 7.048 1.00 . A A . 68 ASN HB2 1 1 18 31990 1 1 68 ASN HB3 H -6.483 0.107 6.412 1.00 . A A . 68 ASN HB3 1 1 18 31991 1 1 68 ASN HD21 H -8.530 -0.274 9.227 1.00 . A A . 68 ASN HD21 1 1 18 31992 1 1 68 ASN HD22 H -7.344 0.205 10.389 1.00 . A A . 68 ASN HD22 1 1 18 31993 1 1 68 ASN N N -9.587 1.177 6.963 1.00 . A A . 68 ASN N 1 1 18 31994 1 1 68 ASN ND2 N -7.648 0.083 9.466 1.00 . A A . 68 ASN ND2 1 1 18 31995 1 1 68 ASN O O -7.258 2.347 4.595 1.00 . A A . 68 ASN O 1 1 18 31996 1 1 68 ASN OD1 O -5.696 0.876 8.689 1.00 . A A . 68 ASN OD1 1 1 18 31997 1 1 69 ASN C C -9.509 2.074 2.360 1.00 . A A . 69 ASN C 1 1 18 31998 1 1 69 ASN CA C -8.805 0.822 2.875 1.00 . A A . 69 ASN CA 1 1 18 31999 1 1 69 ASN CB C -9.462 -0.426 2.283 1.00 . A A . 69 ASN CB 1 1 18 32000 1 1 69 ASN CG C -8.696 -1.693 2.611 1.00 . A A . 69 ASN CG 1 1 18 32001 1 1 69 ASN H H -9.455 0.147 4.773 1.00 . A A . 69 ASN H 1 1 18 32002 1 1 69 ASN HA H -7.770 0.854 2.569 1.00 . A A . 69 ASN HA 1 1 18 32003 1 1 69 ASN HB2 H -10.463 -0.521 2.678 1.00 . A A . 69 ASN HB2 1 1 18 32004 1 1 69 ASN HB3 H -9.512 -0.325 1.209 1.00 . A A . 69 ASN HB3 1 1 18 32005 1 1 69 ASN HD21 H -10.313 -2.480 3.460 1.00 . A A . 69 ASN HD21 1 1 18 32006 1 1 69 ASN HD22 H -8.900 -3.475 3.469 1.00 . A A . 69 ASN HD22 1 1 18 32007 1 1 69 ASN N N -8.839 0.769 4.332 1.00 . A A . 69 ASN N 1 1 18 32008 1 1 69 ASN ND2 N -9.371 -2.646 3.244 1.00 . A A . 69 ASN ND2 1 1 18 32009 1 1 69 ASN O O -8.893 2.925 1.719 1.00 . A A . 69 ASN O 1 1 18 32010 1 1 69 ASN OD1 O -7.511 -1.814 2.300 1.00 . A A . 69 ASN OD1 1 1 18 32011 1 1 70 GLN C C -10.842 4.629 2.468 1.00 . A A . 70 GLN C 1 1 18 32012 1 1 70 GLN CA C -11.591 3.326 2.210 1.00 . A A . 70 GLN CA 1 1 18 32013 1 1 70 GLN CB C -12.940 3.347 2.931 1.00 . A A . 70 GLN CB 1 1 18 32014 1 1 70 GLN CD C -13.365 5.463 1.617 1.00 . A A . 70 GLN CD 1 1 18 32015 1 1 70 GLN CG C -13.976 4.232 2.257 1.00 . A A . 70 GLN CG 1 1 18 32016 1 1 70 GLN H H -11.238 1.467 3.160 1.00 . A A . 70 GLN H 1 1 18 32017 1 1 70 GLN HA H -11.762 3.227 1.149 1.00 . A A . 70 GLN HA 1 1 18 32018 1 1 70 GLN HB2 H -13.329 2.341 2.973 1.00 . A A . 70 GLN HB2 1 1 18 32019 1 1 70 GLN HB3 H -12.791 3.709 3.938 1.00 . A A . 70 GLN HB3 1 1 18 32020 1 1 70 GLN HE21 H -13.597 4.669 -0.191 1.00 . A A . 70 GLN HE21 1 1 18 32021 1 1 70 GLN HE22 H -12.880 6.239 -0.148 1.00 . A A . 70 GLN HE22 1 1 18 32022 1 1 70 GLN HG2 H -14.477 3.658 1.491 1.00 . A A . 70 GLN HG2 1 1 18 32023 1 1 70 GLN HG3 H -14.696 4.549 2.996 1.00 . A A . 70 GLN HG3 1 1 18 32024 1 1 70 GLN N N -10.803 2.178 2.645 1.00 . A A . 70 GLN N 1 1 18 32025 1 1 70 GLN NE2 N -13.270 5.457 0.292 1.00 . A A . 70 GLN NE2 1 1 18 32026 1 1 70 GLN O O -10.724 5.475 1.581 1.00 . A A . 70 GLN O 1 1 18 32027 1 1 70 GLN OE1 O -12.981 6.409 2.305 1.00 . A A . 70 GLN OE1 1 1 18 32028 1 1 71 LEU C C -8.482 6.272 3.066 1.00 . A A . 71 LEU C 1 1 18 32029 1 1 71 LEU CA C -9.601 5.986 4.063 1.00 . A A . 71 LEU CA 1 1 18 32030 1 1 71 LEU CB C -9.019 5.833 5.469 1.00 . A A . 71 LEU CB 1 1 18 32031 1 1 71 LEU CD1 C -9.313 8.247 6.077 1.00 . A A . 71 LEU CD1 1 1 18 32032 1 1 71 LEU CD2 C -7.823 6.786 7.456 1.00 . A A . 71 LEU CD2 1 1 18 32033 1 1 71 LEU CG C -8.346 7.074 6.056 1.00 . A A . 71 LEU CG 1 1 18 32034 1 1 71 LEU H H -10.465 4.076 4.352 1.00 . A A . 71 LEU H 1 1 18 32035 1 1 71 LEU HA H -10.292 6.815 4.056 1.00 . A A . 71 LEU HA 1 1 18 32036 1 1 71 LEU HB2 H -9.824 5.550 6.130 1.00 . A A . 71 LEU HB2 1 1 18 32037 1 1 71 LEU HB3 H -8.286 5.040 5.438 1.00 . A A . 71 LEU HB3 1 1 18 32038 1 1 71 LEU HD11 H -9.125 8.853 6.950 1.00 . A A . 71 LEU HD11 1 1 18 32039 1 1 71 LEU HD12 H -10.327 7.877 6.108 1.00 . A A . 71 LEU HD12 1 1 18 32040 1 1 71 LEU HD13 H -9.175 8.843 5.187 1.00 . A A . 71 LEU HD13 1 1 18 32041 1 1 71 LEU HD21 H -6.806 7.138 7.540 1.00 . A A . 71 LEU HD21 1 1 18 32042 1 1 71 LEU HD22 H -7.851 5.721 7.638 1.00 . A A . 71 LEU HD22 1 1 18 32043 1 1 71 LEU HD23 H -8.441 7.292 8.182 1.00 . A A . 71 LEU HD23 1 1 18 32044 1 1 71 LEU HG H -7.504 7.347 5.434 1.00 . A A . 71 LEU HG 1 1 18 32045 1 1 71 LEU N N -10.338 4.785 3.687 1.00 . A A . 71 LEU N 1 1 18 32046 1 1 71 LEU O O -8.525 7.261 2.336 1.00 . A A . 71 LEU O 1 1 18 32047 1 1 72 ALA C C -6.820 5.998 0.749 1.00 . A A . 72 ALA C 1 1 18 32048 1 1 72 ALA CA C -6.354 5.552 2.130 1.00 . A A . 72 ALA CA 1 1 18 32049 1 1 72 ALA CB C -5.572 4.250 2.031 1.00 . A A . 72 ALA CB 1 1 18 32050 1 1 72 ALA H H -7.504 4.627 3.647 1.00 . A A . 72 ALA H 1 1 18 32051 1 1 72 ALA HA H -5.698 6.307 2.538 1.00 . A A . 72 ALA HA 1 1 18 32052 1 1 72 ALA HB1 H -4.860 4.320 1.222 1.00 . A A . 72 ALA HB1 1 1 18 32053 1 1 72 ALA HB2 H -5.048 4.074 2.959 1.00 . A A . 72 ALA HB2 1 1 18 32054 1 1 72 ALA HB3 H -6.254 3.435 1.841 1.00 . A A . 72 ALA HB3 1 1 18 32055 1 1 72 ALA N N -7.482 5.396 3.040 1.00 . A A . 72 ALA N 1 1 18 32056 1 1 72 ALA O O -6.356 7.009 0.222 1.00 . A A . 72 ALA O 1 1 18 32057 1 1 73 PHE C C -8.665 7.023 -1.246 1.00 . A A . 73 PHE C 1 1 18 32058 1 1 73 PHE CA C -8.269 5.552 -1.156 1.00 . A A . 73 PHE CA 1 1 18 32059 1 1 73 PHE CB C -9.477 4.667 -1.470 1.00 . A A . 73 PHE CB 1 1 18 32060 1 1 73 PHE CD1 C -8.041 2.833 -2.404 1.00 . A A . 73 PHE CD1 1 1 18 32061 1 1 73 PHE CD2 C -9.892 2.233 -1.025 1.00 . A A . 73 PHE CD2 1 1 18 32062 1 1 73 PHE CE1 C -7.720 1.498 -2.559 1.00 . A A . 73 PHE CE1 1 1 18 32063 1 1 73 PHE CE2 C -9.575 0.896 -1.177 1.00 . A A . 73 PHE CE2 1 1 18 32064 1 1 73 PHE CG C -9.130 3.215 -1.637 1.00 . A A . 73 PHE CG 1 1 18 32065 1 1 73 PHE CZ C -8.487 0.528 -1.943 1.00 . A A . 73 PHE CZ 1 1 18 32066 1 1 73 PHE H H -8.072 4.443 0.637 1.00 . A A . 73 PHE H 1 1 18 32067 1 1 73 PHE HA H -7.492 5.355 -1.878 1.00 . A A . 73 PHE HA 1 1 18 32068 1 1 73 PHE HB2 H -10.192 4.747 -0.665 1.00 . A A . 73 PHE HB2 1 1 18 32069 1 1 73 PHE HB3 H -9.934 5.007 -2.387 1.00 . A A . 73 PHE HB3 1 1 18 32070 1 1 73 PHE HD1 H -7.439 3.591 -2.885 1.00 . A A . 73 PHE HD1 1 1 18 32071 1 1 73 PHE HD2 H -10.744 2.520 -0.425 1.00 . A A . 73 PHE HD2 1 1 18 32072 1 1 73 PHE HE1 H -6.868 1.213 -3.159 1.00 . A A . 73 PHE HE1 1 1 18 32073 1 1 73 PHE HE2 H -10.177 0.140 -0.694 1.00 . A A . 73 PHE HE2 1 1 18 32074 1 1 73 PHE HZ H -8.238 -0.516 -2.063 1.00 . A A . 73 PHE HZ 1 1 18 32075 1 1 73 PHE N N -7.741 5.236 0.166 1.00 . A A . 73 PHE N 1 1 18 32076 1 1 73 PHE O O -8.551 7.643 -2.304 1.00 . A A . 73 PHE O 1 1 18 32077 1 1 74 ASP C C -8.352 9.880 0.214 1.00 . A A . 74 ASP C 1 1 18 32078 1 1 74 ASP CA C -9.542 8.972 -0.083 1.00 . A A . 74 ASP CA 1 1 18 32079 1 1 74 ASP CB C -10.627 9.170 0.977 1.00 . A A . 74 ASP CB 1 1 18 32080 1 1 74 ASP CG C -11.527 10.351 0.671 1.00 . A A . 74 ASP CG 1 1 18 32081 1 1 74 ASP H H -9.196 7.028 0.680 1.00 . A A . 74 ASP H 1 1 18 32082 1 1 74 ASP HA H -9.945 9.232 -1.050 1.00 . A A . 74 ASP HA 1 1 18 32083 1 1 74 ASP HB2 H -11.237 8.280 1.029 1.00 . A A . 74 ASP HB2 1 1 18 32084 1 1 74 ASP HB3 H -10.158 9.336 1.936 1.00 . A A . 74 ASP HB3 1 1 18 32085 1 1 74 ASP N N -9.130 7.574 -0.131 1.00 . A A . 74 ASP N 1 1 18 32086 1 1 74 ASP O O -8.015 10.757 -0.581 1.00 . A A . 74 ASP O 1 1 18 32087 1 1 74 ASP OD1 O -11.146 11.182 -0.180 1.00 . A A . 74 ASP OD1 1 1 18 32088 1 1 74 ASP OD2 O -12.612 10.443 1.281 1.00 . A A . 74 ASP OD2 1 1 18 32089 1 1 75 ILE C C -5.564 10.587 0.624 1.00 . A A . 75 ILE C 1 1 18 32090 1 1 75 ILE CA C -6.569 10.461 1.764 1.00 . A A . 75 ILE CA 1 1 18 32091 1 1 75 ILE CB C -5.863 9.853 2.991 1.00 . A A . 75 ILE CB 1 1 18 32092 1 1 75 ILE CD1 C -7.638 10.955 4.445 1.00 . A A . 75 ILE CD1 1 1 18 32093 1 1 75 ILE CG1 C -6.850 9.698 4.149 1.00 . A A . 75 ILE CG1 1 1 18 32094 1 1 75 ILE CG2 C -4.683 10.720 3.406 1.00 . A A . 75 ILE CG2 1 1 18 32095 1 1 75 ILE H H -8.037 8.948 1.954 1.00 . A A . 75 ILE H 1 1 18 32096 1 1 75 ILE HA H -6.923 11.446 2.029 1.00 . A A . 75 ILE HA 1 1 18 32097 1 1 75 ILE HB H -5.485 8.881 2.716 1.00 . A A . 75 ILE HB 1 1 18 32098 1 1 75 ILE HD11 H -8.322 11.151 3.632 1.00 . A A . 75 ILE HD11 1 1 18 32099 1 1 75 ILE HD12 H -8.195 10.825 5.361 1.00 . A A . 75 ILE HD12 1 1 18 32100 1 1 75 ILE HD13 H -6.959 11.789 4.552 1.00 . A A . 75 ILE HD13 1 1 18 32101 1 1 75 ILE HG12 H -7.553 8.914 3.913 1.00 . A A . 75 ILE HG12 1 1 18 32102 1 1 75 ILE HG13 H -6.305 9.429 5.043 1.00 . A A . 75 ILE HG13 1 1 18 32103 1 1 75 ILE HG21 H -4.266 10.342 4.327 1.00 . A A . 75 ILE HG21 1 1 18 32104 1 1 75 ILE HG22 H -3.930 10.695 2.633 1.00 . A A . 75 ILE HG22 1 1 18 32105 1 1 75 ILE HG23 H -5.017 11.736 3.552 1.00 . A A . 75 ILE HG23 1 1 18 32106 1 1 75 ILE N N -7.721 9.662 1.363 1.00 . A A . 75 ILE N 1 1 18 32107 1 1 75 ILE O O -5.161 11.691 0.258 1.00 . A A . 75 ILE O 1 1 18 32108 1 1 76 ALA C C -4.532 10.517 -2.058 1.00 . A A . 76 ALA C 1 1 18 32109 1 1 76 ALA CA C -4.210 9.433 -1.036 1.00 . A A . 76 ALA CA 1 1 18 32110 1 1 76 ALA CB C -4.196 8.065 -1.701 1.00 . A A . 76 ALA CB 1 1 18 32111 1 1 76 ALA H H -5.522 8.601 0.401 1.00 . A A . 76 ALA H 1 1 18 32112 1 1 76 ALA HA H -3.227 9.617 -0.627 1.00 . A A . 76 ALA HA 1 1 18 32113 1 1 76 ALA HB1 H -4.523 7.317 -0.993 1.00 . A A . 76 ALA HB1 1 1 18 32114 1 1 76 ALA HB2 H -4.861 8.072 -2.552 1.00 . A A . 76 ALA HB2 1 1 18 32115 1 1 76 ALA HB3 H -3.193 7.835 -2.030 1.00 . A A . 76 ALA HB3 1 1 18 32116 1 1 76 ALA N N -5.165 9.449 0.066 1.00 . A A . 76 ALA N 1 1 18 32117 1 1 76 ALA O O -3.829 11.523 -2.151 1.00 . A A . 76 ALA O 1 1 18 32118 1 1 77 GLU C C -6.165 12.661 -3.239 1.00 . A A . 77 GLU C 1 1 18 32119 1 1 77 GLU CA C -6.012 11.266 -3.839 1.00 . A A . 77 GLU CA 1 1 18 32120 1 1 77 GLU CB C -7.330 10.827 -4.481 1.00 . A A . 77 GLU CB 1 1 18 32121 1 1 77 GLU CD C -8.222 12.692 -5.933 1.00 . A A . 77 GLU CD 1 1 18 32122 1 1 77 GLU CG C -7.521 11.348 -5.896 1.00 . A A . 77 GLU CG 1 1 18 32123 1 1 77 GLU H H -6.120 9.485 -2.700 1.00 . A A . 77 GLU H 1 1 18 32124 1 1 77 GLU HA H -5.245 11.296 -4.598 1.00 . A A . 77 GLU HA 1 1 18 32125 1 1 77 GLU HB2 H -7.361 9.748 -4.509 1.00 . A A . 77 GLU HB2 1 1 18 32126 1 1 77 GLU HB3 H -8.148 11.186 -3.875 1.00 . A A . 77 GLU HB3 1 1 18 32127 1 1 77 GLU HG2 H -6.552 11.451 -6.361 1.00 . A A . 77 GLU HG2 1 1 18 32128 1 1 77 GLU HG3 H -8.111 10.634 -6.451 1.00 . A A . 77 GLU HG3 1 1 18 32129 1 1 77 GLU N N -5.599 10.306 -2.822 1.00 . A A . 77 GLU N 1 1 18 32130 1 1 77 GLU O O -5.704 13.649 -3.811 1.00 . A A . 77 GLU O 1 1 18 32131 1 1 77 GLU OE1 O -9.434 12.736 -5.634 1.00 . A A . 77 GLU OE1 1 1 18 32132 1 1 77 GLU OE2 O -7.560 13.698 -6.262 1.00 . A A . 77 GLU OE2 1 1 18 32133 1 1 78 LYS C C -5.758 14.844 -1.404 1.00 . A A . 78 LYS C 1 1 18 32134 1 1 78 LYS CA C -7.032 14.006 -1.405 1.00 . A A . 78 LYS CA 1 1 18 32135 1 1 78 LYS CB C -7.500 13.767 0.033 1.00 . A A . 78 LYS CB 1 1 18 32136 1 1 78 LYS CD C -9.712 14.940 0.225 1.00 . A A . 78 LYS CD 1 1 18 32137 1 1 78 LYS CE C -11.223 14.777 0.145 1.00 . A A . 78 LYS CE 1 1 18 32138 1 1 78 LYS CG C -9.003 13.598 0.164 1.00 . A A . 78 LYS CG 1 1 18 32139 1 1 78 LYS H H -7.162 11.910 -1.677 1.00 . A A . 78 LYS H 1 1 18 32140 1 1 78 LYS HA H -7.801 14.542 -1.940 1.00 . A A . 78 LYS HA 1 1 18 32141 1 1 78 LYS HB2 H -7.024 12.874 0.410 1.00 . A A . 78 LYS HB2 1 1 18 32142 1 1 78 LYS HB3 H -7.199 14.609 0.641 1.00 . A A . 78 LYS HB3 1 1 18 32143 1 1 78 LYS HD2 H -9.464 15.427 1.157 1.00 . A A . 78 LYS HD2 1 1 18 32144 1 1 78 LYS HD3 H -9.380 15.551 -0.602 1.00 . A A . 78 LYS HD3 1 1 18 32145 1 1 78 LYS HE2 H -11.523 13.987 0.816 1.00 . A A . 78 LYS HE2 1 1 18 32146 1 1 78 LYS HE3 H -11.688 15.704 0.448 1.00 . A A . 78 LYS HE3 1 1 18 32147 1 1 78 LYS HG2 H -9.370 13.048 -0.691 1.00 . A A . 78 LYS HG2 1 1 18 32148 1 1 78 LYS HG3 H -9.217 13.046 1.068 1.00 . A A . 78 LYS HG3 1 1 18 32149 1 1 78 LYS HZ1 H -12.264 15.203 -1.615 1.00 . A A . 78 LYS HZ1 1 1 18 32150 1 1 78 LYS HZ2 H -12.225 13.558 -1.223 1.00 . A A . 78 LYS HZ2 1 1 18 32151 1 1 78 LYS HZ3 H -10.848 14.309 -1.856 1.00 . A A . 78 LYS HZ3 1 1 18 32152 1 1 78 LYS N N -6.817 12.733 -2.084 1.00 . A A . 78 LYS N 1 1 18 32153 1 1 78 LYS NZ N -11.671 14.438 -1.234 1.00 . A A . 78 LYS NZ 1 1 18 32154 1 1 78 LYS O O -5.746 15.971 -1.896 1.00 . A A . 78 LYS O 1 1 18 32155 1 1 79 GLU C C -2.481 14.521 -1.907 1.00 . A A . 79 GLU C 1 1 18 32156 1 1 79 GLU CA C -3.408 14.982 -0.785 1.00 . A A . 79 GLU CA 1 1 18 32157 1 1 79 GLU CB C -2.741 14.747 0.572 1.00 . A A . 79 GLU CB 1 1 18 32158 1 1 79 GLU CD C -3.248 16.690 2.104 1.00 . A A . 79 GLU CD 1 1 18 32159 1 1 79 GLU CG C -3.560 15.250 1.748 1.00 . A A . 79 GLU CG 1 1 18 32160 1 1 79 GLU H H -4.759 13.382 -0.473 1.00 . A A . 79 GLU H 1 1 18 32161 1 1 79 GLU HA H -3.600 16.037 -0.903 1.00 . A A . 79 GLU HA 1 1 18 32162 1 1 79 GLU HB2 H -2.577 13.687 0.700 1.00 . A A . 79 GLU HB2 1 1 18 32163 1 1 79 GLU HB3 H -1.787 15.253 0.582 1.00 . A A . 79 GLU HB3 1 1 18 32164 1 1 79 GLU HG2 H -4.608 15.176 1.499 1.00 . A A . 79 GLU HG2 1 1 18 32165 1 1 79 GLU HG3 H -3.352 14.629 2.607 1.00 . A A . 79 GLU HG3 1 1 18 32166 1 1 79 GLU N N -4.687 14.284 -0.849 1.00 . A A . 79 GLU N 1 1 18 32167 1 1 79 GLU O O -2.110 15.305 -2.781 1.00 . A A . 79 GLU O 1 1 18 32168 1 1 79 GLU OE1 O -3.802 17.597 1.449 1.00 . A A . 79 GLU OE1 1 1 18 32169 1 1 79 GLU OE2 O -2.449 16.910 3.038 1.00 . A A . 79 GLU OE2 1 1 18 32170 1 1 80 LEU C C -1.754 12.963 -4.290 1.00 . A A . 80 LEU C 1 1 18 32171 1 1 80 LEU CA C -1.227 12.680 -2.887 1.00 . A A . 80 LEU CA 1 1 18 32172 1 1 80 LEU CB C -1.082 11.171 -2.679 1.00 . A A . 80 LEU CB 1 1 18 32173 1 1 80 LEU CD1 C -0.655 9.203 -1.187 1.00 . A A . 80 LEU CD1 1 1 18 32174 1 1 80 LEU CD2 C 0.361 11.424 -0.645 1.00 . A A . 80 LEU CD2 1 1 18 32175 1 1 80 LEU CG C -0.844 10.711 -1.241 1.00 . A A . 80 LEU CG 1 1 18 32176 1 1 80 LEU H H -2.440 12.671 -1.152 1.00 . A A . 80 LEU H 1 1 18 32177 1 1 80 LEU HA H -0.259 13.145 -2.778 1.00 . A A . 80 LEU HA 1 1 18 32178 1 1 80 LEU HB2 H -1.987 10.700 -3.032 1.00 . A A . 80 LEU HB2 1 1 18 32179 1 1 80 LEU HB3 H -0.247 10.835 -3.278 1.00 . A A . 80 LEU HB3 1 1 18 32180 1 1 80 LEU HD11 H -0.772 8.790 -2.177 1.00 . A A . 80 LEU HD11 1 1 18 32181 1 1 80 LEU HD12 H -1.392 8.771 -0.527 1.00 . A A . 80 LEU HD12 1 1 18 32182 1 1 80 LEU HD13 H 0.335 8.978 -0.817 1.00 . A A . 80 LEU HD13 1 1 18 32183 1 1 80 LEU HD21 H 1.156 11.456 -1.375 1.00 . A A . 80 LEU HD21 1 1 18 32184 1 1 80 LEU HD22 H 0.699 10.889 0.231 1.00 . A A . 80 LEU HD22 1 1 18 32185 1 1 80 LEU HD23 H 0.084 12.430 -0.369 1.00 . A A . 80 LEU HD23 1 1 18 32186 1 1 80 LEU HG H -1.710 10.960 -0.642 1.00 . A A . 80 LEU HG 1 1 18 32187 1 1 80 LEU N N -2.111 13.246 -1.874 1.00 . A A . 80 LEU N 1 1 18 32188 1 1 80 LEU O O -1.041 13.502 -5.135 1.00 . A A . 80 LEU O 1 1 18 32189 1 1 81 GLY C C -3.834 11.535 -6.598 1.00 . A A . 81 GLY C 1 1 18 32190 1 1 81 GLY CA C -3.612 12.823 -5.831 1.00 . A A . 81 GLY CA 1 1 18 32191 1 1 81 GLY H H -3.532 12.172 -3.818 1.00 . A A . 81 GLY H 1 1 18 32192 1 1 81 GLY HA2 H -4.563 13.317 -5.695 1.00 . A A . 81 GLY HA2 1 1 18 32193 1 1 81 GLY HA3 H -2.964 13.465 -6.409 1.00 . A A . 81 GLY HA3 1 1 18 32194 1 1 81 GLY N N -3.010 12.598 -4.530 1.00 . A A . 81 GLY N 1 1 18 32195 1 1 81 GLY O O -4.487 11.531 -7.642 1.00 . A A . 81 GLY O 1 1 18 32196 1 1 82 ILE C C -4.861 8.623 -6.614 1.00 . A A . 82 ILE C 1 1 18 32197 1 1 82 ILE CA C -3.431 9.139 -6.724 1.00 . A A . 82 ILE CA 1 1 18 32198 1 1 82 ILE CB C -2.473 8.100 -6.111 1.00 . A A . 82 ILE CB 1 1 18 32199 1 1 82 ILE CD1 C -0.018 7.651 -5.615 1.00 . A A . 82 ILE CD1 1 1 18 32200 1 1 82 ILE CG1 C -1.019 8.501 -6.365 1.00 . A A . 82 ILE CG1 1 1 18 32201 1 1 82 ILE CG2 C -2.755 6.718 -6.683 1.00 . A A . 82 ILE CG2 1 1 18 32202 1 1 82 ILE H H -2.780 10.506 -5.246 1.00 . A A . 82 ILE H 1 1 18 32203 1 1 82 ILE HA H -3.181 9.256 -7.769 1.00 . A A . 82 ILE HA 1 1 18 32204 1 1 82 ILE HB H -2.649 8.065 -5.047 1.00 . A A . 82 ILE HB 1 1 18 32205 1 1 82 ILE HD11 H 0.702 8.290 -5.126 1.00 . A A . 82 ILE HD11 1 1 18 32206 1 1 82 ILE HD12 H -0.532 7.054 -4.877 1.00 . A A . 82 ILE HD12 1 1 18 32207 1 1 82 ILE HD13 H 0.494 7.000 -6.311 1.00 . A A . 82 ILE HD13 1 1 18 32208 1 1 82 ILE HG12 H -0.806 8.412 -7.419 1.00 . A A . 82 ILE HG12 1 1 18 32209 1 1 82 ILE HG13 H -0.879 9.528 -6.060 1.00 . A A . 82 ILE HG13 1 1 18 32210 1 1 82 ILE HG21 H -3.598 6.772 -7.357 1.00 . A A . 82 ILE HG21 1 1 18 32211 1 1 82 ILE HG22 H -1.887 6.368 -7.221 1.00 . A A . 82 ILE HG22 1 1 18 32212 1 1 82 ILE HG23 H -2.980 6.034 -5.879 1.00 . A A . 82 ILE HG23 1 1 18 32213 1 1 82 ILE N N -3.289 10.439 -6.081 1.00 . A A . 82 ILE N 1 1 18 32214 1 1 82 ILE O O -5.324 8.276 -5.527 1.00 . A A . 82 ILE O 1 1 18 32215 1 1 83 SER C C -7.009 6.616 -7.445 1.00 . A A . 83 SER C 1 1 18 32216 1 1 83 SER CA C -6.936 8.104 -7.776 1.00 . A A . 83 SER CA 1 1 18 32217 1 1 83 SER CB C -7.556 8.364 -9.150 1.00 . A A . 83 SER CB 1 1 18 32218 1 1 83 SER H H -5.132 8.866 -8.580 1.00 . A A . 83 SER H 1 1 18 32219 1 1 83 SER HA H -7.491 8.654 -7.030 1.00 . A A . 83 SER HA 1 1 18 32220 1 1 83 SER HB2 H -7.961 9.364 -9.176 1.00 . A A . 83 SER HB2 1 1 18 32221 1 1 83 SER HB3 H -6.795 8.263 -9.910 1.00 . A A . 83 SER HB3 1 1 18 32222 1 1 83 SER HG H -9.425 7.781 -9.070 1.00 . A A . 83 SER HG 1 1 18 32223 1 1 83 SER N N -5.557 8.575 -7.745 1.00 . A A . 83 SER N 1 1 18 32224 1 1 83 SER O O -6.269 5.796 -7.989 1.00 . A A . 83 SER O 1 1 18 32225 1 1 83 SER OG O -8.598 7.443 -9.422 1.00 . A A . 83 SER OG 1 1 18 32226 1 1 84 PRO C C -8.733 4.008 -7.205 1.00 . A A . 84 PRO C 1 1 18 32227 1 1 84 PRO CA C -8.117 4.868 -6.108 1.00 . A A . 84 PRO CA 1 1 18 32228 1 1 84 PRO CB C -9.076 4.989 -4.921 1.00 . A A . 84 PRO CB 1 1 18 32229 1 1 84 PRO CD C -8.840 7.182 -5.843 1.00 . A A . 84 PRO CD 1 1 18 32230 1 1 84 PRO CG C -9.812 6.263 -5.158 1.00 . A A . 84 PRO CG 1 1 18 32231 1 1 84 PRO HA H -7.190 4.421 -5.779 1.00 . A A . 84 PRO HA 1 1 18 32232 1 1 84 PRO HB2 H -9.746 4.141 -4.908 1.00 . A A . 84 PRO HB2 1 1 18 32233 1 1 84 PRO HB3 H -8.513 5.024 -4.000 1.00 . A A . 84 PRO HB3 1 1 18 32234 1 1 84 PRO HD2 H -9.354 7.815 -6.551 1.00 . A A . 84 PRO HD2 1 1 18 32235 1 1 84 PRO HD3 H -8.309 7.779 -5.116 1.00 . A A . 84 PRO HD3 1 1 18 32236 1 1 84 PRO HG2 H -10.667 6.080 -5.792 1.00 . A A . 84 PRO HG2 1 1 18 32237 1 1 84 PRO HG3 H -10.127 6.685 -4.215 1.00 . A A . 84 PRO HG3 1 1 18 32238 1 1 84 PRO N N -7.924 6.258 -6.532 1.00 . A A . 84 PRO N 1 1 18 32239 1 1 84 PRO O O -9.389 4.519 -8.113 1.00 . A A . 84 PRO O 1 1 18 32240 1 1 85 ILE C C -10.333 1.108 -7.594 1.00 . A A . 85 ILE C 1 1 18 32241 1 1 85 ILE CA C -9.055 1.768 -8.101 1.00 . A A . 85 ILE CA 1 1 18 32242 1 1 85 ILE CB C -8.031 0.674 -8.457 1.00 . A A . 85 ILE CB 1 1 18 32243 1 1 85 ILE CD1 C -6.935 -1.454 -7.593 1.00 . A A . 85 ILE CD1 1 1 18 32244 1 1 85 ILE CG1 C -7.877 -0.309 -7.295 1.00 . A A . 85 ILE CG1 1 1 18 32245 1 1 85 ILE CG2 C -6.690 1.299 -8.811 1.00 . A A . 85 ILE CG2 1 1 18 32246 1 1 85 ILE H H -7.988 2.352 -6.369 1.00 . A A . 85 ILE H 1 1 18 32247 1 1 85 ILE HA H -9.282 2.327 -8.997 1.00 . A A . 85 ILE HA 1 1 18 32248 1 1 85 ILE HB H -8.393 0.143 -9.323 1.00 . A A . 85 ILE HB 1 1 18 32249 1 1 85 ILE HD11 H -6.175 -1.504 -6.827 1.00 . A A . 85 ILE HD11 1 1 18 32250 1 1 85 ILE HD12 H -7.489 -2.380 -7.613 1.00 . A A . 85 ILE HD12 1 1 18 32251 1 1 85 ILE HD13 H -6.466 -1.294 -8.553 1.00 . A A . 85 ILE HD13 1 1 18 32252 1 1 85 ILE HG12 H -7.496 0.218 -6.434 1.00 . A A . 85 ILE HG12 1 1 18 32253 1 1 85 ILE HG13 H -8.845 -0.727 -7.056 1.00 . A A . 85 ILE HG13 1 1 18 32254 1 1 85 ILE HG21 H -6.843 2.108 -9.510 1.00 . A A . 85 ILE HG21 1 1 18 32255 1 1 85 ILE HG22 H -6.225 1.682 -7.915 1.00 . A A . 85 ILE HG22 1 1 18 32256 1 1 85 ILE HG23 H -6.051 0.552 -9.258 1.00 . A A . 85 ILE HG23 1 1 18 32257 1 1 85 ILE N N -8.519 2.699 -7.115 1.00 . A A . 85 ILE N 1 1 18 32258 1 1 85 ILE O O -11.235 0.801 -8.372 1.00 . A A . 85 ILE O 1 1 18 32259 1 1 86 MET C C -12.001 1.034 -4.423 1.00 . A A . 86 MET C 1 1 18 32260 1 1 86 MET CA C -11.571 0.272 -5.673 1.00 . A A . 86 MET CA 1 1 18 32261 1 1 86 MET CB C -11.274 -1.186 -5.319 1.00 . A A . 86 MET CB 1 1 18 32262 1 1 86 MET CE C -8.276 -3.010 -4.813 1.00 . A A . 86 MET CE 1 1 18 32263 1 1 86 MET CG C -10.374 -1.345 -4.104 1.00 . A A . 86 MET CG 1 1 18 32264 1 1 86 MET H H -9.651 1.160 -5.715 1.00 . A A . 86 MET H 1 1 18 32265 1 1 86 MET HA H -12.376 0.301 -6.392 1.00 . A A . 86 MET HA 1 1 18 32266 1 1 86 MET HB2 H -12.206 -1.693 -5.118 1.00 . A A . 86 MET HB2 1 1 18 32267 1 1 86 MET HB3 H -10.790 -1.658 -6.161 1.00 . A A . 86 MET HB3 1 1 18 32268 1 1 86 MET HE1 H -9.204 -3.544 -4.952 1.00 . A A . 86 MET HE1 1 1 18 32269 1 1 86 MET HE2 H -7.666 -3.111 -5.699 1.00 . A A . 86 MET HE2 1 1 18 32270 1 1 86 MET HE3 H -7.748 -3.419 -3.964 1.00 . A A . 86 MET HE3 1 1 18 32271 1 1 86 MET HG2 H -10.593 -0.552 -3.404 1.00 . A A . 86 MET HG2 1 1 18 32272 1 1 86 MET HG3 H -10.583 -2.298 -3.641 1.00 . A A . 86 MET HG3 1 1 18 32273 1 1 86 MET N N -10.402 0.894 -6.284 1.00 . A A . 86 MET N 1 1 18 32274 1 1 86 MET O O -11.321 1.962 -3.985 1.00 . A A . 86 MET O 1 1 18 32275 1 1 86 MET SD S -8.622 -1.277 -4.523 1.00 . A A . 86 MET SD 1 1 18 32276 1 1 87 THR C C -13.604 0.340 -1.457 1.00 . A A . 87 THR C 1 1 18 32277 1 1 87 THR CA C -13.655 1.282 -2.655 1.00 . A A . 87 THR CA 1 1 18 32278 1 1 87 THR CB C -15.106 1.757 -2.859 1.00 . A A . 87 THR CB 1 1 18 32279 1 1 87 THR CG2 C -15.138 3.136 -3.499 1.00 . A A . 87 THR CG2 1 1 18 32280 1 1 87 THR H H -13.631 -0.110 -4.250 1.00 . A A . 87 THR H 1 1 18 32281 1 1 87 THR HA H -13.041 2.146 -2.448 1.00 . A A . 87 THR HA 1 1 18 32282 1 1 87 THR HB H -15.589 1.813 -1.894 1.00 . A A . 87 THR HB 1 1 18 32283 1 1 87 THR HG1 H -15.791 -0.044 -3.277 1.00 . A A . 87 THR HG1 1 1 18 32284 1 1 87 THR HG21 H -14.950 3.888 -2.747 1.00 . A A . 87 THR HG21 1 1 18 32285 1 1 87 THR HG22 H -16.109 3.305 -3.941 1.00 . A A . 87 THR HG22 1 1 18 32286 1 1 87 THR HG23 H -14.379 3.195 -4.264 1.00 . A A . 87 THR HG23 1 1 18 32287 1 1 87 THR N N -13.134 0.636 -3.853 1.00 . A A . 87 THR N 1 1 18 32288 1 1 87 THR O O -13.795 -0.867 -1.595 1.00 . A A . 87 THR O 1 1 18 32289 1 1 87 THR OG1 O -15.816 0.826 -3.683 1.00 . A A . 87 THR OG1 1 1 18 32290 1 1 88 GLY C C -14.274 -1.043 0.922 1.00 . A A . 88 GLY C 1 1 18 32291 1 1 88 GLY CA C -13.275 0.098 0.926 1.00 . A A . 88 GLY CA 1 1 18 32292 1 1 88 GLY H H -13.202 1.870 -0.229 1.00 . A A . 88 GLY H 1 1 18 32293 1 1 88 GLY HA2 H -12.279 -0.310 1.016 1.00 . A A . 88 GLY HA2 1 1 18 32294 1 1 88 GLY HA3 H -13.473 0.730 1.779 1.00 . A A . 88 GLY HA3 1 1 18 32295 1 1 88 GLY N N -13.346 0.902 -0.279 1.00 . A A . 88 GLY N 1 1 18 32296 1 1 88 GLY O O -13.936 -2.176 1.266 1.00 . A A . 88 GLY O 1 1 18 32297 1 1 89 LYS C C -16.222 -2.845 -0.525 1.00 . A A . 89 LYS C 1 1 18 32298 1 1 89 LYS CA C -16.561 -1.753 0.484 1.00 . A A . 89 LYS CA 1 1 18 32299 1 1 89 LYS CB C -17.899 -1.105 0.122 1.00 . A A . 89 LYS CB 1 1 18 32300 1 1 89 LYS CD C -19.470 -1.302 2.071 1.00 . A A . 89 LYS CD 1 1 18 32301 1 1 89 LYS CE C -20.235 -2.338 2.882 1.00 . A A . 89 LYS CE 1 1 18 32302 1 1 89 LYS CG C -19.102 -1.833 0.696 1.00 . A A . 89 LYS CG 1 1 18 32303 1 1 89 LYS H H -15.717 0.177 0.269 1.00 . A A . 89 LYS H 1 1 18 32304 1 1 89 LYS HA H -16.639 -2.197 1.465 1.00 . A A . 89 LYS HA 1 1 18 32305 1 1 89 LYS HB2 H -17.907 -0.091 0.492 1.00 . A A . 89 LYS HB2 1 1 18 32306 1 1 89 LYS HB3 H -17.996 -1.087 -0.955 1.00 . A A . 89 LYS HB3 1 1 18 32307 1 1 89 LYS HD2 H -18.566 -1.043 2.602 1.00 . A A . 89 LYS HD2 1 1 18 32308 1 1 89 LYS HD3 H -20.087 -0.422 1.955 1.00 . A A . 89 LYS HD3 1 1 18 32309 1 1 89 LYS HE2 H -20.713 -1.843 3.713 1.00 . A A . 89 LYS HE2 1 1 18 32310 1 1 89 LYS HE3 H -20.987 -2.787 2.250 1.00 . A A . 89 LYS HE3 1 1 18 32311 1 1 89 LYS HG2 H -19.944 -1.698 0.033 1.00 . A A . 89 LYS HG2 1 1 18 32312 1 1 89 LYS HG3 H -18.870 -2.886 0.777 1.00 . A A . 89 LYS HG3 1 1 18 32313 1 1 89 LYS HZ1 H -18.462 -3.442 2.844 1.00 . A A . 89 LYS HZ1 1 1 18 32314 1 1 89 LYS HZ2 H -19.812 -4.330 3.345 1.00 . A A . 89 LYS HZ2 1 1 18 32315 1 1 89 LYS HZ3 H -19.096 -3.216 4.397 1.00 . A A . 89 LYS HZ3 1 1 18 32316 1 1 89 LYS N N -15.508 -0.745 0.532 1.00 . A A . 89 LYS N 1 1 18 32317 1 1 89 LYS NZ N -19.339 -3.406 3.404 1.00 . A A . 89 LYS NZ 1 1 18 32318 1 1 89 LYS O O -16.403 -4.031 -0.252 1.00 . A A . 89 LYS O 1 1 18 32319 1 1 90 GLU C C -14.134 -4.191 -2.338 1.00 . A A . 90 GLU C 1 1 18 32320 1 1 90 GLU CA C -15.364 -3.382 -2.738 1.00 . A A . 90 GLU CA 1 1 18 32321 1 1 90 GLU CB C -15.098 -2.644 -4.051 1.00 . A A . 90 GLU CB 1 1 18 32322 1 1 90 GLU CD C -16.955 -3.293 -5.636 1.00 . A A . 90 GLU CD 1 1 18 32323 1 1 90 GLU CG C -16.362 -2.200 -4.768 1.00 . A A . 90 GLU CG 1 1 18 32324 1 1 90 GLU H H -15.607 -1.477 -1.847 1.00 . A A . 90 GLU H 1 1 18 32325 1 1 90 GLU HA H -16.194 -4.058 -2.878 1.00 . A A . 90 GLU HA 1 1 18 32326 1 1 90 GLU HB2 H -14.500 -1.768 -3.844 1.00 . A A . 90 GLU HB2 1 1 18 32327 1 1 90 GLU HB3 H -14.546 -3.297 -4.712 1.00 . A A . 90 GLU HB3 1 1 18 32328 1 1 90 GLU HG2 H -17.096 -1.910 -4.030 1.00 . A A . 90 GLU HG2 1 1 18 32329 1 1 90 GLU HG3 H -16.128 -1.351 -5.393 1.00 . A A . 90 GLU HG3 1 1 18 32330 1 1 90 GLU N N -15.729 -2.436 -1.689 1.00 . A A . 90 GLU N 1 1 18 32331 1 1 90 GLU O O -13.839 -5.227 -2.933 1.00 . A A . 90 GLU O 1 1 18 32332 1 1 90 GLU OE1 O -16.189 -4.164 -6.097 1.00 . A A . 90 GLU OE1 1 1 18 32333 1 1 90 GLU OE2 O -18.185 -3.276 -5.854 1.00 . A A . 90 GLU OE2 1 1 18 32334 1 1 91 MET C C -12.559 -5.350 0.288 1.00 . A A . 91 MET C 1 1 18 32335 1 1 91 MET CA C -12.221 -4.387 -0.846 1.00 . A A . 91 MET CA 1 1 18 32336 1 1 91 MET CB C -11.187 -3.365 -0.371 1.00 . A A . 91 MET CB 1 1 18 32337 1 1 91 MET CE C -7.023 -3.445 -0.224 1.00 . A A . 91 MET CE 1 1 18 32338 1 1 91 MET CG C -9.752 -3.852 -0.492 1.00 . A A . 91 MET CG 1 1 18 32339 1 1 91 MET H H -13.705 -2.878 -0.891 1.00 . A A . 91 MET H 1 1 18 32340 1 1 91 MET HA H -11.807 -4.950 -1.668 1.00 . A A . 91 MET HA 1 1 18 32341 1 1 91 MET HB2 H -11.290 -2.466 -0.960 1.00 . A A . 91 MET HB2 1 1 18 32342 1 1 91 MET HB3 H -11.378 -3.130 0.665 1.00 . A A . 91 MET HB3 1 1 18 32343 1 1 91 MET HE1 H -7.216 -4.484 -0.448 1.00 . A A . 91 MET HE1 1 1 18 32344 1 1 91 MET HE2 H -6.306 -3.052 -0.929 1.00 . A A . 91 MET HE2 1 1 18 32345 1 1 91 MET HE3 H -6.628 -3.360 0.778 1.00 . A A . 91 MET HE3 1 1 18 32346 1 1 91 MET HG2 H -9.563 -4.574 0.289 1.00 . A A . 91 MET HG2 1 1 18 32347 1 1 91 MET HG3 H -9.627 -4.326 -1.454 1.00 . A A . 91 MET HG3 1 1 18 32348 1 1 91 MET N N -13.420 -3.709 -1.326 1.00 . A A . 91 MET N 1 1 18 32349 1 1 91 MET O O -11.852 -6.331 0.513 1.00 . A A . 91 MET O 1 1 18 32350 1 1 91 MET SD S -8.550 -2.516 -0.344 1.00 . A A . 91 MET SD 1 1 18 32351 1 1 92 ALA C C -14.967 -7.039 1.622 1.00 . A A . 92 ALA C 1 1 18 32352 1 1 92 ALA CA C -14.075 -5.902 2.110 1.00 . A A . 92 ALA CA 1 1 18 32353 1 1 92 ALA CB C -14.804 -5.068 3.152 1.00 . A A . 92 ALA CB 1 1 18 32354 1 1 92 ALA H H -14.167 -4.264 0.773 1.00 . A A . 92 ALA H 1 1 18 32355 1 1 92 ALA HA H -13.194 -6.323 2.572 1.00 . A A . 92 ALA HA 1 1 18 32356 1 1 92 ALA HB1 H -14.118 -4.355 3.585 1.00 . A A . 92 ALA HB1 1 1 18 32357 1 1 92 ALA HB2 H -15.623 -4.542 2.684 1.00 . A A . 92 ALA HB2 1 1 18 32358 1 1 92 ALA HB3 H -15.188 -5.715 3.927 1.00 . A A . 92 ALA HB3 1 1 18 32359 1 1 92 ALA N N -13.644 -5.061 1.000 1.00 . A A . 92 ALA N 1 1 18 32360 1 1 92 ALA O O -15.032 -8.100 2.243 1.00 . A A . 92 ALA O 1 1 18 32361 1 1 93 SER C C -15.779 -8.765 -0.977 1.00 . A A . 93 SER C 1 1 18 32362 1 1 93 SER CA C -16.545 -7.814 -0.062 1.00 . A A . 93 SER CA 1 1 18 32363 1 1 93 SER CB C -17.676 -7.140 -0.841 1.00 . A A . 93 SER CB 1 1 18 32364 1 1 93 SER H H -15.559 -5.944 0.057 1.00 . A A . 93 SER H 1 1 18 32365 1 1 93 SER HA H -16.969 -8.381 0.753 1.00 . A A . 93 SER HA 1 1 18 32366 1 1 93 SER HB2 H -17.257 -6.427 -1.534 1.00 . A A . 93 SER HB2 1 1 18 32367 1 1 93 SER HB3 H -18.231 -7.890 -1.386 1.00 . A A . 93 SER HB3 1 1 18 32368 1 1 93 SER HG H -18.082 -6.162 0.808 1.00 . A A . 93 SER HG 1 1 18 32369 1 1 93 SER N N -15.653 -6.810 0.507 1.00 . A A . 93 SER N 1 1 18 32370 1 1 93 SER O O -15.872 -9.985 -0.841 1.00 . A A . 93 SER O 1 1 18 32371 1 1 93 SER OG O -18.562 -6.461 0.033 1.00 . A A . 93 SER OG 1 1 18 32372 1 1 94 VAL C C -13.373 -10.011 -2.115 1.00 . A A . 94 VAL C 1 1 18 32373 1 1 94 VAL CA C -14.239 -8.993 -2.848 1.00 . A A . 94 VAL CA 1 1 18 32374 1 1 94 VAL CB C -13.337 -8.102 -3.723 1.00 . A A . 94 VAL CB 1 1 18 32375 1 1 94 VAL CG1 C -12.087 -7.694 -2.958 1.00 . A A . 94 VAL CG1 1 1 18 32376 1 1 94 VAL CG2 C -12.971 -8.820 -5.013 1.00 . A A . 94 VAL CG2 1 1 18 32377 1 1 94 VAL H H -14.989 -7.220 -1.969 1.00 . A A . 94 VAL H 1 1 18 32378 1 1 94 VAL HA H -14.926 -9.519 -3.495 1.00 . A A . 94 VAL HA 1 1 18 32379 1 1 94 VAL HB H -13.885 -7.207 -3.976 1.00 . A A . 94 VAL HB 1 1 18 32380 1 1 94 VAL HG11 H -11.738 -6.739 -3.323 1.00 . A A . 94 VAL HG11 1 1 18 32381 1 1 94 VAL HG12 H -12.317 -7.616 -1.905 1.00 . A A . 94 VAL HG12 1 1 18 32382 1 1 94 VAL HG13 H -11.317 -8.437 -3.104 1.00 . A A . 94 VAL HG13 1 1 18 32383 1 1 94 VAL HG21 H -12.090 -9.423 -4.852 1.00 . A A . 94 VAL HG21 1 1 18 32384 1 1 94 VAL HG22 H -13.791 -9.454 -5.318 1.00 . A A . 94 VAL HG22 1 1 18 32385 1 1 94 VAL HG23 H -12.773 -8.092 -5.786 1.00 . A A . 94 VAL HG23 1 1 18 32386 1 1 94 VAL N N -15.022 -8.197 -1.910 1.00 . A A . 94 VAL N 1 1 18 32387 1 1 94 VAL O O -12.743 -9.694 -1.106 1.00 . A A . 94 VAL O 1 1 18 32388 1 1 95 GLY C C -11.062 -12.025 -2.123 1.00 . A A . 95 GLY C 1 1 18 32389 1 1 95 GLY CA C -12.552 -12.283 -2.012 1.00 . A A . 95 GLY CA 1 1 18 32390 1 1 95 GLY H H -13.867 -11.432 -3.436 1.00 . A A . 95 GLY H 1 1 18 32391 1 1 95 GLY HA2 H -12.818 -12.352 -0.967 1.00 . A A . 95 GLY HA2 1 1 18 32392 1 1 95 GLY HA3 H -12.779 -13.223 -2.493 1.00 . A A . 95 GLY HA3 1 1 18 32393 1 1 95 GLY N N -13.345 -11.236 -2.630 1.00 . A A . 95 GLY N 1 1 18 32394 1 1 95 GLY O O -10.313 -12.263 -1.177 1.00 . A A . 95 GLY O 1 1 18 32395 1 1 96 GLU C C -9.050 -10.269 -4.672 1.00 . A A . 96 GLU C 1 1 18 32396 1 1 96 GLU CA C -9.223 -11.249 -3.514 1.00 . A A . 96 GLU CA 1 1 18 32397 1 1 96 GLU CB C -8.457 -12.541 -3.807 1.00 . A A . 96 GLU CB 1 1 18 32398 1 1 96 GLU CD C -6.216 -13.701 -3.925 1.00 . A A . 96 GLU CD 1 1 18 32399 1 1 96 GLU CG C -6.958 -12.424 -3.582 1.00 . A A . 96 GLU CG 1 1 18 32400 1 1 96 GLU H H -11.280 -11.367 -3.999 1.00 . A A . 96 GLU H 1 1 18 32401 1 1 96 GLU HA H -8.824 -10.800 -2.617 1.00 . A A . 96 GLU HA 1 1 18 32402 1 1 96 GLU HB2 H -8.837 -13.323 -3.167 1.00 . A A . 96 GLU HB2 1 1 18 32403 1 1 96 GLU HB3 H -8.624 -12.818 -4.837 1.00 . A A . 96 GLU HB3 1 1 18 32404 1 1 96 GLU HG2 H -6.575 -11.626 -4.200 1.00 . A A . 96 GLU HG2 1 1 18 32405 1 1 96 GLU HG3 H -6.780 -12.190 -2.543 1.00 . A A . 96 GLU HG3 1 1 18 32406 1 1 96 GLU N N -10.633 -11.537 -3.283 1.00 . A A . 96 GLU N 1 1 18 32407 1 1 96 GLU O O -9.710 -10.369 -5.706 1.00 . A A . 96 GLU O 1 1 18 32408 1 1 96 GLU OE1 O -6.054 -13.987 -5.131 1.00 . A A . 96 GLU OE1 1 1 18 32409 1 1 96 GLU OE2 O -5.797 -14.414 -2.990 1.00 . A A . 96 GLU OE2 1 1 18 32410 1 1 97 PRO C C -7.148 -8.861 -6.729 1.00 . A A . 97 PRO C 1 1 18 32411 1 1 97 PRO CA C -7.861 -8.281 -5.512 1.00 . A A . 97 PRO CA 1 1 18 32412 1 1 97 PRO CB C -6.951 -7.290 -4.781 1.00 . A A . 97 PRO CB 1 1 18 32413 1 1 97 PRO CD C -7.318 -9.119 -3.286 1.00 . A A . 97 PRO CD 1 1 18 32414 1 1 97 PRO CG C -6.303 -8.092 -3.706 1.00 . A A . 97 PRO CG 1 1 18 32415 1 1 97 PRO HA H -8.762 -7.779 -5.830 1.00 . A A . 97 PRO HA 1 1 18 32416 1 1 97 PRO HB2 H -6.222 -6.891 -5.472 1.00 . A A . 97 PRO HB2 1 1 18 32417 1 1 97 PRO HB3 H -7.545 -6.487 -4.371 1.00 . A A . 97 PRO HB3 1 1 18 32418 1 1 97 PRO HD2 H -6.830 -10.042 -3.012 1.00 . A A . 97 PRO HD2 1 1 18 32419 1 1 97 PRO HD3 H -7.915 -8.747 -2.466 1.00 . A A . 97 PRO HD3 1 1 18 32420 1 1 97 PRO HG2 H -5.418 -8.575 -4.091 1.00 . A A . 97 PRO HG2 1 1 18 32421 1 1 97 PRO HG3 H -6.051 -7.453 -2.873 1.00 . A A . 97 PRO HG3 1 1 18 32422 1 1 97 PRO N N -8.142 -9.298 -4.494 1.00 . A A . 97 PRO N 1 1 18 32423 1 1 97 PRO O O -6.694 -10.005 -6.708 1.00 . A A . 97 PRO O 1 1 18 32424 1 1 98 ASP C C -4.928 -8.073 -9.023 1.00 . A A . 98 ASP C 1 1 18 32425 1 1 98 ASP CA C -6.393 -8.498 -9.014 1.00 . A A . 98 ASP CA 1 1 18 32426 1 1 98 ASP CB C -7.111 -7.922 -10.236 1.00 . A A . 98 ASP CB 1 1 18 32427 1 1 98 ASP CG C -6.655 -8.564 -11.531 1.00 . A A . 98 ASP CG 1 1 18 32428 1 1 98 ASP H H -7.434 -7.163 -7.743 1.00 . A A . 98 ASP H 1 1 18 32429 1 1 98 ASP HA H -6.442 -9.576 -9.054 1.00 . A A . 98 ASP HA 1 1 18 32430 1 1 98 ASP HB2 H -8.174 -8.085 -10.130 1.00 . A A . 98 ASP HB2 1 1 18 32431 1 1 98 ASP HB3 H -6.917 -6.861 -10.292 1.00 . A A . 98 ASP HB3 1 1 18 32432 1 1 98 ASP N N -7.053 -8.064 -7.788 1.00 . A A . 98 ASP N 1 1 18 32433 1 1 98 ASP O O -4.614 -6.886 -8.932 1.00 . A A . 98 ASP O 1 1 18 32434 1 1 98 ASP OD1 O -6.266 -9.751 -11.501 1.00 . A A . 98 ASP OD1 1 1 18 32435 1 1 98 ASP OD2 O -6.688 -7.881 -12.575 1.00 . A A . 98 ASP OD2 1 1 18 32436 1 1 99 LYS C C -2.298 -7.524 -9.963 1.00 . A A . 99 LYS C 1 1 18 32437 1 1 99 LYS CA C -2.602 -8.779 -9.152 1.00 . A A . 99 LYS CA 1 1 18 32438 1 1 99 LYS CB C -1.844 -9.973 -9.736 1.00 . A A . 99 LYS CB 1 1 18 32439 1 1 99 LYS CD C 0.309 -9.719 -8.468 1.00 . A A . 99 LYS CD 1 1 18 32440 1 1 99 LYS CE C 0.752 -11.107 -8.029 1.00 . A A . 99 LYS CE 1 1 18 32441 1 1 99 LYS CG C -0.345 -9.751 -9.839 1.00 . A A . 99 LYS CG 1 1 18 32442 1 1 99 LYS H H -4.346 -9.977 -9.200 1.00 . A A . 99 LYS H 1 1 18 32443 1 1 99 LYS HA H -2.279 -8.622 -8.134 1.00 . A A . 99 LYS HA 1 1 18 32444 1 1 99 LYS HB2 H -2.017 -10.836 -9.110 1.00 . A A . 99 LYS HB2 1 1 18 32445 1 1 99 LYS HB3 H -2.226 -10.176 -10.727 1.00 . A A . 99 LYS HB3 1 1 18 32446 1 1 99 LYS HD2 H 1.174 -9.074 -8.506 1.00 . A A . 99 LYS HD2 1 1 18 32447 1 1 99 LYS HD3 H -0.400 -9.333 -7.749 1.00 . A A . 99 LYS HD3 1 1 18 32448 1 1 99 LYS HE2 H -0.124 -11.721 -7.885 1.00 . A A . 99 LYS HE2 1 1 18 32449 1 1 99 LYS HE3 H 1.368 -11.536 -8.806 1.00 . A A . 99 LYS HE3 1 1 18 32450 1 1 99 LYS HG2 H 0.090 -10.554 -10.415 1.00 . A A . 99 LYS HG2 1 1 18 32451 1 1 99 LYS HG3 H -0.163 -8.809 -10.337 1.00 . A A . 99 LYS HG3 1 1 18 32452 1 1 99 LYS HZ1 H 0.931 -11.365 -5.964 1.00 . A A . 99 LYS HZ1 1 1 18 32453 1 1 99 LYS HZ2 H 1.868 -10.099 -6.580 1.00 . A A . 99 LYS HZ2 1 1 18 32454 1 1 99 LYS HZ3 H 2.349 -11.702 -6.823 1.00 . A A . 99 LYS HZ3 1 1 18 32455 1 1 99 LYS N N -4.034 -9.050 -9.131 1.00 . A A . 99 LYS N 1 1 18 32456 1 1 99 LYS NZ N 1.530 -11.065 -6.760 1.00 . A A . 99 LYS NZ 1 1 18 32457 1 1 99 LYS O O -1.624 -6.611 -9.484 1.00 . A A . 99 LYS O 1 1 18 32458 1 1 100 LEU C C -3.006 -5.042 -11.389 1.00 . A A . 100 LEU C 1 1 18 32459 1 1 100 LEU CA C -2.582 -6.339 -12.071 1.00 . A A . 100 LEU CA 1 1 18 32460 1 1 100 LEU CB C -3.356 -6.519 -13.377 1.00 . A A . 100 LEU CB 1 1 18 32461 1 1 100 LEU CD1 C -3.911 -7.921 -15.380 1.00 . A A . 100 LEU CD1 1 1 18 32462 1 1 100 LEU CD2 C -1.528 -7.344 -14.881 1.00 . A A . 100 LEU CD2 1 1 18 32463 1 1 100 LEU CG C -2.891 -7.660 -14.282 1.00 . A A . 100 LEU CG 1 1 18 32464 1 1 100 LEU H H -3.327 -8.241 -11.519 1.00 . A A . 100 LEU H 1 1 18 32465 1 1 100 LEU HA H -1.526 -6.287 -12.292 1.00 . A A . 100 LEU HA 1 1 18 32466 1 1 100 LEU HB2 H -4.391 -6.697 -13.126 1.00 . A A . 100 LEU HB2 1 1 18 32467 1 1 100 LEU HB3 H -3.277 -5.598 -13.937 1.00 . A A . 100 LEU HB3 1 1 18 32468 1 1 100 LEU HD11 H -3.824 -7.159 -16.139 1.00 . A A . 100 LEU HD11 1 1 18 32469 1 1 100 LEU HD12 H -4.905 -7.900 -14.959 1.00 . A A . 100 LEU HD12 1 1 18 32470 1 1 100 LEU HD13 H -3.727 -8.891 -15.818 1.00 . A A . 100 LEU HD13 1 1 18 32471 1 1 100 LEU HD21 H -1.049 -8.262 -15.188 1.00 . A A . 100 LEU HD21 1 1 18 32472 1 1 100 LEU HD22 H -0.916 -6.848 -14.142 1.00 . A A . 100 LEU HD22 1 1 18 32473 1 1 100 LEU HD23 H -1.653 -6.699 -15.738 1.00 . A A . 100 LEU HD23 1 1 18 32474 1 1 100 LEU HG H -2.797 -8.563 -13.693 1.00 . A A . 100 LEU HG 1 1 18 32475 1 1 100 LEU N N -2.799 -7.484 -11.193 1.00 . A A . 100 LEU N 1 1 18 32476 1 1 100 LEU O O -2.166 -4.245 -10.972 1.00 . A A . 100 LEU O 1 1 18 32477 1 1 101 SER C C -4.022 -3.248 -9.427 1.00 . A A . 101 SER C 1 1 18 32478 1 1 101 SER CA C -4.851 -3.638 -10.648 1.00 . A A . 101 SER CA 1 1 18 32479 1 1 101 SER CB C -6.309 -3.858 -10.240 1.00 . A A . 101 SER CB 1 1 18 32480 1 1 101 SER H H -4.934 -5.511 -11.630 1.00 . A A . 101 SER H 1 1 18 32481 1 1 101 SER HA H -4.805 -2.836 -11.370 1.00 . A A . 101 SER HA 1 1 18 32482 1 1 101 SER HB2 H -6.770 -4.553 -10.924 1.00 . A A . 101 SER HB2 1 1 18 32483 1 1 101 SER HB3 H -6.342 -4.262 -9.238 1.00 . A A . 101 SER HB3 1 1 18 32484 1 1 101 SER HG H -7.643 -2.647 -11.009 1.00 . A A . 101 SER HG 1 1 18 32485 1 1 101 SER N N -4.315 -4.838 -11.278 1.00 . A A . 101 SER N 1 1 18 32486 1 1 101 SER O O -3.583 -2.106 -9.301 1.00 . A A . 101 SER O 1 1 18 32487 1 1 101 SER OG O -7.035 -2.641 -10.266 1.00 . A A . 101 SER OG 1 1 18 32488 1 1 102 MET C C -1.668 -3.385 -7.660 1.00 . A A . 102 MET C 1 1 18 32489 1 1 102 MET CA C -3.037 -3.966 -7.321 1.00 . A A . 102 MET CA 1 1 18 32490 1 1 102 MET CB C -2.871 -5.264 -6.529 1.00 . A A . 102 MET CB 1 1 18 32491 1 1 102 MET CE C -3.533 -4.250 -3.620 1.00 . A A . 102 MET CE 1 1 18 32492 1 1 102 MET CG C -4.155 -5.743 -5.871 1.00 . A A . 102 MET CG 1 1 18 32493 1 1 102 MET H H -4.189 -5.099 -8.688 1.00 . A A . 102 MET H 1 1 18 32494 1 1 102 MET HA H -3.578 -3.253 -6.717 1.00 . A A . 102 MET HA 1 1 18 32495 1 1 102 MET HB2 H -2.524 -6.038 -7.197 1.00 . A A . 102 MET HB2 1 1 18 32496 1 1 102 MET HB3 H -2.133 -5.109 -5.756 1.00 . A A . 102 MET HB3 1 1 18 32497 1 1 102 MET HE1 H -3.318 -5.176 -3.107 1.00 . A A . 102 MET HE1 1 1 18 32498 1 1 102 MET HE2 H -2.655 -3.923 -4.156 1.00 . A A . 102 MET HE2 1 1 18 32499 1 1 102 MET HE3 H -3.817 -3.497 -2.899 1.00 . A A . 102 MET HE3 1 1 18 32500 1 1 102 MET HG2 H -4.872 -5.982 -6.642 1.00 . A A . 102 MET HG2 1 1 18 32501 1 1 102 MET HG3 H -3.938 -6.631 -5.295 1.00 . A A . 102 MET HG3 1 1 18 32502 1 1 102 MET N N -3.813 -4.207 -8.531 1.00 . A A . 102 MET N 1 1 18 32503 1 1 102 MET O O -1.356 -2.252 -7.295 1.00 . A A . 102 MET O 1 1 18 32504 1 1 102 MET SD S -4.877 -4.506 -4.776 1.00 . A A . 102 MET SD 1 1 18 32505 1 1 103 VAL C C 0.433 -2.382 -9.457 1.00 . A A . 103 VAL C 1 1 18 32506 1 1 103 VAL CA C 0.481 -3.731 -8.750 1.00 . A A . 103 VAL CA 1 1 18 32507 1 1 103 VAL CB C 1.161 -4.759 -9.674 1.00 . A A . 103 VAL CB 1 1 18 32508 1 1 103 VAL CG1 C 2.473 -4.208 -10.212 1.00 . A A . 103 VAL CG1 1 1 18 32509 1 1 103 VAL CG2 C 1.386 -6.071 -8.938 1.00 . A A . 103 VAL CG2 1 1 18 32510 1 1 103 VAL H H -1.160 -5.062 -8.623 1.00 . A A . 103 VAL H 1 1 18 32511 1 1 103 VAL HA H 1.076 -3.636 -7.853 1.00 . A A . 103 VAL HA 1 1 18 32512 1 1 103 VAL HB H 0.506 -4.948 -10.512 1.00 . A A . 103 VAL HB 1 1 18 32513 1 1 103 VAL HG11 H 2.442 -4.196 -11.291 1.00 . A A . 103 VAL HG11 1 1 18 32514 1 1 103 VAL HG12 H 2.620 -3.203 -9.843 1.00 . A A . 103 VAL HG12 1 1 18 32515 1 1 103 VAL HG13 H 3.288 -4.835 -9.883 1.00 . A A . 103 VAL HG13 1 1 18 32516 1 1 103 VAL HG21 H 0.432 -6.513 -8.691 1.00 . A A . 103 VAL HG21 1 1 18 32517 1 1 103 VAL HG22 H 1.944 -6.747 -9.569 1.00 . A A . 103 VAL HG22 1 1 18 32518 1 1 103 VAL HG23 H 1.942 -5.884 -8.031 1.00 . A A . 103 VAL HG23 1 1 18 32519 1 1 103 VAL N N -0.854 -4.169 -8.361 1.00 . A A . 103 VAL N 1 1 18 32520 1 1 103 VAL O O 1.006 -1.401 -8.983 1.00 . A A . 103 VAL O 1 1 18 32521 1 1 104 MET C C -0.762 0.062 -10.465 1.00 . A A . 104 MET C 1 1 18 32522 1 1 104 MET CA C -0.379 -1.108 -11.365 1.00 . A A . 104 MET CA 1 1 18 32523 1 1 104 MET CB C -1.422 -1.278 -12.472 1.00 . A A . 104 MET CB 1 1 18 32524 1 1 104 MET CE C -2.363 -0.859 -15.320 1.00 . A A . 104 MET CE 1 1 18 32525 1 1 104 MET CG C -1.132 -2.441 -13.406 1.00 . A A . 104 MET CG 1 1 18 32526 1 1 104 MET H H -0.690 -3.154 -10.921 1.00 . A A . 104 MET H 1 1 18 32527 1 1 104 MET HA H 0.580 -0.902 -11.816 1.00 . A A . 104 MET HA 1 1 18 32528 1 1 104 MET HB2 H -2.388 -1.441 -12.017 1.00 . A A . 104 MET HB2 1 1 18 32529 1 1 104 MET HB3 H -1.457 -0.373 -13.059 1.00 . A A . 104 MET HB3 1 1 18 32530 1 1 104 MET HE1 H -1.366 -0.445 -15.293 1.00 . A A . 104 MET HE1 1 1 18 32531 1 1 104 MET HE2 H -2.739 -0.824 -16.331 1.00 . A A . 104 MET HE2 1 1 18 32532 1 1 104 MET HE3 H -3.009 -0.282 -14.674 1.00 . A A . 104 MET HE3 1 1 18 32533 1 1 104 MET HG2 H -0.145 -2.313 -13.825 1.00 . A A . 104 MET HG2 1 1 18 32534 1 1 104 MET HG3 H -1.163 -3.358 -12.837 1.00 . A A . 104 MET HG3 1 1 18 32535 1 1 104 MET N N -0.255 -2.339 -10.593 1.00 . A A . 104 MET N 1 1 18 32536 1 1 104 MET O O -0.198 1.151 -10.573 1.00 . A A . 104 MET O 1 1 18 32537 1 1 104 MET SD S -2.320 -2.559 -14.758 1.00 . A A . 104 MET SD 1 1 18 32538 1 1 105 TYR C C -1.070 1.276 -7.700 1.00 . A A . 105 TYR C 1 1 18 32539 1 1 105 TYR CA C -2.182 0.866 -8.660 1.00 . A A . 105 TYR CA 1 1 18 32540 1 1 105 TYR CB C -3.397 0.375 -7.870 1.00 . A A . 105 TYR CB 1 1 18 32541 1 1 105 TYR CD1 C -4.209 2.657 -7.157 1.00 . A A . 105 TYR CD1 1 1 18 32542 1 1 105 TYR CD2 C -3.983 0.971 -5.488 1.00 . A A . 105 TYR CD2 1 1 18 32543 1 1 105 TYR CE1 C -4.642 3.554 -6.200 1.00 . A A . 105 TYR CE1 1 1 18 32544 1 1 105 TYR CE2 C -4.417 1.861 -4.524 1.00 . A A . 105 TYR CE2 1 1 18 32545 1 1 105 TYR CG C -3.871 1.353 -6.819 1.00 . A A . 105 TYR CG 1 1 18 32546 1 1 105 TYR CZ C -4.744 3.151 -4.885 1.00 . A A . 105 TYR CZ 1 1 18 32547 1 1 105 TYR H H -2.133 -1.059 -9.538 1.00 . A A . 105 TYR H 1 1 18 32548 1 1 105 TYR HA H -2.470 1.725 -9.247 1.00 . A A . 105 TYR HA 1 1 18 32549 1 1 105 TYR HB2 H -4.214 0.200 -8.553 1.00 . A A . 105 TYR HB2 1 1 18 32550 1 1 105 TYR HB3 H -3.145 -0.551 -7.374 1.00 . A A . 105 TYR HB3 1 1 18 32551 1 1 105 TYR HD1 H -4.127 2.970 -8.188 1.00 . A A . 105 TYR HD1 1 1 18 32552 1 1 105 TYR HD2 H -3.726 -0.040 -5.208 1.00 . A A . 105 TYR HD2 1 1 18 32553 1 1 105 TYR HE1 H -4.899 4.564 -6.482 1.00 . A A . 105 TYR HE1 1 1 18 32554 1 1 105 TYR HE2 H -4.497 1.546 -3.494 1.00 . A A . 105 TYR HE2 1 1 18 32555 1 1 105 TYR HH H -5.066 3.653 -3.057 1.00 . A A . 105 TYR HH 1 1 18 32556 1 1 105 TYR N N -1.722 -0.170 -9.577 1.00 . A A . 105 TYR N 1 1 18 32557 1 1 105 TYR O O -0.577 2.404 -7.747 1.00 . A A . 105 TYR O 1 1 18 32558 1 1 105 TYR OH O -5.177 4.041 -3.928 1.00 . A A . 105 TYR OH 1 1 18 32559 1 1 106 LEU C C 1.538 1.365 -6.502 1.00 . A A . 106 LEU C 1 1 18 32560 1 1 106 LEU CA C 0.377 0.616 -5.856 1.00 . A A . 106 LEU CA 1 1 18 32561 1 1 106 LEU CB C 0.877 -0.696 -5.249 1.00 . A A . 106 LEU CB 1 1 18 32562 1 1 106 LEU CD1 C 0.326 -2.852 -4.094 1.00 . A A . 106 LEU CD1 1 1 18 32563 1 1 106 LEU CD2 C -0.131 -0.673 -2.954 1.00 . A A . 106 LEU CD2 1 1 18 32564 1 1 106 LEU CG C -0.083 -1.400 -4.289 1.00 . A A . 106 LEU CG 1 1 18 32565 1 1 106 LEU H H -1.108 -0.528 -6.839 1.00 . A A . 106 LEU H 1 1 18 32566 1 1 106 LEU HA H -0.041 1.230 -5.073 1.00 . A A . 106 LEU HA 1 1 18 32567 1 1 106 LEU HB2 H 1.091 -1.375 -6.060 1.00 . A A . 106 LEU HB2 1 1 18 32568 1 1 106 LEU HB3 H 1.789 -0.484 -4.710 1.00 . A A . 106 LEU HB3 1 1 18 32569 1 1 106 LEU HD11 H -0.390 -3.345 -3.455 1.00 . A A . 106 LEU HD11 1 1 18 32570 1 1 106 LEU HD12 H 1.304 -2.891 -3.637 1.00 . A A . 106 LEU HD12 1 1 18 32571 1 1 106 LEU HD13 H 0.358 -3.349 -5.052 1.00 . A A . 106 LEU HD13 1 1 18 32572 1 1 106 LEU HD21 H -1.099 -0.211 -2.830 1.00 . A A . 106 LEU HD21 1 1 18 32573 1 1 106 LEU HD22 H 0.636 0.088 -2.930 1.00 . A A . 106 LEU HD22 1 1 18 32574 1 1 106 LEU HD23 H 0.037 -1.379 -2.154 1.00 . A A . 106 LEU HD23 1 1 18 32575 1 1 106 LEU HG H -1.078 -1.389 -4.713 1.00 . A A . 106 LEU HG 1 1 18 32576 1 1 106 LEU N N -0.678 0.352 -6.829 1.00 . A A . 106 LEU N 1 1 18 32577 1 1 106 LEU O O 2.070 2.318 -5.932 1.00 . A A . 106 LEU O 1 1 18 32578 1 1 107 THR C C 2.967 3.078 -8.291 1.00 . A A . 107 THR C 1 1 18 32579 1 1 107 THR CA C 3.021 1.560 -8.422 1.00 . A A . 107 THR CA 1 1 18 32580 1 1 107 THR CB C 2.998 1.183 -9.915 1.00 . A A . 107 THR CB 1 1 18 32581 1 1 107 THR CG2 C 4.108 1.898 -10.671 1.00 . A A . 107 THR CG2 1 1 18 32582 1 1 107 THR H H 1.461 0.166 -8.100 1.00 . A A . 107 THR H 1 1 18 32583 1 1 107 THR HA H 3.949 1.205 -7.997 1.00 . A A . 107 THR HA 1 1 18 32584 1 1 107 THR HB H 2.047 1.484 -10.332 1.00 . A A . 107 THR HB 1 1 18 32585 1 1 107 THR HG1 H 2.327 -0.607 -10.399 1.00 . A A . 107 THR HG1 1 1 18 32586 1 1 107 THR HG21 H 3.914 1.844 -11.732 1.00 . A A . 107 THR HG21 1 1 18 32587 1 1 107 THR HG22 H 5.054 1.425 -10.453 1.00 . A A . 107 THR HG22 1 1 18 32588 1 1 107 THR HG23 H 4.144 2.932 -10.364 1.00 . A A . 107 THR HG23 1 1 18 32589 1 1 107 THR N N 1.925 0.930 -7.697 1.00 . A A . 107 THR N 1 1 18 32590 1 1 107 THR O O 3.993 3.730 -8.106 1.00 . A A . 107 THR O 1 1 18 32591 1 1 107 THR OG1 O 3.146 -0.233 -10.066 1.00 . A A . 107 THR OG1 1 1 18 32592 1 1 108 GLN C C 2.257 5.620 -7.030 1.00 . A A . 108 GLN C 1 1 18 32593 1 1 108 GLN CA C 1.576 5.074 -8.281 1.00 . A A . 108 GLN CA 1 1 18 32594 1 1 108 GLN CB C 0.085 5.416 -8.255 1.00 . A A . 108 GLN CB 1 1 18 32595 1 1 108 GLN CD C -2.073 5.508 -9.565 1.00 . A A . 108 GLN CD 1 1 18 32596 1 1 108 GLN CG C -0.669 4.941 -9.486 1.00 . A A . 108 GLN CG 1 1 18 32597 1 1 108 GLN H H 0.983 3.059 -8.537 1.00 . A A . 108 GLN H 1 1 18 32598 1 1 108 GLN HA H 2.025 5.532 -9.149 1.00 . A A . 108 GLN HA 1 1 18 32599 1 1 108 GLN HB2 H -0.362 4.957 -7.386 1.00 . A A . 108 GLN HB2 1 1 18 32600 1 1 108 GLN HB3 H -0.025 6.488 -8.183 1.00 . A A . 108 GLN HB3 1 1 18 32601 1 1 108 GLN HE21 H -2.841 3.674 -9.549 1.00 . A A . 108 GLN HE21 1 1 18 32602 1 1 108 GLN HE22 H -3.984 4.966 -9.636 1.00 . A A . 108 GLN HE22 1 1 18 32603 1 1 108 GLN HG2 H -0.125 5.248 -10.367 1.00 . A A . 108 GLN HG2 1 1 18 32604 1 1 108 GLN HG3 H -0.733 3.864 -9.461 1.00 . A A . 108 GLN HG3 1 1 18 32605 1 1 108 GLN N N 1.763 3.632 -8.389 1.00 . A A . 108 GLN N 1 1 18 32606 1 1 108 GLN NE2 N -3.067 4.628 -9.586 1.00 . A A . 108 GLN NE2 1 1 18 32607 1 1 108 GLN O O 2.908 6.663 -7.070 1.00 . A A . 108 GLN O 1 1 18 32608 1 1 108 GLN OE1 O -2.263 6.724 -9.606 1.00 . A A . 108 GLN OE1 1 1 18 32609 1 1 109 PHE C C 4.218 5.183 -4.702 1.00 . A A . 109 PHE C 1 1 18 32610 1 1 109 PHE CA C 2.699 5.321 -4.655 1.00 . A A . 109 PHE CA 1 1 18 32611 1 1 109 PHE CB C 2.136 4.486 -3.503 1.00 . A A . 109 PHE CB 1 1 18 32612 1 1 109 PHE CD1 C -0.327 4.123 -3.813 1.00 . A A . 109 PHE CD1 1 1 18 32613 1 1 109 PHE CD2 C 0.386 5.771 -2.244 1.00 . A A . 109 PHE CD2 1 1 18 32614 1 1 109 PHE CE1 C -1.647 4.410 -3.519 1.00 . A A . 109 PHE CE1 1 1 18 32615 1 1 109 PHE CE2 C -0.932 6.062 -1.945 1.00 . A A . 109 PHE CE2 1 1 18 32616 1 1 109 PHE CG C 0.703 4.800 -3.181 1.00 . A A . 109 PHE CG 1 1 18 32617 1 1 109 PHE CZ C -1.949 5.380 -2.583 1.00 . A A . 109 PHE CZ 1 1 18 32618 1 1 109 PHE H H 1.570 4.084 -5.950 1.00 . A A . 109 PHE H 1 1 18 32619 1 1 109 PHE HA H 2.448 6.358 -4.494 1.00 . A A . 109 PHE HA 1 1 18 32620 1 1 109 PHE HB2 H 2.196 3.440 -3.762 1.00 . A A . 109 PHE HB2 1 1 18 32621 1 1 109 PHE HB3 H 2.724 4.668 -2.616 1.00 . A A . 109 PHE HB3 1 1 18 32622 1 1 109 PHE HD1 H -0.092 3.364 -4.545 1.00 . A A . 109 PHE HD1 1 1 18 32623 1 1 109 PHE HD2 H 1.182 6.305 -1.744 1.00 . A A . 109 PHE HD2 1 1 18 32624 1 1 109 PHE HE1 H -2.441 3.876 -4.019 1.00 . A A . 109 PHE HE1 1 1 18 32625 1 1 109 PHE HE2 H -1.164 6.821 -1.213 1.00 . A A . 109 PHE HE2 1 1 18 32626 1 1 109 PHE HZ H -2.979 5.607 -2.352 1.00 . A A . 109 PHE HZ 1 1 18 32627 1 1 109 PHE N N 2.101 4.907 -5.919 1.00 . A A . 109 PHE N 1 1 18 32628 1 1 109 PHE O O 4.947 6.092 -4.303 1.00 . A A . 109 PHE O 1 1 18 32629 1 1 110 TYR C C 6.809 4.845 -6.142 1.00 . A A . 110 TYR C 1 1 18 32630 1 1 110 TYR CA C 6.120 3.783 -5.290 1.00 . A A . 110 TYR CA 1 1 18 32631 1 1 110 TYR CB C 6.370 2.396 -5.883 1.00 . A A . 110 TYR CB 1 1 18 32632 1 1 110 TYR CD1 C 8.867 2.029 -5.968 1.00 . A A . 110 TYR CD1 1 1 18 32633 1 1 110 TYR CD2 C 7.719 2.438 -8.017 1.00 . A A . 110 TYR CD2 1 1 18 32634 1 1 110 TYR CE1 C 10.063 1.929 -6.653 1.00 . A A . 110 TYR CE1 1 1 18 32635 1 1 110 TYR CE2 C 8.910 2.338 -8.710 1.00 . A A . 110 TYR CE2 1 1 18 32636 1 1 110 TYR CG C 7.676 2.286 -6.637 1.00 . A A . 110 TYR CG 1 1 18 32637 1 1 110 TYR CZ C 10.079 2.084 -8.023 1.00 . A A . 110 TYR CZ 1 1 18 32638 1 1 110 TYR H H 4.057 3.356 -5.495 1.00 . A A . 110 TYR H 1 1 18 32639 1 1 110 TYR HA H 6.531 3.816 -4.291 1.00 . A A . 110 TYR HA 1 1 18 32640 1 1 110 TYR HB2 H 6.385 1.668 -5.086 1.00 . A A . 110 TYR HB2 1 1 18 32641 1 1 110 TYR HB3 H 5.570 2.156 -6.568 1.00 . A A . 110 TYR HB3 1 1 18 32642 1 1 110 TYR HD1 H 8.850 1.908 -4.895 1.00 . A A . 110 TYR HD1 1 1 18 32643 1 1 110 TYR HD2 H 6.802 2.637 -8.552 1.00 . A A . 110 TYR HD2 1 1 18 32644 1 1 110 TYR HE1 H 10.978 1.730 -6.115 1.00 . A A . 110 TYR HE1 1 1 18 32645 1 1 110 TYR HE2 H 8.924 2.459 -9.783 1.00 . A A . 110 TYR HE2 1 1 18 32646 1 1 110 TYR HH H 11.131 1.480 -9.515 1.00 . A A . 110 TYR HH 1 1 18 32647 1 1 110 TYR N N 4.688 4.042 -5.193 1.00 . A A . 110 TYR N 1 1 18 32648 1 1 110 TYR O O 7.626 5.619 -5.645 1.00 . A A . 110 TYR O 1 1 18 32649 1 1 110 TYR OH O 11.268 1.983 -8.709 1.00 . A A . 110 TYR OH 1 1 18 32650 1 1 111 GLU C C 7.127 7.225 -7.713 1.00 . A A . 111 GLU C 1 1 18 32651 1 1 111 GLU CA C 7.057 5.840 -8.349 1.00 . A A . 111 GLU CA 1 1 18 32652 1 1 111 GLU CB C 6.243 5.902 -9.643 1.00 . A A . 111 GLU CB 1 1 18 32653 1 1 111 GLU CD C 7.803 5.223 -11.510 1.00 . A A . 111 GLU CD 1 1 18 32654 1 1 111 GLU CG C 6.618 4.828 -10.650 1.00 . A A . 111 GLU CG 1 1 18 32655 1 1 111 GLU H H 5.813 4.230 -7.763 1.00 . A A . 111 GLU H 1 1 18 32656 1 1 111 GLU HA H 8.059 5.512 -8.580 1.00 . A A . 111 GLU HA 1 1 18 32657 1 1 111 GLU HB2 H 5.196 5.790 -9.401 1.00 . A A . 111 GLU HB2 1 1 18 32658 1 1 111 GLU HB3 H 6.395 6.867 -10.104 1.00 . A A . 111 GLU HB3 1 1 18 32659 1 1 111 GLU HG2 H 6.866 3.923 -10.116 1.00 . A A . 111 GLU HG2 1 1 18 32660 1 1 111 GLU HG3 H 5.771 4.644 -11.294 1.00 . A A . 111 GLU HG3 1 1 18 32661 1 1 111 GLU N N 6.471 4.874 -7.427 1.00 . A A . 111 GLU N 1 1 18 32662 1 1 111 GLU O O 8.061 7.987 -7.961 1.00 . A A . 111 GLU O 1 1 18 32663 1 1 111 GLU OE1 O 7.872 6.399 -11.922 1.00 . A A . 111 GLU OE1 1 1 18 32664 1 1 111 GLU OE2 O 8.662 4.354 -11.770 1.00 . A A . 111 GLU OE2 1 1 18 32665 1 1 112 MET C C 7.085 8.892 -5.071 1.00 . A A . 112 MET C 1 1 18 32666 1 1 112 MET CA C 6.082 8.837 -6.218 1.00 . A A . 112 MET CA 1 1 18 32667 1 1 112 MET CB C 4.671 9.106 -5.691 1.00 . A A . 112 MET CB 1 1 18 32668 1 1 112 MET CE C 1.903 10.856 -6.012 1.00 . A A . 112 MET CE 1 1 18 32669 1 1 112 MET CG C 4.497 10.498 -5.104 1.00 . A A . 112 MET CG 1 1 18 32670 1 1 112 MET H H 5.416 6.894 -6.732 1.00 . A A . 112 MET H 1 1 18 32671 1 1 112 MET HA H 6.337 9.596 -6.941 1.00 . A A . 112 MET HA 1 1 18 32672 1 1 112 MET HB2 H 3.968 8.991 -6.502 1.00 . A A . 112 MET HB2 1 1 18 32673 1 1 112 MET HB3 H 4.443 8.384 -4.921 1.00 . A A . 112 MET HB3 1 1 18 32674 1 1 112 MET HE1 H 1.305 11.755 -6.029 1.00 . A A . 112 MET HE1 1 1 18 32675 1 1 112 MET HE2 H 2.588 10.863 -6.847 1.00 . A A . 112 MET HE2 1 1 18 32676 1 1 112 MET HE3 H 1.258 9.993 -6.082 1.00 . A A . 112 MET HE3 1 1 18 32677 1 1 112 MET HG2 H 5.196 10.621 -4.291 1.00 . A A . 112 MET HG2 1 1 18 32678 1 1 112 MET HG3 H 4.710 11.226 -5.873 1.00 . A A . 112 MET HG3 1 1 18 32679 1 1 112 MET N N 6.133 7.544 -6.891 1.00 . A A . 112 MET N 1 1 18 32680 1 1 112 MET O O 7.782 9.891 -4.890 1.00 . A A . 112 MET O 1 1 18 32681 1 1 112 MET SD S 2.830 10.785 -4.481 1.00 . A A . 112 MET SD 1 1 18 32682 1 1 113 PHE C C 9.264 6.845 -3.490 1.00 . A A . 113 PHE C 1 1 18 32683 1 1 113 PHE CA C 8.072 7.741 -3.166 1.00 . A A . 113 PHE CA 1 1 18 32684 1 1 113 PHE CB C 7.346 7.215 -1.927 1.00 . A A . 113 PHE CB 1 1 18 32685 1 1 113 PHE CD1 C 6.284 9.455 -1.539 1.00 . A A . 113 PHE CD1 1 1 18 32686 1 1 113 PHE CD2 C 5.008 7.499 -1.059 1.00 . A A . 113 PHE CD2 1 1 18 32687 1 1 113 PHE CE1 C 5.222 10.247 -1.145 1.00 . A A . 113 PHE CE1 1 1 18 32688 1 1 113 PHE CE2 C 3.943 8.286 -0.665 1.00 . A A . 113 PHE CE2 1 1 18 32689 1 1 113 PHE CG C 6.190 8.073 -1.499 1.00 . A A . 113 PHE CG 1 1 18 32690 1 1 113 PHE CZ C 4.050 9.662 -0.709 1.00 . A A . 113 PHE CZ 1 1 18 32691 1 1 113 PHE H H 6.573 7.048 -4.492 1.00 . A A . 113 PHE H 1 1 18 32692 1 1 113 PHE HA H 8.430 8.738 -2.967 1.00 . A A . 113 PHE HA 1 1 18 32693 1 1 113 PHE HB2 H 6.965 6.226 -2.133 1.00 . A A . 113 PHE HB2 1 1 18 32694 1 1 113 PHE HB3 H 8.044 7.163 -1.105 1.00 . A A . 113 PHE HB3 1 1 18 32695 1 1 113 PHE HD1 H 7.200 9.914 -1.881 1.00 . A A . 113 PHE HD1 1 1 18 32696 1 1 113 PHE HD2 H 4.923 6.421 -1.025 1.00 . A A . 113 PHE HD2 1 1 18 32697 1 1 113 PHE HE1 H 5.308 11.323 -1.181 1.00 . A A . 113 PHE HE1 1 1 18 32698 1 1 113 PHE HE2 H 3.027 7.825 -0.325 1.00 . A A . 113 PHE HE2 1 1 18 32699 1 1 113 PHE HZ H 3.219 10.279 -0.401 1.00 . A A . 113 PHE HZ 1 1 18 32700 1 1 113 PHE N N 7.154 7.813 -4.297 1.00 . A A . 113 PHE N 1 1 18 32701 1 1 113 PHE O O 9.783 6.145 -2.621 1.00 . A A . 113 PHE O 1 1 18 32702 1 1 114 LYS C C 12.135 6.819 -5.007 1.00 . A A . 114 LYS C 1 1 18 32703 1 1 114 LYS CA C 10.822 6.063 -5.189 1.00 . A A . 114 LYS CA 1 1 18 32704 1 1 114 LYS CB C 10.650 5.666 -6.656 1.00 . A A . 114 LYS CB 1 1 18 32705 1 1 114 LYS CD C 10.956 6.281 -9.073 1.00 . A A . 114 LYS CD 1 1 18 32706 1 1 114 LYS CE C 11.173 7.422 -10.054 1.00 . A A . 114 LYS CE 1 1 18 32707 1 1 114 LYS CG C 11.044 6.760 -7.633 1.00 . A A . 114 LYS CG 1 1 18 32708 1 1 114 LYS H H 9.236 7.450 -5.395 1.00 . A A . 114 LYS H 1 1 18 32709 1 1 114 LYS HA H 10.848 5.170 -4.583 1.00 . A A . 114 LYS HA 1 1 18 32710 1 1 114 LYS HB2 H 11.260 4.797 -6.856 1.00 . A A . 114 LYS HB2 1 1 18 32711 1 1 114 LYS HB3 H 9.613 5.414 -6.829 1.00 . A A . 114 LYS HB3 1 1 18 32712 1 1 114 LYS HD2 H 11.713 5.529 -9.239 1.00 . A A . 114 LYS HD2 1 1 18 32713 1 1 114 LYS HD3 H 9.978 5.853 -9.242 1.00 . A A . 114 LYS HD3 1 1 18 32714 1 1 114 LYS HE2 H 10.981 7.062 -11.053 1.00 . A A . 114 LYS HE2 1 1 18 32715 1 1 114 LYS HE3 H 10.482 8.218 -9.819 1.00 . A A . 114 LYS HE3 1 1 18 32716 1 1 114 LYS HG2 H 10.379 7.601 -7.505 1.00 . A A . 114 LYS HG2 1 1 18 32717 1 1 114 LYS HG3 H 12.059 7.066 -7.426 1.00 . A A . 114 LYS HG3 1 1 18 32718 1 1 114 LYS HZ1 H 12.596 8.794 -9.380 1.00 . A A . 114 LYS HZ1 1 1 18 32719 1 1 114 LYS HZ2 H 12.890 8.214 -10.941 1.00 . A A . 114 LYS HZ2 1 1 18 32720 1 1 114 LYS HZ3 H 13.204 7.231 -9.602 1.00 . A A . 114 LYS HZ3 1 1 18 32721 1 1 114 LYS N N 9.692 6.871 -4.748 1.00 . A A . 114 LYS N 1 1 18 32722 1 1 114 LYS NZ N 12.563 7.952 -9.990 1.00 . A A . 114 LYS NZ 1 1 18 32723 1 1 114 LYS O O 13.164 6.226 -4.682 1.00 . A A . 114 LYS O 1 1 18 32724 1 1 115 ASP C C 13.504 9.341 -3.611 1.00 . A A . 115 ASP C 1 1 18 32725 1 1 115 ASP CA C 13.277 8.967 -5.072 1.00 . A A . 115 ASP CA 1 1 18 32726 1 1 115 ASP CB C 13.140 10.232 -5.921 1.00 . A A . 115 ASP CB 1 1 18 32727 1 1 115 ASP CG C 12.307 11.299 -5.238 1.00 . A A . 115 ASP CG 1 1 18 32728 1 1 115 ASP H H 11.241 8.545 -5.473 1.00 . A A . 115 ASP H 1 1 18 32729 1 1 115 ASP HA H 14.127 8.401 -5.422 1.00 . A A . 115 ASP HA 1 1 18 32730 1 1 115 ASP HB2 H 14.123 10.638 -6.112 1.00 . A A . 115 ASP HB2 1 1 18 32731 1 1 115 ASP HB3 H 12.670 9.979 -6.860 1.00 . A A . 115 ASP HB3 1 1 18 32732 1 1 115 ASP N N 12.091 8.130 -5.216 1.00 . A A . 115 ASP N 1 1 18 32733 1 1 115 ASP O O 14.611 9.204 -3.089 1.00 . A A . 115 ASP O 1 1 18 32734 1 1 115 ASP OD1 O 11.071 11.132 -5.168 1.00 . A A . 115 ASP OD1 1 1 18 32735 1 1 115 ASP OD2 O 12.890 12.301 -4.774 1.00 . A A . 115 ASP OD2 1 1 18 32736 1 1 116 SER C C 13.407 9.244 -0.767 1.00 . A A . 116 SER C 1 1 18 32737 1 1 116 SER CA C 12.534 10.215 -1.556 1.00 . A A . 116 SER CA 1 1 18 32738 1 1 116 SER CB C 11.137 10.282 -0.937 1.00 . A A . 116 SER CB 1 1 18 32739 1 1 116 SER H H 11.594 9.901 -3.427 1.00 . A A . 116 SER H 1 1 18 32740 1 1 116 SER HA H 12.983 11.196 -1.518 1.00 . A A . 116 SER HA 1 1 18 32741 1 1 116 SER HB2 H 10.562 11.049 -1.434 1.00 . A A . 116 SER HB2 1 1 18 32742 1 1 116 SER HB3 H 10.646 9.327 -1.060 1.00 . A A . 116 SER HB3 1 1 18 32743 1 1 116 SER HG H 10.989 9.803 0.957 1.00 . A A . 116 SER HG 1 1 18 32744 1 1 116 SER N N 12.449 9.816 -2.956 1.00 . A A . 116 SER N 1 1 18 32745 1 1 116 SER O O 13.346 8.032 -0.970 1.00 . A A . 116 SER O 1 1 18 32746 1 1 116 SER OG O 11.206 10.586 0.445 1.00 . A A . 116 SER OG 1 1 18 32747 1 1 117 GLY C C 16.510 8.912 0.407 1.00 . A A . 117 GLY C 1 1 18 32748 1 1 117 GLY CA C 15.092 8.955 0.943 1.00 . A A . 117 GLY CA 1 1 18 32749 1 1 117 GLY H H 14.224 10.759 0.254 1.00 . A A . 117 GLY H 1 1 18 32750 1 1 117 GLY HA2 H 15.111 9.343 1.950 1.00 . A A . 117 GLY HA2 1 1 18 32751 1 1 117 GLY HA3 H 14.697 7.950 0.962 1.00 . A A . 117 GLY HA3 1 1 18 32752 1 1 117 GLY N N 14.219 9.786 0.136 1.00 . A A . 117 GLY N 1 1 18 32753 1 1 117 GLY O O 17.178 9.938 0.275 1.00 . A A . 117 GLY O 1 1 18 32754 1 1 118 PRO C C 18.498 8.042 -1.857 1.00 . A A . 118 PRO C 1 1 18 32755 1 1 118 PRO CA C 18.342 7.500 -0.440 1.00 . A A . 118 PRO CA 1 1 18 32756 1 1 118 PRO CB C 18.504 5.978 -0.430 1.00 . A A . 118 PRO CB 1 1 18 32757 1 1 118 PRO CD C 16.249 6.435 0.219 1.00 . A A . 118 PRO CD 1 1 18 32758 1 1 118 PRO CG C 17.114 5.448 -0.515 1.00 . A A . 118 PRO CG 1 1 18 32759 1 1 118 PRO HA H 19.089 7.947 0.199 1.00 . A A . 118 PRO HA 1 1 18 32760 1 1 118 PRO HB2 H 19.098 5.670 -1.279 1.00 . A A . 118 PRO HB2 1 1 18 32761 1 1 118 PRO HB3 H 18.988 5.670 0.485 1.00 . A A . 118 PRO HB3 1 1 18 32762 1 1 118 PRO HD2 H 15.278 6.506 -0.248 1.00 . A A . 118 PRO HD2 1 1 18 32763 1 1 118 PRO HD3 H 16.151 6.152 1.257 1.00 . A A . 118 PRO HD3 1 1 18 32764 1 1 118 PRO HG2 H 16.811 5.379 -1.549 1.00 . A A . 118 PRO HG2 1 1 18 32765 1 1 118 PRO HG3 H 17.061 4.479 -0.042 1.00 . A A . 118 PRO HG3 1 1 18 32766 1 1 118 PRO N N 16.990 7.701 0.088 1.00 . A A . 118 PRO N 1 1 18 32767 1 1 118 PRO O O 17.859 7.557 -2.791 1.00 . A A . 118 PRO O 1 1 18 32768 1 1 119 SER C C 20.174 8.645 -4.290 1.00 . A A . 119 SER C 1 1 18 32769 1 1 119 SER CA C 19.588 9.660 -3.313 1.00 . A A . 119 SER CA 1 1 18 32770 1 1 119 SER CB C 20.532 10.856 -3.175 1.00 . A A . 119 SER CB 1 1 18 32771 1 1 119 SER H H 19.830 9.393 -1.226 1.00 . A A . 119 SER H 1 1 18 32772 1 1 119 SER HA H 18.638 10.004 -3.695 1.00 . A A . 119 SER HA 1 1 18 32773 1 1 119 SER HB2 H 20.618 11.355 -4.128 1.00 . A A . 119 SER HB2 1 1 18 32774 1 1 119 SER HB3 H 20.132 11.544 -2.444 1.00 . A A . 119 SER HB3 1 1 18 32775 1 1 119 SER HG H 21.981 9.544 -3.052 1.00 . A A . 119 SER HG 1 1 18 32776 1 1 119 SER N N 19.351 9.050 -2.010 1.00 . A A . 119 SER N 1 1 18 32777 1 1 119 SER O O 21.170 7.986 -3.994 1.00 . A A . 119 SER O 1 1 18 32778 1 1 119 SER OG O 21.821 10.443 -2.757 1.00 . A A . 119 SER OG 1 1 18 32779 1 1 120 SER C C 21.185 8.162 -7.250 1.00 . A A . 120 SER C 1 1 18 32780 1 1 120 SER CA C 20.002 7.589 -6.476 1.00 . A A . 120 SER CA 1 1 18 32781 1 1 120 SER CB C 18.861 7.255 -7.439 1.00 . A A . 120 SER CB 1 1 18 32782 1 1 120 SER H H 18.757 9.079 -5.632 1.00 . A A . 120 SER H 1 1 18 32783 1 1 120 SER HA H 20.318 6.684 -5.978 1.00 . A A . 120 SER HA 1 1 18 32784 1 1 120 SER HB2 H 19.100 6.350 -7.976 1.00 . A A . 120 SER HB2 1 1 18 32785 1 1 120 SER HB3 H 17.950 7.111 -6.876 1.00 . A A . 120 SER HB3 1 1 18 32786 1 1 120 SER HG H 17.733 8.336 -8.621 1.00 . A A . 120 SER HG 1 1 18 32787 1 1 120 SER N N 19.547 8.526 -5.455 1.00 . A A . 120 SER N 1 1 18 32788 1 1 120 SER O O 21.254 9.364 -7.500 1.00 . A A . 120 SER O 1 1 18 32789 1 1 120 SER OG O 18.660 8.302 -8.373 1.00 . A A . 120 SER OG 1 1 18 32790 1 1 121 GLY C C 22.981 7.979 -9.833 1.00 . A A . 121 GLY C 1 1 18 32791 1 1 121 GLY CA C 23.284 7.727 -8.369 1.00 . A A . 121 GLY CA 1 1 18 32792 1 1 121 GLY H H 22.008 6.343 -7.400 1.00 . A A . 121 GLY H 1 1 18 32793 1 1 121 GLY HA2 H 23.657 8.639 -7.928 1.00 . A A . 121 GLY HA2 1 1 18 32794 1 1 121 GLY HA3 H 24.047 6.966 -8.298 1.00 . A A . 121 GLY HA3 1 1 18 32795 1 1 121 GLY N N 22.116 7.290 -7.628 1.00 . A A . 121 GLY N 1 1 18 32796 1 1 121 GLY O O 22.084 7.357 -10.404 1.00 . A A . 121 GLY O 1 1 19 32797 1 1 1 GLY C C 22.637 -16.597 -9.785 1.00 . A A . 1 GLY C 1 1 19 32798 1 1 1 GLY CA C 23.890 -17.362 -9.403 1.00 . A A . 1 GLY CA 1 1 19 32799 1 1 1 GLY H1 H 24.353 -16.244 -7.665 1.00 . A A . 1 GLY H1 1 1 19 32800 1 1 1 GLY HA2 H 24.453 -17.580 -10.298 1.00 . A A . 1 GLY HA2 1 1 19 32801 1 1 1 GLY HA3 H 23.601 -18.291 -8.935 1.00 . A A . 1 GLY HA3 1 1 19 32802 1 1 1 GLY N N 24.735 -16.619 -8.486 1.00 . A A . 1 GLY N 1 1 19 32803 1 1 1 GLY O O 22.056 -15.892 -8.960 1.00 . A A . 1 GLY O 1 1 19 32804 1 1 2 SER C C 20.197 -16.971 -12.413 1.00 . A A . 2 SER C 1 1 19 32805 1 1 2 SER CA C 21.033 -16.048 -11.531 1.00 . A A . 2 SER CA 1 1 19 32806 1 1 2 SER CB C 21.430 -14.796 -12.316 1.00 . A A . 2 SER CB 1 1 19 32807 1 1 2 SER H H 22.727 -17.312 -11.650 1.00 . A A . 2 SER H 1 1 19 32808 1 1 2 SER HA H 20.443 -15.754 -10.676 1.00 . A A . 2 SER HA 1 1 19 32809 1 1 2 SER HB2 H 22.285 -14.335 -11.844 1.00 . A A . 2 SER HB2 1 1 19 32810 1 1 2 SER HB3 H 21.684 -15.075 -13.328 1.00 . A A . 2 SER HB3 1 1 19 32811 1 1 2 SER HG H 19.530 -14.321 -12.274 1.00 . A A . 2 SER HG 1 1 19 32812 1 1 2 SER N N 22.221 -16.736 -11.040 1.00 . A A . 2 SER N 1 1 19 32813 1 1 2 SER O O 20.724 -17.882 -13.051 1.00 . A A . 2 SER O 1 1 19 32814 1 1 2 SER OG O 20.368 -13.859 -12.353 1.00 . A A . 2 SER OG 1 1 19 32815 1 1 3 SER C C 16.624 -16.853 -13.383 1.00 . A A . 3 SER C 1 1 19 32816 1 1 3 SER CA C 17.980 -17.538 -13.242 1.00 . A A . 3 SER CA 1 1 19 32817 1 1 3 SER CB C 17.803 -18.919 -12.609 1.00 . A A . 3 SER CB 1 1 19 32818 1 1 3 SER H H 18.531 -15.986 -11.912 1.00 . A A . 3 SER H 1 1 19 32819 1 1 3 SER HA H 18.415 -17.654 -14.224 1.00 . A A . 3 SER HA 1 1 19 32820 1 1 3 SER HB2 H 18.767 -19.396 -12.515 1.00 . A A . 3 SER HB2 1 1 19 32821 1 1 3 SER HB3 H 17.358 -18.809 -11.630 1.00 . A A . 3 SER HB3 1 1 19 32822 1 1 3 SER HG H 17.495 -20.215 -14.045 1.00 . A A . 3 SER HG 1 1 19 32823 1 1 3 SER N N 18.891 -16.727 -12.443 1.00 . A A . 3 SER N 1 1 19 32824 1 1 3 SER O O 16.120 -16.249 -12.438 1.00 . A A . 3 SER O 1 1 19 32825 1 1 3 SER OG O 16.963 -19.740 -13.402 1.00 . A A . 3 SER OG 1 1 19 32826 1 1 4 GLY C C 14.005 -16.986 -15.969 1.00 . A A . 4 GLY C 1 1 19 32827 1 1 4 GLY CA C 14.747 -16.337 -14.817 1.00 . A A . 4 GLY CA 1 1 19 32828 1 1 4 GLY H H 16.487 -17.446 -15.290 1.00 . A A . 4 GLY H 1 1 19 32829 1 1 4 GLY HA2 H 14.146 -16.420 -13.924 1.00 . A A . 4 GLY HA2 1 1 19 32830 1 1 4 GLY HA3 H 14.895 -15.292 -15.043 1.00 . A A . 4 GLY HA3 1 1 19 32831 1 1 4 GLY N N 16.038 -16.952 -14.573 1.00 . A A . 4 GLY N 1 1 19 32832 1 1 4 GLY O O 14.474 -16.968 -17.107 1.00 . A A . 4 GLY O 1 1 19 32833 1 1 5 SER C C 10.920 -17.309 -17.181 1.00 . A A . 5 SER C 1 1 19 32834 1 1 5 SER CA C 12.038 -18.224 -16.693 1.00 . A A . 5 SER CA 1 1 19 32835 1 1 5 SER CB C 11.446 -19.523 -16.141 1.00 . A A . 5 SER CB 1 1 19 32836 1 1 5 SER H H 12.523 -17.544 -14.748 1.00 . A A . 5 SER H 1 1 19 32837 1 1 5 SER HA H 12.685 -18.459 -17.526 1.00 . A A . 5 SER HA 1 1 19 32838 1 1 5 SER HB2 H 12.183 -20.021 -15.531 1.00 . A A . 5 SER HB2 1 1 19 32839 1 1 5 SER HB3 H 10.577 -19.292 -15.541 1.00 . A A . 5 SER HB3 1 1 19 32840 1 1 5 SER HG H 10.126 -20.267 -17.383 1.00 . A A . 5 SER HG 1 1 19 32841 1 1 5 SER N N 12.844 -17.562 -15.674 1.00 . A A . 5 SER N 1 1 19 32842 1 1 5 SER O O 10.719 -16.217 -16.649 1.00 . A A . 5 SER O 1 1 19 32843 1 1 5 SER OG O 11.058 -20.393 -17.190 1.00 . A A . 5 SER OG 1 1 19 32844 1 1 6 SER C C 7.753 -17.495 -18.259 1.00 . A A . 6 SER C 1 1 19 32845 1 1 6 SER CA C 9.098 -16.983 -18.763 1.00 . A A . 6 SER CA 1 1 19 32846 1 1 6 SER CB C 9.138 -17.039 -20.291 1.00 . A A . 6 SER CB 1 1 19 32847 1 1 6 SER H H 10.404 -18.640 -18.581 1.00 . A A . 6 SER H 1 1 19 32848 1 1 6 SER HA H 9.222 -15.958 -18.446 1.00 . A A . 6 SER HA 1 1 19 32849 1 1 6 SER HB2 H 8.943 -18.049 -20.617 1.00 . A A . 6 SER HB2 1 1 19 32850 1 1 6 SER HB3 H 8.383 -16.379 -20.693 1.00 . A A . 6 SER HB3 1 1 19 32851 1 1 6 SER HG H 10.638 -15.784 -20.410 1.00 . A A . 6 SER HG 1 1 19 32852 1 1 6 SER N N 10.195 -17.762 -18.199 1.00 . A A . 6 SER N 1 1 19 32853 1 1 6 SER O O 7.220 -18.479 -18.769 1.00 . A A . 6 SER O 1 1 19 32854 1 1 6 SER OG O 10.405 -16.637 -20.784 1.00 . A A . 6 SER OG 1 1 19 32855 1 1 7 GLY C C 5.639 -16.543 -15.368 1.00 . A A . 7 GLY C 1 1 19 32856 1 1 7 GLY CA C 5.929 -17.217 -16.695 1.00 . A A . 7 GLY CA 1 1 19 32857 1 1 7 GLY H H 7.679 -16.040 -16.885 1.00 . A A . 7 GLY H 1 1 19 32858 1 1 7 GLY HA2 H 5.148 -16.963 -17.395 1.00 . A A . 7 GLY HA2 1 1 19 32859 1 1 7 GLY HA3 H 5.933 -18.288 -16.548 1.00 . A A . 7 GLY HA3 1 1 19 32860 1 1 7 GLY N N 7.208 -16.817 -17.252 1.00 . A A . 7 GLY N 1 1 19 32861 1 1 7 GLY O O 5.498 -15.322 -15.302 1.00 . A A . 7 GLY O 1 1 19 32862 1 1 8 VAL C C 6.553 -16.369 -12.285 1.00 . A A . 8 VAL C 1 1 19 32863 1 1 8 VAL CA C 5.270 -16.814 -12.978 1.00 . A A . 8 VAL CA 1 1 19 32864 1 1 8 VAL CB C 4.559 -17.859 -12.097 1.00 . A A . 8 VAL CB 1 1 19 32865 1 1 8 VAL CG1 C 3.185 -18.187 -12.661 1.00 . A A . 8 VAL CG1 1 1 19 32866 1 1 8 VAL CG2 C 5.407 -19.115 -11.973 1.00 . A A . 8 VAL CG2 1 1 19 32867 1 1 8 VAL H H 5.668 -18.306 -14.425 1.00 . A A . 8 VAL H 1 1 19 32868 1 1 8 VAL HA H 4.616 -15.960 -13.085 1.00 . A A . 8 VAL HA 1 1 19 32869 1 1 8 VAL HB H 4.428 -17.439 -11.110 1.00 . A A . 8 VAL HB 1 1 19 32870 1 1 8 VAL HG11 H 3.146 -17.901 -13.702 1.00 . A A . 8 VAL HG11 1 1 19 32871 1 1 8 VAL HG12 H 3.002 -19.247 -12.570 1.00 . A A . 8 VAL HG12 1 1 19 32872 1 1 8 VAL HG13 H 2.431 -17.642 -12.111 1.00 . A A . 8 VAL HG13 1 1 19 32873 1 1 8 VAL HG21 H 6.353 -18.962 -12.472 1.00 . A A . 8 VAL HG21 1 1 19 32874 1 1 8 VAL HG22 H 5.583 -19.330 -10.928 1.00 . A A . 8 VAL HG22 1 1 19 32875 1 1 8 VAL HG23 H 4.890 -19.946 -12.429 1.00 . A A . 8 VAL HG23 1 1 19 32876 1 1 8 VAL N N 5.547 -17.340 -14.309 1.00 . A A . 8 VAL N 1 1 19 32877 1 1 8 VAL O O 7.640 -16.855 -12.598 1.00 . A A . 8 VAL O 1 1 19 32878 1 1 9 ALA C C 7.146 -14.383 -9.244 1.00 . A A . 9 ALA C 1 1 19 32879 1 1 9 ALA CA C 7.568 -14.936 -10.601 1.00 . A A . 9 ALA CA 1 1 19 32880 1 1 9 ALA CB C 8.285 -13.865 -11.410 1.00 . A A . 9 ALA CB 1 1 19 32881 1 1 9 ALA H H 5.527 -15.096 -11.136 1.00 . A A . 9 ALA H 1 1 19 32882 1 1 9 ALA HA H 8.255 -15.755 -10.446 1.00 . A A . 9 ALA HA 1 1 19 32883 1 1 9 ALA HB1 H 7.977 -13.929 -12.443 1.00 . A A . 9 ALA HB1 1 1 19 32884 1 1 9 ALA HB2 H 8.034 -12.890 -11.018 1.00 . A A . 9 ALA HB2 1 1 19 32885 1 1 9 ALA HB3 H 9.351 -14.017 -11.342 1.00 . A A . 9 ALA HB3 1 1 19 32886 1 1 9 ALA N N 6.419 -15.444 -11.340 1.00 . A A . 9 ALA N 1 1 19 32887 1 1 9 ALA O O 5.984 -14.028 -9.041 1.00 . A A . 9 ALA O 1 1 19 32888 1 1 10 ARG C C 8.698 -12.595 -6.666 1.00 . A A . 10 ARG C 1 1 19 32889 1 1 10 ARG CA C 7.822 -13.804 -6.979 1.00 . A A . 10 ARG CA 1 1 19 32890 1 1 10 ARG CB C 8.055 -14.899 -5.936 1.00 . A A . 10 ARG CB 1 1 19 32891 1 1 10 ARG CD C 7.176 -16.962 -4.800 1.00 . A A . 10 ARG CD 1 1 19 32892 1 1 10 ARG CG C 7.010 -16.003 -5.969 1.00 . A A . 10 ARG CG 1 1 19 32893 1 1 10 ARG CZ C 7.246 -19.139 -5.939 1.00 . A A . 10 ARG CZ 1 1 19 32894 1 1 10 ARG H H 9.003 -14.610 -8.539 1.00 . A A . 10 ARG H 1 1 19 32895 1 1 10 ARG HA H 6.786 -13.502 -6.944 1.00 . A A . 10 ARG HA 1 1 19 32896 1 1 10 ARG HB2 H 9.023 -15.345 -6.110 1.00 . A A . 10 ARG HB2 1 1 19 32897 1 1 10 ARG HB3 H 8.044 -14.452 -4.954 1.00 . A A . 10 ARG HB3 1 1 19 32898 1 1 10 ARG HD2 H 8.227 -17.043 -4.564 1.00 . A A . 10 ARG HD2 1 1 19 32899 1 1 10 ARG HD3 H 6.646 -16.564 -3.948 1.00 . A A . 10 ARG HD3 1 1 19 32900 1 1 10 ARG HE H 5.824 -18.565 -4.664 1.00 . A A . 10 ARG HE 1 1 19 32901 1 1 10 ARG HG2 H 6.028 -15.558 -5.918 1.00 . A A . 10 ARG HG2 1 1 19 32902 1 1 10 ARG HG3 H 7.111 -16.554 -6.892 1.00 . A A . 10 ARG HG3 1 1 19 32903 1 1 10 ARG HH11 H 8.779 -17.899 -6.381 1.00 . A A . 10 ARG HH11 1 1 19 32904 1 1 10 ARG HH12 H 8.816 -19.437 -7.177 1.00 . A A . 10 ARG HH12 1 1 19 32905 1 1 10 ARG HH21 H 5.862 -20.593 -5.707 1.00 . A A . 10 ARG HH21 1 1 19 32906 1 1 10 ARG HH22 H 7.156 -20.969 -6.794 1.00 . A A . 10 ARG HH22 1 1 19 32907 1 1 10 ARG N N 8.096 -14.312 -8.317 1.00 . A A . 10 ARG N 1 1 19 32908 1 1 10 ARG NE N 6.655 -18.292 -5.104 1.00 . A A . 10 ARG NE 1 1 19 32909 1 1 10 ARG NH1 N 8.372 -18.797 -6.550 1.00 . A A . 10 ARG NH1 1 1 19 32910 1 1 10 ARG NH2 N 6.711 -20.332 -6.165 1.00 . A A . 10 ARG NH2 1 1 19 32911 1 1 10 ARG O O 9.569 -12.226 -7.454 1.00 . A A . 10 ARG O 1 1 19 32912 1 1 11 SER C C 9.273 -9.770 -6.210 1.00 . A A . 11 SER C 1 1 19 32913 1 1 11 SER CA C 9.226 -10.811 -5.096 1.00 . A A . 11 SER CA 1 1 19 32914 1 1 11 SER CB C 10.647 -11.218 -4.701 1.00 . A A . 11 SER CB 1 1 19 32915 1 1 11 SER H H 7.753 -12.323 -4.925 1.00 . A A . 11 SER H 1 1 19 32916 1 1 11 SER HA H 8.732 -10.380 -4.237 1.00 . A A . 11 SER HA 1 1 19 32917 1 1 11 SER HB2 H 10.962 -12.052 -5.310 1.00 . A A . 11 SER HB2 1 1 19 32918 1 1 11 SER HB3 H 11.314 -10.383 -4.861 1.00 . A A . 11 SER HB3 1 1 19 32919 1 1 11 SER HG H 11.626 -11.720 -3.081 1.00 . A A . 11 SER HG 1 1 19 32920 1 1 11 SER N N 8.461 -11.981 -5.511 1.00 . A A . 11 SER N 1 1 19 32921 1 1 11 SER O O 10.347 -9.318 -6.607 1.00 . A A . 11 SER O 1 1 19 32922 1 1 11 SER OG O 10.709 -11.598 -3.338 1.00 . A A . 11 SER OG 1 1 19 32923 1 1 12 SER C C 8.814 -7.160 -7.443 1.00 . A A . 12 SER C 1 1 19 32924 1 1 12 SER CA C 8.006 -8.409 -7.781 1.00 . A A . 12 SER CA 1 1 19 32925 1 1 12 SER CB C 6.544 -8.033 -8.030 1.00 . A A . 12 SER CB 1 1 19 32926 1 1 12 SER H H 7.279 -9.791 -6.351 1.00 . A A . 12 SER H 1 1 19 32927 1 1 12 SER HA H 8.412 -8.854 -8.677 1.00 . A A . 12 SER HA 1 1 19 32928 1 1 12 SER HB2 H 5.924 -8.907 -7.906 1.00 . A A . 12 SER HB2 1 1 19 32929 1 1 12 SER HB3 H 6.245 -7.275 -7.320 1.00 . A A . 12 SER HB3 1 1 19 32930 1 1 12 SER HG H 6.038 -6.625 -9.295 1.00 . A A . 12 SER HG 1 1 19 32931 1 1 12 SER N N 8.100 -9.394 -6.710 1.00 . A A . 12 SER N 1 1 19 32932 1 1 12 SER O O 8.937 -6.782 -6.278 1.00 . A A . 12 SER O 1 1 19 32933 1 1 12 SER OG O 6.364 -7.527 -9.341 1.00 . A A . 12 SER OG 1 1 19 32934 1 1 13 LYS C C 9.465 -4.345 -7.337 1.00 . A A . 13 LYS C 1 1 19 32935 1 1 13 LYS CA C 10.161 -5.315 -8.286 1.00 . A A . 13 LYS CA 1 1 19 32936 1 1 13 LYS CB C 10.413 -4.635 -9.633 1.00 . A A . 13 LYS CB 1 1 19 32937 1 1 13 LYS CD C 12.922 -4.575 -9.754 1.00 . A A . 13 LYS CD 1 1 19 32938 1 1 13 LYS CE C 14.162 -3.701 -9.647 1.00 . A A . 13 LYS CE 1 1 19 32939 1 1 13 LYS CG C 11.649 -3.752 -9.646 1.00 . A A . 13 LYS CG 1 1 19 32940 1 1 13 LYS H H 9.231 -6.873 -9.377 1.00 . A A . 13 LYS H 1 1 19 32941 1 1 13 LYS HA H 11.107 -5.605 -7.855 1.00 . A A . 13 LYS HA 1 1 19 32942 1 1 13 LYS HB2 H 10.532 -5.396 -10.390 1.00 . A A . 13 LYS HB2 1 1 19 32943 1 1 13 LYS HB3 H 9.557 -4.023 -9.880 1.00 . A A . 13 LYS HB3 1 1 19 32944 1 1 13 LYS HD2 H 12.938 -5.303 -8.956 1.00 . A A . 13 LYS HD2 1 1 19 32945 1 1 13 LYS HD3 H 12.931 -5.084 -10.708 1.00 . A A . 13 LYS HD3 1 1 19 32946 1 1 13 LYS HE2 H 13.985 -2.937 -8.905 1.00 . A A . 13 LYS HE2 1 1 19 32947 1 1 13 LYS HE3 H 14.994 -4.316 -9.340 1.00 . A A . 13 LYS HE3 1 1 19 32948 1 1 13 LYS HG2 H 11.593 -3.083 -10.492 1.00 . A A . 13 LYS HG2 1 1 19 32949 1 1 13 LYS HG3 H 11.679 -3.177 -8.731 1.00 . A A . 13 LYS HG3 1 1 19 32950 1 1 13 LYS HZ1 H 15.512 -2.840 -10.988 1.00 . A A . 13 LYS HZ1 1 1 19 32951 1 1 13 LYS HZ2 H 13.965 -2.159 -11.043 1.00 . A A . 13 LYS HZ2 1 1 19 32952 1 1 13 LYS HZ3 H 14.245 -3.677 -11.734 1.00 . A A . 13 LYS HZ3 1 1 19 32953 1 1 13 LYS N N 9.365 -6.523 -8.471 1.00 . A A . 13 LYS N 1 1 19 32954 1 1 13 LYS NZ N 14.494 -3.049 -10.944 1.00 . A A . 13 LYS NZ 1 1 19 32955 1 1 13 LYS O O 10.098 -3.756 -6.460 1.00 . A A . 13 LYS O 1 1 19 32956 1 1 14 LEU C C 7.300 -3.808 -5.243 1.00 . A A . 14 LEU C 1 1 19 32957 1 1 14 LEU CA C 7.375 -3.286 -6.674 1.00 . A A . 14 LEU CA 1 1 19 32958 1 1 14 LEU CB C 5.966 -3.120 -7.244 1.00 . A A . 14 LEU CB 1 1 19 32959 1 1 14 LEU CD1 C 5.450 -0.832 -6.359 1.00 . A A . 14 LEU CD1 1 1 19 32960 1 1 14 LEU CD2 C 3.585 -2.385 -6.965 1.00 . A A . 14 LEU CD2 1 1 19 32961 1 1 14 LEU CG C 4.997 -2.283 -6.408 1.00 . A A . 14 LEU CG 1 1 19 32962 1 1 14 LEU H H 7.709 -4.680 -8.231 1.00 . A A . 14 LEU H 1 1 19 32963 1 1 14 LEU HA H 7.868 -2.324 -6.668 1.00 . A A . 14 LEU HA 1 1 19 32964 1 1 14 LEU HB2 H 6.053 -2.653 -8.213 1.00 . A A . 14 LEU HB2 1 1 19 32965 1 1 14 LEU HB3 H 5.538 -4.106 -7.359 1.00 . A A . 14 LEU HB3 1 1 19 32966 1 1 14 LEU HD11 H 5.476 -0.430 -7.361 1.00 . A A . 14 LEU HD11 1 1 19 32967 1 1 14 LEU HD12 H 6.437 -0.777 -5.924 1.00 . A A . 14 LEU HD12 1 1 19 32968 1 1 14 LEU HD13 H 4.759 -0.259 -5.758 1.00 . A A . 14 LEU HD13 1 1 19 32969 1 1 14 LEU HD21 H 3.630 -2.505 -8.038 1.00 . A A . 14 LEU HD21 1 1 19 32970 1 1 14 LEU HD22 H 3.038 -1.484 -6.726 1.00 . A A . 14 LEU HD22 1 1 19 32971 1 1 14 LEU HD23 H 3.086 -3.237 -6.528 1.00 . A A . 14 LEU HD23 1 1 19 32972 1 1 14 LEU HG H 4.986 -2.662 -5.395 1.00 . A A . 14 LEU HG 1 1 19 32973 1 1 14 LEU N N 8.158 -4.184 -7.516 1.00 . A A . 14 LEU N 1 1 19 32974 1 1 14 LEU O O 7.655 -3.107 -4.295 1.00 . A A . 14 LEU O 1 1 19 32975 1 1 15 LEU C C 7.924 -5.330 -2.908 1.00 . A A . 15 LEU C 1 1 19 32976 1 1 15 LEU CA C 6.716 -5.663 -3.779 1.00 . A A . 15 LEU CA 1 1 19 32977 1 1 15 LEU CB C 6.576 -7.180 -3.917 1.00 . A A . 15 LEU CB 1 1 19 32978 1 1 15 LEU CD1 C 5.434 -7.698 -1.747 1.00 . A A . 15 LEU CD1 1 1 19 32979 1 1 15 LEU CD2 C 6.756 -9.471 -2.915 1.00 . A A . 15 LEU CD2 1 1 19 32980 1 1 15 LEU CG C 6.648 -7.982 -2.618 1.00 . A A . 15 LEU CG 1 1 19 32981 1 1 15 LEU H H 6.569 -5.554 -5.887 1.00 . A A . 15 LEU H 1 1 19 32982 1 1 15 LEU HA H 5.828 -5.269 -3.307 1.00 . A A . 15 LEU HA 1 1 19 32983 1 1 15 LEU HB2 H 5.621 -7.382 -4.378 1.00 . A A . 15 LEU HB2 1 1 19 32984 1 1 15 LEU HB3 H 7.368 -7.526 -4.566 1.00 . A A . 15 LEU HB3 1 1 19 32985 1 1 15 LEU HD11 H 4.541 -8.028 -2.255 1.00 . A A . 15 LEU HD11 1 1 19 32986 1 1 15 LEU HD12 H 5.369 -6.637 -1.556 1.00 . A A . 15 LEU HD12 1 1 19 32987 1 1 15 LEU HD13 H 5.532 -8.226 -0.809 1.00 . A A . 15 LEU HD13 1 1 19 32988 1 1 15 LEU HD21 H 5.929 -9.990 -2.454 1.00 . A A . 15 LEU HD21 1 1 19 32989 1 1 15 LEU HD22 H 7.686 -9.850 -2.518 1.00 . A A . 15 LEU HD22 1 1 19 32990 1 1 15 LEU HD23 H 6.729 -9.627 -3.984 1.00 . A A . 15 LEU HD23 1 1 19 32991 1 1 15 LEU HG H 7.530 -7.685 -2.067 1.00 . A A . 15 LEU HG 1 1 19 32992 1 1 15 LEU N N 6.837 -5.044 -5.094 1.00 . A A . 15 LEU N 1 1 19 32993 1 1 15 LEU O O 7.778 -4.885 -1.770 1.00 . A A . 15 LEU O 1 1 19 32994 1 1 16 GLY C C 10.296 -3.907 -2.036 1.00 . A A . 16 GLY C 1 1 19 32995 1 1 16 GLY CA C 10.333 -5.263 -2.712 1.00 . A A . 16 GLY CA 1 1 19 32996 1 1 16 GLY H H 9.173 -5.904 -4.364 1.00 . A A . 16 GLY H 1 1 19 32997 1 1 16 GLY HA2 H 10.470 -6.026 -1.960 1.00 . A A . 16 GLY HA2 1 1 19 32998 1 1 16 GLY HA3 H 11.170 -5.289 -3.394 1.00 . A A . 16 GLY HA3 1 1 19 32999 1 1 16 GLY N N 9.117 -5.547 -3.452 1.00 . A A . 16 GLY N 1 1 19 33000 1 1 16 GLY O O 10.581 -3.794 -0.844 1.00 . A A . 16 GLY O 1 1 19 33001 1 1 17 TRP C C 8.955 -1.462 -1.049 1.00 . A A . 17 TRP C 1 1 19 33002 1 1 17 TRP CA C 9.875 -1.522 -2.264 1.00 . A A . 17 TRP CA 1 1 19 33003 1 1 17 TRP CB C 9.383 -0.553 -3.340 1.00 . A A . 17 TRP CB 1 1 19 33004 1 1 17 TRP CD1 C 10.588 1.668 -2.913 1.00 . A A . 17 TRP CD1 1 1 19 33005 1 1 17 TRP CD2 C 8.393 1.713 -2.473 1.00 . A A . 17 TRP CD2 1 1 19 33006 1 1 17 TRP CE2 C 8.932 2.985 -2.199 1.00 . A A . 17 TRP CE2 1 1 19 33007 1 1 17 TRP CE3 C 7.026 1.503 -2.271 1.00 . A A . 17 TRP CE3 1 1 19 33008 1 1 17 TRP CG C 9.469 0.886 -2.929 1.00 . A A . 17 TRP CG 1 1 19 33009 1 1 17 TRP CH2 C 6.817 3.806 -1.545 1.00 . A A . 17 TRP CH2 1 1 19 33010 1 1 17 TRP CZ2 C 8.152 4.039 -1.733 1.00 . A A . 17 TRP CZ2 1 1 19 33011 1 1 17 TRP CZ3 C 6.253 2.551 -1.809 1.00 . A A . 17 TRP CZ3 1 1 19 33012 1 1 17 TRP H H 9.730 -3.032 -3.741 1.00 . A A . 17 TRP H 1 1 19 33013 1 1 17 TRP HA H 10.871 -1.233 -1.961 1.00 . A A . 17 TRP HA 1 1 19 33014 1 1 17 TRP HB2 H 9.978 -0.682 -4.231 1.00 . A A . 17 TRP HB2 1 1 19 33015 1 1 17 TRP HB3 H 8.350 -0.774 -3.567 1.00 . A A . 17 TRP HB3 1 1 19 33016 1 1 17 TRP HD1 H 11.571 1.328 -3.203 1.00 . A A . 17 TRP HD1 1 1 19 33017 1 1 17 TRP HE1 H 10.906 3.673 -2.377 1.00 . A A . 17 TRP HE1 1 1 19 33018 1 1 17 TRP HE3 H 6.573 0.543 -2.469 1.00 . A A . 17 TRP HE3 1 1 19 33019 1 1 17 TRP HH2 H 6.175 4.595 -1.185 1.00 . A A . 17 TRP HH2 1 1 19 33020 1 1 17 TRP HZ2 H 8.571 5.013 -1.525 1.00 . A A . 17 TRP HZ2 1 1 19 33021 1 1 17 TRP HZ3 H 5.194 2.408 -1.647 1.00 . A A . 17 TRP HZ3 1 1 19 33022 1 1 17 TRP N N 9.946 -2.877 -2.797 1.00 . A A . 17 TRP N 1 1 19 33023 1 1 17 TRP NE1 N 10.273 2.931 -2.474 1.00 . A A . 17 TRP NE1 1 1 19 33024 1 1 17 TRP O O 9.278 -0.826 -0.046 1.00 . A A . 17 TRP O 1 1 19 33025 1 1 18 CYS C C 7.423 -2.847 1.171 1.00 . A A . 18 CYS C 1 1 19 33026 1 1 18 CYS CA C 6.843 -2.150 -0.055 1.00 . A A . 18 CYS CA 1 1 19 33027 1 1 18 CYS CB C 5.560 -2.855 -0.497 1.00 . A A . 18 CYS CB 1 1 19 33028 1 1 18 CYS H H 7.609 -2.617 -1.972 1.00 . A A . 18 CYS H 1 1 19 33029 1 1 18 CYS HA H 6.612 -1.128 0.203 1.00 . A A . 18 CYS HA 1 1 19 33030 1 1 18 CYS HB2 H 5.787 -3.882 -0.741 1.00 . A A . 18 CYS HB2 1 1 19 33031 1 1 18 CYS HB3 H 4.848 -2.834 0.315 1.00 . A A . 18 CYS HB3 1 1 19 33032 1 1 18 CYS HG H 5.450 -2.483 -3.017 1.00 . A A . 18 CYS HG 1 1 19 33033 1 1 18 CYS N N 7.810 -2.128 -1.147 1.00 . A A . 18 CYS N 1 1 19 33034 1 1 18 CYS O O 7.209 -2.413 2.303 1.00 . A A . 18 CYS O 1 1 19 33035 1 1 18 CYS SG S 4.770 -2.111 -1.943 1.00 . A A . 18 CYS SG 1 1 19 33036 1 1 19 GLN C C 9.834 -3.861 2.734 1.00 . A A . 19 GLN C 1 1 19 33037 1 1 19 GLN CA C 8.766 -4.688 2.025 1.00 . A A . 19 GLN CA 1 1 19 33038 1 1 19 GLN CB C 9.380 -5.984 1.490 1.00 . A A . 19 GLN CB 1 1 19 33039 1 1 19 GLN CD C 8.728 -8.328 0.812 1.00 . A A . 19 GLN CD 1 1 19 33040 1 1 19 GLN CG C 8.395 -6.852 0.725 1.00 . A A . 19 GLN CG 1 1 19 33041 1 1 19 GLN H H 8.292 -4.226 0.015 1.00 . A A . 19 GLN H 1 1 19 33042 1 1 19 GLN HA H 7.990 -4.934 2.733 1.00 . A A . 19 GLN HA 1 1 19 33043 1 1 19 GLN HB2 H 10.197 -5.735 0.830 1.00 . A A . 19 GLN HB2 1 1 19 33044 1 1 19 GLN HB3 H 9.761 -6.557 2.322 1.00 . A A . 19 GLN HB3 1 1 19 33045 1 1 19 GLN HE21 H 6.889 -8.731 1.451 1.00 . A A . 19 GLN HE21 1 1 19 33046 1 1 19 GLN HE22 H 7.944 -10.090 1.293 1.00 . A A . 19 GLN HE22 1 1 19 33047 1 1 19 GLN HG2 H 7.406 -6.698 1.132 1.00 . A A . 19 GLN HG2 1 1 19 33048 1 1 19 GLN HG3 H 8.405 -6.556 -0.314 1.00 . A A . 19 GLN HG3 1 1 19 33049 1 1 19 GLN N N 8.158 -3.930 0.938 1.00 . A A . 19 GLN N 1 1 19 33050 1 1 19 GLN NE2 N 7.756 -9.132 1.228 1.00 . A A . 19 GLN NE2 1 1 19 33051 1 1 19 GLN O O 10.077 -4.036 3.928 1.00 . A A . 19 GLN O 1 1 19 33052 1 1 19 GLN OE1 O 9.847 -8.743 0.509 1.00 . A A . 19 GLN OE1 1 1 19 33053 1 1 20 ARG C C 10.908 -0.869 3.204 1.00 . A A . 20 ARG C 1 1 19 33054 1 1 20 ARG CA C 11.511 -2.108 2.548 1.00 . A A . 20 ARG CA 1 1 19 33055 1 1 20 ARG CB C 12.497 -1.690 1.455 1.00 . A A . 20 ARG CB 1 1 19 33056 1 1 20 ARG CD C 14.545 -2.368 0.166 1.00 . A A . 20 ARG CD 1 1 19 33057 1 1 20 ARG CG C 13.289 -2.850 0.874 1.00 . A A . 20 ARG CG 1 1 19 33058 1 1 20 ARG CZ C 16.211 -3.358 -1.346 1.00 . A A . 20 ARG CZ 1 1 19 33059 1 1 20 ARG H H 10.231 -2.868 1.044 1.00 . A A . 20 ARG H 1 1 19 33060 1 1 20 ARG HA H 12.039 -2.677 3.299 1.00 . A A . 20 ARG HA 1 1 19 33061 1 1 20 ARG HB2 H 11.949 -1.220 0.652 1.00 . A A . 20 ARG HB2 1 1 19 33062 1 1 20 ARG HB3 H 13.195 -0.978 1.870 1.00 . A A . 20 ARG HB3 1 1 19 33063 1 1 20 ARG HD2 H 14.257 -1.733 -0.658 1.00 . A A . 20 ARG HD2 1 1 19 33064 1 1 20 ARG HD3 H 15.141 -1.801 0.866 1.00 . A A . 20 ARG HD3 1 1 19 33065 1 1 20 ARG HE H 15.228 -4.354 0.074 1.00 . A A . 20 ARG HE 1 1 19 33066 1 1 20 ARG HG2 H 13.574 -3.517 1.675 1.00 . A A . 20 ARG HG2 1 1 19 33067 1 1 20 ARG HG3 H 12.668 -3.379 0.167 1.00 . A A . 20 ARG HG3 1 1 19 33068 1 1 20 ARG HH11 H 15.872 -1.386 -1.628 1.00 . A A . 20 ARG HH11 1 1 19 33069 1 1 20 ARG HH12 H 17.045 -2.096 -2.688 1.00 . A A . 20 ARG HH12 1 1 19 33070 1 1 20 ARG HH21 H 16.770 -5.300 -1.315 1.00 . A A . 20 ARG HH21 1 1 19 33071 1 1 20 ARG HH22 H 17.554 -4.323 -2.510 1.00 . A A . 20 ARG HH22 1 1 19 33072 1 1 20 ARG N N 10.468 -2.961 1.991 1.00 . A A . 20 ARG N 1 1 19 33073 1 1 20 ARG NE N 15.344 -3.477 -0.347 1.00 . A A . 20 ARG NE 1 1 19 33074 1 1 20 ARG NH1 N 16.390 -2.184 -1.936 1.00 . A A . 20 ARG NH1 1 1 19 33075 1 1 20 ARG NH2 N 16.902 -4.414 -1.757 1.00 . A A . 20 ARG NH2 1 1 19 33076 1 1 20 ARG O O 11.351 -0.441 4.269 1.00 . A A . 20 ARG O 1 1 19 33077 1 1 21 GLN C C 8.374 0.550 4.293 1.00 . A A . 21 GLN C 1 1 19 33078 1 1 21 GLN CA C 9.233 0.892 3.079 1.00 . A A . 21 GLN CA 1 1 19 33079 1 1 21 GLN CB C 8.368 1.535 1.993 1.00 . A A . 21 GLN CB 1 1 19 33080 1 1 21 GLN CD C 10.523 2.654 1.295 1.00 . A A . 21 GLN CD 1 1 19 33081 1 1 21 GLN CG C 9.172 2.130 0.849 1.00 . A A . 21 GLN CG 1 1 19 33082 1 1 21 GLN H H 9.587 -0.686 1.714 1.00 . A A . 21 GLN H 1 1 19 33083 1 1 21 GLN HA H 9.997 1.592 3.380 1.00 . A A . 21 GLN HA 1 1 19 33084 1 1 21 GLN HB2 H 7.704 0.787 1.588 1.00 . A A . 21 GLN HB2 1 1 19 33085 1 1 21 GLN HB3 H 7.780 2.324 2.439 1.00 . A A . 21 GLN HB3 1 1 19 33086 1 1 21 GLN HE21 H 11.446 1.385 0.074 1.00 . A A . 21 GLN HE21 1 1 19 33087 1 1 21 GLN HE22 H 12.475 2.414 1.005 1.00 . A A . 21 GLN HE22 1 1 19 33088 1 1 21 GLN HG2 H 9.329 1.367 0.101 1.00 . A A . 21 GLN HG2 1 1 19 33089 1 1 21 GLN HG3 H 8.611 2.946 0.418 1.00 . A A . 21 GLN HG3 1 1 19 33090 1 1 21 GLN N N 9.895 -0.298 2.559 1.00 . A A . 21 GLN N 1 1 19 33091 1 1 21 GLN NE2 N 11.590 2.094 0.736 1.00 . A A . 21 GLN NE2 1 1 19 33092 1 1 21 GLN O O 8.468 1.199 5.335 1.00 . A A . 21 GLN O 1 1 19 33093 1 1 21 GLN OE1 O 10.608 3.552 2.133 1.00 . A A . 21 GLN OE1 1 1 19 33094 1 1 22 THR C C 7.450 -1.604 6.334 1.00 . A A . 22 THR C 1 1 19 33095 1 1 22 THR CA C 6.662 -0.900 5.235 1.00 . A A . 22 THR CA 1 1 19 33096 1 1 22 THR CB C 5.557 -1.845 4.725 1.00 . A A . 22 THR CB 1 1 19 33097 1 1 22 THR CG2 C 4.851 -1.249 3.517 1.00 . A A . 22 THR CG2 1 1 19 33098 1 1 22 THR H H 7.509 -0.951 3.296 1.00 . A A . 22 THR H 1 1 19 33099 1 1 22 THR HA H 6.191 -0.020 5.649 1.00 . A A . 22 THR HA 1 1 19 33100 1 1 22 THR HB H 4.832 -1.985 5.514 1.00 . A A . 22 THR HB 1 1 19 33101 1 1 22 THR HG1 H 7.060 -3.012 4.206 1.00 . A A . 22 THR HG1 1 1 19 33102 1 1 22 THR HG21 H 3.792 -1.176 3.718 1.00 . A A . 22 THR HG21 1 1 19 33103 1 1 22 THR HG22 H 5.011 -1.884 2.657 1.00 . A A . 22 THR HG22 1 1 19 33104 1 1 22 THR HG23 H 5.247 -0.265 3.317 1.00 . A A . 22 THR HG23 1 1 19 33105 1 1 22 THR N N 7.538 -0.473 4.151 1.00 . A A . 22 THR N 1 1 19 33106 1 1 22 THR O O 6.876 -2.086 7.311 1.00 . A A . 22 THR O 1 1 19 33107 1 1 22 THR OG1 O 6.120 -3.114 4.377 1.00 . A A . 22 THR OG1 1 1 19 33108 1 1 23 ASP C C 9.693 -1.491 8.438 1.00 . A A . 23 ASP C 1 1 19 33109 1 1 23 ASP CA C 9.634 -2.303 7.148 1.00 . A A . 23 ASP CA 1 1 19 33110 1 1 23 ASP CB C 11.041 -2.480 6.576 1.00 . A A . 23 ASP CB 1 1 19 33111 1 1 23 ASP CG C 11.996 -3.110 7.571 1.00 . A A . 23 ASP CG 1 1 19 33112 1 1 23 ASP H H 9.165 -1.257 5.368 1.00 . A A . 23 ASP H 1 1 19 33113 1 1 23 ASP HA H 9.220 -3.276 7.368 1.00 . A A . 23 ASP HA 1 1 19 33114 1 1 23 ASP HB2 H 10.991 -3.114 5.703 1.00 . A A . 23 ASP HB2 1 1 19 33115 1 1 23 ASP HB3 H 11.432 -1.514 6.293 1.00 . A A . 23 ASP HB3 1 1 19 33116 1 1 23 ASP N N 8.766 -1.659 6.168 1.00 . A A . 23 ASP N 1 1 19 33117 1 1 23 ASP O O 10.062 -0.317 8.428 1.00 . A A . 23 ASP O 1 1 19 33118 1 1 23 ASP OD1 O 12.212 -2.513 8.646 1.00 . A A . 23 ASP OD1 1 1 19 33119 1 1 23 ASP OD2 O 12.525 -4.202 7.275 1.00 . A A . 23 ASP OD2 1 1 19 33120 1 1 24 GLY C C 8.000 -1.487 11.527 1.00 . A A . 24 GLY C 1 1 19 33121 1 1 24 GLY CA C 9.345 -1.446 10.830 1.00 . A A . 24 GLY CA 1 1 19 33122 1 1 24 GLY H H 9.043 -3.062 9.495 1.00 . A A . 24 GLY H 1 1 19 33123 1 1 24 GLY HA2 H 10.082 -1.916 11.464 1.00 . A A . 24 GLY HA2 1 1 19 33124 1 1 24 GLY HA3 H 9.625 -0.414 10.674 1.00 . A A . 24 GLY HA3 1 1 19 33125 1 1 24 GLY N N 9.327 -2.125 9.548 1.00 . A A . 24 GLY N 1 1 19 33126 1 1 24 GLY O O 7.930 -1.622 12.749 1.00 . A A . 24 GLY O 1 1 19 33127 1 1 25 TYR C C 5.302 -2.709 12.014 1.00 . A A . 25 TYR C 1 1 19 33128 1 1 25 TYR CA C 5.579 -1.390 11.300 1.00 . A A . 25 TYR CA 1 1 19 33129 1 1 25 TYR CB C 4.550 -1.172 10.190 1.00 . A A . 25 TYR CB 1 1 19 33130 1 1 25 TYR CD1 C 5.496 0.805 8.936 1.00 . A A . 25 TYR CD1 1 1 19 33131 1 1 25 TYR CD2 C 3.386 1.062 10.014 1.00 . A A . 25 TYR CD2 1 1 19 33132 1 1 25 TYR CE1 C 5.433 2.111 8.491 1.00 . A A . 25 TYR CE1 1 1 19 33133 1 1 25 TYR CE2 C 3.313 2.369 9.572 1.00 . A A . 25 TYR CE2 1 1 19 33134 1 1 25 TYR CG C 4.476 0.258 9.704 1.00 . A A . 25 TYR CG 1 1 19 33135 1 1 25 TYR CZ C 4.339 2.889 8.811 1.00 . A A . 25 TYR CZ 1 1 19 33136 1 1 25 TYR H H 7.049 -1.265 9.783 1.00 . A A . 25 TYR H 1 1 19 33137 1 1 25 TYR HA H 5.500 -0.584 12.014 1.00 . A A . 25 TYR HA 1 1 19 33138 1 1 25 TYR HB2 H 4.803 -1.796 9.346 1.00 . A A . 25 TYR HB2 1 1 19 33139 1 1 25 TYR HB3 H 3.572 -1.450 10.555 1.00 . A A . 25 TYR HB3 1 1 19 33140 1 1 25 TYR HD1 H 6.350 0.193 8.686 1.00 . A A . 25 TYR HD1 1 1 19 33141 1 1 25 TYR HD2 H 2.583 0.651 10.610 1.00 . A A . 25 TYR HD2 1 1 19 33142 1 1 25 TYR HE1 H 6.236 2.519 7.895 1.00 . A A . 25 TYR HE1 1 1 19 33143 1 1 25 TYR HE2 H 2.458 2.978 9.823 1.00 . A A . 25 TYR HE2 1 1 19 33144 1 1 25 TYR HH H 3.446 4.584 8.659 1.00 . A A . 25 TYR HH 1 1 19 33145 1 1 25 TYR N N 6.929 -1.369 10.750 1.00 . A A . 25 TYR N 1 1 19 33146 1 1 25 TYR O O 6.133 -3.617 12.009 1.00 . A A . 25 TYR O 1 1 19 33147 1 1 25 TYR OH O 4.272 4.190 8.369 1.00 . A A . 25 TYR OH 1 1 19 33148 1 1 26 ALA C C 2.485 -4.635 12.735 1.00 . A A . 26 ALA C 1 1 19 33149 1 1 26 ALA CA C 3.738 -4.015 13.344 1.00 . A A . 26 ALA CA 1 1 19 33150 1 1 26 ALA CB C 3.513 -3.706 14.817 1.00 . A A . 26 ALA CB 1 1 19 33151 1 1 26 ALA H H 3.507 -2.049 12.596 1.00 . A A . 26 ALA H 1 1 19 33152 1 1 26 ALA HA H 4.550 -4.724 13.270 1.00 . A A . 26 ALA HA 1 1 19 33153 1 1 26 ALA HB1 H 3.703 -4.594 15.403 1.00 . A A . 26 ALA HB1 1 1 19 33154 1 1 26 ALA HB2 H 4.186 -2.920 15.126 1.00 . A A . 26 ALA HB2 1 1 19 33155 1 1 26 ALA HB3 H 2.493 -3.387 14.966 1.00 . A A . 26 ALA HB3 1 1 19 33156 1 1 26 ALA N N 4.127 -2.807 12.628 1.00 . A A . 26 ALA N 1 1 19 33157 1 1 26 ALA O O 1.487 -3.950 12.513 1.00 . A A . 26 ALA O 1 1 19 33158 1 1 27 GLY C C 1.406 -6.566 10.370 1.00 . A A . 27 GLY C 1 1 19 33159 1 1 27 GLY CA C 1.407 -6.626 11.885 1.00 . A A . 27 GLY CA 1 1 19 33160 1 1 27 GLY H H 3.366 -6.431 12.665 1.00 . A A . 27 GLY H 1 1 19 33161 1 1 27 GLY HA2 H 1.431 -7.660 12.193 1.00 . A A . 27 GLY HA2 1 1 19 33162 1 1 27 GLY HA3 H 0.499 -6.172 12.252 1.00 . A A . 27 GLY HA3 1 1 19 33163 1 1 27 GLY N N 2.544 -5.936 12.467 1.00 . A A . 27 GLY N 1 1 19 33164 1 1 27 GLY O O 0.949 -7.495 9.705 1.00 . A A . 27 GLY O 1 1 19 33165 1 1 28 VAL C C 2.840 -6.360 7.723 1.00 . A A . 28 VAL C 1 1 19 33166 1 1 28 VAL CA C 1.973 -5.289 8.376 1.00 . A A . 28 VAL CA 1 1 19 33167 1 1 28 VAL CB C 2.524 -3.900 8.003 1.00 . A A . 28 VAL CB 1 1 19 33168 1 1 28 VAL CG1 C 2.658 -3.766 6.494 1.00 . A A . 28 VAL CG1 1 1 19 33169 1 1 28 VAL CG2 C 1.632 -2.804 8.567 1.00 . A A . 28 VAL CG2 1 1 19 33170 1 1 28 VAL H H 2.266 -4.761 10.405 1.00 . A A . 28 VAL H 1 1 19 33171 1 1 28 VAL HA H 0.967 -5.369 7.991 1.00 . A A . 28 VAL HA 1 1 19 33172 1 1 28 VAL HB H 3.506 -3.795 8.440 1.00 . A A . 28 VAL HB 1 1 19 33173 1 1 28 VAL HG11 H 2.506 -2.735 6.209 1.00 . A A . 28 VAL HG11 1 1 19 33174 1 1 28 VAL HG12 H 3.645 -4.083 6.190 1.00 . A A . 28 VAL HG12 1 1 19 33175 1 1 28 VAL HG13 H 1.916 -4.385 6.011 1.00 . A A . 28 VAL HG13 1 1 19 33176 1 1 28 VAL HG21 H 0.863 -2.563 7.848 1.00 . A A . 28 VAL HG21 1 1 19 33177 1 1 28 VAL HG22 H 1.173 -3.148 9.483 1.00 . A A . 28 VAL HG22 1 1 19 33178 1 1 28 VAL HG23 H 2.225 -1.925 8.769 1.00 . A A . 28 VAL HG23 1 1 19 33179 1 1 28 VAL N N 1.917 -5.467 9.822 1.00 . A A . 28 VAL N 1 1 19 33180 1 1 28 VAL O O 2.339 -7.231 7.014 1.00 . A A . 28 VAL O 1 1 19 33181 1 1 29 ASN C C 4.644 -7.684 6.008 1.00 . A A . 29 ASN C 1 1 19 33182 1 1 29 ASN CA C 5.082 -7.252 7.405 1.00 . A A . 29 ASN CA 1 1 19 33183 1 1 29 ASN CB C 5.198 -8.476 8.316 1.00 . A A . 29 ASN CB 1 1 19 33184 1 1 29 ASN CG C 6.237 -9.465 7.826 1.00 . A A . 29 ASN CG 1 1 19 33185 1 1 29 ASN H H 4.484 -5.571 8.543 1.00 . A A . 29 ASN H 1 1 19 33186 1 1 29 ASN HA H 6.047 -6.774 7.336 1.00 . A A . 29 ASN HA 1 1 19 33187 1 1 29 ASN HB2 H 5.476 -8.153 9.309 1.00 . A A . 29 ASN HB2 1 1 19 33188 1 1 29 ASN HB3 H 4.242 -8.977 8.359 1.00 . A A . 29 ASN HB3 1 1 19 33189 1 1 29 ASN HD21 H 4.826 -10.830 7.511 1.00 . A A . 29 ASN HD21 1 1 19 33190 1 1 29 ASN HD22 H 6.439 -11.317 7.131 1.00 . A A . 29 ASN HD22 1 1 19 33191 1 1 29 ASN N N 4.144 -6.289 7.969 1.00 . A A . 29 ASN N 1 1 19 33192 1 1 29 ASN ND2 N 5.789 -10.658 7.451 1.00 . A A . 29 ASN ND2 1 1 19 33193 1 1 29 ASN O O 4.531 -8.875 5.722 1.00 . A A . 29 ASN O 1 1 19 33194 1 1 29 ASN OD1 O 7.429 -9.161 7.785 1.00 . A A . 29 ASN OD1 1 1 19 33195 1 1 30 VAL C C 4.711 -8.193 3.207 1.00 . A A . 30 VAL C 1 1 19 33196 1 1 30 VAL CA C 3.978 -6.983 3.775 1.00 . A A . 30 VAL CA 1 1 19 33197 1 1 30 VAL CB C 4.221 -5.771 2.855 1.00 . A A . 30 VAL CB 1 1 19 33198 1 1 30 VAL CG1 C 4.070 -6.170 1.395 1.00 . A A . 30 VAL CG1 1 1 19 33199 1 1 30 VAL CG2 C 3.271 -4.636 3.207 1.00 . A A . 30 VAL CG2 1 1 19 33200 1 1 30 VAL H H 4.509 -5.775 5.429 1.00 . A A . 30 VAL H 1 1 19 33201 1 1 30 VAL HA H 2.917 -7.190 3.789 1.00 . A A . 30 VAL HA 1 1 19 33202 1 1 30 VAL HB H 5.233 -5.427 3.008 1.00 . A A . 30 VAL HB 1 1 19 33203 1 1 30 VAL HG11 H 4.877 -6.832 1.117 1.00 . A A . 30 VAL HG11 1 1 19 33204 1 1 30 VAL HG12 H 3.125 -6.675 1.255 1.00 . A A . 30 VAL HG12 1 1 19 33205 1 1 30 VAL HG13 H 4.101 -5.286 0.776 1.00 . A A . 30 VAL HG13 1 1 19 33206 1 1 30 VAL HG21 H 3.232 -4.521 4.280 1.00 . A A . 30 VAL HG21 1 1 19 33207 1 1 30 VAL HG22 H 3.625 -3.719 2.760 1.00 . A A . 30 VAL HG22 1 1 19 33208 1 1 30 VAL HG23 H 2.284 -4.862 2.833 1.00 . A A . 30 VAL HG23 1 1 19 33209 1 1 30 VAL N N 4.401 -6.705 5.142 1.00 . A A . 30 VAL N 1 1 19 33210 1 1 30 VAL O O 5.941 -8.253 3.225 1.00 . A A . 30 VAL O 1 1 19 33211 1 1 31 THR C C 3.931 -10.662 0.757 1.00 . A A . 31 THR C 1 1 19 33212 1 1 31 THR CA C 4.524 -10.368 2.130 1.00 . A A . 31 THR CA 1 1 19 33213 1 1 31 THR CB C 4.297 -11.585 3.046 1.00 . A A . 31 THR CB 1 1 19 33214 1 1 31 THR CG2 C 5.459 -11.758 4.014 1.00 . A A . 31 THR CG2 1 1 19 33215 1 1 31 THR H H 2.973 -9.052 2.718 1.00 . A A . 31 THR H 1 1 19 33216 1 1 31 THR HA H 5.588 -10.214 2.027 1.00 . A A . 31 THR HA 1 1 19 33217 1 1 31 THR HB H 4.226 -12.471 2.431 1.00 . A A . 31 THR HB 1 1 19 33218 1 1 31 THR HG1 H 3.053 -10.551 4.174 1.00 . A A . 31 THR HG1 1 1 19 33219 1 1 31 THR HG21 H 6.111 -10.899 3.951 1.00 . A A . 31 THR HG21 1 1 19 33220 1 1 31 THR HG22 H 6.011 -12.650 3.757 1.00 . A A . 31 THR HG22 1 1 19 33221 1 1 31 THR HG23 H 5.078 -11.847 5.020 1.00 . A A . 31 THR HG23 1 1 19 33222 1 1 31 THR N N 3.947 -9.158 2.703 1.00 . A A . 31 THR N 1 1 19 33223 1 1 31 THR O O 4.635 -11.106 -0.151 1.00 . A A . 31 THR O 1 1 19 33224 1 1 31 THR OG1 O 3.078 -11.427 3.780 1.00 . A A . 31 THR OG1 1 1 19 33225 1 1 32 ASP C C 1.665 -9.333 -1.373 1.00 . A A . 32 ASP C 1 1 19 33226 1 1 32 ASP CA C 1.948 -10.648 -0.654 1.00 . A A . 32 ASP CA 1 1 19 33227 1 1 32 ASP CB C 0.641 -11.405 -0.415 1.00 . A A . 32 ASP CB 1 1 19 33228 1 1 32 ASP CG C 0.868 -12.771 0.204 1.00 . A A . 32 ASP CG 1 1 19 33229 1 1 32 ASP H H 2.128 -10.058 1.372 1.00 . A A . 32 ASP H 1 1 19 33230 1 1 32 ASP HA H 2.594 -11.251 -1.274 1.00 . A A . 32 ASP HA 1 1 19 33231 1 1 32 ASP HB2 H 0.015 -10.829 0.251 1.00 . A A . 32 ASP HB2 1 1 19 33232 1 1 32 ASP HB3 H 0.132 -11.537 -1.358 1.00 . A A . 32 ASP HB3 1 1 19 33233 1 1 32 ASP N N 2.635 -10.411 0.611 1.00 . A A . 32 ASP N 1 1 19 33234 1 1 32 ASP O O 2.072 -8.263 -0.917 1.00 . A A . 32 ASP O 1 1 19 33235 1 1 32 ASP OD1 O 1.785 -13.485 -0.253 1.00 . A A . 32 ASP OD1 1 1 19 33236 1 1 32 ASP OD2 O 0.129 -13.125 1.146 1.00 . A A . 32 ASP OD2 1 1 19 33237 1 1 33 LEU C C -0.879 -8.136 -3.497 1.00 . A A . 33 LEU C 1 1 19 33238 1 1 33 LEU CA C 0.627 -8.235 -3.282 1.00 . A A . 33 LEU CA 1 1 19 33239 1 1 33 LEU CB C 1.345 -8.271 -4.632 1.00 . A A . 33 LEU CB 1 1 19 33240 1 1 33 LEU CD1 C 3.469 -8.242 -5.963 1.00 . A A . 33 LEU CD1 1 1 19 33241 1 1 33 LEU CD2 C 3.091 -6.530 -4.179 1.00 . A A . 33 LEU CD2 1 1 19 33242 1 1 33 LEU CG C 2.844 -7.970 -4.604 1.00 . A A . 33 LEU CG 1 1 19 33243 1 1 33 LEU H H 0.668 -10.298 -2.811 1.00 . A A . 33 LEU H 1 1 19 33244 1 1 33 LEU HA H 0.958 -7.368 -2.730 1.00 . A A . 33 LEU HA 1 1 19 33245 1 1 33 LEU HB2 H 1.214 -9.258 -5.050 1.00 . A A . 33 LEU HB2 1 1 19 33246 1 1 33 LEU HB3 H 0.873 -7.544 -5.276 1.00 . A A . 33 LEU HB3 1 1 19 33247 1 1 33 LEU HD11 H 3.001 -7.614 -6.706 1.00 . A A . 33 LEU HD11 1 1 19 33248 1 1 33 LEU HD12 H 3.324 -9.280 -6.225 1.00 . A A . 33 LEU HD12 1 1 19 33249 1 1 33 LEU HD13 H 4.527 -8.025 -5.923 1.00 . A A . 33 LEU HD13 1 1 19 33250 1 1 33 LEU HD21 H 2.216 -5.936 -4.398 1.00 . A A . 33 LEU HD21 1 1 19 33251 1 1 33 LEU HD22 H 3.938 -6.135 -4.721 1.00 . A A . 33 LEU HD22 1 1 19 33252 1 1 33 LEU HD23 H 3.293 -6.497 -3.119 1.00 . A A . 33 LEU HD23 1 1 19 33253 1 1 33 LEU HG H 3.322 -8.619 -3.882 1.00 . A A . 33 LEU HG 1 1 19 33254 1 1 33 LEU N N 0.965 -9.419 -2.498 1.00 . A A . 33 LEU N 1 1 19 33255 1 1 33 LEU O O -1.360 -7.255 -4.210 1.00 . A A . 33 LEU O 1 1 19 33256 1 1 34 THR C C -3.742 -8.871 -1.638 1.00 . A A . 34 THR C 1 1 19 33257 1 1 34 THR CA C -3.074 -9.061 -2.995 1.00 . A A . 34 THR CA 1 1 19 33258 1 1 34 THR CB C -3.572 -10.378 -3.619 1.00 . A A . 34 THR CB 1 1 19 33259 1 1 34 THR CG2 C -3.238 -10.434 -5.102 1.00 . A A . 34 THR CG2 1 1 19 33260 1 1 34 THR H H -1.181 -9.723 -2.319 1.00 . A A . 34 THR H 1 1 19 33261 1 1 34 THR HA H -3.363 -8.247 -3.644 1.00 . A A . 34 THR HA 1 1 19 33262 1 1 34 THR HB H -4.646 -10.429 -3.505 1.00 . A A . 34 THR HB 1 1 19 33263 1 1 34 THR HG1 H -2.027 -11.484 -3.091 1.00 . A A . 34 THR HG1 1 1 19 33264 1 1 34 THR HG21 H -3.274 -9.438 -5.517 1.00 . A A . 34 THR HG21 1 1 19 33265 1 1 34 THR HG22 H -3.955 -11.062 -5.609 1.00 . A A . 34 THR HG22 1 1 19 33266 1 1 34 THR HG23 H -2.247 -10.842 -5.232 1.00 . A A . 34 THR HG23 1 1 19 33267 1 1 34 THR N N -1.622 -9.046 -2.873 1.00 . A A . 34 THR N 1 1 19 33268 1 1 34 THR O O -4.256 -7.795 -1.334 1.00 . A A . 34 THR O 1 1 19 33269 1 1 34 THR OG1 O -2.977 -11.494 -2.948 1.00 . A A . 34 THR OG1 1 1 19 33270 1 1 35 MET C C -3.505 -8.997 1.441 1.00 . A A . 35 MET C 1 1 19 33271 1 1 35 MET CA C -4.333 -9.869 0.502 1.00 . A A . 35 MET CA 1 1 19 33272 1 1 35 MET CB C -4.466 -11.278 1.082 1.00 . A A . 35 MET CB 1 1 19 33273 1 1 35 MET CE C -5.676 -14.057 2.306 1.00 . A A . 35 MET CE 1 1 19 33274 1 1 35 MET CG C -5.406 -12.174 0.291 1.00 . A A . 35 MET CG 1 1 19 33275 1 1 35 MET H H -3.304 -10.753 -1.123 1.00 . A A . 35 MET H 1 1 19 33276 1 1 35 MET HA H -5.317 -9.436 0.401 1.00 . A A . 35 MET HA 1 1 19 33277 1 1 35 MET HB2 H -3.491 -11.742 1.098 1.00 . A A . 35 MET HB2 1 1 19 33278 1 1 35 MET HB3 H -4.839 -11.206 2.093 1.00 . A A . 35 MET HB3 1 1 19 33279 1 1 35 MET HE1 H -6.371 -13.260 2.522 1.00 . A A . 35 MET HE1 1 1 19 33280 1 1 35 MET HE2 H -6.163 -15.010 2.454 1.00 . A A . 35 MET HE2 1 1 19 33281 1 1 35 MET HE3 H -4.825 -13.981 2.967 1.00 . A A . 35 MET HE3 1 1 19 33282 1 1 35 MET HG2 H -6.423 -11.934 0.561 1.00 . A A . 35 MET HG2 1 1 19 33283 1 1 35 MET HG3 H -5.261 -11.984 -0.762 1.00 . A A . 35 MET HG3 1 1 19 33284 1 1 35 MET N N -3.729 -9.922 -0.825 1.00 . A A . 35 MET N 1 1 19 33285 1 1 35 MET O O -4.036 -8.400 2.377 1.00 . A A . 35 MET O 1 1 19 33286 1 1 35 MET SD S -5.124 -13.927 0.607 1.00 . A A . 35 MET SD 1 1 19 33287 1 1 36 SER C C -1.876 -6.739 2.252 1.00 . A A . 36 SER C 1 1 19 33288 1 1 36 SER CA C -1.302 -8.131 2.009 1.00 . A A . 36 SER CA 1 1 19 33289 1 1 36 SER CB C 0.070 -8.020 1.341 1.00 . A A . 36 SER CB 1 1 19 33290 1 1 36 SER H H -1.839 -9.427 0.422 1.00 . A A . 36 SER H 1 1 19 33291 1 1 36 SER HA H -1.192 -8.633 2.958 1.00 . A A . 36 SER HA 1 1 19 33292 1 1 36 SER HB2 H 0.403 -9.002 1.042 1.00 . A A . 36 SER HB2 1 1 19 33293 1 1 36 SER HB3 H -0.007 -7.385 0.471 1.00 . A A . 36 SER HB3 1 1 19 33294 1 1 36 SER HG H 0.746 -6.585 2.490 1.00 . A A . 36 SER HG 1 1 19 33295 1 1 36 SER N N -2.203 -8.928 1.184 1.00 . A A . 36 SER N 1 1 19 33296 1 1 36 SER O O -1.535 -6.078 3.233 1.00 . A A . 36 SER O 1 1 19 33297 1 1 36 SER OG O 1.025 -7.465 2.229 1.00 . A A . 36 SER OG 1 1 19 33298 1 1 37 TRP C C -4.865 -5.114 1.744 1.00 . A A . 37 TRP C 1 1 19 33299 1 1 37 TRP CA C -3.371 -4.987 1.468 1.00 . A A . 37 TRP CA 1 1 19 33300 1 1 37 TRP CB C -3.144 -4.177 0.190 1.00 . A A . 37 TRP CB 1 1 19 33301 1 1 37 TRP CD1 C -1.161 -5.402 -0.877 1.00 . A A . 37 TRP CD1 1 1 19 33302 1 1 37 TRP CD2 C -0.763 -3.251 -0.393 1.00 . A A . 37 TRP CD2 1 1 19 33303 1 1 37 TRP CE2 C 0.397 -3.805 -0.970 1.00 . A A . 37 TRP CE2 1 1 19 33304 1 1 37 TRP CE3 C -0.749 -1.908 -0.009 1.00 . A A . 37 TRP CE3 1 1 19 33305 1 1 37 TRP CG C -1.748 -4.290 -0.343 1.00 . A A . 37 TRP CG 1 1 19 33306 1 1 37 TRP CH2 C 1.542 -1.747 -0.783 1.00 . A A . 37 TRP CH2 1 1 19 33307 1 1 37 TRP CZ2 C 1.557 -3.060 -1.169 1.00 . A A . 37 TRP CZ2 1 1 19 33308 1 1 37 TRP CZ3 C 0.402 -1.171 -0.207 1.00 . A A . 37 TRP CZ3 1 1 19 33309 1 1 37 TRP H H -2.981 -6.874 0.591 1.00 . A A . 37 TRP H 1 1 19 33310 1 1 37 TRP HA H -2.906 -4.473 2.296 1.00 . A A . 37 TRP HA 1 1 19 33311 1 1 37 TRP HB2 H -3.822 -4.525 -0.575 1.00 . A A . 37 TRP HB2 1 1 19 33312 1 1 37 TRP HB3 H -3.341 -3.135 0.393 1.00 . A A . 37 TRP HB3 1 1 19 33313 1 1 37 TRP HD1 H -1.651 -6.358 -0.978 1.00 . A A . 37 TRP HD1 1 1 19 33314 1 1 37 TRP HE1 H 0.755 -5.752 -1.664 1.00 . A A . 37 TRP HE1 1 1 19 33315 1 1 37 TRP HE3 H -1.618 -1.446 0.436 1.00 . A A . 37 TRP HE3 1 1 19 33316 1 1 37 TRP HH2 H 2.419 -1.134 -0.919 1.00 . A A . 37 TRP HH2 1 1 19 33317 1 1 37 TRP HZ2 H 2.443 -3.490 -1.612 1.00 . A A . 37 TRP HZ2 1 1 19 33318 1 1 37 TRP HZ3 H 0.432 -0.131 0.084 1.00 . A A . 37 TRP HZ3 1 1 19 33319 1 1 37 TRP N N -2.749 -6.301 1.352 1.00 . A A . 37 TRP N 1 1 19 33320 1 1 37 TRP NE1 N 0.129 -5.117 -1.255 1.00 . A A . 37 TRP NE1 1 1 19 33321 1 1 37 TRP O O -5.525 -4.141 2.110 1.00 . A A . 37 TRP O 1 1 19 33322 1 1 38 LYS C C -7.260 -5.985 3.131 1.00 . A A . 38 LYS C 1 1 19 33323 1 1 38 LYS CA C -6.811 -6.576 1.799 1.00 . A A . 38 LYS CA 1 1 19 33324 1 1 38 LYS CB C -7.089 -8.081 1.776 1.00 . A A . 38 LYS CB 1 1 19 33325 1 1 38 LYS CD C -8.983 -8.342 0.147 1.00 . A A . 38 LYS CD 1 1 19 33326 1 1 38 LYS CE C -9.864 -9.373 0.837 1.00 . A A . 38 LYS CE 1 1 19 33327 1 1 38 LYS CG C -7.510 -8.602 0.413 1.00 . A A . 38 LYS CG 1 1 19 33328 1 1 38 LYS H H -4.817 -7.057 1.274 1.00 . A A . 38 LYS H 1 1 19 33329 1 1 38 LYS HA H -7.368 -6.104 1.003 1.00 . A A . 38 LYS HA 1 1 19 33330 1 1 38 LYS HB2 H -6.194 -8.604 2.078 1.00 . A A . 38 LYS HB2 1 1 19 33331 1 1 38 LYS HB3 H -7.878 -8.299 2.481 1.00 . A A . 38 LYS HB3 1 1 19 33332 1 1 38 LYS HD2 H -9.239 -7.361 0.518 1.00 . A A . 38 LYS HD2 1 1 19 33333 1 1 38 LYS HD3 H -9.161 -8.385 -0.918 1.00 . A A . 38 LYS HD3 1 1 19 33334 1 1 38 LYS HE2 H -9.909 -10.258 0.222 1.00 . A A . 38 LYS HE2 1 1 19 33335 1 1 38 LYS HE3 H -9.425 -9.620 1.792 1.00 . A A . 38 LYS HE3 1 1 19 33336 1 1 38 LYS HG2 H -6.925 -8.106 -0.348 1.00 . A A . 38 LYS HG2 1 1 19 33337 1 1 38 LYS HG3 H -7.328 -9.666 0.373 1.00 . A A . 38 LYS HG3 1 1 19 33338 1 1 38 LYS HZ1 H -11.834 -9.603 1.490 1.00 . A A . 38 LYS HZ1 1 1 19 33339 1 1 38 LYS HZ2 H -11.672 -8.585 0.150 1.00 . A A . 38 LYS HZ2 1 1 19 33340 1 1 38 LYS HZ3 H -11.226 -8.037 1.687 1.00 . A A . 38 LYS HZ3 1 1 19 33341 1 1 38 LYS N N -5.395 -6.320 1.567 1.00 . A A . 38 LYS N 1 1 19 33342 1 1 38 LYS NZ N -11.246 -8.863 1.056 1.00 . A A . 38 LYS NZ 1 1 19 33343 1 1 38 LYS O O -8.407 -5.563 3.279 1.00 . A A . 38 LYS O 1 1 19 33344 1 1 39 SER C C -6.609 -3.895 5.408 1.00 . A A . 39 SER C 1 1 19 33345 1 1 39 SER CA C -6.651 -5.420 5.419 1.00 . A A . 39 SER CA 1 1 19 33346 1 1 39 SER CB C -5.662 -5.961 6.453 1.00 . A A . 39 SER CB 1 1 19 33347 1 1 39 SER H H -5.451 -6.308 3.919 1.00 . A A . 39 SER H 1 1 19 33348 1 1 39 SER HA H -7.648 -5.738 5.686 1.00 . A A . 39 SER HA 1 1 19 33349 1 1 39 SER HB2 H -5.913 -5.570 7.427 1.00 . A A . 39 SER HB2 1 1 19 33350 1 1 39 SER HB3 H -5.720 -7.040 6.472 1.00 . A A . 39 SER HB3 1 1 19 33351 1 1 39 SER HG H -4.317 -4.653 5.890 1.00 . A A . 39 SER HG 1 1 19 33352 1 1 39 SER N N -6.348 -5.957 4.098 1.00 . A A . 39 SER N 1 1 19 33353 1 1 39 SER O O -7.344 -3.236 6.143 1.00 . A A . 39 SER O 1 1 19 33354 1 1 39 SER OG O -4.334 -5.580 6.136 1.00 . A A . 39 SER OG 1 1 19 33355 1 1 40 GLY C C -4.434 -1.364 5.262 1.00 . A A . 40 GLY C 1 1 19 33356 1 1 40 GLY CA C -5.617 -1.896 4.477 1.00 . A A . 40 GLY CA 1 1 19 33357 1 1 40 GLY H H -5.179 -3.914 4.007 1.00 . A A . 40 GLY H 1 1 19 33358 1 1 40 GLY HA2 H -5.500 -1.621 3.439 1.00 . A A . 40 GLY HA2 1 1 19 33359 1 1 40 GLY HA3 H -6.520 -1.444 4.859 1.00 . A A . 40 GLY HA3 1 1 19 33360 1 1 40 GLY N N -5.741 -3.339 4.568 1.00 . A A . 40 GLY N 1 1 19 33361 1 1 40 GLY O O -3.778 -0.410 4.841 1.00 . A A . 40 GLY O 1 1 19 33362 1 1 41 LEU C C -1.818 -1.236 6.416 1.00 . A A . 41 LEU C 1 1 19 33363 1 1 41 LEU CA C -3.050 -1.562 7.254 1.00 . A A . 41 LEU CA 1 1 19 33364 1 1 41 LEU CB C -2.716 -2.658 8.268 1.00 . A A . 41 LEU CB 1 1 19 33365 1 1 41 LEU CD1 C -3.431 -4.242 10.074 1.00 . A A . 41 LEU CD1 1 1 19 33366 1 1 41 LEU CD2 C -4.169 -1.853 10.145 1.00 . A A . 41 LEU CD2 1 1 19 33367 1 1 41 LEU CG C -3.831 -3.032 9.244 1.00 . A A . 41 LEU CG 1 1 19 33368 1 1 41 LEU H H -4.719 -2.734 6.690 1.00 . A A . 41 LEU H 1 1 19 33369 1 1 41 LEU HA H -3.355 -0.672 7.785 1.00 . A A . 41 LEU HA 1 1 19 33370 1 1 41 LEU HB2 H -2.446 -3.546 7.718 1.00 . A A . 41 LEU HB2 1 1 19 33371 1 1 41 LEU HB3 H -1.866 -2.324 8.847 1.00 . A A . 41 LEU HB3 1 1 19 33372 1 1 41 LEU HD11 H -3.959 -5.114 9.717 1.00 . A A . 41 LEU HD11 1 1 19 33373 1 1 41 LEU HD12 H -3.683 -4.067 11.110 1.00 . A A . 41 LEU HD12 1 1 19 33374 1 1 41 LEU HD13 H -2.367 -4.403 9.985 1.00 . A A . 41 LEU HD13 1 1 19 33375 1 1 41 LEU HD21 H -3.306 -1.598 10.742 1.00 . A A . 41 LEU HD21 1 1 19 33376 1 1 41 LEU HD22 H -4.990 -2.121 10.795 1.00 . A A . 41 LEU HD22 1 1 19 33377 1 1 41 LEU HD23 H -4.452 -1.006 9.538 1.00 . A A . 41 LEU HD23 1 1 19 33378 1 1 41 LEU HG H -4.719 -3.291 8.684 1.00 . A A . 41 LEU HG 1 1 19 33379 1 1 41 LEU N N -4.161 -1.980 6.407 1.00 . A A . 41 LEU N 1 1 19 33380 1 1 41 LEU O O -1.202 -0.185 6.583 1.00 . A A . 41 LEU O 1 1 19 33381 1 1 42 ALA C C -0.397 -0.622 3.903 1.00 . A A . 42 ALA C 1 1 19 33382 1 1 42 ALA CA C -0.312 -1.952 4.644 1.00 . A A . 42 ALA CA 1 1 19 33383 1 1 42 ALA CB C -0.197 -3.103 3.655 1.00 . A A . 42 ALA CB 1 1 19 33384 1 1 42 ALA H H -1.998 -2.963 5.425 1.00 . A A . 42 ALA H 1 1 19 33385 1 1 42 ALA HA H 0.574 -1.952 5.263 1.00 . A A . 42 ALA HA 1 1 19 33386 1 1 42 ALA HB1 H 0.823 -3.461 3.638 1.00 . A A . 42 ALA HB1 1 1 19 33387 1 1 42 ALA HB2 H -0.855 -3.904 3.957 1.00 . A A . 42 ALA HB2 1 1 19 33388 1 1 42 ALA HB3 H -0.475 -2.760 2.670 1.00 . A A . 42 ALA HB3 1 1 19 33389 1 1 42 ALA N N -1.467 -2.145 5.512 1.00 . A A . 42 ALA N 1 1 19 33390 1 1 42 ALA O O 0.435 0.265 4.099 1.00 . A A . 42 ALA O 1 1 19 33391 1 1 43 LEU C C -1.556 1.961 3.183 1.00 . A A . 43 LEU C 1 1 19 33392 1 1 43 LEU CA C -1.602 0.733 2.279 1.00 . A A . 43 LEU CA 1 1 19 33393 1 1 43 LEU CB C -2.937 0.683 1.535 1.00 . A A . 43 LEU CB 1 1 19 33394 1 1 43 LEU CD1 C -1.787 1.508 -0.534 1.00 . A A . 43 LEU CD1 1 1 19 33395 1 1 43 LEU CD2 C -4.269 1.196 -0.527 1.00 . A A . 43 LEU CD2 1 1 19 33396 1 1 43 LEU CG C -3.054 1.583 0.304 1.00 . A A . 43 LEU CG 1 1 19 33397 1 1 43 LEU H H -2.038 -1.230 2.936 1.00 . A A . 43 LEU H 1 1 19 33398 1 1 43 LEU HA H -0.800 0.801 1.559 1.00 . A A . 43 LEU HA 1 1 19 33399 1 1 43 LEU HB2 H -3.100 -0.335 1.216 1.00 . A A . 43 LEU HB2 1 1 19 33400 1 1 43 LEU HB3 H -3.713 0.970 2.230 1.00 . A A . 43 LEU HB3 1 1 19 33401 1 1 43 LEU HD11 H -1.461 0.481 -0.603 1.00 . A A . 43 LEU HD11 1 1 19 33402 1 1 43 LEU HD12 H -1.013 2.101 -0.070 1.00 . A A . 43 LEU HD12 1 1 19 33403 1 1 43 LEU HD13 H -1.987 1.890 -1.525 1.00 . A A . 43 LEU HD13 1 1 19 33404 1 1 43 LEU HD21 H -5.003 0.724 0.109 1.00 . A A . 43 LEU HD21 1 1 19 33405 1 1 43 LEU HD22 H -3.969 0.507 -1.303 1.00 . A A . 43 LEU HD22 1 1 19 33406 1 1 43 LEU HD23 H -4.695 2.081 -0.975 1.00 . A A . 43 LEU HD23 1 1 19 33407 1 1 43 LEU HG H -3.180 2.608 0.625 1.00 . A A . 43 LEU HG 1 1 19 33408 1 1 43 LEU N N -1.407 -0.489 3.050 1.00 . A A . 43 LEU N 1 1 19 33409 1 1 43 LEU O O -0.975 2.986 2.825 1.00 . A A . 43 LEU O 1 1 19 33410 1 1 44 CYS C C -0.807 3.208 5.884 1.00 . A A . 44 CYS C 1 1 19 33411 1 1 44 CYS CA C -2.197 2.949 5.313 1.00 . A A . 44 CYS CA 1 1 19 33412 1 1 44 CYS CB C -3.178 2.643 6.445 1.00 . A A . 44 CYS CB 1 1 19 33413 1 1 44 CYS H H -2.614 1.006 4.584 1.00 . A A . 44 CYS H 1 1 19 33414 1 1 44 CYS HA H -2.528 3.833 4.790 1.00 . A A . 44 CYS HA 1 1 19 33415 1 1 44 CYS HB2 H -2.909 1.702 6.900 1.00 . A A . 44 CYS HB2 1 1 19 33416 1 1 44 CYS HB3 H -3.115 3.425 7.187 1.00 . A A . 44 CYS HB3 1 1 19 33417 1 1 44 CYS HG H -4.945 1.755 4.836 1.00 . A A . 44 CYS HG 1 1 19 33418 1 1 44 CYS N N -2.169 1.849 4.356 1.00 . A A . 44 CYS N 1 1 19 33419 1 1 44 CYS O O -0.434 4.352 6.142 1.00 . A A . 44 CYS O 1 1 19 33420 1 1 44 CYS SG S -4.903 2.522 5.914 1.00 . A A . 44 CYS SG 1 1 19 33421 1 1 45 ALA C C 2.239 2.930 5.629 1.00 . A A . 45 ALA C 1 1 19 33422 1 1 45 ALA CA C 1.304 2.248 6.623 1.00 . A A . 45 ALA CA 1 1 19 33423 1 1 45 ALA CB C 1.838 0.874 6.996 1.00 . A A . 45 ALA CB 1 1 19 33424 1 1 45 ALA H H -0.398 1.251 5.857 1.00 . A A . 45 ALA H 1 1 19 33425 1 1 45 ALA HA H 1.255 2.845 7.522 1.00 . A A . 45 ALA HA 1 1 19 33426 1 1 45 ALA HB1 H 2.622 0.981 7.732 1.00 . A A . 45 ALA HB1 1 1 19 33427 1 1 45 ALA HB2 H 1.038 0.276 7.406 1.00 . A A . 45 ALA HB2 1 1 19 33428 1 1 45 ALA HB3 H 2.234 0.390 6.116 1.00 . A A . 45 ALA HB3 1 1 19 33429 1 1 45 ALA N N -0.045 2.137 6.082 1.00 . A A . 45 ALA N 1 1 19 33430 1 1 45 ALA O O 3.182 3.618 6.022 1.00 . A A . 45 ALA O 1 1 19 33431 1 1 46 ILE C C 2.745 4.851 3.358 1.00 . A A . 46 ILE C 1 1 19 33432 1 1 46 ILE CA C 2.792 3.328 3.294 1.00 . A A . 46 ILE CA 1 1 19 33433 1 1 46 ILE CB C 2.336 2.871 1.896 1.00 . A A . 46 ILE CB 1 1 19 33434 1 1 46 ILE CD1 C 3.918 0.959 1.330 1.00 . A A . 46 ILE CD1 1 1 19 33435 1 1 46 ILE CG1 C 2.519 1.359 1.745 1.00 . A A . 46 ILE CG1 1 1 19 33436 1 1 46 ILE CG2 C 3.109 3.614 0.817 1.00 . A A . 46 ILE CG2 1 1 19 33437 1 1 46 ILE H H 1.208 2.174 4.093 1.00 . A A . 46 ILE H 1 1 19 33438 1 1 46 ILE HA H 3.812 3.003 3.442 1.00 . A A . 46 ILE HA 1 1 19 33439 1 1 46 ILE HB H 1.290 3.112 1.786 1.00 . A A . 46 ILE HB 1 1 19 33440 1 1 46 ILE HD11 H 4.113 1.314 0.329 1.00 . A A . 46 ILE HD11 1 1 19 33441 1 1 46 ILE HD12 H 4.634 1.391 2.013 1.00 . A A . 46 ILE HD12 1 1 19 33442 1 1 46 ILE HD13 H 4.005 -0.118 1.351 1.00 . A A . 46 ILE HD13 1 1 19 33443 1 1 46 ILE HG12 H 2.304 0.881 2.687 1.00 . A A . 46 ILE HG12 1 1 19 33444 1 1 46 ILE HG13 H 1.833 0.994 0.995 1.00 . A A . 46 ILE HG13 1 1 19 33445 1 1 46 ILE HG21 H 2.663 4.585 0.658 1.00 . A A . 46 ILE HG21 1 1 19 33446 1 1 46 ILE HG22 H 4.135 3.737 1.130 1.00 . A A . 46 ILE HG22 1 1 19 33447 1 1 46 ILE HG23 H 3.079 3.049 -0.103 1.00 . A A . 46 ILE HG23 1 1 19 33448 1 1 46 ILE N N 1.973 2.732 4.343 1.00 . A A . 46 ILE N 1 1 19 33449 1 1 46 ILE O O 3.776 5.508 3.507 1.00 . A A . 46 ILE O 1 1 19 33450 1 1 47 ILE C C 1.913 7.431 4.595 1.00 . A A . 47 ILE C 1 1 19 33451 1 1 47 ILE CA C 1.361 6.851 3.297 1.00 . A A . 47 ILE CA 1 1 19 33452 1 1 47 ILE CB C -0.124 7.237 3.166 1.00 . A A . 47 ILE CB 1 1 19 33453 1 1 47 ILE CD1 C -2.225 6.557 1.900 1.00 . A A . 47 ILE CD1 1 1 19 33454 1 1 47 ILE CG1 C -0.715 6.650 1.883 1.00 . A A . 47 ILE CG1 1 1 19 33455 1 1 47 ILE CG2 C -0.282 8.750 3.185 1.00 . A A . 47 ILE CG2 1 1 19 33456 1 1 47 ILE H H 0.759 4.829 3.132 1.00 . A A . 47 ILE H 1 1 19 33457 1 1 47 ILE HA H 1.899 7.283 2.465 1.00 . A A . 47 ILE HA 1 1 19 33458 1 1 47 ILE HB H -0.654 6.833 4.016 1.00 . A A . 47 ILE HB 1 1 19 33459 1 1 47 ILE HD11 H -2.644 7.530 2.111 1.00 . A A . 47 ILE HD11 1 1 19 33460 1 1 47 ILE HD12 H -2.576 6.213 0.939 1.00 . A A . 47 ILE HD12 1 1 19 33461 1 1 47 ILE HD13 H -2.533 5.860 2.666 1.00 . A A . 47 ILE HD13 1 1 19 33462 1 1 47 ILE HG12 H -0.431 7.270 1.047 1.00 . A A . 47 ILE HG12 1 1 19 33463 1 1 47 ILE HG13 H -0.322 5.654 1.737 1.00 . A A . 47 ILE HG13 1 1 19 33464 1 1 47 ILE HG21 H 0.148 9.168 2.287 1.00 . A A . 47 ILE HG21 1 1 19 33465 1 1 47 ILE HG22 H -1.331 9.001 3.232 1.00 . A A . 47 ILE HG22 1 1 19 33466 1 1 47 ILE HG23 H 0.224 9.154 4.049 1.00 . A A . 47 ILE HG23 1 1 19 33467 1 1 47 ILE N N 1.542 5.406 3.248 1.00 . A A . 47 ILE N 1 1 19 33468 1 1 47 ILE O O 2.598 8.454 4.589 1.00 . A A . 47 ILE O 1 1 19 33469 1 1 48 HIS C C 3.603 7.197 7.082 1.00 . A A . 48 HIS C 1 1 19 33470 1 1 48 HIS CA C 2.079 7.217 7.015 1.00 . A A . 48 HIS CA 1 1 19 33471 1 1 48 HIS CB C 1.496 6.335 8.119 1.00 . A A . 48 HIS CB 1 1 19 33472 1 1 48 HIS CD2 C 1.374 7.084 10.599 1.00 . A A . 48 HIS CD2 1 1 19 33473 1 1 48 HIS CE1 C 3.505 6.922 11.088 1.00 . A A . 48 HIS CE1 1 1 19 33474 1 1 48 HIS CG C 2.016 6.663 9.485 1.00 . A A . 48 HIS CG 1 1 19 33475 1 1 48 HIS H H 1.061 5.961 5.649 1.00 . A A . 48 HIS H 1 1 19 33476 1 1 48 HIS HA H 1.739 8.231 7.159 1.00 . A A . 48 HIS HA 1 1 19 33477 1 1 48 HIS HB2 H 0.423 6.453 8.136 1.00 . A A . 48 HIS HB2 1 1 19 33478 1 1 48 HIS HB3 H 1.737 5.302 7.910 1.00 . A A . 48 HIS HB3 1 1 19 33479 1 1 48 HIS HD1 H 4.074 6.291 9.227 1.00 . A A . 48 HIS HD1 1 1 19 33480 1 1 48 HIS HD2 H 0.313 7.266 10.698 1.00 . A A . 48 HIS HD2 1 1 19 33481 1 1 48 HIS HE1 H 4.440 6.946 11.628 1.00 . A A . 48 HIS HE1 1 1 19 33482 1 1 48 HIS HE2 H 2.139 7.450 12.520 1.00 . A A . 48 HIS HE2 1 1 19 33483 1 1 48 HIS N N 1.611 6.769 5.708 1.00 . A A . 48 HIS N 1 1 19 33484 1 1 48 HIS ND1 N 3.350 6.572 9.824 1.00 . A A . 48 HIS ND1 1 1 19 33485 1 1 48 HIS NE2 N 2.321 7.238 11.581 1.00 . A A . 48 HIS NE2 1 1 19 33486 1 1 48 HIS O O 4.231 8.186 7.460 1.00 . A A . 48 HIS O 1 1 19 33487 1 1 49 ARG C C 6.328 7.215 6.329 1.00 . A A . 49 ARG C 1 1 19 33488 1 1 49 ARG CA C 5.642 5.914 6.735 1.00 . A A . 49 ARG CA 1 1 19 33489 1 1 49 ARG CB C 6.073 4.783 5.799 1.00 . A A . 49 ARG CB 1 1 19 33490 1 1 49 ARG CD C 8.552 5.192 5.860 1.00 . A A . 49 ARG CD 1 1 19 33491 1 1 49 ARG CG C 7.434 4.198 6.137 1.00 . A A . 49 ARG CG 1 1 19 33492 1 1 49 ARG CZ C 10.360 4.704 7.452 1.00 . A A . 49 ARG CZ 1 1 19 33493 1 1 49 ARG H H 3.638 5.309 6.423 1.00 . A A . 49 ARG H 1 1 19 33494 1 1 49 ARG HA H 5.935 5.666 7.744 1.00 . A A . 49 ARG HA 1 1 19 33495 1 1 49 ARG HB2 H 5.342 3.990 5.851 1.00 . A A . 49 ARG HB2 1 1 19 33496 1 1 49 ARG HB3 H 6.109 5.163 4.789 1.00 . A A . 49 ARG HB3 1 1 19 33497 1 1 49 ARG HD2 H 8.550 5.431 4.807 1.00 . A A . 49 ARG HD2 1 1 19 33498 1 1 49 ARG HD3 H 8.368 6.088 6.433 1.00 . A A . 49 ARG HD3 1 1 19 33499 1 1 49 ARG HE H 10.395 4.243 5.512 1.00 . A A . 49 ARG HE 1 1 19 33500 1 1 49 ARG HG2 H 7.453 3.936 7.185 1.00 . A A . 49 ARG HG2 1 1 19 33501 1 1 49 ARG HG3 H 7.594 3.314 5.539 1.00 . A A . 49 ARG HG3 1 1 19 33502 1 1 49 ARG HH11 H 8.756 5.640 8.248 1.00 . A A . 49 ARG HH11 1 1 19 33503 1 1 49 ARG HH12 H 10.038 5.290 9.360 1.00 . A A . 49 ARG HH12 1 1 19 33504 1 1 49 ARG HH21 H 12.090 3.777 6.966 1.00 . A A . 49 ARG HH21 1 1 19 33505 1 1 49 ARG HH22 H 11.934 4.231 8.630 1.00 . A A . 49 ARG HH22 1 1 19 33506 1 1 49 ARG N N 4.192 6.063 6.714 1.00 . A A . 49 ARG N 1 1 19 33507 1 1 49 ARG NE N 9.862 4.657 6.222 1.00 . A A . 49 ARG NE 1 1 19 33508 1 1 49 ARG NH1 N 9.661 5.257 8.434 1.00 . A A . 49 ARG NH1 1 1 19 33509 1 1 49 ARG NH2 N 11.560 4.195 7.703 1.00 . A A . 49 ARG NH2 1 1 19 33510 1 1 49 ARG O O 7.065 7.811 7.114 1.00 . A A . 49 ARG O 1 1 19 33511 1 1 50 TYR C C 5.983 10.103 5.166 1.00 . A A . 50 TYR C 1 1 19 33512 1 1 50 TYR CA C 6.679 8.876 4.586 1.00 . A A . 50 TYR CA 1 1 19 33513 1 1 50 TYR CB C 6.602 8.907 3.058 1.00 . A A . 50 TYR CB 1 1 19 33514 1 1 50 TYR CD1 C 7.488 6.596 2.560 1.00 . A A . 50 TYR CD1 1 1 19 33515 1 1 50 TYR CD2 C 8.592 8.461 1.570 1.00 . A A . 50 TYR CD2 1 1 19 33516 1 1 50 TYR CE1 C 8.379 5.736 1.946 1.00 . A A . 50 TYR CE1 1 1 19 33517 1 1 50 TYR CE2 C 9.487 7.610 0.951 1.00 . A A . 50 TYR CE2 1 1 19 33518 1 1 50 TYR CG C 7.579 7.971 2.383 1.00 . A A . 50 TYR CG 1 1 19 33519 1 1 50 TYR CZ C 9.376 6.248 1.142 1.00 . A A . 50 TYR CZ 1 1 19 33520 1 1 50 TYR H H 5.486 7.129 4.518 1.00 . A A . 50 TYR H 1 1 19 33521 1 1 50 TYR HA H 7.717 8.890 4.884 1.00 . A A . 50 TYR HA 1 1 19 33522 1 1 50 TYR HB2 H 5.607 8.626 2.749 1.00 . A A . 50 TYR HB2 1 1 19 33523 1 1 50 TYR HB3 H 6.811 9.909 2.715 1.00 . A A . 50 TYR HB3 1 1 19 33524 1 1 50 TYR HD1 H 6.706 6.198 3.191 1.00 . A A . 50 TYR HD1 1 1 19 33525 1 1 50 TYR HD2 H 8.677 9.528 1.423 1.00 . A A . 50 TYR HD2 1 1 19 33526 1 1 50 TYR HE1 H 8.293 4.670 2.096 1.00 . A A . 50 TYR HE1 1 1 19 33527 1 1 50 TYR HE2 H 10.268 8.010 0.322 1.00 . A A . 50 TYR HE2 1 1 19 33528 1 1 50 TYR HH H 10.510 5.753 -0.329 1.00 . A A . 50 TYR HH 1 1 19 33529 1 1 50 TYR N N 6.082 7.648 5.097 1.00 . A A . 50 TYR N 1 1 19 33530 1 1 50 TYR O O 6.634 11.042 5.622 1.00 . A A . 50 TYR O 1 1 19 33531 1 1 50 TYR OH O 10.266 5.396 0.528 1.00 . A A . 50 TYR OH 1 1 19 33532 1 1 51 ARG C C 2.819 10.700 6.661 1.00 . A A . 51 ARG C 1 1 19 33533 1 1 51 ARG CA C 3.868 11.196 5.670 1.00 . A A . 51 ARG CA 1 1 19 33534 1 1 51 ARG CB C 3.187 11.951 4.527 1.00 . A A . 51 ARG CB 1 1 19 33535 1 1 51 ARG CD C 4.928 13.567 3.704 1.00 . A A . 51 ARG CD 1 1 19 33536 1 1 51 ARG CG C 4.129 12.312 3.389 1.00 . A A . 51 ARG CG 1 1 19 33537 1 1 51 ARG CZ C 6.183 15.282 2.469 1.00 . A A . 51 ARG CZ 1 1 19 33538 1 1 51 ARG H H 4.191 9.309 4.770 1.00 . A A . 51 ARG H 1 1 19 33539 1 1 51 ARG HA H 4.541 11.867 6.182 1.00 . A A . 51 ARG HA 1 1 19 33540 1 1 51 ARG HB2 H 2.394 11.337 4.127 1.00 . A A . 51 ARG HB2 1 1 19 33541 1 1 51 ARG HB3 H 2.763 12.864 4.916 1.00 . A A . 51 ARG HB3 1 1 19 33542 1 1 51 ARG HD2 H 4.336 14.203 4.344 1.00 . A A . 51 ARG HD2 1 1 19 33543 1 1 51 ARG HD3 H 5.833 13.281 4.218 1.00 . A A . 51 ARG HD3 1 1 19 33544 1 1 51 ARG HE H 4.824 14.065 1.664 1.00 . A A . 51 ARG HE 1 1 19 33545 1 1 51 ARG HG2 H 4.815 11.493 3.229 1.00 . A A . 51 ARG HG2 1 1 19 33546 1 1 51 ARG HG3 H 3.549 12.479 2.494 1.00 . A A . 51 ARG HG3 1 1 19 33547 1 1 51 ARG HH11 H 6.620 15.161 4.438 1.00 . A A . 51 ARG HH11 1 1 19 33548 1 1 51 ARG HH12 H 7.499 16.366 3.556 1.00 . A A . 51 ARG HH12 1 1 19 33549 1 1 51 ARG HH21 H 5.974 15.649 0.492 1.00 . A A . 51 ARG HH21 1 1 19 33550 1 1 51 ARG HH22 H 7.129 16.643 1.312 1.00 . A A . 51 ARG HH22 1 1 19 33551 1 1 51 ARG N N 4.654 10.086 5.146 1.00 . A A . 51 ARG N 1 1 19 33552 1 1 51 ARG NE N 5.282 14.307 2.496 1.00 . A A . 51 ARG NE 1 1 19 33553 1 1 51 ARG NH1 N 6.819 15.632 3.579 1.00 . A A . 51 ARG NH1 1 1 19 33554 1 1 51 ARG NH2 N 6.451 15.910 1.331 1.00 . A A . 51 ARG NH2 1 1 19 33555 1 1 51 ARG O O 1.719 10.295 6.287 1.00 . A A . 51 ARG O 1 1 19 33556 1 1 52 PRO C C 1.087 11.234 9.221 1.00 . A A . 52 PRO C 1 1 19 33557 1 1 52 PRO CA C 2.270 10.290 9.028 1.00 . A A . 52 PRO CA 1 1 19 33558 1 1 52 PRO CB C 3.168 10.298 10.268 1.00 . A A . 52 PRO CB 1 1 19 33559 1 1 52 PRO CD C 4.462 11.204 8.474 1.00 . A A . 52 PRO CD 1 1 19 33560 1 1 52 PRO CG C 4.233 11.292 9.958 1.00 . A A . 52 PRO CG 1 1 19 33561 1 1 52 PRO HA H 1.905 9.289 8.852 1.00 . A A . 52 PRO HA 1 1 19 33562 1 1 52 PRO HB2 H 2.590 10.594 11.132 1.00 . A A . 52 PRO HB2 1 1 19 33563 1 1 52 PRO HB3 H 3.580 9.313 10.424 1.00 . A A . 52 PRO HB3 1 1 19 33564 1 1 52 PRO HD2 H 4.707 12.176 8.072 1.00 . A A . 52 PRO HD2 1 1 19 33565 1 1 52 PRO HD3 H 5.246 10.494 8.255 1.00 . A A . 52 PRO HD3 1 1 19 33566 1 1 52 PRO HG2 H 3.901 12.283 10.228 1.00 . A A . 52 PRO HG2 1 1 19 33567 1 1 52 PRO HG3 H 5.137 11.039 10.492 1.00 . A A . 52 PRO HG3 1 1 19 33568 1 1 52 PRO N N 3.167 10.733 7.956 1.00 . A A . 52 PRO N 1 1 19 33569 1 1 52 PRO O O 0.035 10.832 9.718 1.00 . A A . 52 PRO O 1 1 19 33570 1 1 53 ASP C C -0.986 13.130 8.081 1.00 . A A . 53 ASP C 1 1 19 33571 1 1 53 ASP CA C 0.214 13.489 8.952 1.00 . A A . 53 ASP CA 1 1 19 33572 1 1 53 ASP CB C 0.744 14.871 8.566 1.00 . A A . 53 ASP CB 1 1 19 33573 1 1 53 ASP CG C -0.363 15.823 8.160 1.00 . A A . 53 ASP CG 1 1 19 33574 1 1 53 ASP H H 2.129 12.748 8.435 1.00 . A A . 53 ASP H 1 1 19 33575 1 1 53 ASP HA H -0.100 13.510 9.985 1.00 . A A . 53 ASP HA 1 1 19 33576 1 1 53 ASP HB2 H 1.268 15.297 9.410 1.00 . A A . 53 ASP HB2 1 1 19 33577 1 1 53 ASP HB3 H 1.429 14.768 7.737 1.00 . A A . 53 ASP HB3 1 1 19 33578 1 1 53 ASP N N 1.267 12.489 8.824 1.00 . A A . 53 ASP N 1 1 19 33579 1 1 53 ASP O O -2.133 13.205 8.524 1.00 . A A . 53 ASP O 1 1 19 33580 1 1 53 ASP OD1 O -0.986 15.593 7.102 1.00 . A A . 53 ASP OD1 1 1 19 33581 1 1 53 ASP OD2 O -0.607 16.799 8.900 1.00 . A A . 53 ASP OD2 1 1 19 33582 1 1 54 LEU C C -2.696 11.323 6.517 1.00 . A A . 54 LEU C 1 1 19 33583 1 1 54 LEU CA C -1.771 12.370 5.906 1.00 . A A . 54 LEU CA 1 1 19 33584 1 1 54 LEU CB C -1.166 11.836 4.606 1.00 . A A . 54 LEU CB 1 1 19 33585 1 1 54 LEU CD1 C 0.435 12.054 2.690 1.00 . A A . 54 LEU CD1 1 1 19 33586 1 1 54 LEU CD2 C -0.533 14.104 3.747 1.00 . A A . 54 LEU CD2 1 1 19 33587 1 1 54 LEU CG C -0.052 12.680 3.988 1.00 . A A . 54 LEU CG 1 1 19 33588 1 1 54 LEU H H 0.219 12.701 6.545 1.00 . A A . 54 LEU H 1 1 19 33589 1 1 54 LEU HA H -2.346 13.258 5.687 1.00 . A A . 54 LEU HA 1 1 19 33590 1 1 54 LEU HB2 H -0.763 10.855 4.808 1.00 . A A . 54 LEU HB2 1 1 19 33591 1 1 54 LEU HB3 H -1.963 11.754 3.881 1.00 . A A . 54 LEU HB3 1 1 19 33592 1 1 54 LEU HD11 H -0.336 12.135 1.940 1.00 . A A . 54 LEU HD11 1 1 19 33593 1 1 54 LEU HD12 H 0.667 11.012 2.858 1.00 . A A . 54 LEU HD12 1 1 19 33594 1 1 54 LEU HD13 H 1.323 12.569 2.353 1.00 . A A . 54 LEU HD13 1 1 19 33595 1 1 54 LEU HD21 H -1.395 14.087 3.097 1.00 . A A . 54 LEU HD21 1 1 19 33596 1 1 54 LEU HD22 H 0.257 14.677 3.282 1.00 . A A . 54 LEU HD22 1 1 19 33597 1 1 54 LEU HD23 H -0.801 14.557 4.689 1.00 . A A . 54 LEU HD23 1 1 19 33598 1 1 54 LEU HG H 0.784 12.720 4.673 1.00 . A A . 54 LEU HG 1 1 19 33599 1 1 54 LEU N N -0.714 12.740 6.840 1.00 . A A . 54 LEU N 1 1 19 33600 1 1 54 LEU O O -3.900 11.546 6.649 1.00 . A A . 54 LEU O 1 1 19 33601 1 1 55 ILE C C -2.309 8.685 8.834 1.00 . A A . 55 ILE C 1 1 19 33602 1 1 55 ILE CA C -2.900 9.103 7.492 1.00 . A A . 55 ILE CA 1 1 19 33603 1 1 55 ILE CB C -2.964 7.874 6.566 1.00 . A A . 55 ILE CB 1 1 19 33604 1 1 55 ILE CD1 C -4.669 6.169 5.751 1.00 . A A . 55 ILE CD1 1 1 19 33605 1 1 55 ILE CG1 C -4.184 7.015 6.907 1.00 . A A . 55 ILE CG1 1 1 19 33606 1 1 55 ILE CG2 C -1.686 7.057 6.681 1.00 . A A . 55 ILE CG2 1 1 19 33607 1 1 55 ILE H H -1.162 10.065 6.760 1.00 . A A . 55 ILE H 1 1 19 33608 1 1 55 ILE HA H -3.906 9.463 7.650 1.00 . A A . 55 ILE HA 1 1 19 33609 1 1 55 ILE HB H -3.051 8.222 5.548 1.00 . A A . 55 ILE HB 1 1 19 33610 1 1 55 ILE HD11 H -5.345 6.748 5.139 1.00 . A A . 55 ILE HD11 1 1 19 33611 1 1 55 ILE HD12 H -3.825 5.853 5.157 1.00 . A A . 55 ILE HD12 1 1 19 33612 1 1 55 ILE HD13 H -5.186 5.300 6.133 1.00 . A A . 55 ILE HD13 1 1 19 33613 1 1 55 ILE HG12 H -3.933 6.352 7.720 1.00 . A A . 55 ILE HG12 1 1 19 33614 1 1 55 ILE HG13 H -4.995 7.660 7.211 1.00 . A A . 55 ILE HG13 1 1 19 33615 1 1 55 ILE HG21 H -1.539 6.489 5.774 1.00 . A A . 55 ILE HG21 1 1 19 33616 1 1 55 ILE HG22 H -0.847 7.721 6.827 1.00 . A A . 55 ILE HG22 1 1 19 33617 1 1 55 ILE HG23 H -1.763 6.383 7.520 1.00 . A A . 55 ILE HG23 1 1 19 33618 1 1 55 ILE N N -2.126 10.183 6.891 1.00 . A A . 55 ILE N 1 1 19 33619 1 1 55 ILE O O -1.090 8.624 8.995 1.00 . A A . 55 ILE O 1 1 19 33620 1 1 56 ASP C C -2.894 6.471 11.294 1.00 . A A . 56 ASP C 1 1 19 33621 1 1 56 ASP CA C -2.746 7.979 11.122 1.00 . A A . 56 ASP CA 1 1 19 33622 1 1 56 ASP CB C -3.552 8.709 12.197 1.00 . A A . 56 ASP CB 1 1 19 33623 1 1 56 ASP CG C -2.768 8.897 13.481 1.00 . A A . 56 ASP CG 1 1 19 33624 1 1 56 ASP H H -4.140 8.463 9.603 1.00 . A A . 56 ASP H 1 1 19 33625 1 1 56 ASP HA H -1.704 8.241 11.227 1.00 . A A . 56 ASP HA 1 1 19 33626 1 1 56 ASP HB2 H -3.838 9.683 11.826 1.00 . A A . 56 ASP HB2 1 1 19 33627 1 1 56 ASP HB3 H -4.442 8.138 12.420 1.00 . A A . 56 ASP HB3 1 1 19 33628 1 1 56 ASP N N -3.181 8.396 9.793 1.00 . A A . 56 ASP N 1 1 19 33629 1 1 56 ASP O O -3.983 5.921 11.132 1.00 . A A . 56 ASP O 1 1 19 33630 1 1 56 ASP OD1 O -1.875 8.069 13.756 1.00 . A A . 56 ASP OD1 1 1 19 33631 1 1 56 ASP OD2 O -3.047 9.872 14.210 1.00 . A A . 56 ASP OD2 1 1 19 33632 1 1 57 PHE C C -2.129 4.006 13.259 1.00 . A A . 57 PHE C 1 1 19 33633 1 1 57 PHE CA C -1.795 4.362 11.813 1.00 . A A . 57 PHE CA 1 1 19 33634 1 1 57 PHE CB C -0.437 3.770 11.431 1.00 . A A . 57 PHE CB 1 1 19 33635 1 1 57 PHE CD1 C -0.926 1.571 10.326 1.00 . A A . 57 PHE CD1 1 1 19 33636 1 1 57 PHE CD2 C 0.097 1.554 12.480 1.00 . A A . 57 PHE CD2 1 1 19 33637 1 1 57 PHE CE1 C -0.913 0.189 10.305 1.00 . A A . 57 PHE CE1 1 1 19 33638 1 1 57 PHE CE2 C 0.113 0.172 12.464 1.00 . A A . 57 PHE CE2 1 1 19 33639 1 1 57 PHE CG C -0.421 2.268 11.412 1.00 . A A . 57 PHE CG 1 1 19 33640 1 1 57 PHE CZ C -0.393 -0.512 11.376 1.00 . A A . 57 PHE CZ 1 1 19 33641 1 1 57 PHE H H -0.951 6.302 11.736 1.00 . A A . 57 PHE H 1 1 19 33642 1 1 57 PHE HA H -2.554 3.945 11.168 1.00 . A A . 57 PHE HA 1 1 19 33643 1 1 57 PHE HB2 H -0.166 4.116 10.445 1.00 . A A . 57 PHE HB2 1 1 19 33644 1 1 57 PHE HB3 H 0.305 4.102 12.142 1.00 . A A . 57 PHE HB3 1 1 19 33645 1 1 57 PHE HD1 H -1.333 2.118 9.487 1.00 . A A . 57 PHE HD1 1 1 19 33646 1 1 57 PHE HD2 H 0.493 2.087 13.332 1.00 . A A . 57 PHE HD2 1 1 19 33647 1 1 57 PHE HE1 H -1.310 -0.342 9.453 1.00 . A A . 57 PHE HE1 1 1 19 33648 1 1 57 PHE HE2 H 0.520 -0.373 13.303 1.00 . A A . 57 PHE HE2 1 1 19 33649 1 1 57 PHE HZ H -0.381 -1.591 11.361 1.00 . A A . 57 PHE HZ 1 1 19 33650 1 1 57 PHE N N -1.790 5.807 11.621 1.00 . A A . 57 PHE N 1 1 19 33651 1 1 57 PHE O O -2.837 3.034 13.523 1.00 . A A . 57 PHE O 1 1 19 33652 1 1 58 ASP C C -3.350 4.620 15.921 1.00 . A A . 58 ASP C 1 1 19 33653 1 1 58 ASP CA C -1.858 4.571 15.610 1.00 . A A . 58 ASP CA 1 1 19 33654 1 1 58 ASP CB C -1.115 5.611 16.451 1.00 . A A . 58 ASP CB 1 1 19 33655 1 1 58 ASP CG C 0.384 5.570 16.231 1.00 . A A . 58 ASP CG 1 1 19 33656 1 1 58 ASP H H -1.058 5.560 13.917 1.00 . A A . 58 ASP H 1 1 19 33657 1 1 58 ASP HA H -1.483 3.589 15.856 1.00 . A A . 58 ASP HA 1 1 19 33658 1 1 58 ASP HB2 H -1.472 6.597 16.190 1.00 . A A . 58 ASP HB2 1 1 19 33659 1 1 58 ASP HB3 H -1.313 5.426 17.497 1.00 . A A . 58 ASP HB3 1 1 19 33660 1 1 58 ASP N N -1.614 4.801 14.191 1.00 . A A . 58 ASP N 1 1 19 33661 1 1 58 ASP O O -3.831 3.927 16.818 1.00 . A A . 58 ASP O 1 1 19 33662 1 1 58 ASP OD1 O 0.830 5.930 15.122 1.00 . A A . 58 ASP OD1 1 1 19 33663 1 1 58 ASP OD2 O 1.112 5.178 17.167 1.00 . A A . 58 ASP OD2 1 1 19 33664 1 1 59 SER C C -6.268 4.401 14.773 1.00 . A A . 59 SER C 1 1 19 33665 1 1 59 SER CA C -5.516 5.586 15.373 1.00 . A A . 59 SER CA 1 1 19 33666 1 1 59 SER CB C -6.012 6.890 14.744 1.00 . A A . 59 SER CB 1 1 19 33667 1 1 59 SER H H -3.638 5.970 14.474 1.00 . A A . 59 SER H 1 1 19 33668 1 1 59 SER HA H -5.702 5.615 16.436 1.00 . A A . 59 SER HA 1 1 19 33669 1 1 59 SER HB2 H -5.399 7.130 13.889 1.00 . A A . 59 SER HB2 1 1 19 33670 1 1 59 SER HB3 H -7.038 6.766 14.429 1.00 . A A . 59 SER HB3 1 1 19 33671 1 1 59 SER HG H -6.376 8.733 15.299 1.00 . A A . 59 SER HG 1 1 19 33672 1 1 59 SER N N -4.079 5.443 15.174 1.00 . A A . 59 SER N 1 1 19 33673 1 1 59 SER O O -7.200 3.872 15.380 1.00 . A A . 59 SER O 1 1 19 33674 1 1 59 SER OG O -5.945 7.960 15.670 1.00 . A A . 59 SER OG 1 1 19 33675 1 1 60 LEU C C -6.431 1.606 13.752 1.00 . A A . 60 LEU C 1 1 19 33676 1 1 60 LEU CA C -6.488 2.867 12.896 1.00 . A A . 60 LEU CA 1 1 19 33677 1 1 60 LEU CB C -5.808 2.615 11.550 1.00 . A A . 60 LEU CB 1 1 19 33678 1 1 60 LEU CD1 C -5.003 3.506 9.350 1.00 . A A . 60 LEU CD1 1 1 19 33679 1 1 60 LEU CD2 C -7.418 3.708 9.970 1.00 . A A . 60 LEU CD2 1 1 19 33680 1 1 60 LEU CG C -5.988 3.703 10.491 1.00 . A A . 60 LEU CG 1 1 19 33681 1 1 60 LEU H H -5.108 4.452 13.146 1.00 . A A . 60 LEU H 1 1 19 33682 1 1 60 LEU HA H -7.523 3.125 12.724 1.00 . A A . 60 LEU HA 1 1 19 33683 1 1 60 LEU HB2 H -4.750 2.502 11.730 1.00 . A A . 60 LEU HB2 1 1 19 33684 1 1 60 LEU HB3 H -6.203 1.692 11.148 1.00 . A A . 60 LEU HB3 1 1 19 33685 1 1 60 LEU HD11 H -4.162 2.926 9.696 1.00 . A A . 60 LEU HD11 1 1 19 33686 1 1 60 LEU HD12 H -4.659 4.469 9.002 1.00 . A A . 60 LEU HD12 1 1 19 33687 1 1 60 LEU HD13 H -5.492 2.985 8.539 1.00 . A A . 60 LEU HD13 1 1 19 33688 1 1 60 LEU HD21 H -7.599 2.804 9.409 1.00 . A A . 60 LEU HD21 1 1 19 33689 1 1 60 LEU HD22 H -7.564 4.565 9.329 1.00 . A A . 60 LEU HD22 1 1 19 33690 1 1 60 LEU HD23 H -8.104 3.759 10.802 1.00 . A A . 60 LEU HD23 1 1 19 33691 1 1 60 LEU HG H -5.791 4.668 10.939 1.00 . A A . 60 LEU HG 1 1 19 33692 1 1 60 LEU N N -5.855 3.990 13.580 1.00 . A A . 60 LEU N 1 1 19 33693 1 1 60 LEU O O -5.829 1.600 14.826 1.00 . A A . 60 LEU O 1 1 19 33694 1 1 61 ASP C C -7.266 -1.896 13.026 1.00 . A A . 61 ASP C 1 1 19 33695 1 1 61 ASP CA C -7.078 -0.728 13.989 1.00 . A A . 61 ASP CA 1 1 19 33696 1 1 61 ASP CB C -8.193 -0.729 15.036 1.00 . A A . 61 ASP CB 1 1 19 33697 1 1 61 ASP CG C -8.049 -1.862 16.033 1.00 . A A . 61 ASP CG 1 1 19 33698 1 1 61 ASP H H -7.522 0.608 12.408 1.00 . A A . 61 ASP H 1 1 19 33699 1 1 61 ASP HA H -6.128 -0.839 14.488 1.00 . A A . 61 ASP HA 1 1 19 33700 1 1 61 ASP HB2 H -8.171 0.206 15.577 1.00 . A A . 61 ASP HB2 1 1 19 33701 1 1 61 ASP HB3 H -9.146 -0.830 14.538 1.00 . A A . 61 ASP HB3 1 1 19 33702 1 1 61 ASP N N -7.060 0.541 13.269 1.00 . A A . 61 ASP N 1 1 19 33703 1 1 61 ASP O O -8.124 -1.853 12.145 1.00 . A A . 61 ASP O 1 1 19 33704 1 1 61 ASP OD1 O -6.917 -2.357 16.210 1.00 . A A . 61 ASP OD1 1 1 19 33705 1 1 61 ASP OD2 O -9.070 -2.253 16.637 1.00 . A A . 61 ASP OD2 1 1 19 33706 1 1 62 GLU C C -7.984 -4.555 12.156 1.00 . A A . 62 GLU C 1 1 19 33707 1 1 62 GLU CA C -6.536 -4.115 12.346 1.00 . A A . 62 GLU CA 1 1 19 33708 1 1 62 GLU CB C -5.718 -5.262 12.944 1.00 . A A . 62 GLU CB 1 1 19 33709 1 1 62 GLU CD C -5.403 -6.869 14.867 1.00 . A A . 62 GLU CD 1 1 19 33710 1 1 62 GLU CG C -6.214 -5.718 14.305 1.00 . A A . 62 GLU CG 1 1 19 33711 1 1 62 GLU H H -5.795 -2.911 13.921 1.00 . A A . 62 GLU H 1 1 19 33712 1 1 62 GLU HA H -6.122 -3.855 11.383 1.00 . A A . 62 GLU HA 1 1 19 33713 1 1 62 GLU HB2 H -5.753 -6.104 12.269 1.00 . A A . 62 GLU HB2 1 1 19 33714 1 1 62 GLU HB3 H -4.692 -4.939 13.048 1.00 . A A . 62 GLU HB3 1 1 19 33715 1 1 62 GLU HG2 H -6.155 -4.888 14.993 1.00 . A A . 62 GLU HG2 1 1 19 33716 1 1 62 GLU HG3 H -7.243 -6.034 14.212 1.00 . A A . 62 GLU HG3 1 1 19 33717 1 1 62 GLU N N -6.458 -2.937 13.201 1.00 . A A . 62 GLU N 1 1 19 33718 1 1 62 GLU O O -8.386 -4.945 11.059 1.00 . A A . 62 GLU O 1 1 19 33719 1 1 62 GLU OE1 O -4.175 -6.707 15.029 1.00 . A A . 62 GLU OE1 1 1 19 33720 1 1 62 GLU OE2 O -5.996 -7.933 15.144 1.00 . A A . 62 GLU OE2 1 1 19 33721 1 1 63 GLN C C -10.874 -4.228 12.002 1.00 . A A . 63 GLN C 1 1 19 33722 1 1 63 GLN CA C -10.166 -4.883 13.183 1.00 . A A . 63 GLN CA 1 1 19 33723 1 1 63 GLN CB C -10.869 -4.504 14.488 1.00 . A A . 63 GLN CB 1 1 19 33724 1 1 63 GLN CD C -11.380 -5.313 16.826 1.00 . A A . 63 GLN CD 1 1 19 33725 1 1 63 GLN CG C -10.371 -5.283 15.695 1.00 . A A . 63 GLN CG 1 1 19 33726 1 1 63 GLN H H -8.384 -4.171 14.076 1.00 . A A . 63 GLN H 1 1 19 33727 1 1 63 GLN HA H -10.206 -5.955 13.061 1.00 . A A . 63 GLN HA 1 1 19 33728 1 1 63 GLN HB2 H -10.712 -3.453 14.675 1.00 . A A . 63 GLN HB2 1 1 19 33729 1 1 63 GLN HB3 H -11.927 -4.688 14.379 1.00 . A A . 63 GLN HB3 1 1 19 33730 1 1 63 GLN HE21 H -10.160 -6.442 17.917 1.00 . A A . 63 GLN HE21 1 1 19 33731 1 1 63 GLN HE22 H -11.668 -6.035 18.656 1.00 . A A . 63 GLN HE22 1 1 19 33732 1 1 63 GLN HG2 H -10.164 -6.299 15.391 1.00 . A A . 63 GLN HG2 1 1 19 33733 1 1 63 GLN HG3 H -9.462 -4.824 16.054 1.00 . A A . 63 GLN HG3 1 1 19 33734 1 1 63 GLN N N -8.763 -4.490 13.231 1.00 . A A . 63 GLN N 1 1 19 33735 1 1 63 GLN NE2 N -11.035 -6.000 17.909 1.00 . A A . 63 GLN NE2 1 1 19 33736 1 1 63 GLN O O -11.585 -4.890 11.247 1.00 . A A . 63 GLN O 1 1 19 33737 1 1 63 GLN OE1 O -12.458 -4.726 16.728 1.00 . A A . 63 GLN OE1 1 1 19 33738 1 1 64 ASN C C -10.579 -2.445 9.439 1.00 . A A . 64 ASN C 1 1 19 33739 1 1 64 ASN CA C -11.296 -2.178 10.759 1.00 . A A . 64 ASN CA 1 1 19 33740 1 1 64 ASN CB C -11.282 -0.679 11.066 1.00 . A A . 64 ASN CB 1 1 19 33741 1 1 64 ASN CG C -11.450 -0.390 12.545 1.00 . A A . 64 ASN CG 1 1 19 33742 1 1 64 ASN H H -10.098 -2.449 12.483 1.00 . A A . 64 ASN H 1 1 19 33743 1 1 64 ASN HA H -12.320 -2.509 10.672 1.00 . A A . 64 ASN HA 1 1 19 33744 1 1 64 ASN HB2 H -10.341 -0.260 10.741 1.00 . A A . 64 ASN HB2 1 1 19 33745 1 1 64 ASN HB3 H -12.088 -0.200 10.530 1.00 . A A . 64 ASN HB3 1 1 19 33746 1 1 64 ASN HD21 H -10.347 1.256 12.373 1.00 . A A . 64 ASN HD21 1 1 19 33747 1 1 64 ASN HD22 H -10.945 0.915 13.958 1.00 . A A . 64 ASN HD22 1 1 19 33748 1 1 64 ASN N N -10.675 -2.923 11.848 1.00 . A A . 64 ASN N 1 1 19 33749 1 1 64 ASN ND2 N -10.854 0.704 13.005 1.00 . A A . 64 ASN ND2 1 1 19 33750 1 1 64 ASN O O -9.438 -2.025 9.244 1.00 . A A . 64 ASN O 1 1 19 33751 1 1 64 ASN OD1 O -12.107 -1.142 13.265 1.00 . A A . 64 ASN OD1 1 1 19 33752 1 1 65 VAL C C -11.224 -2.540 6.151 1.00 . A A . 65 VAL C 1 1 19 33753 1 1 65 VAL CA C -10.684 -3.469 7.233 1.00 . A A . 65 VAL CA 1 1 19 33754 1 1 65 VAL CB C -10.979 -4.927 6.836 1.00 . A A . 65 VAL CB 1 1 19 33755 1 1 65 VAL CG1 C -10.554 -5.186 5.399 1.00 . A A . 65 VAL CG1 1 1 19 33756 1 1 65 VAL CG2 C -10.284 -5.889 7.788 1.00 . A A . 65 VAL CG2 1 1 19 33757 1 1 65 VAL H H -12.161 -3.454 8.749 1.00 . A A . 65 VAL H 1 1 19 33758 1 1 65 VAL HA H -9.613 -3.345 7.299 1.00 . A A . 65 VAL HA 1 1 19 33759 1 1 65 VAL HB H -12.045 -5.090 6.908 1.00 . A A . 65 VAL HB 1 1 19 33760 1 1 65 VAL HG11 H -9.882 -6.031 5.369 1.00 . A A . 65 VAL HG11 1 1 19 33761 1 1 65 VAL HG12 H -11.426 -5.396 4.797 1.00 . A A . 65 VAL HG12 1 1 19 33762 1 1 65 VAL HG13 H -10.050 -4.313 5.010 1.00 . A A . 65 VAL HG13 1 1 19 33763 1 1 65 VAL HG21 H -9.235 -5.947 7.537 1.00 . A A . 65 VAL HG21 1 1 19 33764 1 1 65 VAL HG22 H -10.392 -5.533 8.803 1.00 . A A . 65 VAL HG22 1 1 19 33765 1 1 65 VAL HG23 H -10.730 -6.868 7.701 1.00 . A A . 65 VAL HG23 1 1 19 33766 1 1 65 VAL N N -11.256 -3.146 8.535 1.00 . A A . 65 VAL N 1 1 19 33767 1 1 65 VAL O O -10.460 -1.934 5.402 1.00 . A A . 65 VAL O 1 1 19 33768 1 1 66 GLU C C -12.825 -0.114 5.312 1.00 . A A . 66 GLU C 1 1 19 33769 1 1 66 GLU CA C -13.190 -1.578 5.086 1.00 . A A . 66 GLU CA 1 1 19 33770 1 1 66 GLU CB C -14.709 -1.751 5.139 1.00 . A A . 66 GLU CB 1 1 19 33771 1 1 66 GLU CD C -16.972 -0.846 4.473 1.00 . A A . 66 GLU CD 1 1 19 33772 1 1 66 GLU CG C -15.468 -0.712 4.330 1.00 . A A . 66 GLU CG 1 1 19 33773 1 1 66 GLU H H -13.104 -2.942 6.702 1.00 . A A . 66 GLU H 1 1 19 33774 1 1 66 GLU HA H -12.837 -1.878 4.110 1.00 . A A . 66 GLU HA 1 1 19 33775 1 1 66 GLU HB2 H -14.962 -2.729 4.758 1.00 . A A . 66 GLU HB2 1 1 19 33776 1 1 66 GLU HB3 H -15.031 -1.680 6.167 1.00 . A A . 66 GLU HB3 1 1 19 33777 1 1 66 GLU HG2 H -15.176 0.272 4.667 1.00 . A A . 66 GLU HG2 1 1 19 33778 1 1 66 GLU HG3 H -15.208 -0.826 3.288 1.00 . A A . 66 GLU HG3 1 1 19 33779 1 1 66 GLU N N -12.547 -2.434 6.077 1.00 . A A . 66 GLU N 1 1 19 33780 1 1 66 GLU O O -12.823 0.689 4.379 1.00 . A A . 66 GLU O 1 1 19 33781 1 1 66 GLU OE1 O -17.476 -1.986 4.402 1.00 . A A . 66 GLU OE1 1 1 19 33782 1 1 66 GLU OE2 O -17.644 0.191 4.655 1.00 . A A . 66 GLU OE2 1 1 19 33783 1 1 67 LYS C C -10.736 1.917 6.431 1.00 . A A . 67 LYS C 1 1 19 33784 1 1 67 LYS CA C -12.148 1.593 6.910 1.00 . A A . 67 LYS CA 1 1 19 33785 1 1 67 LYS CB C -12.243 1.795 8.424 1.00 . A A . 67 LYS CB 1 1 19 33786 1 1 67 LYS CD C -12.889 3.518 10.133 1.00 . A A . 67 LYS CD 1 1 19 33787 1 1 67 LYS CE C -13.041 5.010 10.386 1.00 . A A . 67 LYS CE 1 1 19 33788 1 1 67 LYS CG C -12.117 3.247 8.853 1.00 . A A . 67 LYS CG 1 1 19 33789 1 1 67 LYS H H -12.534 -0.459 7.260 1.00 . A A . 67 LYS H 1 1 19 33790 1 1 67 LYS HA H -12.843 2.259 6.422 1.00 . A A . 67 LYS HA 1 1 19 33791 1 1 67 LYS HB2 H -13.196 1.421 8.766 1.00 . A A . 67 LYS HB2 1 1 19 33792 1 1 67 LYS HB3 H -11.453 1.231 8.901 1.00 . A A . 67 LYS HB3 1 1 19 33793 1 1 67 LYS HD2 H -13.871 3.077 10.052 1.00 . A A . 67 LYS HD2 1 1 19 33794 1 1 67 LYS HD3 H -12.360 3.073 10.964 1.00 . A A . 67 LYS HD3 1 1 19 33795 1 1 67 LYS HE2 H -12.080 5.484 10.259 1.00 . A A . 67 LYS HE2 1 1 19 33796 1 1 67 LYS HE3 H -13.740 5.414 9.668 1.00 . A A . 67 LYS HE3 1 1 19 33797 1 1 67 LYS HG2 H -11.075 3.475 9.019 1.00 . A A . 67 LYS HG2 1 1 19 33798 1 1 67 LYS HG3 H -12.506 3.879 8.068 1.00 . A A . 67 LYS HG3 1 1 19 33799 1 1 67 LYS HZ1 H -12.985 4.759 12.459 1.00 . A A . 67 LYS HZ1 1 1 19 33800 1 1 67 LYS HZ2 H -14.539 5.011 11.842 1.00 . A A . 67 LYS HZ2 1 1 19 33801 1 1 67 LYS HZ3 H -13.460 6.307 11.970 1.00 . A A . 67 LYS HZ3 1 1 19 33802 1 1 67 LYS N N -12.516 0.226 6.559 1.00 . A A . 67 LYS N 1 1 19 33803 1 1 67 LYS NZ N -13.542 5.292 11.760 1.00 . A A . 67 LYS NZ 1 1 19 33804 1 1 67 LYS O O -10.550 2.725 5.522 1.00 . A A . 67 LYS O 1 1 19 33805 1 1 68 ASN C C -8.214 1.747 5.183 1.00 . A A . 68 ASN C 1 1 19 33806 1 1 68 ASN CA C -8.351 1.500 6.683 1.00 . A A . 68 ASN CA 1 1 19 33807 1 1 68 ASN CB C -7.499 0.298 7.093 1.00 . A A . 68 ASN CB 1 1 19 33808 1 1 68 ASN CG C -7.085 0.354 8.551 1.00 . A A . 68 ASN CG 1 1 19 33809 1 1 68 ASN H H -9.958 0.647 7.765 1.00 . A A . 68 ASN H 1 1 19 33810 1 1 68 ASN HA H -8.004 2.374 7.213 1.00 . A A . 68 ASN HA 1 1 19 33811 1 1 68 ASN HB2 H -8.065 -0.608 6.935 1.00 . A A . 68 ASN HB2 1 1 19 33812 1 1 68 ASN HB3 H -6.607 0.271 6.485 1.00 . A A . 68 ASN HB3 1 1 19 33813 1 1 68 ASN HD21 H -8.925 -0.144 9.118 1.00 . A A . 68 ASN HD21 1 1 19 33814 1 1 68 ASN HD22 H -7.787 0.107 10.394 1.00 . A A . 68 ASN HD22 1 1 19 33815 1 1 68 ASN N N -9.746 1.280 7.048 1.00 . A A . 68 ASN N 1 1 19 33816 1 1 68 ASN ND2 N -8.028 0.078 9.445 1.00 . A A . 68 ASN ND2 1 1 19 33817 1 1 68 ASN O O -7.449 2.609 4.754 1.00 . A A . 68 ASN O 1 1 19 33818 1 1 68 ASN OD1 O -5.931 0.642 8.870 1.00 . A A . 68 ASN OD1 1 1 19 33819 1 1 69 ASN C C -9.658 2.379 2.493 1.00 . A A . 69 ASN C 1 1 19 33820 1 1 69 ASN CA C -8.923 1.119 2.941 1.00 . A A . 69 ASN CA 1 1 19 33821 1 1 69 ASN CB C -9.545 -0.111 2.277 1.00 . A A . 69 ASN CB 1 1 19 33822 1 1 69 ASN CG C -8.644 -1.329 2.358 1.00 . A A . 69 ASN CG 1 1 19 33823 1 1 69 ASN H H -9.553 0.313 4.794 1.00 . A A . 69 ASN H 1 1 19 33824 1 1 69 ASN HA H -7.888 1.195 2.642 1.00 . A A . 69 ASN HA 1 1 19 33825 1 1 69 ASN HB2 H -10.478 -0.344 2.767 1.00 . A A . 69 ASN HB2 1 1 19 33826 1 1 69 ASN HB3 H -9.733 0.106 1.236 1.00 . A A . 69 ASN HB3 1 1 19 33827 1 1 69 ASN HD21 H -9.893 -2.196 3.641 1.00 . A A . 69 ASN HD21 1 1 19 33828 1 1 69 ASN HD22 H -8.485 -3.109 3.228 1.00 . A A . 69 ASN HD22 1 1 19 33829 1 1 69 ASN N N -8.961 0.984 4.393 1.00 . A A . 69 ASN N 1 1 19 33830 1 1 69 ASN ND2 N -9.048 -2.310 3.156 1.00 . A A . 69 ASN ND2 1 1 19 33831 1 1 69 ASN O O -9.057 3.291 1.926 1.00 . A A . 69 ASN O 1 1 19 33832 1 1 69 ASN OD1 O -7.598 -1.386 1.712 1.00 . A A . 69 ASN OD1 1 1 19 33833 1 1 70 GLN C C -11.042 4.875 2.652 1.00 . A A . 70 GLN C 1 1 19 33834 1 1 70 GLN CA C -11.778 3.568 2.375 1.00 . A A . 70 GLN CA 1 1 19 33835 1 1 70 GLN CB C -13.106 3.547 3.132 1.00 . A A . 70 GLN CB 1 1 19 33836 1 1 70 GLN CD C -14.547 4.640 1.368 1.00 . A A . 70 GLN CD 1 1 19 33837 1 1 70 GLN CG C -14.022 4.711 2.789 1.00 . A A . 70 GLN CG 1 1 19 33838 1 1 70 GLN H H -11.383 1.663 3.206 1.00 . A A . 70 GLN H 1 1 19 33839 1 1 70 GLN HA H -11.977 3.500 1.316 1.00 . A A . 70 GLN HA 1 1 19 33840 1 1 70 GLN HB2 H -13.624 2.628 2.900 1.00 . A A . 70 GLN HB2 1 1 19 33841 1 1 70 GLN HB3 H -12.903 3.578 4.192 1.00 . A A . 70 GLN HB3 1 1 19 33842 1 1 70 GLN HE21 H -13.212 5.991 0.781 1.00 . A A . 70 GLN HE21 1 1 19 33843 1 1 70 GLN HE22 H -14.269 5.396 -0.449 1.00 . A A . 70 GLN HE22 1 1 19 33844 1 1 70 GLN HG2 H -14.862 4.704 3.467 1.00 . A A . 70 GLN HG2 1 1 19 33845 1 1 70 GLN HG3 H -13.471 5.632 2.908 1.00 . A A . 70 GLN HG3 1 1 19 33846 1 1 70 GLN N N -10.961 2.421 2.752 1.00 . A A . 70 GLN N 1 1 19 33847 1 1 70 GLN NE2 N -13.950 5.422 0.476 1.00 . A A . 70 GLN NE2 1 1 19 33848 1 1 70 GLN O O -11.069 5.800 1.839 1.00 . A A . 70 GLN O 1 1 19 33849 1 1 70 GLN OE1 O -15.480 3.892 1.076 1.00 . A A . 70 GLN OE1 1 1 19 33850 1 1 71 LEU C C -8.517 6.424 3.199 1.00 . A A . 71 LEU C 1 1 19 33851 1 1 71 LEU CA C -9.641 6.139 4.190 1.00 . A A . 71 LEU CA 1 1 19 33852 1 1 71 LEU CB C -9.066 5.973 5.598 1.00 . A A . 71 LEU CB 1 1 19 33853 1 1 71 LEU CD1 C -9.338 8.390 6.203 1.00 . A A . 71 LEU CD1 1 1 19 33854 1 1 71 LEU CD2 C -7.884 6.910 7.601 1.00 . A A . 71 LEU CD2 1 1 19 33855 1 1 71 LEU CG C -8.385 7.206 6.194 1.00 . A A . 71 LEU CG 1 1 19 33856 1 1 71 LEU H H -10.400 4.176 4.411 1.00 . A A . 71 LEU H 1 1 19 33857 1 1 71 LEU HA H -10.328 6.973 4.187 1.00 . A A . 71 LEU HA 1 1 19 33858 1 1 71 LEU HB2 H -9.875 5.693 6.255 1.00 . A A . 71 LEU HB2 1 1 19 33859 1 1 71 LEU HB3 H -8.338 5.175 5.565 1.00 . A A . 71 LEU HB3 1 1 19 33860 1 1 71 LEU HD11 H -9.395 8.798 7.201 1.00 . A A . 71 LEU HD11 1 1 19 33861 1 1 71 LEU HD12 H -10.319 8.065 5.890 1.00 . A A . 71 LEU HD12 1 1 19 33862 1 1 71 LEU HD13 H -8.976 9.148 5.524 1.00 . A A . 71 LEU HD13 1 1 19 33863 1 1 71 LEU HD21 H -6.939 7.408 7.758 1.00 . A A . 71 LEU HD21 1 1 19 33864 1 1 71 LEU HD22 H -7.754 5.844 7.720 1.00 . A A . 71 LEU HD22 1 1 19 33865 1 1 71 LEU HD23 H -8.604 7.268 8.321 1.00 . A A . 71 LEU HD23 1 1 19 33866 1 1 71 LEU HG H -7.532 7.469 5.583 1.00 . A A . 71 LEU HG 1 1 19 33867 1 1 71 LEU N N -10.385 4.945 3.805 1.00 . A A . 71 LEU N 1 1 19 33868 1 1 71 LEU O O -8.545 7.426 2.485 1.00 . A A . 71 LEU O 1 1 19 33869 1 1 72 ALA C C -6.865 6.079 0.856 1.00 . A A . 72 ALA C 1 1 19 33870 1 1 72 ALA CA C -6.399 5.688 2.254 1.00 . A A . 72 ALA CA 1 1 19 33871 1 1 72 ALA CB C -5.586 4.403 2.202 1.00 . A A . 72 ALA CB 1 1 19 33872 1 1 72 ALA H H -7.564 4.756 3.754 1.00 . A A . 72 ALA H 1 1 19 33873 1 1 72 ALA HA H -5.764 6.472 2.643 1.00 . A A . 72 ALA HA 1 1 19 33874 1 1 72 ALA HB1 H -4.536 4.638 2.306 1.00 . A A . 72 ALA HB1 1 1 19 33875 1 1 72 ALA HB2 H -5.891 3.752 3.007 1.00 . A A . 72 ALA HB2 1 1 19 33876 1 1 72 ALA HB3 H -5.753 3.910 1.256 1.00 . A A . 72 ALA HB3 1 1 19 33877 1 1 72 ALA N N -7.530 5.535 3.160 1.00 . A A . 72 ALA N 1 1 19 33878 1 1 72 ALA O O -6.439 7.097 0.311 1.00 . A A . 72 ALA O 1 1 19 33879 1 1 73 PHE C C -8.636 6.992 -1.219 1.00 . A A . 73 PHE C 1 1 19 33880 1 1 73 PHE CA C -8.263 5.521 -1.057 1.00 . A A . 73 PHE CA 1 1 19 33881 1 1 73 PHE CB C -9.484 4.641 -1.330 1.00 . A A . 73 PHE CB 1 1 19 33882 1 1 73 PHE CD1 C -8.133 2.920 -2.559 1.00 . A A . 73 PHE CD1 1 1 19 33883 1 1 73 PHE CD2 C -9.810 2.170 -1.038 1.00 . A A . 73 PHE CD2 1 1 19 33884 1 1 73 PHE CE1 C -7.811 1.609 -2.855 1.00 . A A . 73 PHE CE1 1 1 19 33885 1 1 73 PHE CE2 C -9.492 0.857 -1.330 1.00 . A A . 73 PHE CE2 1 1 19 33886 1 1 73 PHE CG C -9.136 3.215 -1.649 1.00 . A A . 73 PHE CG 1 1 19 33887 1 1 73 PHE CZ C -8.490 0.576 -2.238 1.00 . A A . 73 PHE CZ 1 1 19 33888 1 1 73 PHE H H -8.042 4.465 0.765 1.00 . A A . 73 PHE H 1 1 19 33889 1 1 73 PHE HA H -7.488 5.278 -1.768 1.00 . A A . 73 PHE HA 1 1 19 33890 1 1 73 PHE HB2 H -10.120 4.639 -0.458 1.00 . A A . 73 PHE HB2 1 1 19 33891 1 1 73 PHE HB3 H -10.031 5.046 -2.169 1.00 . A A . 73 PHE HB3 1 1 19 33892 1 1 73 PHE HD1 H -7.601 3.726 -3.041 1.00 . A A . 73 PHE HD1 1 1 19 33893 1 1 73 PHE HD2 H -10.593 2.389 -0.326 1.00 . A A . 73 PHE HD2 1 1 19 33894 1 1 73 PHE HE1 H -7.028 1.392 -3.566 1.00 . A A . 73 PHE HE1 1 1 19 33895 1 1 73 PHE HE2 H -10.025 0.052 -0.846 1.00 . A A . 73 PHE HE2 1 1 19 33896 1 1 73 PHE HZ H -8.241 -0.449 -2.468 1.00 . A A . 73 PHE HZ 1 1 19 33897 1 1 73 PHE N N -7.740 5.262 0.279 1.00 . A A . 73 PHE N 1 1 19 33898 1 1 73 PHE O O -8.619 7.530 -2.327 1.00 . A A . 73 PHE O 1 1 19 33899 1 1 74 ASP C C -8.146 9.934 0.168 1.00 . A A . 74 ASP C 1 1 19 33900 1 1 74 ASP CA C -9.351 9.045 -0.125 1.00 . A A . 74 ASP CA 1 1 19 33901 1 1 74 ASP CB C -10.457 9.311 0.897 1.00 . A A . 74 ASP CB 1 1 19 33902 1 1 74 ASP CG C -11.341 10.478 0.502 1.00 . A A . 74 ASP CG 1 1 19 33903 1 1 74 ASP H H -8.968 7.153 0.745 1.00 . A A . 74 ASP H 1 1 19 33904 1 1 74 ASP HA H -9.722 9.277 -1.112 1.00 . A A . 74 ASP HA 1 1 19 33905 1 1 74 ASP HB2 H -11.076 8.430 0.986 1.00 . A A . 74 ASP HB2 1 1 19 33906 1 1 74 ASP HB3 H -10.009 9.530 1.854 1.00 . A A . 74 ASP HB3 1 1 19 33907 1 1 74 ASP N N -8.974 7.636 -0.108 1.00 . A A . 74 ASP N 1 1 19 33908 1 1 74 ASP O O -7.783 10.790 -0.639 1.00 . A A . 74 ASP O 1 1 19 33909 1 1 74 ASP OD1 O -11.445 10.761 -0.710 1.00 . A A . 74 ASP OD1 1 1 19 33910 1 1 74 ASP OD2 O -11.930 11.108 1.405 1.00 . A A . 74 ASP OD2 1 1 19 33911 1 1 75 ILE C C -5.328 10.553 0.612 1.00 . A A . 75 ILE C 1 1 19 33912 1 1 75 ILE CA C -6.368 10.507 1.726 1.00 . A A . 75 ILE CA 1 1 19 33913 1 1 75 ILE CB C -5.715 9.936 2.999 1.00 . A A . 75 ILE CB 1 1 19 33914 1 1 75 ILE CD1 C -7.508 11.087 4.392 1.00 . A A . 75 ILE CD1 1 1 19 33915 1 1 75 ILE CG1 C -6.753 9.806 4.116 1.00 . A A . 75 ILE CG1 1 1 19 33916 1 1 75 ILE CG2 C -4.560 10.820 3.444 1.00 . A A . 75 ILE CG2 1 1 19 33917 1 1 75 ILE H H -7.868 9.028 1.928 1.00 . A A . 75 ILE H 1 1 19 33918 1 1 75 ILE HA H -6.700 11.514 1.936 1.00 . A A . 75 ILE HA 1 1 19 33919 1 1 75 ILE HB H -5.321 8.959 2.767 1.00 . A A . 75 ILE HB 1 1 19 33920 1 1 75 ILE HD11 H -7.510 11.283 5.454 1.00 . A A . 75 ILE HD11 1 1 19 33921 1 1 75 ILE HD12 H -7.031 11.905 3.875 1.00 . A A . 75 ILE HD12 1 1 19 33922 1 1 75 ILE HD13 H -8.527 10.986 4.044 1.00 . A A . 75 ILE HD13 1 1 19 33923 1 1 75 ILE HG12 H -7.472 9.049 3.844 1.00 . A A . 75 ILE HG12 1 1 19 33924 1 1 75 ILE HG13 H -6.254 9.510 5.028 1.00 . A A . 75 ILE HG13 1 1 19 33925 1 1 75 ILE HG21 H -4.368 11.568 2.689 1.00 . A A . 75 ILE HG21 1 1 19 33926 1 1 75 ILE HG22 H -4.815 11.306 4.374 1.00 . A A . 75 ILE HG22 1 1 19 33927 1 1 75 ILE HG23 H -3.677 10.215 3.584 1.00 . A A . 75 ILE HG23 1 1 19 33928 1 1 75 ILE N N -7.531 9.725 1.327 1.00 . A A . 75 ILE N 1 1 19 33929 1 1 75 ILE O O -4.844 11.623 0.244 1.00 . A A . 75 ILE O 1 1 19 33930 1 1 76 ALA C C -4.297 10.313 -2.093 1.00 . A A . 76 ALA C 1 1 19 33931 1 1 76 ALA CA C -4.010 9.290 -0.998 1.00 . A A . 76 ALA CA 1 1 19 33932 1 1 76 ALA CB C -3.995 7.884 -1.578 1.00 . A A . 76 ALA CB 1 1 19 33933 1 1 76 ALA H H -5.411 8.565 0.413 1.00 . A A . 76 ALA H 1 1 19 33934 1 1 76 ALA HA H -3.035 9.491 -0.579 1.00 . A A . 76 ALA HA 1 1 19 33935 1 1 76 ALA HB1 H -4.403 7.904 -2.578 1.00 . A A . 76 ALA HB1 1 1 19 33936 1 1 76 ALA HB2 H -2.980 7.518 -1.609 1.00 . A A . 76 ALA HB2 1 1 19 33937 1 1 76 ALA HB3 H -4.594 7.233 -0.958 1.00 . A A . 76 ALA HB3 1 1 19 33938 1 1 76 ALA N N -4.990 9.384 0.077 1.00 . A A . 76 ALA N 1 1 19 33939 1 1 76 ALA O O -3.597 11.318 -2.214 1.00 . A A . 76 ALA O 1 1 19 33940 1 1 77 GLU C C -5.856 12.379 -3.467 1.00 . A A . 77 GLU C 1 1 19 33941 1 1 77 GLU CA C -5.707 10.946 -3.972 1.00 . A A . 77 GLU CA 1 1 19 33942 1 1 77 GLU CB C -7.016 10.483 -4.616 1.00 . A A . 77 GLU CB 1 1 19 33943 1 1 77 GLU CD C -8.098 12.423 -5.818 1.00 . A A . 77 GLU CD 1 1 19 33944 1 1 77 GLU CG C -7.302 11.140 -5.955 1.00 . A A . 77 GLU CG 1 1 19 33945 1 1 77 GLU H H -5.850 9.231 -2.740 1.00 . A A . 77 GLU H 1 1 19 33946 1 1 77 GLU HA H -4.923 10.919 -4.713 1.00 . A A . 77 GLU HA 1 1 19 33947 1 1 77 GLU HB2 H -6.971 9.414 -4.764 1.00 . A A . 77 GLU HB2 1 1 19 33948 1 1 77 GLU HB3 H -7.832 10.709 -3.946 1.00 . A A . 77 GLU HB3 1 1 19 33949 1 1 77 GLU HG2 H -6.363 11.368 -6.438 1.00 . A A . 77 GLU HG2 1 1 19 33950 1 1 77 GLU HG3 H -7.862 10.450 -6.569 1.00 . A A . 77 GLU HG3 1 1 19 33951 1 1 77 GLU N N -5.330 10.049 -2.887 1.00 . A A . 77 GLU N 1 1 19 33952 1 1 77 GLU O O -5.378 13.324 -4.095 1.00 . A A . 77 GLU O 1 1 19 33953 1 1 77 GLU OE1 O -8.059 13.032 -4.728 1.00 . A A . 77 GLU OE1 1 1 19 33954 1 1 77 GLU OE2 O -8.761 12.818 -6.800 1.00 . A A . 77 GLU OE2 1 1 19 33955 1 1 78 LYS C C -5.454 14.675 -1.776 1.00 . A A . 78 LYS C 1 1 19 33956 1 1 78 LYS CA C -6.735 13.847 -1.736 1.00 . A A . 78 LYS CA 1 1 19 33957 1 1 78 LYS CB C -7.219 13.707 -0.291 1.00 . A A . 78 LYS CB 1 1 19 33958 1 1 78 LYS CD C -9.375 14.990 -0.169 1.00 . A A . 78 LYS CD 1 1 19 33959 1 1 78 LYS CE C -9.169 15.709 1.156 1.00 . A A . 78 LYS CE 1 1 19 33960 1 1 78 LYS CG C -8.730 13.614 -0.162 1.00 . A A . 78 LYS CG 1 1 19 33961 1 1 78 LYS H H -6.880 11.740 -1.873 1.00 . A A . 78 LYS H 1 1 19 33962 1 1 78 LYS HA H -7.494 14.352 -2.313 1.00 . A A . 78 LYS HA 1 1 19 33963 1 1 78 LYS HB2 H -6.787 12.813 0.136 1.00 . A A . 78 LYS HB2 1 1 19 33964 1 1 78 LYS HB3 H -6.883 14.564 0.274 1.00 . A A . 78 LYS HB3 1 1 19 33965 1 1 78 LYS HD2 H -8.935 15.581 -0.958 1.00 . A A . 78 LYS HD2 1 1 19 33966 1 1 78 LYS HD3 H -10.435 14.880 -0.347 1.00 . A A . 78 LYS HD3 1 1 19 33967 1 1 78 LYS HE2 H -9.908 15.359 1.859 1.00 . A A . 78 LYS HE2 1 1 19 33968 1 1 78 LYS HE3 H -8.181 15.477 1.526 1.00 . A A . 78 LYS HE3 1 1 19 33969 1 1 78 LYS HG2 H -9.119 13.042 -0.991 1.00 . A A . 78 LYS HG2 1 1 19 33970 1 1 78 LYS HG3 H -8.973 13.117 0.766 1.00 . A A . 78 LYS HG3 1 1 19 33971 1 1 78 LYS HZ1 H -8.869 17.663 1.830 1.00 . A A . 78 LYS HZ1 1 1 19 33972 1 1 78 LYS HZ2 H -10.301 17.453 0.955 1.00 . A A . 78 LYS HZ2 1 1 19 33973 1 1 78 LYS HZ3 H -8.816 17.503 0.147 1.00 . A A . 78 LYS HZ3 1 1 19 33974 1 1 78 LYS N N -6.523 12.532 -2.328 1.00 . A A . 78 LYS N 1 1 19 33975 1 1 78 LYS NZ N -9.298 17.185 1.011 1.00 . A A . 78 LYS NZ 1 1 19 33976 1 1 78 LYS O O -5.435 15.778 -2.320 1.00 . A A . 78 LYS O 1 1 19 33977 1 1 79 GLU C C -2.158 14.261 -2.226 1.00 . A A . 79 GLU C 1 1 19 33978 1 1 79 GLU CA C -3.103 14.824 -1.168 1.00 . A A . 79 GLU CA 1 1 19 33979 1 1 79 GLU CB C -2.464 14.702 0.218 1.00 . A A . 79 GLU CB 1 1 19 33980 1 1 79 GLU CD C -3.000 16.779 1.552 1.00 . A A . 79 GLU CD 1 1 19 33981 1 1 79 GLU CG C -3.303 15.310 1.330 1.00 . A A . 79 GLU CG 1 1 19 33982 1 1 79 GLU H H -4.465 13.251 -0.779 1.00 . A A . 79 GLU H 1 1 19 33983 1 1 79 GLU HA H -3.281 15.867 -1.381 1.00 . A A . 79 GLU HA 1 1 19 33984 1 1 79 GLU HB2 H -2.312 13.656 0.440 1.00 . A A . 79 GLU HB2 1 1 19 33985 1 1 79 GLU HB3 H -1.507 15.201 0.204 1.00 . A A . 79 GLU HB3 1 1 19 33986 1 1 79 GLU HG2 H -4.347 15.208 1.073 1.00 . A A . 79 GLU HG2 1 1 19 33987 1 1 79 GLU HG3 H -3.105 14.774 2.246 1.00 . A A . 79 GLU HG3 1 1 19 33988 1 1 79 GLU N N -4.387 14.134 -1.197 1.00 . A A . 79 GLU N 1 1 19 33989 1 1 79 GLU O O -1.755 14.965 -3.152 1.00 . A A . 79 GLU O 1 1 19 33990 1 1 79 GLU OE1 O -1.806 17.143 1.559 1.00 . A A . 79 GLU OE1 1 1 19 33991 1 1 79 GLU OE2 O -3.957 17.564 1.720 1.00 . A A . 79 GLU OE2 1 1 19 33992 1 1 80 LEU C C -1.390 12.524 -4.459 1.00 . A A . 80 LEU C 1 1 19 33993 1 1 80 LEU CA C -0.913 12.327 -3.024 1.00 . A A . 80 LEU CA 1 1 19 33994 1 1 80 LEU CB C -0.815 10.834 -2.706 1.00 . A A . 80 LEU CB 1 1 19 33995 1 1 80 LEU CD1 C -0.482 8.966 -1.069 1.00 . A A . 80 LEU CD1 1 1 19 33996 1 1 80 LEU CD2 C 0.710 11.140 -0.741 1.00 . A A . 80 LEU CD2 1 1 19 33997 1 1 80 LEU CG C -0.563 10.474 -1.242 1.00 . A A . 80 LEU CG 1 1 19 33998 1 1 80 LEU H H -2.164 12.477 -1.324 1.00 . A A . 80 LEU H 1 1 19 33999 1 1 80 LEU HA H 0.065 12.774 -2.918 1.00 . A A . 80 LEU HA 1 1 19 34000 1 1 80 LEU HB2 H -1.744 10.372 -3.005 1.00 . A A . 80 LEU HB2 1 1 19 34001 1 1 80 LEU HB3 H -0.006 10.424 -3.293 1.00 . A A . 80 LEU HB3 1 1 19 34002 1 1 80 LEU HD11 H 0.539 8.681 -0.867 1.00 . A A . 80 LEU HD11 1 1 19 34003 1 1 80 LEU HD12 H -0.818 8.481 -1.974 1.00 . A A . 80 LEU HD12 1 1 19 34004 1 1 80 LEU HD13 H -1.111 8.663 -0.245 1.00 . A A . 80 LEU HD13 1 1 19 34005 1 1 80 LEU HD21 H 1.166 10.519 0.016 1.00 . A A . 80 LEU HD21 1 1 19 34006 1 1 80 LEU HD22 H 0.469 12.104 -0.317 1.00 . A A . 80 LEU HD22 1 1 19 34007 1 1 80 LEU HD23 H 1.397 11.269 -1.564 1.00 . A A . 80 LEU HD23 1 1 19 34008 1 1 80 LEU HG H -1.388 10.834 -0.642 1.00 . A A . 80 LEU HG 1 1 19 34009 1 1 80 LEU N N -1.810 12.987 -2.081 1.00 . A A . 80 LEU N 1 1 19 34010 1 1 80 LEU O O -0.629 12.954 -5.324 1.00 . A A . 80 LEU O 1 1 19 34011 1 1 81 GLY C C -3.487 11.026 -6.704 1.00 . A A . 81 GLY C 1 1 19 34012 1 1 81 GLY CA C -3.217 12.358 -6.035 1.00 . A A . 81 GLY CA 1 1 19 34013 1 1 81 GLY H H -3.219 11.870 -3.975 1.00 . A A . 81 GLY H 1 1 19 34014 1 1 81 GLY HA2 H -4.143 12.909 -5.965 1.00 . A A . 81 GLY HA2 1 1 19 34015 1 1 81 GLY HA3 H -2.522 12.919 -6.643 1.00 . A A . 81 GLY HA3 1 1 19 34016 1 1 81 GLY N N -2.659 12.208 -4.704 1.00 . A A . 81 GLY N 1 1 19 34017 1 1 81 GLY O O -4.015 10.978 -7.816 1.00 . A A . 81 GLY O 1 1 19 34018 1 1 82 ILE C C -4.801 8.203 -6.497 1.00 . A A . 82 ILE C 1 1 19 34019 1 1 82 ILE CA C -3.331 8.602 -6.565 1.00 . A A . 82 ILE CA 1 1 19 34020 1 1 82 ILE CB C -2.491 7.556 -5.808 1.00 . A A . 82 ILE CB 1 1 19 34021 1 1 82 ILE CD1 C -0.128 7.020 -5.027 1.00 . A A . 82 ILE CD1 1 1 19 34022 1 1 82 ILE CG1 C -1.007 7.928 -5.858 1.00 . A A . 82 ILE CG1 1 1 19 34023 1 1 82 ILE CG2 C -2.716 6.171 -6.394 1.00 . A A . 82 ILE CG2 1 1 19 34024 1 1 82 ILE H H -2.708 10.044 -5.147 1.00 . A A . 82 ILE H 1 1 19 34025 1 1 82 ILE HA H -3.017 8.606 -7.599 1.00 . A A . 82 ILE HA 1 1 19 34026 1 1 82 ILE HB H -2.816 7.542 -4.779 1.00 . A A . 82 ILE HB 1 1 19 34027 1 1 82 ILE HD11 H 0.720 7.577 -4.660 1.00 . A A . 82 ILE HD11 1 1 19 34028 1 1 82 ILE HD12 H -0.695 6.634 -4.193 1.00 . A A . 82 ILE HD12 1 1 19 34029 1 1 82 ILE HD13 H 0.219 6.198 -5.637 1.00 . A A . 82 ILE HD13 1 1 19 34030 1 1 82 ILE HG12 H -0.664 7.876 -6.880 1.00 . A A . 82 ILE HG12 1 1 19 34031 1 1 82 ILE HG13 H -0.884 8.937 -5.492 1.00 . A A . 82 ILE HG13 1 1 19 34032 1 1 82 ILE HG21 H -2.200 5.437 -5.792 1.00 . A A . 82 ILE HG21 1 1 19 34033 1 1 82 ILE HG22 H -3.773 5.950 -6.400 1.00 . A A . 82 ILE HG22 1 1 19 34034 1 1 82 ILE HG23 H -2.335 6.140 -7.404 1.00 . A A . 82 ILE HG23 1 1 19 34035 1 1 82 ILE N N -3.124 9.941 -6.028 1.00 . A A . 82 ILE N 1 1 19 34036 1 1 82 ILE O O -5.318 7.880 -5.427 1.00 . A A . 82 ILE O 1 1 19 34037 1 1 83 SER C C -7.093 6.411 -7.315 1.00 . A A . 83 SER C 1 1 19 34038 1 1 83 SER CA C -6.880 7.868 -7.717 1.00 . A A . 83 SER CA 1 1 19 34039 1 1 83 SER CB C -7.417 8.103 -9.130 1.00 . A A . 83 SER CB 1 1 19 34040 1 1 83 SER H H -5.000 8.492 -8.465 1.00 . A A . 83 SER H 1 1 19 34041 1 1 83 SER HA H -7.418 8.501 -7.027 1.00 . A A . 83 SER HA 1 1 19 34042 1 1 83 SER HB2 H -7.729 9.131 -9.227 1.00 . A A . 83 SER HB2 1 1 19 34043 1 1 83 SER HB3 H -6.637 7.893 -9.848 1.00 . A A . 83 SER HB3 1 1 19 34044 1 1 83 SER HG H -8.953 7.546 -10.212 1.00 . A A . 83 SER HG 1 1 19 34045 1 1 83 SER N N -5.468 8.225 -7.646 1.00 . A A . 83 SER N 1 1 19 34046 1 1 83 SER O O -6.422 5.502 -7.804 1.00 . A A . 83 SER O 1 1 19 34047 1 1 83 SER OG O -8.525 7.262 -9.401 1.00 . A A . 83 SER OG 1 1 19 34048 1 1 84 PRO C C -9.049 3.983 -6.981 1.00 . A A . 84 PRO C 1 1 19 34049 1 1 84 PRO CA C -8.374 4.840 -5.915 1.00 . A A . 84 PRO CA 1 1 19 34050 1 1 84 PRO CB C -9.336 5.106 -4.755 1.00 . A A . 84 PRO CB 1 1 19 34051 1 1 84 PRO CD C -8.888 7.220 -5.778 1.00 . A A . 84 PRO CD 1 1 19 34052 1 1 84 PRO CG C -9.950 6.427 -5.068 1.00 . A A . 84 PRO CG 1 1 19 34053 1 1 84 PRO HA H -7.496 4.329 -5.547 1.00 . A A . 84 PRO HA 1 1 19 34054 1 1 84 PRO HB2 H -10.080 4.323 -4.713 1.00 . A A . 84 PRO HB2 1 1 19 34055 1 1 84 PRO HB3 H -8.786 5.138 -3.826 1.00 . A A . 84 PRO HB3 1 1 19 34056 1 1 84 PRO HD2 H -9.332 7.860 -6.526 1.00 . A A . 84 PRO HD2 1 1 19 34057 1 1 84 PRO HD3 H -8.317 7.803 -5.071 1.00 . A A . 84 PRO HD3 1 1 19 34058 1 1 84 PRO HG2 H -10.808 6.290 -5.709 1.00 . A A . 84 PRO HG2 1 1 19 34059 1 1 84 PRO HG3 H -10.239 6.923 -4.153 1.00 . A A . 84 PRO HG3 1 1 19 34060 1 1 84 PRO N N -8.049 6.183 -6.403 1.00 . A A . 84 PRO N 1 1 19 34061 1 1 84 PRO O O -9.919 4.458 -7.712 1.00 . A A . 84 PRO O 1 1 19 34062 1 1 85 ILE C C -10.552 1.250 -7.561 1.00 . A A . 85 ILE C 1 1 19 34063 1 1 85 ILE CA C -9.212 1.798 -8.038 1.00 . A A . 85 ILE CA 1 1 19 34064 1 1 85 ILE CB C -8.259 0.622 -8.321 1.00 . A A . 85 ILE CB 1 1 19 34065 1 1 85 ILE CD1 C -7.209 -1.432 -7.244 1.00 . A A . 85 ILE CD1 1 1 19 34066 1 1 85 ILE CG1 C -7.931 -0.121 -7.024 1.00 . A A . 85 ILE CG1 1 1 19 34067 1 1 85 ILE CG2 C -6.986 1.119 -8.990 1.00 . A A . 85 ILE CG2 1 1 19 34068 1 1 85 ILE H H -7.947 2.401 -6.452 1.00 . A A . 85 ILE H 1 1 19 34069 1 1 85 ILE HA H -9.365 2.341 -8.960 1.00 . A A . 85 ILE HA 1 1 19 34070 1 1 85 ILE HB H -8.753 -0.056 -9.001 1.00 . A A . 85 ILE HB 1 1 19 34071 1 1 85 ILE HD11 H -7.099 -1.945 -6.301 1.00 . A A . 85 ILE HD11 1 1 19 34072 1 1 85 ILE HD12 H -7.777 -2.046 -7.926 1.00 . A A . 85 ILE HD12 1 1 19 34073 1 1 85 ILE HD13 H -6.232 -1.238 -7.663 1.00 . A A . 85 ILE HD13 1 1 19 34074 1 1 85 ILE HG12 H -7.303 0.504 -6.409 1.00 . A A . 85 ILE HG12 1 1 19 34075 1 1 85 ILE HG13 H -8.850 -0.331 -6.497 1.00 . A A . 85 ILE HG13 1 1 19 34076 1 1 85 ILE HG21 H -6.506 1.848 -8.353 1.00 . A A . 85 ILE HG21 1 1 19 34077 1 1 85 ILE HG22 H -6.317 0.288 -9.153 1.00 . A A . 85 ILE HG22 1 1 19 34078 1 1 85 ILE HG23 H -7.232 1.575 -9.937 1.00 . A A . 85 ILE HG23 1 1 19 34079 1 1 85 ILE N N -8.644 2.721 -7.063 1.00 . A A . 85 ILE N 1 1 19 34080 1 1 85 ILE O O -11.405 0.881 -8.367 1.00 . A A . 85 ILE O 1 1 19 34081 1 1 86 MET C C -12.216 1.328 -4.292 1.00 . A A . 86 MET C 1 1 19 34082 1 1 86 MET CA C -11.968 0.700 -5.660 1.00 . A A . 86 MET CA 1 1 19 34083 1 1 86 MET CB C -11.918 -0.824 -5.533 1.00 . A A . 86 MET CB 1 1 19 34084 1 1 86 MET CE C -9.397 -3.524 -5.006 1.00 . A A . 86 MET CE 1 1 19 34085 1 1 86 MET CG C -10.971 -1.312 -4.448 1.00 . A A . 86 MET CG 1 1 19 34086 1 1 86 MET H H -10.013 1.509 -5.653 1.00 . A A . 86 MET H 1 1 19 34087 1 1 86 MET HA H -12.779 0.970 -6.320 1.00 . A A . 86 MET HA 1 1 19 34088 1 1 86 MET HB2 H -12.908 -1.188 -5.306 1.00 . A A . 86 MET HB2 1 1 19 34089 1 1 86 MET HB3 H -11.597 -1.242 -6.475 1.00 . A A . 86 MET HB3 1 1 19 34090 1 1 86 MET HE1 H -8.601 -3.174 -4.366 1.00 . A A . 86 MET HE1 1 1 19 34091 1 1 86 MET HE2 H -9.324 -4.595 -5.119 1.00 . A A . 86 MET HE2 1 1 19 34092 1 1 86 MET HE3 H -9.312 -3.053 -5.975 1.00 . A A . 86 MET HE3 1 1 19 34093 1 1 86 MET HG2 H -9.968 -0.993 -4.693 1.00 . A A . 86 MET HG2 1 1 19 34094 1 1 86 MET HG3 H -11.266 -0.872 -3.507 1.00 . A A . 86 MET HG3 1 1 19 34095 1 1 86 MET N N -10.730 1.201 -6.245 1.00 . A A . 86 MET N 1 1 19 34096 1 1 86 MET O O -11.358 2.028 -3.753 1.00 . A A . 86 MET O 1 1 19 34097 1 1 86 MET SD S -10.978 -3.107 -4.276 1.00 . A A . 86 MET SD 1 1 19 34098 1 1 87 THR C C -13.524 0.591 -1.326 1.00 . A A . 87 THR C 1 1 19 34099 1 1 87 THR CA C -13.758 1.615 -2.430 1.00 . A A . 87 THR CA 1 1 19 34100 1 1 87 THR CB C -15.231 2.063 -2.397 1.00 . A A . 87 THR CB 1 1 19 34101 1 1 87 THR CG2 C -15.582 2.863 -3.642 1.00 . A A . 87 THR CG2 1 1 19 34102 1 1 87 THR H H -14.038 0.509 -4.213 1.00 . A A . 87 THR H 1 1 19 34103 1 1 87 THR HA H -13.136 2.480 -2.244 1.00 . A A . 87 THR HA 1 1 19 34104 1 1 87 THR HB H -15.381 2.690 -1.530 1.00 . A A . 87 THR HB 1 1 19 34105 1 1 87 THR HG1 H -15.750 0.218 -2.862 1.00 . A A . 87 THR HG1 1 1 19 34106 1 1 87 THR HG21 H -14.753 2.835 -4.333 1.00 . A A . 87 THR HG21 1 1 19 34107 1 1 87 THR HG22 H -15.788 3.886 -3.366 1.00 . A A . 87 THR HG22 1 1 19 34108 1 1 87 THR HG23 H -16.455 2.434 -4.110 1.00 . A A . 87 THR HG23 1 1 19 34109 1 1 87 THR N N -13.396 1.074 -3.734 1.00 . A A . 87 THR N 1 1 19 34110 1 1 87 THR O O -13.706 -0.608 -1.529 1.00 . A A . 87 THR O 1 1 19 34111 1 1 87 THR OG1 O -16.088 0.920 -2.300 1.00 . A A . 87 THR OG1 1 1 19 34112 1 1 88 GLY C C -13.869 -0.951 1.041 1.00 . A A . 88 GLY C 1 1 19 34113 1 1 88 GLY CA C -12.868 0.185 0.966 1.00 . A A . 88 GLY CA 1 1 19 34114 1 1 88 GLY H H -12.991 2.039 -0.049 1.00 . A A . 88 GLY H 1 1 19 34115 1 1 88 GLY HA2 H -11.876 -0.228 0.868 1.00 . A A . 88 GLY HA2 1 1 19 34116 1 1 88 GLY HA3 H -12.921 0.756 1.882 1.00 . A A . 88 GLY HA3 1 1 19 34117 1 1 88 GLY N N -13.120 1.073 -0.154 1.00 . A A . 88 GLY N 1 1 19 34118 1 1 88 GLY O O -13.496 -2.103 1.262 1.00 . A A . 88 GLY O 1 1 19 34119 1 1 89 LYS C C -15.964 -2.723 -0.129 1.00 . A A . 89 LYS C 1 1 19 34120 1 1 89 LYS CA C -16.203 -1.629 0.906 1.00 . A A . 89 LYS CA 1 1 19 34121 1 1 89 LYS CB C -17.565 -0.974 0.666 1.00 . A A . 89 LYS CB 1 1 19 34122 1 1 89 LYS CD C -19.174 -2.784 0.000 1.00 . A A . 89 LYS CD 1 1 19 34123 1 1 89 LYS CE C -20.217 -2.147 -0.906 1.00 . A A . 89 LYS CE 1 1 19 34124 1 1 89 LYS CG C -18.739 -1.833 1.102 1.00 . A A . 89 LYS CG 1 1 19 34125 1 1 89 LYS H H -15.380 0.309 0.685 1.00 . A A . 89 LYS H 1 1 19 34126 1 1 89 LYS HA H -16.195 -2.073 1.890 1.00 . A A . 89 LYS HA 1 1 19 34127 1 1 89 LYS HB2 H -17.604 -0.043 1.212 1.00 . A A . 89 LYS HB2 1 1 19 34128 1 1 89 LYS HB3 H -17.670 -0.767 -0.390 1.00 . A A . 89 LYS HB3 1 1 19 34129 1 1 89 LYS HD2 H -18.313 -3.051 -0.594 1.00 . A A . 89 LYS HD2 1 1 19 34130 1 1 89 LYS HD3 H -19.594 -3.673 0.449 1.00 . A A . 89 LYS HD3 1 1 19 34131 1 1 89 LYS HE2 H -20.666 -2.918 -1.513 1.00 . A A . 89 LYS HE2 1 1 19 34132 1 1 89 LYS HE3 H -20.975 -1.686 -0.290 1.00 . A A . 89 LYS HE3 1 1 19 34133 1 1 89 LYS HG2 H -18.449 -2.411 1.967 1.00 . A A . 89 LYS HG2 1 1 19 34134 1 1 89 LYS HG3 H -19.568 -1.189 1.359 1.00 . A A . 89 LYS HG3 1 1 19 34135 1 1 89 LYS HZ1 H -19.433 -0.243 -1.259 1.00 . A A . 89 LYS HZ1 1 1 19 34136 1 1 89 LYS HZ2 H -20.275 -0.892 -2.575 1.00 . A A . 89 LYS HZ2 1 1 19 34137 1 1 89 LYS HZ3 H -18.726 -1.460 -2.198 1.00 . A A . 89 LYS HZ3 1 1 19 34138 1 1 89 LYS N N -15.144 -0.627 0.858 1.00 . A A . 89 LYS N 1 1 19 34139 1 1 89 LYS NZ N -19.621 -1.114 -1.797 1.00 . A A . 89 LYS NZ 1 1 19 34140 1 1 89 LYS O O -15.829 -3.897 0.216 1.00 . A A . 89 LYS O 1 1 19 34141 1 1 90 GLU C C -14.440 -4.118 -2.223 1.00 . A A . 90 GLU C 1 1 19 34142 1 1 90 GLU CA C -15.688 -3.279 -2.482 1.00 . A A . 90 GLU CA 1 1 19 34143 1 1 90 GLU CB C -15.552 -2.541 -3.816 1.00 . A A . 90 GLU CB 1 1 19 34144 1 1 90 GLU CD C -17.631 -3.349 -5.001 1.00 . A A . 90 GLU CD 1 1 19 34145 1 1 90 GLU CG C -16.884 -2.156 -4.437 1.00 . A A . 90 GLU CG 1 1 19 34146 1 1 90 GLU H H -16.027 -1.381 -1.610 1.00 . A A . 90 GLU H 1 1 19 34147 1 1 90 GLU HA H -16.544 -3.935 -2.531 1.00 . A A . 90 GLU HA 1 1 19 34148 1 1 90 GLU HB2 H -14.977 -1.640 -3.658 1.00 . A A . 90 GLU HB2 1 1 19 34149 1 1 90 GLU HB3 H -15.024 -3.176 -4.512 1.00 . A A . 90 GLU HB3 1 1 19 34150 1 1 90 GLU HG2 H -17.498 -1.691 -3.681 1.00 . A A . 90 GLU HG2 1 1 19 34151 1 1 90 GLU HG3 H -16.704 -1.452 -5.236 1.00 . A A . 90 GLU HG3 1 1 19 34152 1 1 90 GLU N N -15.912 -2.330 -1.398 1.00 . A A . 90 GLU N 1 1 19 34153 1 1 90 GLU O O -14.282 -5.203 -2.780 1.00 . A A . 90 GLU O 1 1 19 34154 1 1 90 GLU OE1 O -16.969 -4.334 -5.389 1.00 . A A . 90 GLU OE1 1 1 19 34155 1 1 90 GLU OE2 O -18.878 -3.298 -5.054 1.00 . A A . 90 GLU OE2 1 1 19 34156 1 1 91 MET C C -12.561 -5.331 0.065 1.00 . A A . 91 MET C 1 1 19 34157 1 1 91 MET CA C -12.322 -4.306 -1.039 1.00 . A A . 91 MET CA 1 1 19 34158 1 1 91 MET CB C -11.246 -3.310 -0.602 1.00 . A A . 91 MET CB 1 1 19 34159 1 1 91 MET CE C -7.505 -3.806 -1.502 1.00 . A A . 91 MET CE 1 1 19 34160 1 1 91 MET CG C -9.940 -3.968 -0.188 1.00 . A A . 91 MET CG 1 1 19 34161 1 1 91 MET H H -13.738 -2.735 -0.960 1.00 . A A . 91 MET H 1 1 19 34162 1 1 91 MET HA H -11.983 -4.821 -1.926 1.00 . A A . 91 MET HA 1 1 19 34163 1 1 91 MET HB2 H -11.042 -2.636 -1.420 1.00 . A A . 91 MET HB2 1 1 19 34164 1 1 91 MET HB3 H -11.618 -2.741 0.238 1.00 . A A . 91 MET HB3 1 1 19 34165 1 1 91 MET HE1 H -6.954 -3.960 -2.418 1.00 . A A . 91 MET HE1 1 1 19 34166 1 1 91 MET HE2 H -7.701 -2.752 -1.372 1.00 . A A . 91 MET HE2 1 1 19 34167 1 1 91 MET HE3 H -6.924 -4.171 -0.667 1.00 . A A . 91 MET HE3 1 1 19 34168 1 1 91 MET HG2 H -9.306 -3.224 0.271 1.00 . A A . 91 MET HG2 1 1 19 34169 1 1 91 MET HG3 H -10.156 -4.746 0.529 1.00 . A A . 91 MET HG3 1 1 19 34170 1 1 91 MET N N -13.556 -3.605 -1.373 1.00 . A A . 91 MET N 1 1 19 34171 1 1 91 MET O O -11.862 -6.341 0.149 1.00 . A A . 91 MET O 1 1 19 34172 1 1 91 MET SD S -9.058 -4.696 -1.582 1.00 . A A . 91 MET SD 1 1 19 34173 1 1 92 ALA C C -14.809 -7.084 1.538 1.00 . A A . 92 ALA C 1 1 19 34174 1 1 92 ALA CA C -13.884 -5.966 2.006 1.00 . A A . 92 ALA CA 1 1 19 34175 1 1 92 ALA CB C -14.524 -5.192 3.149 1.00 . A A . 92 ALA CB 1 1 19 34176 1 1 92 ALA H H -14.074 -4.245 0.790 1.00 . A A . 92 ALA H 1 1 19 34177 1 1 92 ALA HA H -12.964 -6.402 2.370 1.00 . A A . 92 ALA HA 1 1 19 34178 1 1 92 ALA HB1 H -15.080 -5.873 3.777 1.00 . A A . 92 ALA HB1 1 1 19 34179 1 1 92 ALA HB2 H -13.754 -4.710 3.733 1.00 . A A . 92 ALA HB2 1 1 19 34180 1 1 92 ALA HB3 H -15.193 -4.445 2.747 1.00 . A A . 92 ALA HB3 1 1 19 34181 1 1 92 ALA N N -13.552 -5.065 0.909 1.00 . A A . 92 ALA N 1 1 19 34182 1 1 92 ALA O O -14.717 -8.217 2.010 1.00 . A A . 92 ALA O 1 1 19 34183 1 1 93 SER C C -15.939 -8.742 -0.822 1.00 . A A . 93 SER C 1 1 19 34184 1 1 93 SER CA C -16.646 -7.734 0.079 1.00 . A A . 93 SER CA 1 1 19 34185 1 1 93 SER CB C -17.758 -7.029 -0.700 1.00 . A A . 93 SER CB 1 1 19 34186 1 1 93 SER H H -15.725 -5.837 0.271 1.00 . A A . 93 SER H 1 1 19 34187 1 1 93 SER HA H -17.082 -8.260 0.916 1.00 . A A . 93 SER HA 1 1 19 34188 1 1 93 SER HB2 H -18.431 -7.766 -1.109 1.00 . A A . 93 SER HB2 1 1 19 34189 1 1 93 SER HB3 H -18.302 -6.375 -0.033 1.00 . A A . 93 SER HB3 1 1 19 34190 1 1 93 SER HG H -17.667 -6.492 -2.581 1.00 . A A . 93 SER HG 1 1 19 34191 1 1 93 SER N N -15.701 -6.758 0.608 1.00 . A A . 93 SER N 1 1 19 34192 1 1 93 SER O O -16.261 -9.930 -0.815 1.00 . A A . 93 SER O 1 1 19 34193 1 1 93 SER OG O -17.226 -6.256 -1.762 1.00 . A A . 93 SER OG 1 1 19 34194 1 1 94 VAL C C -13.348 -10.100 -1.732 1.00 . A A . 94 VAL C 1 1 19 34195 1 1 94 VAL CA C -14.220 -9.116 -2.504 1.00 . A A . 94 VAL CA 1 1 19 34196 1 1 94 VAL CB C -13.328 -8.288 -3.448 1.00 . A A . 94 VAL CB 1 1 19 34197 1 1 94 VAL CG1 C -12.144 -7.706 -2.690 1.00 . A A . 94 VAL CG1 1 1 19 34198 1 1 94 VAL CG2 C -12.858 -9.138 -4.618 1.00 . A A . 94 VAL CG2 1 1 19 34199 1 1 94 VAL H H -14.764 -7.302 -1.559 1.00 . A A . 94 VAL H 1 1 19 34200 1 1 94 VAL HA H -14.927 -9.670 -3.105 1.00 . A A . 94 VAL HA 1 1 19 34201 1 1 94 VAL HB H -13.914 -7.468 -3.838 1.00 . A A . 94 VAL HB 1 1 19 34202 1 1 94 VAL HG11 H -12.168 -6.629 -2.758 1.00 . A A . 94 VAL HG11 1 1 19 34203 1 1 94 VAL HG12 H -12.197 -8.005 -1.654 1.00 . A A . 94 VAL HG12 1 1 19 34204 1 1 94 VAL HG13 H -11.225 -8.073 -3.124 1.00 . A A . 94 VAL HG13 1 1 19 34205 1 1 94 VAL HG21 H -12.996 -8.590 -5.538 1.00 . A A . 94 VAL HG21 1 1 19 34206 1 1 94 VAL HG22 H -11.811 -9.374 -4.494 1.00 . A A . 94 VAL HG22 1 1 19 34207 1 1 94 VAL HG23 H -13.431 -10.052 -4.653 1.00 . A A . 94 VAL HG23 1 1 19 34208 1 1 94 VAL N N -14.974 -8.258 -1.597 1.00 . A A . 94 VAL N 1 1 19 34209 1 1 94 VAL O O -12.947 -9.834 -0.600 1.00 . A A . 94 VAL O 1 1 19 34210 1 1 95 GLY C C -10.753 -11.967 -1.862 1.00 . A A . 95 GLY C 1 1 19 34211 1 1 95 GLY CA C -12.235 -12.246 -1.710 1.00 . A A . 95 GLY CA 1 1 19 34212 1 1 95 GLY H H -13.406 -11.397 -3.256 1.00 . A A . 95 GLY H 1 1 19 34213 1 1 95 GLY HA2 H -12.480 -12.277 -0.659 1.00 . A A . 95 GLY HA2 1 1 19 34214 1 1 95 GLY HA3 H -12.455 -13.208 -2.149 1.00 . A A . 95 GLY HA3 1 1 19 34215 1 1 95 GLY N N -13.058 -11.239 -2.353 1.00 . A A . 95 GLY N 1 1 19 34216 1 1 95 GLY O O -9.952 -12.361 -1.015 1.00 . A A . 95 GLY O 1 1 19 34217 1 1 96 GLU C C -8.861 -10.077 -4.443 1.00 . A A . 96 GLU C 1 1 19 34218 1 1 96 GLU CA C -8.991 -10.959 -3.204 1.00 . A A . 96 GLU CA 1 1 19 34219 1 1 96 GLU CB C -8.169 -12.237 -3.386 1.00 . A A . 96 GLU CB 1 1 19 34220 1 1 96 GLU CD C -6.080 -13.086 -4.525 1.00 . A A . 96 GLU CD 1 1 19 34221 1 1 96 GLU CG C -6.705 -11.979 -3.697 1.00 . A A . 96 GLU CG 1 1 19 34222 1 1 96 GLU H H -11.074 -11.000 -3.583 1.00 . A A . 96 GLU H 1 1 19 34223 1 1 96 GLU HA H -8.613 -10.418 -2.350 1.00 . A A . 96 GLU HA 1 1 19 34224 1 1 96 GLU HB2 H -8.227 -12.820 -2.479 1.00 . A A . 96 GLU HB2 1 1 19 34225 1 1 96 GLU HB3 H -8.592 -12.809 -4.199 1.00 . A A . 96 GLU HB3 1 1 19 34226 1 1 96 GLU HG2 H -6.623 -11.052 -4.244 1.00 . A A . 96 GLU HG2 1 1 19 34227 1 1 96 GLU HG3 H -6.162 -11.896 -2.767 1.00 . A A . 96 GLU HG3 1 1 19 34228 1 1 96 GLU N N -10.388 -11.287 -2.944 1.00 . A A . 96 GLU N 1 1 19 34229 1 1 96 GLU O O -9.510 -10.300 -5.465 1.00 . A A . 96 GLU O 1 1 19 34230 1 1 96 GLU OE1 O -6.834 -13.819 -5.198 1.00 . A A . 96 GLU OE1 1 1 19 34231 1 1 96 GLU OE2 O -4.839 -13.218 -4.499 1.00 . A A . 96 GLU OE2 1 1 19 34232 1 1 97 PRO C C -7.020 -8.760 -6.613 1.00 . A A . 97 PRO C 1 1 19 34233 1 1 97 PRO CA C -7.768 -8.113 -5.452 1.00 . A A . 97 PRO CA 1 1 19 34234 1 1 97 PRO CB C -6.914 -7.017 -4.810 1.00 . A A . 97 PRO CB 1 1 19 34235 1 1 97 PRO CD C -7.198 -8.724 -3.161 1.00 . A A . 97 PRO CD 1 1 19 34236 1 1 97 PRO CG C -6.233 -7.688 -3.667 1.00 . A A . 97 PRO CG 1 1 19 34237 1 1 97 PRO HA H -8.692 -7.686 -5.814 1.00 . A A . 97 PRO HA 1 1 19 34238 1 1 97 PRO HB2 H -6.201 -6.643 -5.531 1.00 . A A . 97 PRO HB2 1 1 19 34239 1 1 97 PRO HB3 H -7.549 -6.212 -4.473 1.00 . A A . 97 PRO HB3 1 1 19 34240 1 1 97 PRO HD2 H -6.665 -9.594 -2.806 1.00 . A A . 97 PRO HD2 1 1 19 34241 1 1 97 PRO HD3 H -7.817 -8.313 -2.377 1.00 . A A . 97 PRO HD3 1 1 19 34242 1 1 97 PRO HG2 H -5.322 -8.158 -4.007 1.00 . A A . 97 PRO HG2 1 1 19 34243 1 1 97 PRO HG3 H -6.018 -6.967 -2.893 1.00 . A A . 97 PRO HG3 1 1 19 34244 1 1 97 PRO N N -8.004 -9.050 -4.350 1.00 . A A . 97 PRO N 1 1 19 34245 1 1 97 PRO O O -6.453 -9.844 -6.471 1.00 . A A . 97 PRO O 1 1 19 34246 1 1 98 ASP C C -4.880 -8.160 -8.962 1.00 . A A . 98 ASP C 1 1 19 34247 1 1 98 ASP CA C -6.341 -8.598 -8.944 1.00 . A A . 98 ASP CA 1 1 19 34248 1 1 98 ASP CB C -7.047 -8.113 -10.211 1.00 . A A . 98 ASP CB 1 1 19 34249 1 1 98 ASP CG C -6.635 -8.899 -11.440 1.00 . A A . 98 ASP CG 1 1 19 34250 1 1 98 ASP H H -7.491 -7.230 -7.809 1.00 . A A . 98 ASP H 1 1 19 34251 1 1 98 ASP HA H -6.381 -9.676 -8.911 1.00 . A A . 98 ASP HA 1 1 19 34252 1 1 98 ASP HB2 H -8.115 -8.216 -10.083 1.00 . A A . 98 ASP HB2 1 1 19 34253 1 1 98 ASP HB3 H -6.807 -7.073 -10.374 1.00 . A A . 98 ASP HB3 1 1 19 34254 1 1 98 ASP N N -7.022 -8.089 -7.759 1.00 . A A . 98 ASP N 1 1 19 34255 1 1 98 ASP O O -4.571 -6.983 -8.779 1.00 . A A . 98 ASP O 1 1 19 34256 1 1 98 ASP OD1 O -5.419 -9.109 -11.629 1.00 . A A . 98 ASP OD1 1 1 19 34257 1 1 98 ASP OD2 O -7.528 -9.303 -12.214 1.00 . A A . 98 ASP OD2 1 1 19 34258 1 1 99 LYS C C -2.275 -7.572 -10.039 1.00 . A A . 99 LYS C 1 1 19 34259 1 1 99 LYS CA C -2.555 -8.831 -9.225 1.00 . A A . 99 LYS CA 1 1 19 34260 1 1 99 LYS CB C -1.795 -10.017 -9.823 1.00 . A A . 99 LYS CB 1 1 19 34261 1 1 99 LYS CD C 0.320 -9.826 -8.481 1.00 . A A . 99 LYS CD 1 1 19 34262 1 1 99 LYS CE C 0.525 -11.245 -7.975 1.00 . A A . 99 LYS CE 1 1 19 34263 1 1 99 LYS CG C -0.290 -9.813 -9.873 1.00 . A A . 99 LYS CG 1 1 19 34264 1 1 99 LYS H H -4.292 -10.037 -9.322 1.00 . A A . 99 LYS H 1 1 19 34265 1 1 99 LYS HA H -2.218 -8.673 -8.212 1.00 . A A . 99 LYS HA 1 1 19 34266 1 1 99 LYS HB2 H -1.999 -10.896 -9.230 1.00 . A A . 99 LYS HB2 1 1 19 34267 1 1 99 LYS HB3 H -2.147 -10.184 -10.831 1.00 . A A . 99 LYS HB3 1 1 19 34268 1 1 99 LYS HD2 H 1.276 -9.325 -8.512 1.00 . A A . 99 LYS HD2 1 1 19 34269 1 1 99 LYS HD3 H -0.340 -9.303 -7.803 1.00 . A A . 99 LYS HD3 1 1 19 34270 1 1 99 LYS HE2 H 0.507 -11.235 -6.896 1.00 . A A . 99 LYS HE2 1 1 19 34271 1 1 99 LYS HE3 H -0.280 -11.864 -8.343 1.00 . A A . 99 LYS HE3 1 1 19 34272 1 1 99 LYS HG2 H 0.153 -10.607 -10.455 1.00 . A A . 99 LYS HG2 1 1 19 34273 1 1 99 LYS HG3 H -0.081 -8.861 -10.339 1.00 . A A . 99 LYS HG3 1 1 19 34274 1 1 99 LYS HZ1 H 2.612 -11.247 -8.063 1.00 . A A . 99 LYS HZ1 1 1 19 34275 1 1 99 LYS HZ2 H 1.867 -11.814 -9.472 1.00 . A A . 99 LYS HZ2 1 1 19 34276 1 1 99 LYS HZ3 H 1.924 -12.793 -8.093 1.00 . A A . 99 LYS HZ3 1 1 19 34277 1 1 99 LYS N N -3.984 -9.116 -9.183 1.00 . A A . 99 LYS N 1 1 19 34278 1 1 99 LYS NZ N 1.823 -11.815 -8.433 1.00 . A A . 99 LYS NZ 1 1 19 34279 1 1 99 LYS O O -1.766 -6.581 -9.514 1.00 . A A . 99 LYS O 1 1 19 34280 1 1 100 LEU C C -2.844 -5.179 -11.546 1.00 . A A . 100 LEU C 1 1 19 34281 1 1 100 LEU CA C -2.398 -6.478 -12.210 1.00 . A A . 100 LEU CA 1 1 19 34282 1 1 100 LEU CB C -3.157 -6.679 -13.523 1.00 . A A . 100 LEU CB 1 1 19 34283 1 1 100 LEU CD1 C -3.665 -8.095 -15.528 1.00 . A A . 100 LEU CD1 1 1 19 34284 1 1 100 LEU CD2 C -1.297 -7.496 -14.991 1.00 . A A . 100 LEU CD2 1 1 19 34285 1 1 100 LEU CG C -2.667 -7.821 -14.414 1.00 . A A . 100 LEU CG 1 1 19 34286 1 1 100 LEU H H -3.014 -8.433 -11.685 1.00 . A A . 100 LEU H 1 1 19 34287 1 1 100 LEU HA H -1.341 -6.416 -12.421 1.00 . A A . 100 LEU HA 1 1 19 34288 1 1 100 LEU HB2 H -4.192 -6.870 -13.281 1.00 . A A . 100 LEU HB2 1 1 19 34289 1 1 100 LEU HB3 H -3.085 -5.761 -14.090 1.00 . A A . 100 LEU HB3 1 1 19 34290 1 1 100 LEU HD11 H -3.454 -9.057 -15.971 1.00 . A A . 100 LEU HD11 1 1 19 34291 1 1 100 LEU HD12 H -3.584 -7.326 -16.281 1.00 . A A . 100 LEU HD12 1 1 19 34292 1 1 100 LEU HD13 H -4.666 -8.097 -15.122 1.00 . A A . 100 LEU HD13 1 1 19 34293 1 1 100 LEU HD21 H -0.962 -8.318 -15.606 1.00 . A A . 100 LEU HD21 1 1 19 34294 1 1 100 LEU HD22 H -0.594 -7.341 -14.184 1.00 . A A . 100 LEU HD22 1 1 19 34295 1 1 100 LEU HD23 H -1.362 -6.600 -15.590 1.00 . A A . 100 LEU HD23 1 1 19 34296 1 1 100 LEU HG H -2.576 -8.719 -13.819 1.00 . A A . 100 LEU HG 1 1 19 34297 1 1 100 LEU N N -2.612 -7.616 -11.323 1.00 . A A . 100 LEU N 1 1 19 34298 1 1 100 LEU O O -2.024 -4.314 -11.238 1.00 . A A . 100 LEU O 1 1 19 34299 1 1 101 SER C C -3.849 -3.417 -9.514 1.00 . A A . 101 SER C 1 1 19 34300 1 1 101 SER CA C -4.704 -3.856 -10.699 1.00 . A A . 101 SER CA 1 1 19 34301 1 1 101 SER CB C -6.139 -4.117 -10.238 1.00 . A A . 101 SER CB 1 1 19 34302 1 1 101 SER H H -4.752 -5.775 -11.593 1.00 . A A . 101 SER H 1 1 19 34303 1 1 101 SER HA H -4.709 -3.067 -11.436 1.00 . A A . 101 SER HA 1 1 19 34304 1 1 101 SER HB2 H -6.629 -3.176 -10.044 1.00 . A A . 101 SER HB2 1 1 19 34305 1 1 101 SER HB3 H -6.672 -4.648 -11.013 1.00 . A A . 101 SER HB3 1 1 19 34306 1 1 101 SER HG H -6.171 -4.315 -8.289 1.00 . A A . 101 SER HG 1 1 19 34307 1 1 101 SER N N -4.149 -5.050 -11.325 1.00 . A A . 101 SER N 1 1 19 34308 1 1 101 SER O O -3.402 -2.273 -9.448 1.00 . A A . 101 SER O 1 1 19 34309 1 1 101 SER OG O -6.161 -4.896 -9.054 1.00 . A A . 101 SER OG 1 1 19 34310 1 1 102 MET C C -1.461 -3.484 -7.790 1.00 . A A . 102 MET C 1 1 19 34311 1 1 102 MET CA C -2.824 -4.045 -7.398 1.00 . A A . 102 MET CA 1 1 19 34312 1 1 102 MET CB C -2.644 -5.308 -6.553 1.00 . A A . 102 MET CB 1 1 19 34313 1 1 102 MET CE C -3.144 -4.872 -3.337 1.00 . A A . 102 MET CE 1 1 19 34314 1 1 102 MET CG C -3.915 -5.754 -5.849 1.00 . A A . 102 MET CG 1 1 19 34315 1 1 102 MET H H -4.009 -5.232 -8.689 1.00 . A A . 102 MET H 1 1 19 34316 1 1 102 MET HA H -3.351 -3.305 -6.814 1.00 . A A . 102 MET HA 1 1 19 34317 1 1 102 MET HB2 H -2.313 -6.111 -7.194 1.00 . A A . 102 MET HB2 1 1 19 34318 1 1 102 MET HB3 H -1.889 -5.122 -5.804 1.00 . A A . 102 MET HB3 1 1 19 34319 1 1 102 MET HE1 H -3.047 -3.991 -2.719 1.00 . A A . 102 MET HE1 1 1 19 34320 1 1 102 MET HE2 H -3.401 -5.719 -2.720 1.00 . A A . 102 MET HE2 1 1 19 34321 1 1 102 MET HE3 H -2.206 -5.063 -3.840 1.00 . A A . 102 MET HE3 1 1 19 34322 1 1 102 MET HG2 H -4.708 -5.831 -6.578 1.00 . A A . 102 MET HG2 1 1 19 34323 1 1 102 MET HG3 H -3.742 -6.723 -5.405 1.00 . A A . 102 MET HG3 1 1 19 34324 1 1 102 MET N N -3.626 -4.336 -8.580 1.00 . A A . 102 MET N 1 1 19 34325 1 1 102 MET O O -1.145 -2.331 -7.494 1.00 . A A . 102 MET O 1 1 19 34326 1 1 102 MET SD S -4.430 -4.609 -4.555 1.00 . A A . 102 MET SD 1 1 19 34327 1 1 103 VAL C C 0.642 -2.486 -9.486 1.00 . A A . 103 VAL C 1 1 19 34328 1 1 103 VAL CA C 0.671 -3.890 -8.892 1.00 . A A . 103 VAL CA 1 1 19 34329 1 1 103 VAL CB C 1.252 -4.864 -9.934 1.00 . A A . 103 VAL CB 1 1 19 34330 1 1 103 VAL CG1 C 2.554 -4.323 -10.504 1.00 . A A . 103 VAL CG1 1 1 19 34331 1 1 103 VAL CG2 C 1.461 -6.239 -9.318 1.00 . A A . 103 VAL CG2 1 1 19 34332 1 1 103 VAL H H -0.966 -5.212 -8.665 1.00 . A A . 103 VAL H 1 1 19 34333 1 1 103 VAL HA H 1.320 -3.891 -8.028 1.00 . A A . 103 VAL HA 1 1 19 34334 1 1 103 VAL HB H 0.542 -4.960 -10.742 1.00 . A A . 103 VAL HB 1 1 19 34335 1 1 103 VAL HG11 H 2.346 -3.764 -11.406 1.00 . A A . 103 VAL HG11 1 1 19 34336 1 1 103 VAL HG12 H 3.024 -3.676 -9.779 1.00 . A A . 103 VAL HG12 1 1 19 34337 1 1 103 VAL HG13 H 3.214 -5.145 -10.736 1.00 . A A . 103 VAL HG13 1 1 19 34338 1 1 103 VAL HG21 H 0.927 -6.299 -8.381 1.00 . A A . 103 VAL HG21 1 1 19 34339 1 1 103 VAL HG22 H 1.090 -6.997 -9.993 1.00 . A A . 103 VAL HG22 1 1 19 34340 1 1 103 VAL HG23 H 2.515 -6.399 -9.143 1.00 . A A . 103 VAL HG23 1 1 19 34341 1 1 103 VAL N N -0.657 -4.305 -8.458 1.00 . A A . 103 VAL N 1 1 19 34342 1 1 103 VAL O O 1.367 -1.598 -9.041 1.00 . A A . 103 VAL O 1 1 19 34343 1 1 104 MET C C -0.646 0.096 -10.133 1.00 . A A . 104 MET C 1 1 19 34344 1 1 104 MET CA C -0.328 -0.997 -11.149 1.00 . A A . 104 MET CA 1 1 19 34345 1 1 104 MET CB C -1.419 -1.046 -12.220 1.00 . A A . 104 MET CB 1 1 19 34346 1 1 104 MET CE C -2.788 -0.584 -14.932 1.00 . A A . 104 MET CE 1 1 19 34347 1 1 104 MET CG C -1.192 -2.123 -13.269 1.00 . A A . 104 MET CG 1 1 19 34348 1 1 104 MET H H -0.755 -3.041 -10.805 1.00 . A A . 104 MET H 1 1 19 34349 1 1 104 MET HA H 0.617 -0.771 -11.619 1.00 . A A . 104 MET HA 1 1 19 34350 1 1 104 MET HB2 H -2.369 -1.233 -11.742 1.00 . A A . 104 MET HB2 1 1 19 34351 1 1 104 MET HB3 H -1.459 -0.090 -12.721 1.00 . A A . 104 MET HB3 1 1 19 34352 1 1 104 MET HE1 H -3.350 -0.556 -15.853 1.00 . A A . 104 MET HE1 1 1 19 34353 1 1 104 MET HE2 H -3.321 -0.036 -14.168 1.00 . A A . 104 MET HE2 1 1 19 34354 1 1 104 MET HE3 H -1.818 -0.134 -15.088 1.00 . A A . 104 MET HE3 1 1 19 34355 1 1 104 MET HG2 H -0.306 -1.876 -13.835 1.00 . A A . 104 MET HG2 1 1 19 34356 1 1 104 MET HG3 H -1.044 -3.068 -12.768 1.00 . A A . 104 MET HG3 1 1 19 34357 1 1 104 MET N N -0.203 -2.294 -10.494 1.00 . A A . 104 MET N 1 1 19 34358 1 1 104 MET O O 0.184 0.963 -9.859 1.00 . A A . 104 MET O 1 1 19 34359 1 1 104 MET SD S -2.579 -2.284 -14.410 1.00 . A A . 104 MET SD 1 1 19 34360 1 1 105 TYR C C -1.157 1.346 -7.609 1.00 . A A . 105 TYR C 1 1 19 34361 1 1 105 TYR CA C -2.280 1.037 -8.595 1.00 . A A . 105 TYR CA 1 1 19 34362 1 1 105 TYR CB C -3.512 0.535 -7.839 1.00 . A A . 105 TYR CB 1 1 19 34363 1 1 105 TYR CD1 C -4.565 2.478 -6.618 1.00 . A A . 105 TYR CD1 1 1 19 34364 1 1 105 TYR CD2 C -3.331 0.886 -5.345 1.00 . A A . 105 TYR CD2 1 1 19 34365 1 1 105 TYR CE1 C -4.837 3.194 -5.468 1.00 . A A . 105 TYR CE1 1 1 19 34366 1 1 105 TYR CE2 C -3.599 1.594 -4.190 1.00 . A A . 105 TYR CE2 1 1 19 34367 1 1 105 TYR CG C -3.808 1.314 -6.578 1.00 . A A . 105 TYR CG 1 1 19 34368 1 1 105 TYR CZ C -4.352 2.747 -4.257 1.00 . A A . 105 TYR CZ 1 1 19 34369 1 1 105 TYR H H -2.470 -0.666 -9.836 1.00 . A A . 105 TYR H 1 1 19 34370 1 1 105 TYR HA H -2.538 1.942 -9.125 1.00 . A A . 105 TYR HA 1 1 19 34371 1 1 105 TYR HB2 H -4.375 0.608 -8.483 1.00 . A A . 105 TYR HB2 1 1 19 34372 1 1 105 TYR HB3 H -3.361 -0.498 -7.564 1.00 . A A . 105 TYR HB3 1 1 19 34373 1 1 105 TYR HD1 H -4.944 2.825 -7.569 1.00 . A A . 105 TYR HD1 1 1 19 34374 1 1 105 TYR HD2 H -2.741 -0.018 -5.296 1.00 . A A . 105 TYR HD2 1 1 19 34375 1 1 105 TYR HE1 H -5.428 4.097 -5.520 1.00 . A A . 105 TYR HE1 1 1 19 34376 1 1 105 TYR HE2 H -3.219 1.245 -3.241 1.00 . A A . 105 TYR HE2 1 1 19 34377 1 1 105 TYR HH H -5.541 3.737 -3.115 1.00 . A A . 105 TYR HH 1 1 19 34378 1 1 105 TYR N N -1.852 0.049 -9.578 1.00 . A A . 105 TYR N 1 1 19 34379 1 1 105 TYR O O -0.745 2.498 -7.461 1.00 . A A . 105 TYR O 1 1 19 34380 1 1 105 TYR OH O -4.622 3.457 -3.109 1.00 . A A . 105 TYR OH 1 1 19 34381 1 1 106 LEU C C 1.594 1.211 -6.581 1.00 . A A . 106 LEU C 1 1 19 34382 1 1 106 LEU CA C 0.411 0.470 -5.966 1.00 . A A . 106 LEU CA 1 1 19 34383 1 1 106 LEU CB C 0.863 -0.896 -5.448 1.00 . A A . 106 LEU CB 1 1 19 34384 1 1 106 LEU CD1 C 0.203 -3.126 -4.512 1.00 . A A . 106 LEU CD1 1 1 19 34385 1 1 106 LEU CD2 C -0.165 -1.050 -3.167 1.00 . A A . 106 LEU CD2 1 1 19 34386 1 1 106 LEU CG C -0.138 -1.645 -4.567 1.00 . A A . 106 LEU CG 1 1 19 34387 1 1 106 LEU H H -1.035 -0.582 -7.099 1.00 . A A . 106 LEU H 1 1 19 34388 1 1 106 LEU HA H 0.028 1.051 -5.140 1.00 . A A . 106 LEU HA 1 1 19 34389 1 1 106 LEU HB2 H 1.080 -1.518 -6.303 1.00 . A A . 106 LEU HB2 1 1 19 34390 1 1 106 LEU HB3 H 1.766 -0.749 -4.873 1.00 . A A . 106 LEU HB3 1 1 19 34391 1 1 106 LEU HD11 H 0.174 -3.464 -3.487 1.00 . A A . 106 LEU HD11 1 1 19 34392 1 1 106 LEU HD12 H 1.192 -3.283 -4.915 1.00 . A A . 106 LEU HD12 1 1 19 34393 1 1 106 LEU HD13 H -0.516 -3.682 -5.096 1.00 . A A . 106 LEU HD13 1 1 19 34394 1 1 106 LEU HD21 H 0.846 -0.848 -2.842 1.00 . A A . 106 LEU HD21 1 1 19 34395 1 1 106 LEU HD22 H -0.628 -1.750 -2.487 1.00 . A A . 106 LEU HD22 1 1 19 34396 1 1 106 LEU HD23 H -0.729 -0.129 -3.177 1.00 . A A . 106 LEU HD23 1 1 19 34397 1 1 106 LEU HG H -1.127 -1.546 -4.992 1.00 . A A . 106 LEU HG 1 1 19 34398 1 1 106 LEU N N -0.666 0.311 -6.938 1.00 . A A . 106 LEU N 1 1 19 34399 1 1 106 LEU O O 2.046 2.228 -6.055 1.00 . A A . 106 LEU O 1 1 19 34400 1 1 107 THR C C 3.192 2.824 -8.251 1.00 . A A . 107 THR C 1 1 19 34401 1 1 107 THR CA C 3.222 1.306 -8.388 1.00 . A A . 107 THR CA 1 1 19 34402 1 1 107 THR CB C 3.237 0.938 -9.883 1.00 . A A . 107 THR CB 1 1 19 34403 1 1 107 THR CG2 C 4.391 1.622 -10.598 1.00 . A A . 107 THR CG2 1 1 19 34404 1 1 107 THR H H 1.690 -0.119 -8.071 1.00 . A A . 107 THR H 1 1 19 34405 1 1 107 THR HA H 4.130 0.931 -7.937 1.00 . A A . 107 THR HA 1 1 19 34406 1 1 107 THR HB H 2.309 1.269 -10.329 1.00 . A A . 107 THR HB 1 1 19 34407 1 1 107 THR HG1 H 2.661 -0.794 -10.631 1.00 . A A . 107 THR HG1 1 1 19 34408 1 1 107 THR HG21 H 4.853 2.338 -9.934 1.00 . A A . 107 THR HG21 1 1 19 34409 1 1 107 THR HG22 H 4.020 2.132 -11.475 1.00 . A A . 107 THR HG22 1 1 19 34410 1 1 107 THR HG23 H 5.121 0.883 -10.894 1.00 . A A . 107 THR HG23 1 1 19 34411 1 1 107 THR N N 2.092 0.694 -7.700 1.00 . A A . 107 THR N 1 1 19 34412 1 1 107 THR O O 4.218 3.453 -7.992 1.00 . A A . 107 THR O 1 1 19 34413 1 1 107 THR OG1 O 3.348 -0.482 -10.037 1.00 . A A . 107 THR OG1 1 1 19 34414 1 1 108 GLN C C 2.528 5.386 -7.064 1.00 . A A . 108 GLN C 1 1 19 34415 1 1 108 GLN CA C 1.849 4.852 -8.320 1.00 . A A . 108 GLN CA 1 1 19 34416 1 1 108 GLN CB C 0.364 5.220 -8.307 1.00 . A A . 108 GLN CB 1 1 19 34417 1 1 108 GLN CD C -1.691 5.660 -9.710 1.00 . A A . 108 GLN CD 1 1 19 34418 1 1 108 GLN CG C -0.330 4.994 -9.640 1.00 . A A . 108 GLN CG 1 1 19 34419 1 1 108 GLN H H 1.230 2.852 -8.629 1.00 . A A . 108 GLN H 1 1 19 34420 1 1 108 GLN HA H 2.314 5.301 -9.184 1.00 . A A . 108 GLN HA 1 1 19 34421 1 1 108 GLN HB2 H -0.136 4.624 -7.559 1.00 . A A . 108 GLN HB2 1 1 19 34422 1 1 108 GLN HB3 H 0.267 6.264 -8.048 1.00 . A A . 108 GLN HB3 1 1 19 34423 1 1 108 GLN HE21 H -2.553 4.031 -8.963 1.00 . A A . 108 GLN HE21 1 1 19 34424 1 1 108 GLN HE22 H -3.615 5.345 -9.324 1.00 . A A . 108 GLN HE22 1 1 19 34425 1 1 108 GLN HG2 H 0.290 5.396 -10.428 1.00 . A A . 108 GLN HG2 1 1 19 34426 1 1 108 GLN HG3 H -0.457 3.932 -9.790 1.00 . A A . 108 GLN HG3 1 1 19 34427 1 1 108 GLN N N 2.010 3.406 -8.425 1.00 . A A . 108 GLN N 1 1 19 34428 1 1 108 GLN NE2 N -2.725 4.939 -9.291 1.00 . A A . 108 GLN NE2 1 1 19 34429 1 1 108 GLN O O 3.289 6.352 -7.120 1.00 . A A . 108 GLN O 1 1 19 34430 1 1 108 GLN OE1 O -1.812 6.809 -10.136 1.00 . A A . 108 GLN OE1 1 1 19 34431 1 1 109 PHE C C 4.351 5.033 -4.690 1.00 . A A . 109 PHE C 1 1 19 34432 1 1 109 PHE CA C 2.831 5.164 -4.659 1.00 . A A . 109 PHE CA 1 1 19 34433 1 1 109 PHE CB C 2.259 4.324 -3.515 1.00 . A A . 109 PHE CB 1 1 19 34434 1 1 109 PHE CD1 C -0.209 4.150 -3.931 1.00 . A A . 109 PHE CD1 1 1 19 34435 1 1 109 PHE CD2 C 0.540 5.491 -2.107 1.00 . A A . 109 PHE CD2 1 1 19 34436 1 1 109 PHE CE1 C -1.521 4.460 -3.623 1.00 . A A . 109 PHE CE1 1 1 19 34437 1 1 109 PHE CE2 C -0.769 5.804 -1.794 1.00 . A A . 109 PHE CE2 1 1 19 34438 1 1 109 PHE CG C 0.835 4.662 -3.178 1.00 . A A . 109 PHE CG 1 1 19 34439 1 1 109 PHE CZ C -1.801 5.287 -2.553 1.00 . A A . 109 PHE CZ 1 1 19 34440 1 1 109 PHE H H 1.634 3.988 -5.949 1.00 . A A . 109 PHE H 1 1 19 34441 1 1 109 PHE HA H 2.574 6.199 -4.498 1.00 . A A . 109 PHE HA 1 1 19 34442 1 1 109 PHE HB2 H 2.296 3.281 -3.790 1.00 . A A . 109 PHE HB2 1 1 19 34443 1 1 109 PHE HB3 H 2.857 4.480 -2.629 1.00 . A A . 109 PHE HB3 1 1 19 34444 1 1 109 PHE HD1 H 0.008 3.503 -4.767 1.00 . A A . 109 PHE HD1 1 1 19 34445 1 1 109 PHE HD2 H 1.347 5.896 -1.512 1.00 . A A . 109 PHE HD2 1 1 19 34446 1 1 109 PHE HE1 H -2.326 4.055 -4.218 1.00 . A A . 109 PHE HE1 1 1 19 34447 1 1 109 PHE HE2 H -0.985 6.451 -0.957 1.00 . A A . 109 PHE HE2 1 1 19 34448 1 1 109 PHE HZ H -2.825 5.531 -2.311 1.00 . A A . 109 PHE HZ 1 1 19 34449 1 1 109 PHE N N 2.248 4.751 -5.930 1.00 . A A . 109 PHE N 1 1 19 34450 1 1 109 PHE O O 5.068 5.852 -4.113 1.00 . A A . 109 PHE O 1 1 19 34451 1 1 110 TYR C C 6.943 4.832 -6.316 1.00 . A A . 110 TYR C 1 1 19 34452 1 1 110 TYR CA C 6.270 3.756 -5.470 1.00 . A A . 110 TYR CA 1 1 19 34453 1 1 110 TYR CB C 6.534 2.376 -6.076 1.00 . A A . 110 TYR CB 1 1 19 34454 1 1 110 TYR CD1 C 7.896 2.587 -8.191 1.00 . A A . 110 TYR CD1 1 1 19 34455 1 1 110 TYR CD2 C 9.012 1.905 -6.199 1.00 . A A . 110 TYR CD2 1 1 19 34456 1 1 110 TYR CE1 C 9.085 2.507 -8.890 1.00 . A A . 110 TYR CE1 1 1 19 34457 1 1 110 TYR CE2 C 10.205 1.824 -6.889 1.00 . A A . 110 TYR CE2 1 1 19 34458 1 1 110 TYR CG C 7.838 2.288 -6.836 1.00 . A A . 110 TYR CG 1 1 19 34459 1 1 110 TYR CZ C 10.237 2.125 -8.235 1.00 . A A . 110 TYR CZ 1 1 19 34460 1 1 110 TYR H H 4.215 3.379 -5.804 1.00 . A A . 110 TYR H 1 1 19 34461 1 1 110 TYR HA H 6.685 3.786 -4.473 1.00 . A A . 110 TYR HA 1 1 19 34462 1 1 110 TYR HB2 H 6.562 1.643 -5.285 1.00 . A A . 110 TYR HB2 1 1 19 34463 1 1 110 TYR HB3 H 5.734 2.132 -6.759 1.00 . A A . 110 TYR HB3 1 1 19 34464 1 1 110 TYR HD1 H 6.992 2.886 -8.702 1.00 . A A . 110 TYR HD1 1 1 19 34465 1 1 110 TYR HD2 H 8.983 1.669 -5.145 1.00 . A A . 110 TYR HD2 1 1 19 34466 1 1 110 TYR HE1 H 9.110 2.744 -9.944 1.00 . A A . 110 TYR HE1 1 1 19 34467 1 1 110 TYR HE2 H 11.107 1.524 -6.376 1.00 . A A . 110 TYR HE2 1 1 19 34468 1 1 110 TYR HH H 11.485 1.188 -9.356 1.00 . A A . 110 TYR HH 1 1 19 34469 1 1 110 TYR N N 4.836 3.997 -5.366 1.00 . A A . 110 TYR N 1 1 19 34470 1 1 110 TYR O O 7.876 5.497 -5.866 1.00 . A A . 110 TYR O 1 1 19 34471 1 1 110 TYR OH O 11.424 2.044 -8.926 1.00 . A A . 110 TYR OH 1 1 19 34472 1 1 111 GLU C C 6.924 7.392 -7.851 1.00 . A A . 111 GLU C 1 1 19 34473 1 1 111 GLU CA C 7.017 5.993 -8.454 1.00 . A A . 111 GLU CA 1 1 19 34474 1 1 111 GLU CB C 6.284 5.955 -9.796 1.00 . A A . 111 GLU CB 1 1 19 34475 1 1 111 GLU CD C 6.224 4.946 -12.111 1.00 . A A . 111 GLU CD 1 1 19 34476 1 1 111 GLU CG C 6.689 4.784 -10.677 1.00 . A A . 111 GLU CG 1 1 19 34477 1 1 111 GLU H H 5.717 4.438 -7.845 1.00 . A A . 111 GLU H 1 1 19 34478 1 1 111 GLU HA H 8.057 5.752 -8.615 1.00 . A A . 111 GLU HA 1 1 19 34479 1 1 111 GLU HB2 H 5.222 5.889 -9.611 1.00 . A A . 111 GLU HB2 1 1 19 34480 1 1 111 GLU HB3 H 6.491 6.869 -10.332 1.00 . A A . 111 GLU HB3 1 1 19 34481 1 1 111 GLU HG2 H 7.765 4.701 -10.671 1.00 . A A . 111 GLU HG2 1 1 19 34482 1 1 111 GLU HG3 H 6.257 3.880 -10.273 1.00 . A A . 111 GLU HG3 1 1 19 34483 1 1 111 GLU N N 6.462 4.998 -7.544 1.00 . A A . 111 GLU N 1 1 19 34484 1 1 111 GLU O O 7.614 8.314 -8.287 1.00 . A A . 111 GLU O 1 1 19 34485 1 1 111 GLU OE1 O 5.081 5.404 -12.317 1.00 . A A . 111 GLU OE1 1 1 19 34486 1 1 111 GLU OE2 O 7.004 4.613 -13.028 1.00 . A A . 111 GLU OE2 1 1 19 34487 1 1 112 MET C C 6.872 8.994 -5.036 1.00 . A A . 112 MET C 1 1 19 34488 1 1 112 MET CA C 5.883 8.829 -6.186 1.00 . A A . 112 MET CA 1 1 19 34489 1 1 112 MET CB C 4.450 8.959 -5.664 1.00 . A A . 112 MET CB 1 1 19 34490 1 1 112 MET CE C 1.854 11.629 -5.771 1.00 . A A . 112 MET CE 1 1 19 34491 1 1 112 MET CG C 4.162 10.299 -5.007 1.00 . A A . 112 MET CG 1 1 19 34492 1 1 112 MET H H 5.543 6.771 -6.545 1.00 . A A . 112 MET H 1 1 19 34493 1 1 112 MET HA H 6.063 9.605 -6.914 1.00 . A A . 112 MET HA 1 1 19 34494 1 1 112 MET HB2 H 3.766 8.833 -6.490 1.00 . A A . 112 MET HB2 1 1 19 34495 1 1 112 MET HB3 H 4.272 8.181 -4.937 1.00 . A A . 112 MET HB3 1 1 19 34496 1 1 112 MET HE1 H 1.393 10.668 -5.949 1.00 . A A . 112 MET HE1 1 1 19 34497 1 1 112 MET HE2 H 1.744 11.894 -4.730 1.00 . A A . 112 MET HE2 1 1 19 34498 1 1 112 MET HE3 H 1.375 12.377 -6.386 1.00 . A A . 112 MET HE3 1 1 19 34499 1 1 112 MET HG2 H 3.399 10.161 -4.256 1.00 . A A . 112 MET HG2 1 1 19 34500 1 1 112 MET HG3 H 5.066 10.655 -4.537 1.00 . A A . 112 MET HG3 1 1 19 34501 1 1 112 MET N N 6.066 7.543 -6.848 1.00 . A A . 112 MET N 1 1 19 34502 1 1 112 MET O O 7.197 10.113 -4.639 1.00 . A A . 112 MET O 1 1 19 34503 1 1 112 MET SD S 3.594 11.542 -6.184 1.00 . A A . 112 MET SD 1 1 19 34504 1 1 113 PHE C C 9.562 7.116 -3.756 1.00 . A A . 113 PHE C 1 1 19 34505 1 1 113 PHE CA C 8.298 7.893 -3.400 1.00 . A A . 113 PHE CA 1 1 19 34506 1 1 113 PHE CB C 7.661 7.302 -2.140 1.00 . A A . 113 PHE CB 1 1 19 34507 1 1 113 PHE CD1 C 6.598 9.486 -1.507 1.00 . A A . 113 PHE CD1 1 1 19 34508 1 1 113 PHE CD2 C 5.325 7.487 -1.242 1.00 . A A . 113 PHE CD2 1 1 19 34509 1 1 113 PHE CE1 C 5.536 10.229 -1.027 1.00 . A A . 113 PHE CE1 1 1 19 34510 1 1 113 PHE CE2 C 4.260 8.225 -0.762 1.00 . A A . 113 PHE CE2 1 1 19 34511 1 1 113 PHE CG C 6.505 8.108 -1.619 1.00 . A A . 113 PHE CG 1 1 19 34512 1 1 113 PHE CZ C 4.365 9.598 -0.655 1.00 . A A . 113 PHE CZ 1 1 19 34513 1 1 113 PHE H H 7.050 7.010 -4.865 1.00 . A A . 113 PHE H 1 1 19 34514 1 1 113 PHE HA H 8.563 8.921 -3.211 1.00 . A A . 113 PHE HA 1 1 19 34515 1 1 113 PHE HB2 H 7.300 6.309 -2.359 1.00 . A A . 113 PHE HB2 1 1 19 34516 1 1 113 PHE HB3 H 8.406 7.247 -1.361 1.00 . A A . 113 PHE HB3 1 1 19 34517 1 1 113 PHE HD1 H 7.513 9.981 -1.799 1.00 . A A . 113 PHE HD1 1 1 19 34518 1 1 113 PHE HD2 H 5.242 6.412 -1.325 1.00 . A A . 113 PHE HD2 1 1 19 34519 1 1 113 PHE HE1 H 5.621 11.302 -0.945 1.00 . A A . 113 PHE HE1 1 1 19 34520 1 1 113 PHE HE2 H 3.346 7.728 -0.472 1.00 . A A . 113 PHE HE2 1 1 19 34521 1 1 113 PHE HZ H 3.534 10.176 -0.280 1.00 . A A . 113 PHE HZ 1 1 19 34522 1 1 113 PHE N N 7.347 7.872 -4.505 1.00 . A A . 113 PHE N 1 1 19 34523 1 1 113 PHE O O 10.332 6.725 -2.878 1.00 . A A . 113 PHE O 1 1 19 34524 1 1 114 LYS C C 12.192 7.035 -5.441 1.00 . A A . 114 LYS C 1 1 19 34525 1 1 114 LYS CA C 10.940 6.167 -5.524 1.00 . A A . 114 LYS CA 1 1 19 34526 1 1 114 LYS CB C 10.725 5.699 -6.965 1.00 . A A . 114 LYS CB 1 1 19 34527 1 1 114 LYS CD C 10.528 6.313 -9.393 1.00 . A A . 114 LYS CD 1 1 19 34528 1 1 114 LYS CE C 11.840 5.930 -10.060 1.00 . A A . 114 LYS CE 1 1 19 34529 1 1 114 LYS CG C 10.749 6.828 -7.981 1.00 . A A . 114 LYS CG 1 1 19 34530 1 1 114 LYS H H 9.119 7.233 -5.701 1.00 . A A . 114 LYS H 1 1 19 34531 1 1 114 LYS HA H 11.072 5.303 -4.890 1.00 . A A . 114 LYS HA 1 1 19 34532 1 1 114 LYS HB2 H 11.502 4.995 -7.222 1.00 . A A . 114 LYS HB2 1 1 19 34533 1 1 114 LYS HB3 H 9.766 5.205 -7.031 1.00 . A A . 114 LYS HB3 1 1 19 34534 1 1 114 LYS HD2 H 9.890 5.442 -9.354 1.00 . A A . 114 LYS HD2 1 1 19 34535 1 1 114 LYS HD3 H 10.049 7.085 -9.978 1.00 . A A . 114 LYS HD3 1 1 19 34536 1 1 114 LYS HE2 H 12.600 6.636 -9.760 1.00 . A A . 114 LYS HE2 1 1 19 34537 1 1 114 LYS HE3 H 12.120 4.940 -9.732 1.00 . A A . 114 LYS HE3 1 1 19 34538 1 1 114 LYS HG2 H 9.969 7.534 -7.741 1.00 . A A . 114 LYS HG2 1 1 19 34539 1 1 114 LYS HG3 H 11.710 7.321 -7.934 1.00 . A A . 114 LYS HG3 1 1 19 34540 1 1 114 LYS HZ1 H 11.937 4.990 -11.922 1.00 . A A . 114 LYS HZ1 1 1 19 34541 1 1 114 LYS HZ2 H 12.409 6.613 -11.950 1.00 . A A . 114 LYS HZ2 1 1 19 34542 1 1 114 LYS HZ3 H 10.770 6.212 -11.831 1.00 . A A . 114 LYS HZ3 1 1 19 34543 1 1 114 LYS N N 9.769 6.896 -5.049 1.00 . A A . 114 LYS N 1 1 19 34544 1 1 114 LYS NZ N 11.731 5.937 -11.545 1.00 . A A . 114 LYS NZ 1 1 19 34545 1 1 114 LYS O O 13.265 6.558 -5.073 1.00 . A A . 114 LYS O 1 1 19 34546 1 1 115 ASP C C 13.517 9.612 -4.309 1.00 . A A . 115 ASP C 1 1 19 34547 1 1 115 ASP CA C 13.165 9.244 -5.747 1.00 . A A . 115 ASP CA 1 1 19 34548 1 1 115 ASP CB C 12.829 10.507 -6.542 1.00 . A A . 115 ASP CB 1 1 19 34549 1 1 115 ASP CG C 11.420 11.000 -6.277 1.00 . A A . 115 ASP CG 1 1 19 34550 1 1 115 ASP H H 11.164 8.630 -6.070 1.00 . A A . 115 ASP H 1 1 19 34551 1 1 115 ASP HA H 14.016 8.761 -6.201 1.00 . A A . 115 ASP HA 1 1 19 34552 1 1 115 ASP HB2 H 13.521 11.291 -6.270 1.00 . A A . 115 ASP HB2 1 1 19 34553 1 1 115 ASP HB3 H 12.926 10.297 -7.597 1.00 . A A . 115 ASP HB3 1 1 19 34554 1 1 115 ASP N N 12.046 8.309 -5.785 1.00 . A A . 115 ASP N 1 1 19 34555 1 1 115 ASP O O 14.686 9.605 -3.925 1.00 . A A . 115 ASP O 1 1 19 34556 1 1 115 ASP OD1 O 10.469 10.400 -6.822 1.00 . A A . 115 ASP OD1 1 1 19 34557 1 1 115 ASP OD2 O 11.268 11.985 -5.525 1.00 . A A . 115 ASP OD2 1 1 19 34558 1 1 116 SER C C 13.834 9.499 -1.503 1.00 . A A . 116 SER C 1 1 19 34559 1 1 116 SER CA C 12.700 10.309 -2.125 1.00 . A A . 116 SER CA 1 1 19 34560 1 1 116 SER CB C 11.412 10.101 -1.326 1.00 . A A . 116 SER CB 1 1 19 34561 1 1 116 SER H H 11.588 9.921 -3.884 1.00 . A A . 116 SER H 1 1 19 34562 1 1 116 SER HA H 12.965 11.356 -2.098 1.00 . A A . 116 SER HA 1 1 19 34563 1 1 116 SER HB2 H 10.563 10.328 -1.952 1.00 . A A . 116 SER HB2 1 1 19 34564 1 1 116 SER HB3 H 11.355 9.072 -1.002 1.00 . A A . 116 SER HB3 1 1 19 34565 1 1 116 SER HG H 11.866 10.531 0.530 1.00 . A A . 116 SER HG 1 1 19 34566 1 1 116 SER N N 12.498 9.934 -3.519 1.00 . A A . 116 SER N 1 1 19 34567 1 1 116 SER O O 13.921 8.286 -1.690 1.00 . A A . 116 SER O 1 1 19 34568 1 1 116 SER OG O 11.377 10.942 -0.186 1.00 . A A . 116 SER OG 1 1 19 34569 1 1 117 GLY C C 17.159 10.033 -0.599 1.00 . A A . 117 GLY C 1 1 19 34570 1 1 117 GLY CA C 15.819 9.509 -0.123 1.00 . A A . 117 GLY CA 1 1 19 34571 1 1 117 GLY H H 14.583 11.146 -0.646 1.00 . A A . 117 GLY H 1 1 19 34572 1 1 117 GLY HA2 H 15.748 9.651 0.945 1.00 . A A . 117 GLY HA2 1 1 19 34573 1 1 117 GLY HA3 H 15.761 8.453 -0.340 1.00 . A A . 117 GLY HA3 1 1 19 34574 1 1 117 GLY N N 14.702 10.180 -0.761 1.00 . A A . 117 GLY N 1 1 19 34575 1 1 117 GLY O O 17.329 10.398 -1.763 1.00 . A A . 117 GLY O 1 1 19 34576 1 1 118 PRO C C 20.251 9.608 -0.910 1.00 . A A . 118 PRO C 1 1 19 34577 1 1 118 PRO CA C 19.489 10.561 0.004 1.00 . A A . 118 PRO CA 1 1 19 34578 1 1 118 PRO CB C 20.163 10.637 1.377 1.00 . A A . 118 PRO CB 1 1 19 34579 1 1 118 PRO CD C 18.009 9.659 1.720 1.00 . A A . 118 PRO CD 1 1 19 34580 1 1 118 PRO CG C 19.429 9.648 2.215 1.00 . A A . 118 PRO CG 1 1 19 34581 1 1 118 PRO HA H 19.466 11.544 -0.442 1.00 . A A . 118 PRO HA 1 1 19 34582 1 1 118 PRO HB2 H 21.208 10.378 1.283 1.00 . A A . 118 PRO HB2 1 1 19 34583 1 1 118 PRO HB3 H 20.068 11.637 1.773 1.00 . A A . 118 PRO HB3 1 1 19 34584 1 1 118 PRO HD2 H 17.577 8.672 1.789 1.00 . A A . 118 PRO HD2 1 1 19 34585 1 1 118 PRO HD3 H 17.420 10.371 2.280 1.00 . A A . 118 PRO HD3 1 1 19 34586 1 1 118 PRO HG2 H 19.862 8.668 2.089 1.00 . A A . 118 PRO HG2 1 1 19 34587 1 1 118 PRO HG3 H 19.466 9.947 3.252 1.00 . A A . 118 PRO HG3 1 1 19 34588 1 1 118 PRO N N 18.141 10.078 0.314 1.00 . A A . 118 PRO N 1 1 19 34589 1 1 118 PRO O O 21.372 9.896 -1.328 1.00 . A A . 118 PRO O 1 1 19 34590 1 1 119 SER C C 19.247 6.915 -3.080 1.00 . A A . 119 SER C 1 1 19 34591 1 1 119 SER CA C 20.256 7.473 -2.081 1.00 . A A . 119 SER CA 1 1 19 34592 1 1 119 SER CB C 20.842 6.337 -1.242 1.00 . A A . 119 SER CB 1 1 19 34593 1 1 119 SER H H 18.741 8.299 -0.854 1.00 . A A . 119 SER H 1 1 19 34594 1 1 119 SER HA H 21.054 7.956 -2.625 1.00 . A A . 119 SER HA 1 1 19 34595 1 1 119 SER HB2 H 21.140 5.529 -1.892 1.00 . A A . 119 SER HB2 1 1 19 34596 1 1 119 SER HB3 H 21.704 6.700 -0.701 1.00 . A A . 119 SER HB3 1 1 19 34597 1 1 119 SER HG H 19.015 5.884 -0.700 1.00 . A A . 119 SER HG 1 1 19 34598 1 1 119 SER N N 19.634 8.471 -1.218 1.00 . A A . 119 SER N 1 1 19 34599 1 1 119 SER O O 18.076 7.294 -3.074 1.00 . A A . 119 SER O 1 1 19 34600 1 1 119 SER OG O 19.892 5.847 -0.311 1.00 . A A . 119 SER OG 1 1 19 34601 1 1 120 SER C C 19.278 3.965 -5.227 1.00 . A A . 120 SER C 1 1 19 34602 1 1 120 SER CA C 18.852 5.403 -4.947 1.00 . A A . 120 SER CA 1 1 19 34603 1 1 120 SER CB C 18.890 6.220 -6.240 1.00 . A A . 120 SER CB 1 1 19 34604 1 1 120 SER H H 20.655 5.751 -3.893 1.00 . A A . 120 SER H 1 1 19 34605 1 1 120 SER HA H 17.842 5.399 -4.563 1.00 . A A . 120 SER HA 1 1 19 34606 1 1 120 SER HB2 H 18.903 7.272 -5.998 1.00 . A A . 120 SER HB2 1 1 19 34607 1 1 120 SER HB3 H 19.780 5.967 -6.796 1.00 . A A . 120 SER HB3 1 1 19 34608 1 1 120 SER HG H 18.035 5.533 -7.863 1.00 . A A . 120 SER HG 1 1 19 34609 1 1 120 SER N N 19.711 6.012 -3.938 1.00 . A A . 120 SER N 1 1 19 34610 1 1 120 SER O O 20.462 3.635 -5.174 1.00 . A A . 120 SER O 1 1 19 34611 1 1 120 SER OG O 17.756 5.951 -7.046 1.00 . A A . 120 SER OG 1 1 19 34612 1 1 121 GLY C C 18.946 1.488 -7.268 1.00 . A A . 121 GLY C 1 1 19 34613 1 1 121 GLY CA C 18.595 1.721 -5.811 1.00 . A A . 121 GLY CA 1 1 19 34614 1 1 121 GLY H H 17.376 3.433 -5.555 1.00 . A A . 121 GLY H 1 1 19 34615 1 1 121 GLY HA2 H 19.425 1.406 -5.197 1.00 . A A . 121 GLY HA2 1 1 19 34616 1 1 121 GLY HA3 H 17.729 1.125 -5.563 1.00 . A A . 121 GLY HA3 1 1 19 34617 1 1 121 GLY N N 18.302 3.113 -5.527 1.00 . A A . 121 GLY N 1 1 19 34618 1 1 121 GLY O O 18.065 1.255 -8.096 1.00 . A A . 121 GLY O 1 1 20 34619 1 1 1 GLY C C 7.025 -11.276 -18.630 1.00 . A A . 1 GLY C 1 1 20 34620 1 1 1 GLY CA C 8.515 -11.409 -18.871 1.00 . A A . 1 GLY CA 1 1 20 34621 1 1 1 GLY H1 H 9.667 -10.423 -17.392 1.00 . A A . 1 GLY H1 1 1 20 34622 1 1 1 GLY HA2 H 8.697 -11.426 -19.935 1.00 . A A . 1 GLY HA2 1 1 20 34623 1 1 1 GLY HA3 H 8.856 -12.340 -18.442 1.00 . A A . 1 GLY HA3 1 1 20 34624 1 1 1 GLY N N 9.272 -10.319 -18.283 1.00 . A A . 1 GLY N 1 1 20 34625 1 1 1 GLY O O 6.592 -11.003 -17.510 1.00 . A A . 1 GLY O 1 1 20 34626 1 1 2 SER C C 4.213 -12.518 -18.769 1.00 . A A . 2 SER C 1 1 20 34627 1 1 2 SER CA C 4.786 -11.362 -19.583 1.00 . A A . 2 SER CA 1 1 20 34628 1 1 2 SER CB C 4.157 -11.342 -20.977 1.00 . A A . 2 SER CB 1 1 20 34629 1 1 2 SER H H 6.642 -11.682 -20.550 1.00 . A A . 2 SER H 1 1 20 34630 1 1 2 SER HA H 4.555 -10.434 -19.080 1.00 . A A . 2 SER HA 1 1 20 34631 1 1 2 SER HB2 H 4.702 -10.655 -21.606 1.00 . A A . 2 SER HB2 1 1 20 34632 1 1 2 SER HB3 H 4.203 -12.334 -21.404 1.00 . A A . 2 SER HB3 1 1 20 34633 1 1 2 SER HG H 2.714 -10.202 -20.303 1.00 . A A . 2 SER HG 1 1 20 34634 1 1 2 SER N N 6.237 -11.467 -19.684 1.00 . A A . 2 SER N 1 1 20 34635 1 1 2 SER O O 4.459 -13.686 -19.071 1.00 . A A . 2 SER O 1 1 20 34636 1 1 2 SER OG O 2.802 -10.933 -20.919 1.00 . A A . 2 SER OG 1 1 20 34637 1 1 3 SER C C 1.551 -13.729 -17.492 1.00 . A A . 3 SER C 1 1 20 34638 1 1 3 SER CA C 2.839 -13.193 -16.876 1.00 . A A . 3 SER CA 1 1 20 34639 1 1 3 SER CB C 2.552 -12.608 -15.492 1.00 . A A . 3 SER CB 1 1 20 34640 1 1 3 SER H H 3.286 -11.235 -17.547 1.00 . A A . 3 SER H 1 1 20 34641 1 1 3 SER HA H 3.542 -14.007 -16.775 1.00 . A A . 3 SER HA 1 1 20 34642 1 1 3 SER HB2 H 1.772 -11.866 -15.573 1.00 . A A . 3 SER HB2 1 1 20 34643 1 1 3 SER HB3 H 2.230 -13.399 -14.830 1.00 . A A . 3 SER HB3 1 1 20 34644 1 1 3 SER HG H 3.977 -12.470 -14.156 1.00 . A A . 3 SER HG 1 1 20 34645 1 1 3 SER N N 3.446 -12.184 -17.737 1.00 . A A . 3 SER N 1 1 20 34646 1 1 3 SER O O 1.435 -14.919 -17.780 1.00 . A A . 3 SER O 1 1 20 34647 1 1 3 SER OG O 3.708 -11.997 -14.946 1.00 . A A . 3 SER OG 1 1 20 34648 1 1 4 GLY C C -1.873 -12.683 -17.512 1.00 . A A . 4 GLY C 1 1 20 34649 1 1 4 GLY CA C -0.685 -13.240 -18.272 1.00 . A A . 4 GLY CA 1 1 20 34650 1 1 4 GLY H H 0.732 -11.902 -17.443 1.00 . A A . 4 GLY H 1 1 20 34651 1 1 4 GLY HA2 H -0.729 -12.889 -19.293 1.00 . A A . 4 GLY HA2 1 1 20 34652 1 1 4 GLY HA3 H -0.744 -14.318 -18.270 1.00 . A A . 4 GLY HA3 1 1 20 34653 1 1 4 GLY N N 0.583 -12.839 -17.692 1.00 . A A . 4 GLY N 1 1 20 34654 1 1 4 GLY O O -1.728 -11.761 -16.710 1.00 . A A . 4 GLY O 1 1 20 34655 1 1 5 SER C C -4.217 -13.095 -15.607 1.00 . A A . 5 SER C 1 1 20 34656 1 1 5 SER CA C -4.270 -12.795 -17.102 1.00 . A A . 5 SER CA 1 1 20 34657 1 1 5 SER CB C -5.493 -13.468 -17.726 1.00 . A A . 5 SER CB 1 1 20 34658 1 1 5 SER H H -3.102 -13.976 -18.415 1.00 . A A . 5 SER H 1 1 20 34659 1 1 5 SER HA H -4.347 -11.727 -17.240 1.00 . A A . 5 SER HA 1 1 20 34660 1 1 5 SER HB2 H -5.598 -13.142 -18.749 1.00 . A A . 5 SER HB2 1 1 20 34661 1 1 5 SER HB3 H -5.362 -14.540 -17.701 1.00 . A A . 5 SER HB3 1 1 20 34662 1 1 5 SER HG H -7.282 -12.678 -17.604 1.00 . A A . 5 SER HG 1 1 20 34663 1 1 5 SER N N -3.051 -13.244 -17.765 1.00 . A A . 5 SER N 1 1 20 34664 1 1 5 SER O O -4.448 -12.215 -14.777 1.00 . A A . 5 SER O 1 1 20 34665 1 1 5 SER OG O -6.675 -13.136 -17.018 1.00 . A A . 5 SER OG 1 1 20 34666 1 1 6 SER C C -2.672 -15.731 -13.665 1.00 . A A . 6 SER C 1 1 20 34667 1 1 6 SER CA C -3.832 -14.763 -13.876 1.00 . A A . 6 SER CA 1 1 20 34668 1 1 6 SER CB C -5.144 -15.419 -13.443 1.00 . A A . 6 SER CB 1 1 20 34669 1 1 6 SER H H -3.738 -15.000 -15.978 1.00 . A A . 6 SER H 1 1 20 34670 1 1 6 SER HA H -3.664 -13.882 -13.275 1.00 . A A . 6 SER HA 1 1 20 34671 1 1 6 SER HB2 H -5.974 -14.869 -13.861 1.00 . A A . 6 SER HB2 1 1 20 34672 1 1 6 SER HB3 H -5.169 -16.438 -13.802 1.00 . A A . 6 SER HB3 1 1 20 34673 1 1 6 SER HG H -4.455 -15.105 -11.636 1.00 . A A . 6 SER HG 1 1 20 34674 1 1 6 SER N N -3.911 -14.344 -15.271 1.00 . A A . 6 SER N 1 1 20 34675 1 1 6 SER O O -2.504 -16.690 -14.418 1.00 . A A . 6 SER O 1 1 20 34676 1 1 6 SER OG O -5.268 -15.429 -12.032 1.00 . A A . 6 SER OG 1 1 20 34677 1 1 7 GLY C C 0.061 -15.845 -11.148 1.00 . A A . 7 GLY C 1 1 20 34678 1 1 7 GLY CA C -0.739 -16.329 -12.341 1.00 . A A . 7 GLY CA 1 1 20 34679 1 1 7 GLY H H -2.056 -14.694 -12.067 1.00 . A A . 7 GLY H 1 1 20 34680 1 1 7 GLY HA2 H -1.098 -17.328 -12.140 1.00 . A A . 7 GLY HA2 1 1 20 34681 1 1 7 GLY HA3 H -0.091 -16.358 -13.206 1.00 . A A . 7 GLY HA3 1 1 20 34682 1 1 7 GLY N N -1.873 -15.473 -12.634 1.00 . A A . 7 GLY N 1 1 20 34683 1 1 7 GLY O O 0.307 -14.648 -11.001 1.00 . A A . 7 GLY O 1 1 20 34684 1 1 8 VAL C C 2.689 -16.122 -9.465 1.00 . A A . 8 VAL C 1 1 20 34685 1 1 8 VAL CA C 1.242 -16.439 -9.104 1.00 . A A . 8 VAL CA 1 1 20 34686 1 1 8 VAL CB C 1.220 -17.585 -8.075 1.00 . A A . 8 VAL CB 1 1 20 34687 1 1 8 VAL CG1 C 2.071 -17.231 -6.864 1.00 . A A . 8 VAL CG1 1 1 20 34688 1 1 8 VAL CG2 C -0.209 -17.900 -7.659 1.00 . A A . 8 VAL CG2 1 1 20 34689 1 1 8 VAL H H 0.239 -17.715 -10.463 1.00 . A A . 8 VAL H 1 1 20 34690 1 1 8 VAL HA H 0.795 -15.567 -8.650 1.00 . A A . 8 VAL HA 1 1 20 34691 1 1 8 VAL HB H 1.641 -18.465 -8.538 1.00 . A A . 8 VAL HB 1 1 20 34692 1 1 8 VAL HG11 H 1.891 -17.948 -6.076 1.00 . A A . 8 VAL HG11 1 1 20 34693 1 1 8 VAL HG12 H 3.115 -17.252 -7.140 1.00 . A A . 8 VAL HG12 1 1 20 34694 1 1 8 VAL HG13 H 1.810 -16.242 -6.517 1.00 . A A . 8 VAL HG13 1 1 20 34695 1 1 8 VAL HG21 H -0.703 -18.438 -8.453 1.00 . A A . 8 VAL HG21 1 1 20 34696 1 1 8 VAL HG22 H -0.198 -18.507 -6.765 1.00 . A A . 8 VAL HG22 1 1 20 34697 1 1 8 VAL HG23 H -0.738 -16.979 -7.462 1.00 . A A . 8 VAL HG23 1 1 20 34698 1 1 8 VAL N N 0.466 -16.777 -10.291 1.00 . A A . 8 VAL N 1 1 20 34699 1 1 8 VAL O O 3.553 -16.997 -9.435 1.00 . A A . 8 VAL O 1 1 20 34700 1 1 9 ALA C C 5.160 -14.245 -8.933 1.00 . A A . 9 ALA C 1 1 20 34701 1 1 9 ALA CA C 4.288 -14.429 -10.170 1.00 . A A . 9 ALA CA 1 1 20 34702 1 1 9 ALA CB C 4.226 -13.138 -10.972 1.00 . A A . 9 ALA CB 1 1 20 34703 1 1 9 ALA H H 2.214 -14.211 -9.811 1.00 . A A . 9 ALA H 1 1 20 34704 1 1 9 ALA HA H 4.727 -15.192 -10.797 1.00 . A A . 9 ALA HA 1 1 20 34705 1 1 9 ALA HB1 H 4.009 -12.313 -10.308 1.00 . A A . 9 ALA HB1 1 1 20 34706 1 1 9 ALA HB2 H 5.176 -12.969 -11.457 1.00 . A A . 9 ALA HB2 1 1 20 34707 1 1 9 ALA HB3 H 3.449 -13.214 -11.718 1.00 . A A . 9 ALA HB3 1 1 20 34708 1 1 9 ALA N N 2.945 -14.863 -9.806 1.00 . A A . 9 ALA N 1 1 20 34709 1 1 9 ALA O O 4.654 -14.020 -7.833 1.00 . A A . 9 ALA O 1 1 20 34710 1 1 10 ARG C C 7.492 -12.731 -7.569 1.00 . A A . 10 ARG C 1 1 20 34711 1 1 10 ARG CA C 7.414 -14.187 -8.018 1.00 . A A . 10 ARG CA 1 1 20 34712 1 1 10 ARG CB C 8.802 -14.679 -8.432 1.00 . A A . 10 ARG CB 1 1 20 34713 1 1 10 ARG CD C 8.391 -16.629 -9.964 1.00 . A A . 10 ARG CD 1 1 20 34714 1 1 10 ARG CG C 8.890 -16.188 -8.597 1.00 . A A . 10 ARG CG 1 1 20 34715 1 1 10 ARG CZ C 10.047 -18.307 -10.663 1.00 . A A . 10 ARG CZ 1 1 20 34716 1 1 10 ARG H H 6.816 -14.522 -10.020 1.00 . A A . 10 ARG H 1 1 20 34717 1 1 10 ARG HA H 7.061 -14.787 -7.193 1.00 . A A . 10 ARG HA 1 1 20 34718 1 1 10 ARG HB2 H 9.068 -14.221 -9.374 1.00 . A A . 10 ARG HB2 1 1 20 34719 1 1 10 ARG HB3 H 9.517 -14.379 -7.681 1.00 . A A . 10 ARG HB3 1 1 20 34720 1 1 10 ARG HD2 H 7.313 -16.585 -9.970 1.00 . A A . 10 ARG HD2 1 1 20 34721 1 1 10 ARG HD3 H 8.783 -15.953 -10.710 1.00 . A A . 10 ARG HD3 1 1 20 34722 1 1 10 ARG HE H 8.142 -18.700 -10.221 1.00 . A A . 10 ARG HE 1 1 20 34723 1 1 10 ARG HG2 H 9.920 -16.494 -8.485 1.00 . A A . 10 ARG HG2 1 1 20 34724 1 1 10 ARG HG3 H 8.288 -16.659 -7.834 1.00 . A A . 10 ARG HG3 1 1 20 34725 1 1 10 ARG HH11 H 10.748 -16.415 -10.552 1.00 . A A . 10 ARG HH11 1 1 20 34726 1 1 10 ARG HH12 H 11.905 -17.608 -11.044 1.00 . A A . 10 ARG HH12 1 1 20 34727 1 1 10 ARG HH21 H 9.656 -20.279 -10.867 1.00 . A A . 10 ARG HH21 1 1 20 34728 1 1 10 ARG HH22 H 11.282 -19.805 -11.223 1.00 . A A . 10 ARG HH22 1 1 20 34729 1 1 10 ARG N N 6.472 -14.342 -9.120 1.00 . A A . 10 ARG N 1 1 20 34730 1 1 10 ARG NE N 8.813 -17.989 -10.287 1.00 . A A . 10 ARG NE 1 1 20 34731 1 1 10 ARG NH1 N 10.976 -17.366 -10.762 1.00 . A A . 10 ARG NH1 1 1 20 34732 1 1 10 ARG NH2 N 10.354 -19.567 -10.941 1.00 . A A . 10 ARG NH2 1 1 20 34733 1 1 10 ARG O O 6.887 -11.850 -8.179 1.00 . A A . 10 ARG O 1 1 20 34734 1 1 11 SER C C 8.583 -10.126 -7.092 1.00 . A A . 11 SER C 1 1 20 34735 1 1 11 SER CA C 8.395 -11.137 -5.966 1.00 . A A . 11 SER CA 1 1 20 34736 1 1 11 SER CB C 9.586 -11.078 -5.007 1.00 . A A . 11 SER CB 1 1 20 34737 1 1 11 SER H H 8.700 -13.231 -6.056 1.00 . A A . 11 SER H 1 1 20 34738 1 1 11 SER HA H 7.495 -10.891 -5.423 1.00 . A A . 11 SER HA 1 1 20 34739 1 1 11 SER HB2 H 10.482 -11.371 -5.532 1.00 . A A . 11 SER HB2 1 1 20 34740 1 1 11 SER HB3 H 9.698 -10.068 -4.639 1.00 . A A . 11 SER HB3 1 1 20 34741 1 1 11 SER HG H 8.808 -12.662 -4.157 1.00 . A A . 11 SER HG 1 1 20 34742 1 1 11 SER N N 8.241 -12.486 -6.499 1.00 . A A . 11 SER N 1 1 20 34743 1 1 11 SER O O 9.393 -10.331 -7.997 1.00 . A A . 11 SER O 1 1 20 34744 1 1 11 SER OG O 9.397 -11.947 -3.904 1.00 . A A . 11 SER OG 1 1 20 34745 1 1 12 SER C C 8.698 -6.790 -7.532 1.00 . A A . 12 SER C 1 1 20 34746 1 1 12 SER CA C 7.909 -7.990 -8.047 1.00 . A A . 12 SER CA 1 1 20 34747 1 1 12 SER CB C 6.506 -7.551 -8.468 1.00 . A A . 12 SER CB 1 1 20 34748 1 1 12 SER H H 7.203 -8.927 -6.284 1.00 . A A . 12 SER H 1 1 20 34749 1 1 12 SER HA H 8.421 -8.402 -8.904 1.00 . A A . 12 SER HA 1 1 20 34750 1 1 12 SER HB2 H 5.953 -8.409 -8.818 1.00 . A A . 12 SER HB2 1 1 20 34751 1 1 12 SER HB3 H 5.998 -7.116 -7.619 1.00 . A A . 12 SER HB3 1 1 20 34752 1 1 12 SER HG H 6.594 -7.036 -10.356 1.00 . A A . 12 SER HG 1 1 20 34753 1 1 12 SER N N 7.829 -9.033 -7.030 1.00 . A A . 12 SER N 1 1 20 34754 1 1 12 SER O O 8.567 -6.396 -6.373 1.00 . A A . 12 SER O 1 1 20 34755 1 1 12 SER OG O 6.563 -6.589 -9.507 1.00 . A A . 12 SER OG 1 1 20 34756 1 1 13 LYS C C 9.564 -4.129 -7.098 1.00 . A A . 13 LYS C 1 1 20 34757 1 1 13 LYS CA C 10.327 -5.054 -8.040 1.00 . A A . 13 LYS CA 1 1 20 34758 1 1 13 LYS CB C 10.748 -4.286 -9.295 1.00 . A A . 13 LYS CB 1 1 20 34759 1 1 13 LYS CD C 12.662 -3.985 -10.894 1.00 . A A . 13 LYS CD 1 1 20 34760 1 1 13 LYS CE C 11.963 -3.589 -12.186 1.00 . A A . 13 LYS CE 1 1 20 34761 1 1 13 LYS CG C 11.836 -4.980 -10.097 1.00 . A A . 13 LYS CG 1 1 20 34762 1 1 13 LYS H H 9.578 -6.571 -9.314 1.00 . A A . 13 LYS H 1 1 20 34763 1 1 13 LYS HA H 11.211 -5.413 -7.535 1.00 . A A . 13 LYS HA 1 1 20 34764 1 1 13 LYS HB2 H 9.885 -4.161 -9.932 1.00 . A A . 13 LYS HB2 1 1 20 34765 1 1 13 LYS HB3 H 11.113 -3.312 -9.002 1.00 . A A . 13 LYS HB3 1 1 20 34766 1 1 13 LYS HD2 H 12.818 -3.099 -10.297 1.00 . A A . 13 LYS HD2 1 1 20 34767 1 1 13 LYS HD3 H 13.616 -4.433 -11.134 1.00 . A A . 13 LYS HD3 1 1 20 34768 1 1 13 LYS HE2 H 12.671 -3.079 -12.821 1.00 . A A . 13 LYS HE2 1 1 20 34769 1 1 13 LYS HE3 H 11.616 -4.484 -12.681 1.00 . A A . 13 LYS HE3 1 1 20 34770 1 1 13 LYS HG2 H 12.488 -5.511 -9.419 1.00 . A A . 13 LYS HG2 1 1 20 34771 1 1 13 LYS HG3 H 11.376 -5.681 -10.779 1.00 . A A . 13 LYS HG3 1 1 20 34772 1 1 13 LYS HZ1 H 10.691 -2.022 -12.724 1.00 . A A . 13 LYS HZ1 1 1 20 34773 1 1 13 LYS HZ2 H 10.947 -2.155 -11.057 1.00 . A A . 13 LYS HZ2 1 1 20 34774 1 1 13 LYS HZ3 H 9.930 -3.252 -11.846 1.00 . A A . 13 LYS HZ3 1 1 20 34775 1 1 13 LYS N N 9.517 -6.211 -8.403 1.00 . A A . 13 LYS N 1 1 20 34776 1 1 13 LYS NZ N 10.801 -2.692 -11.936 1.00 . A A . 13 LYS NZ 1 1 20 34777 1 1 13 LYS O O 10.119 -3.628 -6.119 1.00 . A A . 13 LYS O 1 1 20 34778 1 1 14 LEU C C 7.277 -3.624 -5.175 1.00 . A A . 14 LEU C 1 1 20 34779 1 1 14 LEU CA C 7.448 -3.045 -6.576 1.00 . A A . 14 LEU CA 1 1 20 34780 1 1 14 LEU CB C 6.079 -2.858 -7.233 1.00 . A A . 14 LEU CB 1 1 20 34781 1 1 14 LEU CD1 C 5.276 -0.716 -6.208 1.00 . A A . 14 LEU CD1 1 1 20 34782 1 1 14 LEU CD2 C 3.623 -2.433 -6.965 1.00 . A A . 14 LEU CD2 1 1 20 34783 1 1 14 LEU CG C 5.003 -2.204 -6.366 1.00 . A A . 14 LEU CG 1 1 20 34784 1 1 14 LEU H H 7.902 -4.336 -8.190 1.00 . A A . 14 LEU H 1 1 20 34785 1 1 14 LEU HA H 7.935 -2.085 -6.498 1.00 . A A . 14 LEU HA 1 1 20 34786 1 1 14 LEU HB2 H 6.215 -2.245 -8.110 1.00 . A A . 14 LEU HB2 1 1 20 34787 1 1 14 LEU HB3 H 5.719 -3.833 -7.529 1.00 . A A . 14 LEU HB3 1 1 20 34788 1 1 14 LEU HD11 H 5.488 -0.284 -7.175 1.00 . A A . 14 LEU HD11 1 1 20 34789 1 1 14 LEU HD12 H 6.125 -0.573 -5.556 1.00 . A A . 14 LEU HD12 1 1 20 34790 1 1 14 LEU HD13 H 4.409 -0.234 -5.780 1.00 . A A . 14 LEU HD13 1 1 20 34791 1 1 14 LEU HD21 H 2.950 -2.783 -6.196 1.00 . A A . 14 LEU HD21 1 1 20 34792 1 1 14 LEU HD22 H 3.690 -3.175 -7.748 1.00 . A A . 14 LEU HD22 1 1 20 34793 1 1 14 LEU HD23 H 3.250 -1.507 -7.377 1.00 . A A . 14 LEU HD23 1 1 20 34794 1 1 14 LEU HG H 5.020 -2.652 -5.382 1.00 . A A . 14 LEU HG 1 1 20 34795 1 1 14 LEU N N 8.289 -3.909 -7.398 1.00 . A A . 14 LEU N 1 1 20 34796 1 1 14 LEU O O 7.620 -2.983 -4.180 1.00 . A A . 14 LEU O 1 1 20 34797 1 1 15 LEU C C 7.675 -5.208 -2.856 1.00 . A A . 15 LEU C 1 1 20 34798 1 1 15 LEU CA C 6.535 -5.508 -3.824 1.00 . A A . 15 LEU CA 1 1 20 34799 1 1 15 LEU CB C 6.410 -7.019 -4.030 1.00 . A A . 15 LEU CB 1 1 20 34800 1 1 15 LEU CD1 C 5.361 -7.588 -1.825 1.00 . A A . 15 LEU CD1 1 1 20 34801 1 1 15 LEU CD2 C 6.553 -9.356 -3.133 1.00 . A A . 15 LEU CD2 1 1 20 34802 1 1 15 LEU CG C 6.517 -7.879 -2.770 1.00 . A A . 15 LEU CG 1 1 20 34803 1 1 15 LEU H H 6.496 -5.302 -5.930 1.00 . A A . 15 LEU H 1 1 20 34804 1 1 15 LEU HA H 5.614 -5.133 -3.405 1.00 . A A . 15 LEU HA 1 1 20 34805 1 1 15 LEU HB2 H 5.449 -7.213 -4.481 1.00 . A A . 15 LEU HB2 1 1 20 34806 1 1 15 LEU HB3 H 7.193 -7.326 -4.708 1.00 . A A . 15 LEU HB3 1 1 20 34807 1 1 15 LEU HD11 H 5.129 -8.476 -1.256 1.00 . A A . 15 LEU HD11 1 1 20 34808 1 1 15 LEU HD12 H 4.495 -7.291 -2.398 1.00 . A A . 15 LEU HD12 1 1 20 34809 1 1 15 LEU HD13 H 5.638 -6.790 -1.152 1.00 . A A . 15 LEU HD13 1 1 20 34810 1 1 15 LEU HD21 H 6.560 -9.461 -4.208 1.00 . A A . 15 LEU HD21 1 1 20 34811 1 1 15 LEU HD22 H 5.679 -9.847 -2.729 1.00 . A A . 15 LEU HD22 1 1 20 34812 1 1 15 LEU HD23 H 7.443 -9.807 -2.721 1.00 . A A . 15 LEU HD23 1 1 20 34813 1 1 15 LEU HG H 7.437 -7.638 -2.254 1.00 . A A . 15 LEU HG 1 1 20 34814 1 1 15 LEU N N 6.749 -4.841 -5.104 1.00 . A A . 15 LEU N 1 1 20 34815 1 1 15 LEU O O 7.465 -4.609 -1.802 1.00 . A A . 15 LEU O 1 1 20 34816 1 1 16 GLY C C 9.993 -4.036 -1.699 1.00 . A A . 16 GLY C 1 1 20 34817 1 1 16 GLY CA C 10.038 -5.390 -2.377 1.00 . A A . 16 GLY CA 1 1 20 34818 1 1 16 GLY H H 8.989 -6.098 -4.075 1.00 . A A . 16 GLY H 1 1 20 34819 1 1 16 GLY HA2 H 10.079 -6.159 -1.621 1.00 . A A . 16 GLY HA2 1 1 20 34820 1 1 16 GLY HA3 H 10.930 -5.447 -2.983 1.00 . A A . 16 GLY HA3 1 1 20 34821 1 1 16 GLY N N 8.882 -5.626 -3.223 1.00 . A A . 16 GLY N 1 1 20 34822 1 1 16 GLY O O 9.932 -3.950 -0.472 1.00 . A A . 16 GLY O 1 1 20 34823 1 1 17 TRP C C 9.001 -1.511 -0.808 1.00 . A A . 17 TRP C 1 1 20 34824 1 1 17 TRP CA C 9.989 -1.617 -1.965 1.00 . A A . 17 TRP CA 1 1 20 34825 1 1 17 TRP CB C 9.611 -0.626 -3.067 1.00 . A A . 17 TRP CB 1 1 20 34826 1 1 17 TRP CD1 C 10.867 1.553 -2.574 1.00 . A A . 17 TRP CD1 1 1 20 34827 1 1 17 TRP CD2 C 8.658 1.665 -2.223 1.00 . A A . 17 TRP CD2 1 1 20 34828 1 1 17 TRP CE2 C 9.225 2.917 -1.917 1.00 . A A . 17 TRP CE2 1 1 20 34829 1 1 17 TRP CE3 C 7.278 1.497 -2.078 1.00 . A A . 17 TRP CE3 1 1 20 34830 1 1 17 TRP CG C 9.725 0.807 -2.642 1.00 . A A . 17 TRP CG 1 1 20 34831 1 1 17 TRP CH2 C 7.111 3.801 -1.343 1.00 . A A . 17 TRP CH2 1 1 20 34832 1 1 17 TRP CZ2 C 8.459 3.993 -1.476 1.00 . A A . 17 TRP CZ2 1 1 20 34833 1 1 17 TRP CZ3 C 6.519 2.565 -1.639 1.00 . A A . 17 TRP CZ3 1 1 20 34834 1 1 17 TRP H H 10.073 -3.107 -3.467 1.00 . A A . 17 TRP H 1 1 20 34835 1 1 17 TRP HA H 10.978 -1.378 -1.602 1.00 . A A . 17 TRP HA 1 1 20 34836 1 1 17 TRP HB2 H 10.261 -0.774 -3.915 1.00 . A A . 17 TRP HB2 1 1 20 34837 1 1 17 TRP HB3 H 8.588 -0.805 -3.366 1.00 . A A . 17 TRP HB3 1 1 20 34838 1 1 17 TRP HD1 H 11.849 1.185 -2.827 1.00 . A A . 17 TRP HD1 1 1 20 34839 1 1 17 TRP HE1 H 11.225 3.545 -2.010 1.00 . A A . 17 TRP HE1 1 1 20 34840 1 1 17 TRP HE3 H 6.804 0.553 -2.302 1.00 . A A . 17 TRP HE3 1 1 20 34841 1 1 17 TRP HH2 H 6.480 4.607 -1.003 1.00 . A A . 17 TRP HH2 1 1 20 34842 1 1 17 TRP HZ2 H 8.900 4.951 -1.243 1.00 . A A . 17 TRP HZ2 1 1 20 34843 1 1 17 TRP HZ3 H 5.452 2.455 -1.521 1.00 . A A . 17 TRP HZ3 1 1 20 34844 1 1 17 TRP N N 10.024 -2.975 -2.497 1.00 . A A . 17 TRP N 1 1 20 34845 1 1 17 TRP NE1 N 10.573 2.823 -2.139 1.00 . A A . 17 TRP NE1 1 1 20 34846 1 1 17 TRP O O 9.325 -0.968 0.249 1.00 . A A . 17 TRP O 1 1 20 34847 1 1 18 CYS C C 7.182 -2.803 1.237 1.00 . A A . 18 CYS C 1 1 20 34848 1 1 18 CYS CA C 6.762 -1.996 0.013 1.00 . A A . 18 CYS CA 1 1 20 34849 1 1 18 CYS CB C 5.444 -2.538 -0.543 1.00 . A A . 18 CYS CB 1 1 20 34850 1 1 18 CYS H H 7.599 -2.453 -1.877 1.00 . A A . 18 CYS H 1 1 20 34851 1 1 18 CYS HA H 6.624 -0.967 0.306 1.00 . A A . 18 CYS HA 1 1 20 34852 1 1 18 CYS HB2 H 5.548 -3.597 -0.728 1.00 . A A . 18 CYS HB2 1 1 20 34853 1 1 18 CYS HB3 H 4.664 -2.382 0.187 1.00 . A A . 18 CYS HB3 1 1 20 34854 1 1 18 CYS HG H 5.701 -2.208 -3.058 1.00 . A A . 18 CYS HG 1 1 20 34855 1 1 18 CYS N N 7.797 -2.033 -1.014 1.00 . A A . 18 CYS N 1 1 20 34856 1 1 18 CYS O O 6.931 -2.401 2.373 1.00 . A A . 18 CYS O 1 1 20 34857 1 1 18 CYS SG S 4.919 -1.760 -2.088 1.00 . A A . 18 CYS SG 1 1 20 34858 1 1 19 GLN C C 9.333 -4.112 2.926 1.00 . A A . 19 GLN C 1 1 20 34859 1 1 19 GLN CA C 8.272 -4.809 2.080 1.00 . A A . 19 GLN CA 1 1 20 34860 1 1 19 GLN CB C 8.829 -6.118 1.518 1.00 . A A . 19 GLN CB 1 1 20 34861 1 1 19 GLN CD C 8.196 -8.367 0.557 1.00 . A A . 19 GLN CD 1 1 20 34862 1 1 19 GLN CG C 7.822 -6.904 0.695 1.00 . A A . 19 GLN CG 1 1 20 34863 1 1 19 GLN H H 7.990 -4.211 0.070 1.00 . A A . 19 GLN H 1 1 20 34864 1 1 19 GLN HA H 7.420 -5.030 2.705 1.00 . A A . 19 GLN HA 1 1 20 34865 1 1 19 GLN HB2 H 9.678 -5.894 0.890 1.00 . A A . 19 GLN HB2 1 1 20 34866 1 1 19 GLN HB3 H 9.153 -6.740 2.340 1.00 . A A . 19 GLN HB3 1 1 20 34867 1 1 19 GLN HE21 H 6.318 -8.907 0.926 1.00 . A A . 19 GLN HE21 1 1 20 34868 1 1 19 GLN HE22 H 7.429 -10.199 0.641 1.00 . A A . 19 GLN HE22 1 1 20 34869 1 1 19 GLN HG2 H 6.856 -6.840 1.174 1.00 . A A . 19 GLN HG2 1 1 20 34870 1 1 19 GLN HG3 H 7.763 -6.468 -0.291 1.00 . A A . 19 GLN HG3 1 1 20 34871 1 1 19 GLN N N 7.820 -3.944 0.997 1.00 . A A . 19 GLN N 1 1 20 34872 1 1 19 GLN NE2 N 7.216 -9.247 0.725 1.00 . A A . 19 GLN NE2 1 1 20 34873 1 1 19 GLN O O 9.247 -4.091 4.154 1.00 . A A . 19 GLN O 1 1 20 34874 1 1 19 GLN OE1 O 9.353 -8.702 0.301 1.00 . A A . 19 GLN OE1 1 1 20 34875 1 1 20 ARG C C 10.902 -1.567 3.605 1.00 . A A . 20 ARG C 1 1 20 34876 1 1 20 ARG CA C 11.412 -2.848 2.952 1.00 . A A . 20 ARG CA 1 1 20 34877 1 1 20 ARG CB C 12.544 -2.520 1.975 1.00 . A A . 20 ARG CB 1 1 20 34878 1 1 20 ARG CD C 14.241 -4.293 2.519 1.00 . A A . 20 ARG CD 1 1 20 34879 1 1 20 ARG CG C 13.286 -3.746 1.469 1.00 . A A . 20 ARG CG 1 1 20 34880 1 1 20 ARG CZ C 13.758 -6.703 2.544 1.00 . A A . 20 ARG CZ 1 1 20 34881 1 1 20 ARG H H 10.347 -3.595 1.282 1.00 . A A . 20 ARG H 1 1 20 34882 1 1 20 ARG HA H 11.792 -3.504 3.721 1.00 . A A . 20 ARG HA 1 1 20 34883 1 1 20 ARG HB2 H 12.130 -2.001 1.124 1.00 . A A . 20 ARG HB2 1 1 20 34884 1 1 20 ARG HB3 H 13.254 -1.875 2.470 1.00 . A A . 20 ARG HB3 1 1 20 34885 1 1 20 ARG HD2 H 15.147 -3.706 2.503 1.00 . A A . 20 ARG HD2 1 1 20 34886 1 1 20 ARG HD3 H 13.774 -4.207 3.489 1.00 . A A . 20 ARG HD3 1 1 20 34887 1 1 20 ARG HE H 15.459 -5.888 1.896 1.00 . A A . 20 ARG HE 1 1 20 34888 1 1 20 ARG HG2 H 12.568 -4.513 1.218 1.00 . A A . 20 ARG HG2 1 1 20 34889 1 1 20 ARG HG3 H 13.850 -3.476 0.589 1.00 . A A . 20 ARG HG3 1 1 20 34890 1 1 20 ARG HH11 H 12.271 -5.531 3.247 1.00 . A A . 20 ARG HH11 1 1 20 34891 1 1 20 ARG HH12 H 11.943 -7.233 3.259 1.00 . A A . 20 ARG HH12 1 1 20 34892 1 1 20 ARG HH21 H 15.041 -8.130 1.907 1.00 . A A . 20 ARG HH21 1 1 20 34893 1 1 20 ARG HH22 H 13.520 -8.710 2.497 1.00 . A A . 20 ARG HH22 1 1 20 34894 1 1 20 ARG N N 10.334 -3.545 2.261 1.00 . A A . 20 ARG N 1 1 20 34895 1 1 20 ARG NE N 14.578 -5.693 2.277 1.00 . A A . 20 ARG NE 1 1 20 34896 1 1 20 ARG NH1 N 12.559 -6.470 3.060 1.00 . A A . 20 ARG NH1 1 1 20 34897 1 1 20 ARG NH2 N 14.137 -7.950 2.296 1.00 . A A . 20 ARG NH2 1 1 20 34898 1 1 20 ARG O O 11.221 -1.279 4.758 1.00 . A A . 20 ARG O 1 1 20 34899 1 1 21 GLN C C 8.632 0.192 4.550 1.00 . A A . 21 GLN C 1 1 20 34900 1 1 21 GLN CA C 9.558 0.447 3.366 1.00 . A A . 21 GLN CA 1 1 20 34901 1 1 21 GLN CB C 8.799 1.180 2.258 1.00 . A A . 21 GLN CB 1 1 20 34902 1 1 21 GLN CD C 10.999 2.350 1.844 1.00 . A A . 21 GLN CD 1 1 20 34903 1 1 21 GLN CG C 9.707 1.844 1.236 1.00 . A A . 21 GLN CG 1 1 20 34904 1 1 21 GLN H H 9.893 -1.087 1.947 1.00 . A A . 21 GLN H 1 1 20 34905 1 1 21 GLN HA H 10.381 1.064 3.694 1.00 . A A . 21 GLN HA 1 1 20 34906 1 1 21 GLN HB2 H 8.168 0.472 1.742 1.00 . A A . 21 GLN HB2 1 1 20 34907 1 1 21 GLN HB3 H 8.179 1.942 2.706 1.00 . A A . 21 GLN HB3 1 1 20 34908 1 1 21 GLN HE21 H 12.043 1.028 0.789 1.00 . A A . 21 GLN HE21 1 1 20 34909 1 1 21 GLN HE22 H 12.966 2.060 1.823 1.00 . A A . 21 GLN HE22 1 1 20 34910 1 1 21 GLN HG2 H 9.947 1.126 0.466 1.00 . A A . 21 GLN HG2 1 1 20 34911 1 1 21 GLN HG3 H 9.181 2.679 0.796 1.00 . A A . 21 GLN HG3 1 1 20 34912 1 1 21 GLN N N 10.110 -0.804 2.859 1.00 . A A . 21 GLN N 1 1 20 34913 1 1 21 GLN NE2 N 12.116 1.752 1.446 1.00 . A A . 21 GLN NE2 1 1 20 34914 1 1 21 GLN O O 8.778 0.803 5.610 1.00 . A A . 21 GLN O 1 1 20 34915 1 1 21 GLN OE1 O 10.995 3.269 2.664 1.00 . A A . 21 GLN OE1 1 1 20 34916 1 1 22 THR C C 7.417 -1.748 6.581 1.00 . A A . 22 THR C 1 1 20 34917 1 1 22 THR CA C 6.725 -1.048 5.417 1.00 . A A . 22 THR CA 1 1 20 34918 1 1 22 THR CB C 5.596 -1.952 4.887 1.00 . A A . 22 THR CB 1 1 20 34919 1 1 22 THR CG2 C 4.914 -1.316 3.685 1.00 . A A . 22 THR CG2 1 1 20 34920 1 1 22 THR H H 7.611 -1.166 3.498 1.00 . A A . 22 THR H 1 1 20 34921 1 1 22 THR HA H 6.285 -0.128 5.773 1.00 . A A . 22 THR HA 1 1 20 34922 1 1 22 THR HB H 4.863 -2.083 5.670 1.00 . A A . 22 THR HB 1 1 20 34923 1 1 22 THR HG1 H 6.814 -3.482 5.140 1.00 . A A . 22 THR HG1 1 1 20 34924 1 1 22 THR HG21 H 5.638 -0.752 3.116 1.00 . A A . 22 THR HG21 1 1 20 34925 1 1 22 THR HG22 H 4.129 -0.657 4.024 1.00 . A A . 22 THR HG22 1 1 20 34926 1 1 22 THR HG23 H 4.490 -2.089 3.062 1.00 . A A . 22 THR HG23 1 1 20 34927 1 1 22 THR N N 7.677 -0.713 4.365 1.00 . A A . 22 THR N 1 1 20 34928 1 1 22 THR O O 6.794 -2.037 7.603 1.00 . A A . 22 THR O 1 1 20 34929 1 1 22 THR OG1 O 6.124 -3.231 4.521 1.00 . A A . 22 THR OG1 1 1 20 34930 1 1 23 ASP C C 9.641 -1.783 8.682 1.00 . A A . 23 ASP C 1 1 20 34931 1 1 23 ASP CA C 9.485 -2.683 7.460 1.00 . A A . 23 ASP CA 1 1 20 34932 1 1 23 ASP CB C 10.861 -3.078 6.923 1.00 . A A . 23 ASP CB 1 1 20 34933 1 1 23 ASP CG C 11.585 -4.044 7.840 1.00 . A A . 23 ASP CG 1 1 20 34934 1 1 23 ASP H H 9.149 -1.763 5.583 1.00 . A A . 23 ASP H 1 1 20 34935 1 1 23 ASP HA H 8.953 -3.576 7.752 1.00 . A A . 23 ASP HA 1 1 20 34936 1 1 23 ASP HB2 H 10.743 -3.548 5.958 1.00 . A A . 23 ASP HB2 1 1 20 34937 1 1 23 ASP HB3 H 11.467 -2.190 6.815 1.00 . A A . 23 ASP HB3 1 1 20 34938 1 1 23 ASP N N 8.708 -2.018 6.421 1.00 . A A . 23 ASP N 1 1 20 34939 1 1 23 ASP O O 10.159 -0.671 8.585 1.00 . A A . 23 ASP O 1 1 20 34940 1 1 23 ASP OD1 O 10.976 -5.061 8.230 1.00 . A A . 23 ASP OD1 1 1 20 34941 1 1 23 ASP OD2 O 12.761 -3.781 8.170 1.00 . A A . 23 ASP OD2 1 1 20 34942 1 1 24 GLY C C 7.945 -1.337 11.748 1.00 . A A . 24 GLY C 1 1 20 34943 1 1 24 GLY CA C 9.284 -1.498 11.056 1.00 . A A . 24 GLY CA 1 1 20 34944 1 1 24 GLY H H 8.783 -3.165 9.850 1.00 . A A . 24 GLY H 1 1 20 34945 1 1 24 GLY HA2 H 9.968 -1.994 11.729 1.00 . A A . 24 GLY HA2 1 1 20 34946 1 1 24 GLY HA3 H 9.674 -0.519 10.820 1.00 . A A . 24 GLY HA3 1 1 20 34947 1 1 24 GLY N N 9.187 -2.272 9.832 1.00 . A A . 24 GLY N 1 1 20 34948 1 1 24 GLY O O 7.886 -1.102 12.955 1.00 . A A . 24 GLY O 1 1 20 34949 1 1 25 TYR C C 5.148 -2.541 12.369 1.00 . A A . 25 TYR C 1 1 20 34950 1 1 25 TYR CA C 5.522 -1.324 11.528 1.00 . A A . 25 TYR CA 1 1 20 34951 1 1 25 TYR CB C 4.507 -1.140 10.398 1.00 . A A . 25 TYR CB 1 1 20 34952 1 1 25 TYR CD1 C 5.370 0.765 8.982 1.00 . A A . 25 TYR CD1 1 1 20 34953 1 1 25 TYR CD2 C 3.411 1.133 10.289 1.00 . A A . 25 TYR CD2 1 1 20 34954 1 1 25 TYR CE1 C 5.302 2.060 8.507 1.00 . A A . 25 TYR CE1 1 1 20 34955 1 1 25 TYR CE2 C 3.335 2.429 9.818 1.00 . A A . 25 TYR CE2 1 1 20 34956 1 1 25 TYR CG C 4.428 0.279 9.880 1.00 . A A . 25 TYR CG 1 1 20 34957 1 1 25 TYR CZ C 4.283 2.888 8.928 1.00 . A A . 25 TYR CZ 1 1 20 34958 1 1 25 TYR H H 6.978 -1.649 10.027 1.00 . A A . 25 TYR H 1 1 20 34959 1 1 25 TYR HA H 5.508 -0.447 12.158 1.00 . A A . 25 TYR HA 1 1 20 34960 1 1 25 TYR HB2 H 4.778 -1.779 9.572 1.00 . A A . 25 TYR HB2 1 1 20 34961 1 1 25 TYR HB3 H 3.526 -1.417 10.756 1.00 . A A . 25 TYR HB3 1 1 20 34962 1 1 25 TYR HD1 H 6.167 0.113 8.654 1.00 . A A . 25 TYR HD1 1 1 20 34963 1 1 25 TYR HD2 H 2.670 0.770 10.987 1.00 . A A . 25 TYR HD2 1 1 20 34964 1 1 25 TYR HE1 H 6.045 2.420 7.810 1.00 . A A . 25 TYR HE1 1 1 20 34965 1 1 25 TYR HE2 H 2.537 3.079 10.148 1.00 . A A . 25 TYR HE2 1 1 20 34966 1 1 25 TYR HH H 4.994 4.663 8.729 1.00 . A A . 25 TYR HH 1 1 20 34967 1 1 25 TYR N N 6.867 -1.462 10.982 1.00 . A A . 25 TYR N 1 1 20 34968 1 1 25 TYR O O 5.865 -3.541 12.387 1.00 . A A . 25 TYR O 1 1 20 34969 1 1 25 TYR OH O 4.211 4.179 8.456 1.00 . A A . 25 TYR OH 1 1 20 34970 1 1 26 ALA C C 2.391 -4.283 13.243 1.00 . A A . 26 ALA C 1 1 20 34971 1 1 26 ALA CA C 3.547 -3.540 13.905 1.00 . A A . 26 ALA CA 1 1 20 34972 1 1 26 ALA CB C 3.125 -3.012 15.268 1.00 . A A . 26 ALA CB 1 1 20 34973 1 1 26 ALA H H 3.490 -1.624 13.008 1.00 . A A . 26 ALA H 1 1 20 34974 1 1 26 ALA HA H 4.367 -4.228 14.050 1.00 . A A . 26 ALA HA 1 1 20 34975 1 1 26 ALA HB1 H 2.488 -2.150 15.138 1.00 . A A . 26 ALA HB1 1 1 20 34976 1 1 26 ALA HB2 H 2.586 -3.781 15.801 1.00 . A A . 26 ALA HB2 1 1 20 34977 1 1 26 ALA HB3 H 4.002 -2.730 15.832 1.00 . A A . 26 ALA HB3 1 1 20 34978 1 1 26 ALA N N 4.019 -2.447 13.064 1.00 . A A . 26 ALA N 1 1 20 34979 1 1 26 ALA O O 1.335 -3.707 12.988 1.00 . A A . 26 ALA O 1 1 20 34980 1 1 27 GLY C C 1.418 -6.061 10.857 1.00 . A A . 27 GLY C 1 1 20 34981 1 1 27 GLY CA C 1.567 -6.367 12.334 1.00 . A A . 27 GLY CA 1 1 20 34982 1 1 27 GLY H H 3.463 -5.973 13.191 1.00 . A A . 27 GLY H 1 1 20 34983 1 1 27 GLY HA2 H 1.814 -7.411 12.452 1.00 . A A . 27 GLY HA2 1 1 20 34984 1 1 27 GLY HA3 H 0.626 -6.172 12.826 1.00 . A A . 27 GLY HA3 1 1 20 34985 1 1 27 GLY N N 2.600 -5.566 12.965 1.00 . A A . 27 GLY N 1 1 20 34986 1 1 27 GLY O O 0.391 -6.367 10.252 1.00 . A A . 27 GLY O 1 1 20 34987 1 1 28 VAL C C 3.497 -5.867 8.088 1.00 . A A . 28 VAL C 1 1 20 34988 1 1 28 VAL CA C 2.425 -5.104 8.858 1.00 . A A . 28 VAL CA 1 1 20 34989 1 1 28 VAL CB C 2.637 -3.593 8.649 1.00 . A A . 28 VAL CB 1 1 20 34990 1 1 28 VAL CG1 C 2.713 -3.264 7.165 1.00 . A A . 28 VAL CG1 1 1 20 34991 1 1 28 VAL CG2 C 1.527 -2.801 9.323 1.00 . A A . 28 VAL CG2 1 1 20 34992 1 1 28 VAL H H 3.238 -5.233 10.808 1.00 . A A . 28 VAL H 1 1 20 34993 1 1 28 VAL HA H 1.455 -5.368 8.463 1.00 . A A . 28 VAL HA 1 1 20 34994 1 1 28 VAL HB H 3.577 -3.315 9.104 1.00 . A A . 28 VAL HB 1 1 20 34995 1 1 28 VAL HG11 H 2.265 -2.297 6.988 1.00 . A A . 28 VAL HG11 1 1 20 34996 1 1 28 VAL HG12 H 3.746 -3.247 6.852 1.00 . A A . 28 VAL HG12 1 1 20 34997 1 1 28 VAL HG13 H 2.178 -4.015 6.603 1.00 . A A . 28 VAL HG13 1 1 20 34998 1 1 28 VAL HG21 H 1.158 -3.353 10.174 1.00 . A A . 28 VAL HG21 1 1 20 34999 1 1 28 VAL HG22 H 1.913 -1.847 9.652 1.00 . A A . 28 VAL HG22 1 1 20 35000 1 1 28 VAL HG23 H 0.722 -2.640 8.621 1.00 . A A . 28 VAL HG23 1 1 20 35001 1 1 28 VAL N N 2.446 -5.452 10.273 1.00 . A A . 28 VAL N 1 1 20 35002 1 1 28 VAL O O 4.393 -5.270 7.494 1.00 . A A . 28 VAL O 1 1 20 35003 1 1 29 ASN C C 3.916 -8.295 5.968 1.00 . A A . 29 ASN C 1 1 20 35004 1 1 29 ASN CA C 4.358 -8.040 7.405 1.00 . A A . 29 ASN CA 1 1 20 35005 1 1 29 ASN CB C 4.527 -9.370 8.143 1.00 . A A . 29 ASN CB 1 1 20 35006 1 1 29 ASN CG C 5.057 -10.467 7.241 1.00 . A A . 29 ASN CG 1 1 20 35007 1 1 29 ASN H H 2.660 -7.611 8.594 1.00 . A A . 29 ASN H 1 1 20 35008 1 1 29 ASN HA H 5.306 -7.523 7.392 1.00 . A A . 29 ASN HA 1 1 20 35009 1 1 29 ASN HB2 H 5.220 -9.235 8.960 1.00 . A A . 29 ASN HB2 1 1 20 35010 1 1 29 ASN HB3 H 3.570 -9.681 8.535 1.00 . A A . 29 ASN HB3 1 1 20 35011 1 1 29 ASN HD21 H 3.513 -11.630 7.708 1.00 . A A . 29 ASN HD21 1 1 20 35012 1 1 29 ASN HD22 H 4.656 -12.307 6.602 1.00 . A A . 29 ASN HD22 1 1 20 35013 1 1 29 ASN N N 3.397 -7.193 8.103 1.00 . A A . 29 ASN N 1 1 20 35014 1 1 29 ASN ND2 N 4.336 -11.580 7.177 1.00 . A A . 29 ASN ND2 1 1 20 35015 1 1 29 ASN O O 3.364 -9.350 5.655 1.00 . A A . 29 ASN O 1 1 20 35016 1 1 29 ASN OD1 O 6.103 -10.316 6.610 1.00 . A A . 29 ASN OD1 1 1 20 35017 1 1 30 VAL C C 4.541 -8.586 3.021 1.00 . A A . 30 VAL C 1 1 20 35018 1 1 30 VAL CA C 3.792 -7.441 3.692 1.00 . A A . 30 VAL CA 1 1 20 35019 1 1 30 VAL CB C 4.076 -6.136 2.924 1.00 . A A . 30 VAL CB 1 1 20 35020 1 1 30 VAL CG1 C 3.927 -6.355 1.426 1.00 . A A . 30 VAL CG1 1 1 20 35021 1 1 30 VAL CG2 C 3.154 -5.025 3.402 1.00 . A A . 30 VAL CG2 1 1 20 35022 1 1 30 VAL H H 4.605 -6.504 5.406 1.00 . A A . 30 VAL H 1 1 20 35023 1 1 30 VAL HA H 2.731 -7.639 3.642 1.00 . A A . 30 VAL HA 1 1 20 35024 1 1 30 VAL HB H 5.095 -5.840 3.122 1.00 . A A . 30 VAL HB 1 1 20 35025 1 1 30 VAL HG11 H 3.580 -7.362 1.242 1.00 . A A . 30 VAL HG11 1 1 20 35026 1 1 30 VAL HG12 H 3.214 -5.649 1.027 1.00 . A A . 30 VAL HG12 1 1 20 35027 1 1 30 VAL HG13 H 4.884 -6.212 0.945 1.00 . A A . 30 VAL HG13 1 1 20 35028 1 1 30 VAL HG21 H 2.147 -5.406 3.488 1.00 . A A . 30 VAL HG21 1 1 20 35029 1 1 30 VAL HG22 H 3.488 -4.670 4.367 1.00 . A A . 30 VAL HG22 1 1 20 35030 1 1 30 VAL HG23 H 3.172 -4.211 2.693 1.00 . A A . 30 VAL HG23 1 1 20 35031 1 1 30 VAL N N 4.162 -7.321 5.097 1.00 . A A . 30 VAL N 1 1 20 35032 1 1 30 VAL O O 5.759 -8.530 2.848 1.00 . A A . 30 VAL O 1 1 20 35033 1 1 31 THR C C 3.692 -11.104 0.680 1.00 . A A . 31 THR C 1 1 20 35034 1 1 31 THR CA C 4.399 -10.788 1.992 1.00 . A A . 31 THR CA 1 1 20 35035 1 1 31 THR CB C 4.349 -12.030 2.902 1.00 . A A . 31 THR CB 1 1 20 35036 1 1 31 THR CG2 C 2.915 -12.361 3.286 1.00 . A A . 31 THR CG2 1 1 20 35037 1 1 31 THR H H 2.839 -9.614 2.809 1.00 . A A . 31 THR H 1 1 20 35038 1 1 31 THR HA H 5.435 -10.560 1.786 1.00 . A A . 31 THR HA 1 1 20 35039 1 1 31 THR HB H 4.908 -11.821 3.802 1.00 . A A . 31 THR HB 1 1 20 35040 1 1 31 THR HG1 H 4.335 -13.481 1.566 1.00 . A A . 31 THR HG1 1 1 20 35041 1 1 31 THR HG21 H 2.800 -12.274 4.356 1.00 . A A . 31 THR HG21 1 1 20 35042 1 1 31 THR HG22 H 2.684 -13.371 2.980 1.00 . A A . 31 THR HG22 1 1 20 35043 1 1 31 THR HG23 H 2.243 -11.674 2.795 1.00 . A A . 31 THR HG23 1 1 20 35044 1 1 31 THR N N 3.805 -9.627 2.644 1.00 . A A . 31 THR N 1 1 20 35045 1 1 31 THR O O 4.125 -11.973 -0.077 1.00 . A A . 31 THR O 1 1 20 35046 1 1 31 THR OG1 O 4.940 -13.150 2.234 1.00 . A A . 31 THR OG1 1 1 20 35047 1 1 32 ASP C C 1.621 -9.276 -1.543 1.00 . A A . 32 ASP C 1 1 20 35048 1 1 32 ASP CA C 1.834 -10.596 -0.808 1.00 . A A . 32 ASP CA 1 1 20 35049 1 1 32 ASP CB C 0.484 -11.239 -0.488 1.00 . A A . 32 ASP CB 1 1 20 35050 1 1 32 ASP CG C 0.614 -12.423 0.450 1.00 . A A . 32 ASP CG 1 1 20 35051 1 1 32 ASP H H 2.305 -9.714 1.057 1.00 . A A . 32 ASP H 1 1 20 35052 1 1 32 ASP HA H 2.396 -11.262 -1.446 1.00 . A A . 32 ASP HA 1 1 20 35053 1 1 32 ASP HB2 H -0.156 -10.504 -0.022 1.00 . A A . 32 ASP HB2 1 1 20 35054 1 1 32 ASP HB3 H 0.027 -11.579 -1.406 1.00 . A A . 32 ASP HB3 1 1 20 35055 1 1 32 ASP N N 2.601 -10.393 0.415 1.00 . A A . 32 ASP N 1 1 20 35056 1 1 32 ASP O O 2.029 -8.216 -1.066 1.00 . A A . 32 ASP O 1 1 20 35057 1 1 32 ASP OD1 O 1.557 -13.222 0.270 1.00 . A A . 32 ASP OD1 1 1 20 35058 1 1 32 ASP OD2 O -0.226 -12.550 1.365 1.00 . A A . 32 ASP OD2 1 1 20 35059 1 1 33 LEU C C -0.783 -7.974 -3.725 1.00 . A A . 33 LEU C 1 1 20 35060 1 1 33 LEU CA C 0.715 -8.159 -3.506 1.00 . A A . 33 LEU CA 1 1 20 35061 1 1 33 LEU CB C 1.431 -8.257 -4.855 1.00 . A A . 33 LEU CB 1 1 20 35062 1 1 33 LEU CD1 C 3.513 -8.049 -6.233 1.00 . A A . 33 LEU CD1 1 1 20 35063 1 1 33 LEU CD2 C 2.908 -6.247 -4.607 1.00 . A A . 33 LEU CD2 1 1 20 35064 1 1 33 LEU CG C 2.870 -7.742 -4.890 1.00 . A A . 33 LEU CG 1 1 20 35065 1 1 33 LEU H H 0.681 -10.221 -3.032 1.00 . A A . 33 LEU H 1 1 20 35066 1 1 33 LEU HA H 1.096 -7.304 -2.967 1.00 . A A . 33 LEU HA 1 1 20 35067 1 1 33 LEU HB2 H 1.445 -9.296 -5.146 1.00 . A A . 33 LEU HB2 1 1 20 35068 1 1 33 LEU HB3 H 0.857 -7.691 -5.574 1.00 . A A . 33 LEU HB3 1 1 20 35069 1 1 33 LEU HD11 H 4.560 -8.268 -6.089 1.00 . A A . 33 LEU HD11 1 1 20 35070 1 1 33 LEU HD12 H 3.411 -7.194 -6.885 1.00 . A A . 33 LEU HD12 1 1 20 35071 1 1 33 LEU HD13 H 3.025 -8.902 -6.680 1.00 . A A . 33 LEU HD13 1 1 20 35072 1 1 33 LEU HD21 H 3.051 -5.710 -5.533 1.00 . A A . 33 LEU HD21 1 1 20 35073 1 1 33 LEU HD22 H 3.724 -6.029 -3.934 1.00 . A A . 33 LEU HD22 1 1 20 35074 1 1 33 LEU HD23 H 1.976 -5.942 -4.155 1.00 . A A . 33 LEU HD23 1 1 20 35075 1 1 33 LEU HG H 3.444 -8.243 -4.123 1.00 . A A . 33 LEU HG 1 1 20 35076 1 1 33 LEU N N 0.981 -9.348 -2.705 1.00 . A A . 33 LEU N 1 1 20 35077 1 1 33 LEU O O -1.207 -7.152 -4.539 1.00 . A A . 33 LEU O 1 1 20 35078 1 1 34 THR C C -3.688 -8.581 -1.729 1.00 . A A . 34 THR C 1 1 20 35079 1 1 34 THR CA C -3.033 -8.662 -3.104 1.00 . A A . 34 THR CA 1 1 20 35080 1 1 34 THR CB C -3.605 -9.875 -3.861 1.00 . A A . 34 THR CB 1 1 20 35081 1 1 34 THR CG2 C -3.134 -9.882 -5.307 1.00 . A A . 34 THR CG2 1 1 20 35082 1 1 34 THR H H -1.185 -9.377 -2.360 1.00 . A A . 34 THR H 1 1 20 35083 1 1 34 THR HA H -3.276 -7.769 -3.661 1.00 . A A . 34 THR HA 1 1 20 35084 1 1 34 THR HB H -4.684 -9.812 -3.850 1.00 . A A . 34 THR HB 1 1 20 35085 1 1 34 THR HG1 H -3.693 -11.827 -3.589 1.00 . A A . 34 THR HG1 1 1 20 35086 1 1 34 THR HG21 H -2.898 -10.893 -5.605 1.00 . A A . 34 THR HG21 1 1 20 35087 1 1 34 THR HG22 H -2.254 -9.264 -5.402 1.00 . A A . 34 THR HG22 1 1 20 35088 1 1 34 THR HG23 H -3.916 -9.493 -5.942 1.00 . A A . 34 THR HG23 1 1 20 35089 1 1 34 THR N N -1.583 -8.742 -2.991 1.00 . A A . 34 THR N 1 1 20 35090 1 1 34 THR O O -4.212 -7.537 -1.342 1.00 . A A . 34 THR O 1 1 20 35091 1 1 34 THR OG1 O -3.202 -11.089 -3.217 1.00 . A A . 34 THR OG1 1 1 20 35092 1 1 35 MET C C -3.482 -8.838 1.303 1.00 . A A . 35 MET C 1 1 20 35093 1 1 35 MET CA C -4.242 -9.741 0.337 1.00 . A A . 35 MET CA 1 1 20 35094 1 1 35 MET CB C -4.246 -11.179 0.860 1.00 . A A . 35 MET CB 1 1 20 35095 1 1 35 MET CE C -2.768 -13.796 -0.231 1.00 . A A . 35 MET CE 1 1 20 35096 1 1 35 MET CG C -4.990 -12.151 -0.040 1.00 . A A . 35 MET CG 1 1 20 35097 1 1 35 MET H H -3.221 -10.490 -1.359 1.00 . A A . 35 MET H 1 1 20 35098 1 1 35 MET HA H -5.261 -9.392 0.263 1.00 . A A . 35 MET HA 1 1 20 35099 1 1 35 MET HB2 H -3.225 -11.517 0.954 1.00 . A A . 35 MET HB2 1 1 20 35100 1 1 35 MET HB3 H -4.713 -11.194 1.834 1.00 . A A . 35 MET HB3 1 1 20 35101 1 1 35 MET HE1 H -2.522 -12.797 -0.560 1.00 . A A . 35 MET HE1 1 1 20 35102 1 1 35 MET HE2 H -2.157 -14.054 0.622 1.00 . A A . 35 MET HE2 1 1 20 35103 1 1 35 MET HE3 H -2.581 -14.495 -1.033 1.00 . A A . 35 MET HE3 1 1 20 35104 1 1 35 MET HG2 H -6.049 -12.062 0.153 1.00 . A A . 35 MET HG2 1 1 20 35105 1 1 35 MET HG3 H -4.790 -11.891 -1.069 1.00 . A A . 35 MET HG3 1 1 20 35106 1 1 35 MET N N -3.653 -9.689 -0.996 1.00 . A A . 35 MET N 1 1 20 35107 1 1 35 MET O O -4.085 -8.100 2.083 1.00 . A A . 35 MET O 1 1 20 35108 1 1 35 MET SD S -4.497 -13.864 0.230 1.00 . A A . 35 MET SD 1 1 20 35109 1 1 36 SER C C -1.807 -6.649 2.166 1.00 . A A . 36 SER C 1 1 20 35110 1 1 36 SER CA C -1.313 -8.092 2.119 1.00 . A A . 36 SER CA 1 1 20 35111 1 1 36 SER CB C 0.139 -8.129 1.639 1.00 . A A . 36 SER CB 1 1 20 35112 1 1 36 SER H H -1.733 -9.509 0.602 1.00 . A A . 36 SER H 1 1 20 35113 1 1 36 SER HA H -1.366 -8.511 3.112 1.00 . A A . 36 SER HA 1 1 20 35114 1 1 36 SER HB2 H 0.573 -9.086 1.889 1.00 . A A . 36 SER HB2 1 1 20 35115 1 1 36 SER HB3 H 0.166 -7.991 0.568 1.00 . A A . 36 SER HB3 1 1 20 35116 1 1 36 SER HG H 0.528 -6.251 2.035 1.00 . A A . 36 SER HG 1 1 20 35117 1 1 36 SER N N -2.155 -8.901 1.246 1.00 . A A . 36 SER N 1 1 20 35118 1 1 36 SER O O -1.524 -5.915 3.112 1.00 . A A . 36 SER O 1 1 20 35119 1 1 36 SER OG O 0.905 -7.106 2.251 1.00 . A A . 36 SER OG 1 1 20 35120 1 1 37 TRP C C -4.577 -4.882 1.363 1.00 . A A . 37 TRP C 1 1 20 35121 1 1 37 TRP CA C -3.083 -4.896 1.061 1.00 . A A . 37 TRP CA 1 1 20 35122 1 1 37 TRP CB C -2.825 -4.302 -0.325 1.00 . A A . 37 TRP CB 1 1 20 35123 1 1 37 TRP CD1 C -0.742 -5.431 -1.303 1.00 . A A . 37 TRP CD1 1 1 20 35124 1 1 37 TRP CD2 C -0.413 -3.322 -0.624 1.00 . A A . 37 TRP CD2 1 1 20 35125 1 1 37 TRP CE2 C 0.799 -3.823 -1.137 1.00 . A A . 37 TRP CE2 1 1 20 35126 1 1 37 TRP CE3 C -0.449 -2.012 -0.139 1.00 . A A . 37 TRP CE3 1 1 20 35127 1 1 37 TRP CG C -1.386 -4.366 -0.740 1.00 . A A . 37 TRP CG 1 1 20 35128 1 1 37 TRP CH2 C 1.899 -1.781 -0.694 1.00 . A A . 37 TRP CH2 1 1 20 35129 1 1 37 TRP CZ2 C 1.963 -3.060 -1.175 1.00 . A A . 37 TRP CZ2 1 1 20 35130 1 1 37 TRP CZ3 C 0.707 -1.255 -0.178 1.00 . A A . 37 TRP CZ3 1 1 20 35131 1 1 37 TRP H H -2.740 -6.882 0.413 1.00 . A A . 37 TRP H 1 1 20 35132 1 1 37 TRP HA H -2.572 -4.297 1.800 1.00 . A A . 37 TRP HA 1 1 20 35133 1 1 37 TRP HB2 H -3.407 -4.842 -1.056 1.00 . A A . 37 TRP HB2 1 1 20 35134 1 1 37 TRP HB3 H -3.127 -3.264 -0.325 1.00 . A A . 37 TRP HB3 1 1 20 35135 1 1 37 TRP HD1 H -1.210 -6.379 -1.519 1.00 . A A . 37 TRP HD1 1 1 20 35136 1 1 37 TRP HE1 H 1.239 -5.709 -1.943 1.00 . A A . 37 TRP HE1 1 1 20 35137 1 1 37 TRP HE3 H -1.358 -1.589 0.262 1.00 . A A . 37 TRP HE3 1 1 20 35138 1 1 37 TRP HH2 H 2.778 -1.154 -0.705 1.00 . A A . 37 TRP HH2 1 1 20 35139 1 1 37 TRP HZ2 H 2.890 -3.450 -1.570 1.00 . A A . 37 TRP HZ2 1 1 20 35140 1 1 37 TRP HZ3 H 0.699 -0.241 0.193 1.00 . A A . 37 TRP HZ3 1 1 20 35141 1 1 37 TRP N N -2.548 -6.251 1.138 1.00 . A A . 37 TRP N 1 1 20 35142 1 1 37 TRP NE1 N 0.573 -5.112 -1.543 1.00 . A A . 37 TRP NE1 1 1 20 35143 1 1 37 TRP O O -5.139 -3.847 1.723 1.00 . A A . 37 TRP O 1 1 20 35144 1 1 38 LYS C C -6.995 -5.628 2.862 1.00 . A A . 38 LYS C 1 1 20 35145 1 1 38 LYS CA C -6.646 -6.160 1.476 1.00 . A A . 38 LYS CA 1 1 20 35146 1 1 38 LYS CB C -7.085 -7.621 1.353 1.00 . A A . 38 LYS CB 1 1 20 35147 1 1 38 LYS CD C -7.829 -9.499 -0.140 1.00 . A A . 38 LYS CD 1 1 20 35148 1 1 38 LYS CE C -9.290 -9.696 0.237 1.00 . A A . 38 LYS CE 1 1 20 35149 1 1 38 LYS CG C -7.429 -8.035 -0.068 1.00 . A A . 38 LYS CG 1 1 20 35150 1 1 38 LYS H H -4.714 -6.829 0.928 1.00 . A A . 38 LYS H 1 1 20 35151 1 1 38 LYS HA H -7.169 -5.572 0.736 1.00 . A A . 38 LYS HA 1 1 20 35152 1 1 38 LYS HB2 H -6.286 -8.255 1.707 1.00 . A A . 38 LYS HB2 1 1 20 35153 1 1 38 LYS HB3 H -7.957 -7.775 1.971 1.00 . A A . 38 LYS HB3 1 1 20 35154 1 1 38 LYS HD2 H -7.679 -9.855 -1.149 1.00 . A A . 38 LYS HD2 1 1 20 35155 1 1 38 LYS HD3 H -7.211 -10.066 0.540 1.00 . A A . 38 LYS HD3 1 1 20 35156 1 1 38 LYS HE2 H -9.863 -8.866 -0.148 1.00 . A A . 38 LYS HE2 1 1 20 35157 1 1 38 LYS HE3 H -9.642 -10.614 -0.209 1.00 . A A . 38 LYS HE3 1 1 20 35158 1 1 38 LYS HG2 H -8.251 -7.430 -0.421 1.00 . A A . 38 LYS HG2 1 1 20 35159 1 1 38 LYS HG3 H -6.565 -7.875 -0.698 1.00 . A A . 38 LYS HG3 1 1 20 35160 1 1 38 LYS HZ1 H -9.757 -8.840 2.084 1.00 . A A . 38 LYS HZ1 1 1 20 35161 1 1 38 LYS HZ2 H -8.588 -10.059 2.171 1.00 . A A . 38 LYS HZ2 1 1 20 35162 1 1 38 LYS HZ3 H -10.215 -10.463 1.945 1.00 . A A . 38 LYS HZ3 1 1 20 35163 1 1 38 LYS N N -5.216 -6.038 1.217 1.00 . A A . 38 LYS N 1 1 20 35164 1 1 38 LYS NZ N -9.476 -9.770 1.713 1.00 . A A . 38 LYS NZ 1 1 20 35165 1 1 38 LYS O O -7.994 -4.930 3.037 1.00 . A A . 38 LYS O 1 1 20 35166 1 1 39 SER C C -6.408 -3.997 5.301 1.00 . A A . 39 SER C 1 1 20 35167 1 1 39 SER CA C -6.388 -5.521 5.217 1.00 . A A . 39 SER CA 1 1 20 35168 1 1 39 SER CB C -5.301 -6.079 6.138 1.00 . A A . 39 SER CB 1 1 20 35169 1 1 39 SER H H -5.386 -6.522 3.643 1.00 . A A . 39 SER H 1 1 20 35170 1 1 39 SER HA H -7.348 -5.899 5.536 1.00 . A A . 39 SER HA 1 1 20 35171 1 1 39 SER HB2 H -5.350 -5.579 7.093 1.00 . A A . 39 SER HB2 1 1 20 35172 1 1 39 SER HB3 H -5.461 -7.139 6.277 1.00 . A A . 39 SER HB3 1 1 20 35173 1 1 39 SER HG H -3.534 -5.235 6.109 1.00 . A A . 39 SER HG 1 1 20 35174 1 1 39 SER N N -6.165 -5.962 3.845 1.00 . A A . 39 SER N 1 1 20 35175 1 1 39 SER O O -7.142 -3.418 6.099 1.00 . A A . 39 SER O 1 1 20 35176 1 1 39 SER OG O -4.012 -5.881 5.584 1.00 . A A . 39 SER OG 1 1 20 35177 1 1 40 GLY C C -4.304 -1.374 5.178 1.00 . A A . 40 GLY C 1 1 20 35178 1 1 40 GLY CA C -5.532 -1.905 4.464 1.00 . A A . 40 GLY CA 1 1 20 35179 1 1 40 GLY H H -5.030 -3.869 3.853 1.00 . A A . 40 GLY H 1 1 20 35180 1 1 40 GLY HA2 H -5.518 -1.559 3.441 1.00 . A A . 40 GLY HA2 1 1 20 35181 1 1 40 GLY HA3 H -6.414 -1.517 4.952 1.00 . A A . 40 GLY HA3 1 1 20 35182 1 1 40 GLY N N -5.593 -3.354 4.469 1.00 . A A . 40 GLY N 1 1 20 35183 1 1 40 GLY O O -3.650 -0.448 4.698 1.00 . A A . 40 GLY O 1 1 20 35184 1 1 41 LEU C C -1.655 -1.208 6.204 1.00 . A A . 41 LEU C 1 1 20 35185 1 1 41 LEU CA C -2.835 -1.540 7.111 1.00 . A A . 41 LEU CA 1 1 20 35186 1 1 41 LEU CB C -2.439 -2.637 8.101 1.00 . A A . 41 LEU CB 1 1 20 35187 1 1 41 LEU CD1 C -3.044 -4.203 9.963 1.00 . A A . 41 LEU CD1 1 1 20 35188 1 1 41 LEU CD2 C -3.655 -1.782 10.120 1.00 . A A . 41 LEU CD2 1 1 20 35189 1 1 41 LEU CG C -3.467 -2.967 9.184 1.00 . A A . 41 LEU CG 1 1 20 35190 1 1 41 LEU H H -4.551 -2.693 6.659 1.00 . A A . 41 LEU H 1 1 20 35191 1 1 41 LEU HA H -3.112 -0.653 7.661 1.00 . A A . 41 LEU HA 1 1 20 35192 1 1 41 LEU HB2 H -2.250 -3.538 7.538 1.00 . A A . 41 LEU HB2 1 1 20 35193 1 1 41 LEU HB3 H -1.528 -2.324 8.593 1.00 . A A . 41 LEU HB3 1 1 20 35194 1 1 41 LEU HD11 H -2.048 -4.059 10.353 1.00 . A A . 41 LEU HD11 1 1 20 35195 1 1 41 LEU HD12 H -3.054 -5.062 9.308 1.00 . A A . 41 LEU HD12 1 1 20 35196 1 1 41 LEU HD13 H -3.731 -4.366 10.780 1.00 . A A . 41 LEU HD13 1 1 20 35197 1 1 41 LEU HD21 H -2.988 -0.984 9.829 1.00 . A A . 41 LEU HD21 1 1 20 35198 1 1 41 LEU HD22 H -3.432 -2.085 11.133 1.00 . A A . 41 LEU HD22 1 1 20 35199 1 1 41 LEU HD23 H -4.676 -1.437 10.063 1.00 . A A . 41 LEU HD23 1 1 20 35200 1 1 41 LEU HG H -4.418 -3.178 8.715 1.00 . A A . 41 LEU HG 1 1 20 35201 1 1 41 LEU N N -3.992 -1.960 6.328 1.00 . A A . 41 LEU N 1 1 20 35202 1 1 41 LEU O O -1.255 -0.049 6.088 1.00 . A A . 41 LEU O 1 1 20 35203 1 1 42 ALA C C -0.060 -0.710 3.933 1.00 . A A . 42 ALA C 1 1 20 35204 1 1 42 ALA CA C 0.029 -2.047 4.661 1.00 . A A . 42 ALA CA 1 1 20 35205 1 1 42 ALA CB C 0.099 -3.192 3.660 1.00 . A A . 42 ALA CB 1 1 20 35206 1 1 42 ALA H H -1.465 -3.132 5.695 1.00 . A A . 42 ALA H 1 1 20 35207 1 1 42 ALA HA H 0.933 -2.064 5.253 1.00 . A A . 42 ALA HA 1 1 20 35208 1 1 42 ALA HB1 H 0.956 -3.054 3.017 1.00 . A A . 42 ALA HB1 1 1 20 35209 1 1 42 ALA HB2 H 0.193 -4.128 4.190 1.00 . A A . 42 ALA HB2 1 1 20 35210 1 1 42 ALA HB3 H -0.801 -3.203 3.064 1.00 . A A . 42 ALA HB3 1 1 20 35211 1 1 42 ALA N N -1.102 -2.231 5.561 1.00 . A A . 42 ALA N 1 1 20 35212 1 1 42 ALA O O 0.753 0.187 4.160 1.00 . A A . 42 ALA O 1 1 20 35213 1 1 43 LEU C C -1.091 1.871 3.189 1.00 . A A . 43 LEU C 1 1 20 35214 1 1 43 LEU CA C -1.246 0.644 2.295 1.00 . A A . 43 LEU CA 1 1 20 35215 1 1 43 LEU CB C -2.629 0.648 1.641 1.00 . A A . 43 LEU CB 1 1 20 35216 1 1 43 LEU CD1 C -1.765 1.875 -0.367 1.00 . A A . 43 LEU CD1 1 1 20 35217 1 1 43 LEU CD2 C -4.227 1.558 -0.062 1.00 . A A . 43 LEU CD2 1 1 20 35218 1 1 43 LEU CG C -2.897 1.776 0.644 1.00 . A A . 43 LEU CG 1 1 20 35219 1 1 43 LEU H H -1.666 -1.333 2.920 1.00 . A A . 43 LEU H 1 1 20 35220 1 1 43 LEU HA H -0.491 0.679 1.524 1.00 . A A . 43 LEU HA 1 1 20 35221 1 1 43 LEU HB2 H -2.750 -0.289 1.120 1.00 . A A . 43 LEU HB2 1 1 20 35222 1 1 43 LEU HB3 H -3.366 0.718 2.428 1.00 . A A . 43 LEU HB3 1 1 20 35223 1 1 43 LEU HD11 H -2.161 2.188 -1.321 1.00 . A A . 43 LEU HD11 1 1 20 35224 1 1 43 LEU HD12 H -1.292 0.910 -0.473 1.00 . A A . 43 LEU HD12 1 1 20 35225 1 1 43 LEU HD13 H -1.038 2.596 -0.024 1.00 . A A . 43 LEU HD13 1 1 20 35226 1 1 43 LEU HD21 H -4.952 1.181 0.645 1.00 . A A . 43 LEU HD21 1 1 20 35227 1 1 43 LEU HD22 H -4.098 0.843 -0.861 1.00 . A A . 43 LEU HD22 1 1 20 35228 1 1 43 LEU HD23 H -4.576 2.496 -0.470 1.00 . A A . 43 LEU HD23 1 1 20 35229 1 1 43 LEU HG H -2.950 2.715 1.178 1.00 . A A . 43 LEU HG 1 1 20 35230 1 1 43 LEU N N -1.051 -0.584 3.058 1.00 . A A . 43 LEU N 1 1 20 35231 1 1 43 LEU O O -0.456 2.854 2.806 1.00 . A A . 43 LEU O 1 1 20 35232 1 1 44 CYS C C -0.164 3.126 5.801 1.00 . A A . 44 CYS C 1 1 20 35233 1 1 44 CYS CA C -1.598 2.909 5.331 1.00 . A A . 44 CYS CA 1 1 20 35234 1 1 44 CYS CB C -2.506 2.638 6.532 1.00 . A A . 44 CYS CB 1 1 20 35235 1 1 44 CYS H H -2.165 0.994 4.629 1.00 . A A . 44 CYS H 1 1 20 35236 1 1 44 CYS HA H -1.938 3.801 4.828 1.00 . A A . 44 CYS HA 1 1 20 35237 1 1 44 CYS HB2 H -2.131 1.781 7.071 1.00 . A A . 44 CYS HB2 1 1 20 35238 1 1 44 CYS HB3 H -2.494 3.499 7.184 1.00 . A A . 44 CYS HB3 1 1 20 35239 1 1 44 CYS HG H -4.280 1.099 5.541 1.00 . A A . 44 CYS HG 1 1 20 35240 1 1 44 CYS N N -1.673 1.804 4.381 1.00 . A A . 44 CYS N 1 1 20 35241 1 1 44 CYS O O 0.272 4.260 5.994 1.00 . A A . 44 CYS O 1 1 20 35242 1 1 44 CYS SG S -4.228 2.301 6.095 1.00 . A A . 44 CYS SG 1 1 20 35243 1 1 45 ALA C C 2.832 2.772 5.386 1.00 . A A . 45 ALA C 1 1 20 35244 1 1 45 ALA CA C 1.951 2.100 6.433 1.00 . A A . 45 ALA CA 1 1 20 35245 1 1 45 ALA CB C 2.474 0.707 6.751 1.00 . A A . 45 ALA CB 1 1 20 35246 1 1 45 ALA H H 0.162 1.153 5.816 1.00 . A A . 45 ALA H 1 1 20 35247 1 1 45 ALA HA H 1.979 2.685 7.342 1.00 . A A . 45 ALA HA 1 1 20 35248 1 1 45 ALA HB1 H 3.363 0.788 7.359 1.00 . A A . 45 ALA HB1 1 1 20 35249 1 1 45 ALA HB2 H 1.719 0.153 7.289 1.00 . A A . 45 ALA HB2 1 1 20 35250 1 1 45 ALA HB3 H 2.711 0.194 5.832 1.00 . A A . 45 ALA HB3 1 1 20 35251 1 1 45 ALA N N 0.565 2.030 5.986 1.00 . A A . 45 ALA N 1 1 20 35252 1 1 45 ALA O O 3.942 3.213 5.686 1.00 . A A . 45 ALA O 1 1 20 35253 1 1 46 ILE C C 2.981 4.985 3.130 1.00 . A A . 46 ILE C 1 1 20 35254 1 1 46 ILE CA C 3.075 3.464 3.067 1.00 . A A . 46 ILE CA 1 1 20 35255 1 1 46 ILE CB C 2.563 2.987 1.695 1.00 . A A . 46 ILE CB 1 1 20 35256 1 1 46 ILE CD1 C 4.098 1.003 1.263 1.00 . A A . 46 ILE CD1 1 1 20 35257 1 1 46 ILE CG1 C 2.693 1.467 1.578 1.00 . A A . 46 ILE CG1 1 1 20 35258 1 1 46 ILE CG2 C 3.327 3.677 0.575 1.00 . A A . 46 ILE CG2 1 1 20 35259 1 1 46 ILE H H 1.442 2.476 3.981 1.00 . A A . 46 ILE H 1 1 20 35260 1 1 46 ILE HA H 4.111 3.174 3.163 1.00 . A A . 46 ILE HA 1 1 20 35261 1 1 46 ILE HB H 1.522 3.259 1.609 1.00 . A A . 46 ILE HB 1 1 20 35262 1 1 46 ILE HD11 H 4.348 1.275 0.249 1.00 . A A . 46 ILE HD11 1 1 20 35263 1 1 46 ILE HD12 H 4.793 1.470 1.945 1.00 . A A . 46 ILE HD12 1 1 20 35264 1 1 46 ILE HD13 H 4.155 -0.071 1.372 1.00 . A A . 46 ILE HD13 1 1 20 35265 1 1 46 ILE HG12 H 2.396 1.014 2.511 1.00 . A A . 46 ILE HG12 1 1 20 35266 1 1 46 ILE HG13 H 2.042 1.117 0.790 1.00 . A A . 46 ILE HG13 1 1 20 35267 1 1 46 ILE HG21 H 3.016 4.709 0.510 1.00 . A A . 46 ILE HG21 1 1 20 35268 1 1 46 ILE HG22 H 4.386 3.633 0.782 1.00 . A A . 46 ILE HG22 1 1 20 35269 1 1 46 ILE HG23 H 3.121 3.179 -0.361 1.00 . A A . 46 ILE HG23 1 1 20 35270 1 1 46 ILE N N 2.332 2.846 4.157 1.00 . A A . 46 ILE N 1 1 20 35271 1 1 46 ILE O O 3.992 5.683 3.056 1.00 . A A . 46 ILE O 1 1 20 35272 1 1 47 ILE C C 2.107 7.507 4.637 1.00 . A A . 47 ILE C 1 1 20 35273 1 1 47 ILE CA C 1.535 6.929 3.347 1.00 . A A . 47 ILE CA 1 1 20 35274 1 1 47 ILE CB C 0.035 7.269 3.268 1.00 . A A . 47 ILE CB 1 1 20 35275 1 1 47 ILE CD1 C -2.030 6.519 1.982 1.00 . A A . 47 ILE CD1 1 1 20 35276 1 1 47 ILE CG1 C -0.546 6.805 1.930 1.00 . A A . 47 ILE CG1 1 1 20 35277 1 1 47 ILE CG2 C -0.181 8.763 3.454 1.00 . A A . 47 ILE CG2 1 1 20 35278 1 1 47 ILE H H 0.994 4.884 3.324 1.00 . A A . 47 ILE H 1 1 20 35279 1 1 47 ILE HA H 2.033 7.390 2.506 1.00 . A A . 47 ILE HA 1 1 20 35280 1 1 47 ILE HB H -0.471 6.754 4.070 1.00 . A A . 47 ILE HB 1 1 20 35281 1 1 47 ILE HD11 H -2.411 6.769 2.961 1.00 . A A . 47 ILE HD11 1 1 20 35282 1 1 47 ILE HD12 H -2.537 7.111 1.235 1.00 . A A . 47 ILE HD12 1 1 20 35283 1 1 47 ILE HD13 H -2.202 5.470 1.787 1.00 . A A . 47 ILE HD13 1 1 20 35284 1 1 47 ILE HG12 H -0.381 7.570 1.188 1.00 . A A . 47 ILE HG12 1 1 20 35285 1 1 47 ILE HG13 H -0.043 5.898 1.624 1.00 . A A . 47 ILE HG13 1 1 20 35286 1 1 47 ILE HG21 H 0.428 9.115 4.275 1.00 . A A . 47 ILE HG21 1 1 20 35287 1 1 47 ILE HG22 H 0.100 9.283 2.551 1.00 . A A . 47 ILE HG22 1 1 20 35288 1 1 47 ILE HG23 H -1.221 8.953 3.671 1.00 . A A . 47 ILE HG23 1 1 20 35289 1 1 47 ILE N N 1.760 5.491 3.270 1.00 . A A . 47 ILE N 1 1 20 35290 1 1 47 ILE O O 2.757 8.553 4.626 1.00 . A A . 47 ILE O 1 1 20 35291 1 1 48 HIS C C 3.883 7.264 7.076 1.00 . A A . 48 HIS C 1 1 20 35292 1 1 48 HIS CA C 2.357 7.262 7.046 1.00 . A A . 48 HIS CA 1 1 20 35293 1 1 48 HIS CB C 1.815 6.361 8.156 1.00 . A A . 48 HIS CB 1 1 20 35294 1 1 48 HIS CD2 C 1.664 7.132 10.628 1.00 . A A . 48 HIS CD2 1 1 20 35295 1 1 48 HIS CE1 C 3.798 7.043 11.123 1.00 . A A . 48 HIS CE1 1 1 20 35296 1 1 48 HIS CG C 2.322 6.720 9.519 1.00 . A A . 48 HIS CG 1 1 20 35297 1 1 48 HIS H H 1.339 5.993 5.692 1.00 . A A . 48 HIS H 1 1 20 35298 1 1 48 HIS HA H 2.006 8.270 7.208 1.00 . A A . 48 HIS HA 1 1 20 35299 1 1 48 HIS HB2 H 0.737 6.432 8.174 1.00 . A A . 48 HIS HB2 1 1 20 35300 1 1 48 HIS HB3 H 2.100 5.339 7.953 1.00 . A A . 48 HIS HB3 1 1 20 35301 1 1 48 HIS HD1 H 4.391 6.411 9.269 1.00 . A A . 48 HIS HD1 1 1 20 35302 1 1 48 HIS HD2 H 0.598 7.281 10.724 1.00 . A A . 48 HIS HD2 1 1 20 35303 1 1 48 HIS HE1 H 4.731 7.103 11.663 1.00 . A A . 48 HIS HE1 1 1 20 35304 1 1 48 HIS HE2 H 2.414 7.542 12.547 1.00 . A A . 48 HIS HE2 1 1 20 35305 1 1 48 HIS N N 1.863 6.819 5.747 1.00 . A A . 48 HIS N 1 1 20 35306 1 1 48 HIS ND1 N 3.657 6.675 9.862 1.00 . A A . 48 HIS ND1 1 1 20 35307 1 1 48 HIS NE2 N 2.604 7.326 11.611 1.00 . A A . 48 HIS NE2 1 1 20 35308 1 1 48 HIS O O 4.503 8.226 7.529 1.00 . A A . 48 HIS O 1 1 20 35309 1 1 49 ARG C C 6.588 7.405 6.282 1.00 . A A . 49 ARG C 1 1 20 35310 1 1 49 ARG CA C 5.933 6.056 6.564 1.00 . A A . 49 ARG CA 1 1 20 35311 1 1 49 ARG CB C 6.359 5.038 5.505 1.00 . A A . 49 ARG CB 1 1 20 35312 1 1 49 ARG CD C 8.545 4.190 6.409 1.00 . A A . 49 ARG CD 1 1 20 35313 1 1 49 ARG CG C 7.863 4.970 5.296 1.00 . A A . 49 ARG CG 1 1 20 35314 1 1 49 ARG CZ C 10.814 3.814 7.277 1.00 . A A . 49 ARG CZ 1 1 20 35315 1 1 49 ARG H H 3.932 5.446 6.244 1.00 . A A . 49 ARG H 1 1 20 35316 1 1 49 ARG HA H 6.254 5.709 7.534 1.00 . A A . 49 ARG HA 1 1 20 35317 1 1 49 ARG HB2 H 6.015 4.059 5.803 1.00 . A A . 49 ARG HB2 1 1 20 35318 1 1 49 ARG HB3 H 5.899 5.301 4.564 1.00 . A A . 49 ARG HB3 1 1 20 35319 1 1 49 ARG HD2 H 8.189 4.558 7.359 1.00 . A A . 49 ARG HD2 1 1 20 35320 1 1 49 ARG HD3 H 8.287 3.146 6.308 1.00 . A A . 49 ARG HD3 1 1 20 35321 1 1 49 ARG HE H 10.384 4.825 5.612 1.00 . A A . 49 ARG HE 1 1 20 35322 1 1 49 ARG HG2 H 8.065 4.483 4.354 1.00 . A A . 49 ARG HG2 1 1 20 35323 1 1 49 ARG HG3 H 8.260 5.974 5.277 1.00 . A A . 49 ARG HG3 1 1 20 35324 1 1 49 ARG HH11 H 9.334 3.007 8.390 1.00 . A A . 49 ARG HH11 1 1 20 35325 1 1 49 ARG HH12 H 10.939 2.749 8.990 1.00 . A A . 49 ARG HH12 1 1 20 35326 1 1 49 ARG HH21 H 12.501 4.493 6.393 1.00 . A A . 49 ARG HH21 1 1 20 35327 1 1 49 ARG HH22 H 12.739 3.596 7.854 1.00 . A A . 49 ARG HH22 1 1 20 35328 1 1 49 ARG N N 4.480 6.180 6.591 1.00 . A A . 49 ARG N 1 1 20 35329 1 1 49 ARG NE N 9.998 4.326 6.362 1.00 . A A . 49 ARG NE 1 1 20 35330 1 1 49 ARG NH1 N 10.322 3.135 8.304 1.00 . A A . 49 ARG NH1 1 1 20 35331 1 1 49 ARG NH2 N 12.126 3.981 7.165 1.00 . A A . 49 ARG NH2 1 1 20 35332 1 1 49 ARG O O 7.445 7.861 7.039 1.00 . A A . 49 ARG O 1 1 20 35333 1 1 50 TYR C C 5.974 10.469 5.487 1.00 . A A . 50 TYR C 1 1 20 35334 1 1 50 TYR CA C 6.730 9.333 4.804 1.00 . A A . 50 TYR CA 1 1 20 35335 1 1 50 TYR CB C 6.670 9.506 3.285 1.00 . A A . 50 TYR CB 1 1 20 35336 1 1 50 TYR CD1 C 7.446 7.211 2.572 1.00 . A A . 50 TYR CD1 1 1 20 35337 1 1 50 TYR CD2 C 8.663 9.104 1.787 1.00 . A A . 50 TYR CD2 1 1 20 35338 1 1 50 TYR CE1 C 8.302 6.370 1.888 1.00 . A A . 50 TYR CE1 1 1 20 35339 1 1 50 TYR CE2 C 9.524 8.271 1.099 1.00 . A A . 50 TYR CE2 1 1 20 35340 1 1 50 TYR CG C 7.610 8.590 2.534 1.00 . A A . 50 TYR CG 1 1 20 35341 1 1 50 TYR CZ C 9.339 6.905 1.153 1.00 . A A . 50 TYR CZ 1 1 20 35342 1 1 50 TYR H H 5.494 7.624 4.624 1.00 . A A . 50 TYR H 1 1 20 35343 1 1 50 TYR HA H 7.762 9.362 5.119 1.00 . A A . 50 TYR HA 1 1 20 35344 1 1 50 TYR HB2 H 5.666 9.301 2.946 1.00 . A A . 50 TYR HB2 1 1 20 35345 1 1 50 TYR HB3 H 6.928 10.524 3.035 1.00 . A A . 50 TYR HB3 1 1 20 35346 1 1 50 TYR HD1 H 6.632 6.795 3.149 1.00 . A A . 50 TYR HD1 1 1 20 35347 1 1 50 TYR HD2 H 8.804 10.174 1.748 1.00 . A A . 50 TYR HD2 1 1 20 35348 1 1 50 TYR HE1 H 8.159 5.301 1.930 1.00 . A A . 50 TYR HE1 1 1 20 35349 1 1 50 TYR HE2 H 10.336 8.690 0.523 1.00 . A A . 50 TYR HE2 1 1 20 35350 1 1 50 TYR HH H 10.999 6.550 0.249 1.00 . A A . 50 TYR HH 1 1 20 35351 1 1 50 TYR N N 6.180 8.038 5.188 1.00 . A A . 50 TYR N 1 1 20 35352 1 1 50 TYR O O 6.577 11.345 6.107 1.00 . A A . 50 TYR O 1 1 20 35353 1 1 50 TYR OH O 10.195 6.072 0.469 1.00 . A A . 50 TYR OH 1 1 20 35354 1 1 51 ARG C C 2.780 10.853 6.908 1.00 . A A . 51 ARG C 1 1 20 35355 1 1 51 ARG CA C 3.812 11.475 5.971 1.00 . A A . 51 ARG CA 1 1 20 35356 1 1 51 ARG CB C 3.106 12.290 4.886 1.00 . A A . 51 ARG CB 1 1 20 35357 1 1 51 ARG CD C 3.393 14.294 3.397 1.00 . A A . 51 ARG CD 1 1 20 35358 1 1 51 ARG CG C 4.059 13.060 3.987 1.00 . A A . 51 ARG CG 1 1 20 35359 1 1 51 ARG CZ C 4.414 14.457 1.167 1.00 . A A . 51 ARG CZ 1 1 20 35360 1 1 51 ARG H H 4.228 9.723 4.860 1.00 . A A . 51 ARG H 1 1 20 35361 1 1 51 ARG HA H 4.451 12.130 6.544 1.00 . A A . 51 ARG HA 1 1 20 35362 1 1 51 ARG HB2 H 2.526 11.620 4.269 1.00 . A A . 51 ARG HB2 1 1 20 35363 1 1 51 ARG HB3 H 2.441 12.997 5.360 1.00 . A A . 51 ARG HB3 1 1 20 35364 1 1 51 ARG HD2 H 2.460 13.999 2.939 1.00 . A A . 51 ARG HD2 1 1 20 35365 1 1 51 ARG HD3 H 3.196 14.996 4.193 1.00 . A A . 51 ARG HD3 1 1 20 35366 1 1 51 ARG HE H 4.679 15.774 2.641 1.00 . A A . 51 ARG HE 1 1 20 35367 1 1 51 ARG HG2 H 4.915 13.370 4.567 1.00 . A A . 51 ARG HG2 1 1 20 35368 1 1 51 ARG HG3 H 4.380 12.416 3.183 1.00 . A A . 51 ARG HG3 1 1 20 35369 1 1 51 ARG HH11 H 3.233 12.842 1.444 1.00 . A A . 51 ARG HH11 1 1 20 35370 1 1 51 ARG HH12 H 3.959 12.969 -0.123 1.00 . A A . 51 ARG HH12 1 1 20 35371 1 1 51 ARG HH21 H 5.641 15.953 0.580 1.00 . A A . 51 ARG HH21 1 1 20 35372 1 1 51 ARG HH22 H 5.329 14.739 -0.613 1.00 . A A . 51 ARG HH22 1 1 20 35373 1 1 51 ARG N N 4.651 10.447 5.367 1.00 . A A . 51 ARG N 1 1 20 35374 1 1 51 ARG NE N 4.231 14.940 2.391 1.00 . A A . 51 ARG NE 1 1 20 35375 1 1 51 ARG NH1 N 3.821 13.330 0.799 1.00 . A A . 51 ARG NH1 1 1 20 35376 1 1 51 ARG NH2 N 5.192 15.103 0.307 1.00 . A A . 51 ARG NH2 1 1 20 35377 1 1 51 ARG O O 1.725 10.381 6.483 1.00 . A A . 51 ARG O 1 1 20 35378 1 1 52 PRO C C 0.945 11.129 9.435 1.00 . A A . 52 PRO C 1 1 20 35379 1 1 52 PRO CA C 2.202 10.290 9.236 1.00 . A A . 52 PRO CA 1 1 20 35380 1 1 52 PRO CB C 3.064 10.309 10.501 1.00 . A A . 52 PRO CB 1 1 20 35381 1 1 52 PRO CD C 4.330 11.397 8.790 1.00 . A A . 52 PRO CD 1 1 20 35382 1 1 52 PRO CG C 4.055 11.396 10.268 1.00 . A A . 52 PRO CG 1 1 20 35383 1 1 52 PRO HA H 1.922 9.273 9.004 1.00 . A A . 52 PRO HA 1 1 20 35384 1 1 52 PRO HB2 H 2.442 10.518 11.360 1.00 . A A . 52 PRO HB2 1 1 20 35385 1 1 52 PRO HB3 H 3.549 9.353 10.625 1.00 . A A . 52 PRO HB3 1 1 20 35386 1 1 52 PRO HD2 H 4.508 12.402 8.439 1.00 . A A . 52 PRO HD2 1 1 20 35387 1 1 52 PRO HD3 H 5.172 10.761 8.562 1.00 . A A . 52 PRO HD3 1 1 20 35388 1 1 52 PRO HG2 H 3.639 12.344 10.573 1.00 . A A . 52 PRO HG2 1 1 20 35389 1 1 52 PRO HG3 H 4.962 11.189 10.817 1.00 . A A . 52 PRO HG3 1 1 20 35390 1 1 52 PRO N N 3.090 10.851 8.213 1.00 . A A . 52 PRO N 1 1 20 35391 1 1 52 PRO O O -0.022 10.679 10.052 1.00 . A A . 52 PRO O 1 1 20 35392 1 1 53 ASP C C -1.320 12.802 8.124 1.00 . A A . 53 ASP C 1 1 20 35393 1 1 53 ASP CA C -0.177 13.250 9.029 1.00 . A A . 53 ASP CA 1 1 20 35394 1 1 53 ASP CB C 0.237 14.680 8.678 1.00 . A A . 53 ASP CB 1 1 20 35395 1 1 53 ASP CG C 0.883 15.399 9.847 1.00 . A A . 53 ASP CG 1 1 20 35396 1 1 53 ASP H H 1.763 12.650 8.430 1.00 . A A . 53 ASP H 1 1 20 35397 1 1 53 ASP HA H -0.514 13.225 10.054 1.00 . A A . 53 ASP HA 1 1 20 35398 1 1 53 ASP HB2 H 0.944 14.653 7.862 1.00 . A A . 53 ASP HB2 1 1 20 35399 1 1 53 ASP HB3 H -0.637 15.237 8.374 1.00 . A A . 53 ASP HB3 1 1 20 35400 1 1 53 ASP N N 0.963 12.349 8.910 1.00 . A A . 53 ASP N 1 1 20 35401 1 1 53 ASP O O -2.424 12.520 8.594 1.00 . A A . 53 ASP O 1 1 20 35402 1 1 53 ASP OD1 O 0.293 15.392 10.947 1.00 . A A . 53 ASP OD1 1 1 20 35403 1 1 53 ASP OD2 O 1.979 15.968 9.660 1.00 . A A . 53 ASP OD2 1 1 20 35404 1 1 54 LEU C C -2.921 11.200 6.410 1.00 . A A . 54 LEU C 1 1 20 35405 1 1 54 LEU CA C -2.057 12.328 5.854 1.00 . A A . 54 LEU CA 1 1 20 35406 1 1 54 LEU CB C -1.386 11.878 4.554 1.00 . A A . 54 LEU CB 1 1 20 35407 1 1 54 LEU CD1 C 0.180 12.319 2.648 1.00 . A A . 54 LEU CD1 1 1 20 35408 1 1 54 LEU CD2 C -0.785 14.233 3.937 1.00 . A A . 54 LEU CD2 1 1 20 35409 1 1 54 LEU CG C -0.289 12.796 4.013 1.00 . A A . 54 LEU CG 1 1 20 35410 1 1 54 LEU H H -0.154 12.977 6.511 1.00 . A A . 54 LEU H 1 1 20 35411 1 1 54 LEU HA H -2.688 13.180 5.648 1.00 . A A . 54 LEU HA 1 1 20 35412 1 1 54 LEU HB2 H -0.950 10.907 4.727 1.00 . A A . 54 LEU HB2 1 1 20 35413 1 1 54 LEU HB3 H -2.154 11.797 3.798 1.00 . A A . 54 LEU HB3 1 1 20 35414 1 1 54 LEU HD11 H -0.075 11.277 2.523 1.00 . A A . 54 LEU HD11 1 1 20 35415 1 1 54 LEU HD12 H 1.251 12.439 2.573 1.00 . A A . 54 LEU HD12 1 1 20 35416 1 1 54 LEU HD13 H -0.302 12.903 1.877 1.00 . A A . 54 LEU HD13 1 1 20 35417 1 1 54 LEU HD21 H -1.211 14.517 4.888 1.00 . A A . 54 LEU HD21 1 1 20 35418 1 1 54 LEU HD22 H -1.538 14.313 3.167 1.00 . A A . 54 LEU HD22 1 1 20 35419 1 1 54 LEU HD23 H 0.042 14.887 3.703 1.00 . A A . 54 LEU HD23 1 1 20 35420 1 1 54 LEU HG H 0.558 12.769 4.685 1.00 . A A . 54 LEU HG 1 1 20 35421 1 1 54 LEU N N -1.051 12.740 6.825 1.00 . A A . 54 LEU N 1 1 20 35422 1 1 54 LEU O O -4.149 11.293 6.420 1.00 . A A . 54 LEU O 1 1 20 35423 1 1 55 ILE C C -2.511 8.700 8.855 1.00 . A A . 55 ILE C 1 1 20 35424 1 1 55 ILE CA C -2.980 8.994 7.434 1.00 . A A . 55 ILE CA 1 1 20 35425 1 1 55 ILE CB C -2.786 7.733 6.570 1.00 . A A . 55 ILE CB 1 1 20 35426 1 1 55 ILE CD1 C -4.228 5.877 5.594 1.00 . A A . 55 ILE CD1 1 1 20 35427 1 1 55 ILE CG1 C -3.941 6.754 6.792 1.00 . A A . 55 ILE CG1 1 1 20 35428 1 1 55 ILE CG2 C -1.455 7.071 6.891 1.00 . A A . 55 ILE CG2 1 1 20 35429 1 1 55 ILE H H -1.292 10.123 6.837 1.00 . A A . 55 ILE H 1 1 20 35430 1 1 55 ILE HA H -4.033 9.233 7.455 1.00 . A A . 55 ILE HA 1 1 20 35431 1 1 55 ILE HB H -2.771 8.033 5.534 1.00 . A A . 55 ILE HB 1 1 20 35432 1 1 55 ILE HD11 H -4.907 6.388 4.927 1.00 . A A . 55 ILE HD11 1 1 20 35433 1 1 55 ILE HD12 H -3.306 5.662 5.075 1.00 . A A . 55 ILE HD12 1 1 20 35434 1 1 55 ILE HD13 H -4.678 4.952 5.925 1.00 . A A . 55 ILE HD13 1 1 20 35435 1 1 55 ILE HG12 H -3.705 6.111 7.624 1.00 . A A . 55 ILE HG12 1 1 20 35436 1 1 55 ILE HG13 H -4.838 7.313 7.017 1.00 . A A . 55 ILE HG13 1 1 20 35437 1 1 55 ILE HG21 H -1.416 6.832 7.944 1.00 . A A . 55 ILE HG21 1 1 20 35438 1 1 55 ILE HG22 H -1.356 6.164 6.313 1.00 . A A . 55 ILE HG22 1 1 20 35439 1 1 55 ILE HG23 H -0.648 7.745 6.645 1.00 . A A . 55 ILE HG23 1 1 20 35440 1 1 55 ILE N N -2.271 10.137 6.873 1.00 . A A . 55 ILE N 1 1 20 35441 1 1 55 ILE O O -1.313 8.698 9.137 1.00 . A A . 55 ILE O 1 1 20 35442 1 1 56 ASP C C -3.249 6.653 11.408 1.00 . A A . 56 ASP C 1 1 20 35443 1 1 56 ASP CA C -3.150 8.151 11.138 1.00 . A A . 56 ASP CA 1 1 20 35444 1 1 56 ASP CB C -4.093 8.913 12.071 1.00 . A A . 56 ASP CB 1 1 20 35445 1 1 56 ASP CG C -3.446 9.248 13.400 1.00 . A A . 56 ASP CG 1 1 20 35446 1 1 56 ASP H H -4.402 8.466 9.460 1.00 . A A . 56 ASP H 1 1 20 35447 1 1 56 ASP HA H -2.136 8.472 11.325 1.00 . A A . 56 ASP HA 1 1 20 35448 1 1 56 ASP HB2 H -4.392 9.836 11.595 1.00 . A A . 56 ASP HB2 1 1 20 35449 1 1 56 ASP HB3 H -4.968 8.310 12.258 1.00 . A A . 56 ASP HB3 1 1 20 35450 1 1 56 ASP N N -3.464 8.450 9.746 1.00 . A A . 56 ASP N 1 1 20 35451 1 1 56 ASP O O -4.323 6.136 11.713 1.00 . A A . 56 ASP O 1 1 20 35452 1 1 56 ASP OD1 O -3.421 8.368 14.286 1.00 . A A . 56 ASP OD1 1 1 20 35453 1 1 56 ASP OD2 O -2.965 10.391 13.556 1.00 . A A . 56 ASP OD2 1 1 20 35454 1 1 57 PHE C C -2.411 4.193 12.976 1.00 . A A . 57 PHE C 1 1 20 35455 1 1 57 PHE CA C -2.079 4.521 11.523 1.00 . A A . 57 PHE CA 1 1 20 35456 1 1 57 PHE CB C -0.700 3.965 11.164 1.00 . A A . 57 PHE CB 1 1 20 35457 1 1 57 PHE CD1 C -1.032 1.749 10.036 1.00 . A A . 57 PHE CD1 1 1 20 35458 1 1 57 PHE CD2 C -0.199 1.769 12.270 1.00 . A A . 57 PHE CD2 1 1 20 35459 1 1 57 PHE CE1 C -0.980 0.367 10.025 1.00 . A A . 57 PHE CE1 1 1 20 35460 1 1 57 PHE CE2 C -0.144 0.388 12.265 1.00 . A A . 57 PHE CE2 1 1 20 35461 1 1 57 PHE CG C -0.642 2.464 11.156 1.00 . A A . 57 PHE CG 1 1 20 35462 1 1 57 PHE CZ C -0.536 -0.314 11.141 1.00 . A A . 57 PHE CZ 1 1 20 35463 1 1 57 PHE H H -1.295 6.429 11.047 1.00 . A A . 57 PHE H 1 1 20 35464 1 1 57 PHE HA H -2.820 4.064 10.885 1.00 . A A . 57 PHE HA 1 1 20 35465 1 1 57 PHE HB2 H -0.424 4.312 10.180 1.00 . A A . 57 PHE HB2 1 1 20 35466 1 1 57 PHE HB3 H 0.022 4.322 11.883 1.00 . A A . 57 PHE HB3 1 1 20 35467 1 1 57 PHE HD1 H -1.379 2.281 9.161 1.00 . A A . 57 PHE HD1 1 1 20 35468 1 1 57 PHE HD2 H 0.107 2.316 13.150 1.00 . A A . 57 PHE HD2 1 1 20 35469 1 1 57 PHE HE1 H -1.287 -0.178 9.145 1.00 . A A . 57 PHE HE1 1 1 20 35470 1 1 57 PHE HE2 H 0.202 -0.143 13.139 1.00 . A A . 57 PHE HE2 1 1 20 35471 1 1 57 PHE HZ H -0.494 -1.393 11.135 1.00 . A A . 57 PHE HZ 1 1 20 35472 1 1 57 PHE N N -2.120 5.961 11.293 1.00 . A A . 57 PHE N 1 1 20 35473 1 1 57 PHE O O -3.307 3.396 13.254 1.00 . A A . 57 PHE O 1 1 20 35474 1 1 58 ASP C C -3.387 4.568 15.649 1.00 . A A . 58 ASP C 1 1 20 35475 1 1 58 ASP CA C -1.897 4.586 15.322 1.00 . A A . 58 ASP CA 1 1 20 35476 1 1 58 ASP CB C -1.194 5.668 16.143 1.00 . A A . 58 ASP CB 1 1 20 35477 1 1 58 ASP CG C -1.447 5.521 17.630 1.00 . A A . 58 ASP CG 1 1 20 35478 1 1 58 ASP H H -0.981 5.435 13.612 1.00 . A A . 58 ASP H 1 1 20 35479 1 1 58 ASP HA H -1.474 3.625 15.573 1.00 . A A . 58 ASP HA 1 1 20 35480 1 1 58 ASP HB2 H -0.129 5.607 15.970 1.00 . A A . 58 ASP HB2 1 1 20 35481 1 1 58 ASP HB3 H -1.551 6.638 15.829 1.00 . A A . 58 ASP HB3 1 1 20 35482 1 1 58 ASP N N -1.681 4.811 13.897 1.00 . A A . 58 ASP N 1 1 20 35483 1 1 58 ASP O O -3.826 3.849 16.546 1.00 . A A . 58 ASP O 1 1 20 35484 1 1 58 ASP OD1 O -2.620 5.334 18.018 1.00 . A A . 58 ASP OD1 1 1 20 35485 1 1 58 ASP OD2 O -0.472 5.594 18.408 1.00 . A A . 58 ASP OD2 1 1 20 35486 1 1 59 SER C C -6.308 4.250 14.505 1.00 . A A . 59 SER C 1 1 20 35487 1 1 59 SER CA C -5.598 5.445 15.133 1.00 . A A . 59 SER CA 1 1 20 35488 1 1 59 SER CB C -6.151 6.746 14.549 1.00 . A A . 59 SER CB 1 1 20 35489 1 1 59 SER H H -3.748 5.915 14.216 1.00 . A A . 59 SER H 1 1 20 35490 1 1 59 SER HA H -5.774 5.435 16.199 1.00 . A A . 59 SER HA 1 1 20 35491 1 1 59 SER HB2 H -5.572 7.024 13.682 1.00 . A A . 59 SER HB2 1 1 20 35492 1 1 59 SER HB3 H -7.183 6.599 14.262 1.00 . A A . 59 SER HB3 1 1 20 35493 1 1 59 SER HG H -6.916 8.283 15.493 1.00 . A A . 59 SER HG 1 1 20 35494 1 1 59 SER N N -4.158 5.366 14.917 1.00 . A A . 59 SER N 1 1 20 35495 1 1 59 SER O O -7.157 3.616 15.135 1.00 . A A . 59 SER O 1 1 20 35496 1 1 59 SER OG O -6.087 7.798 15.497 1.00 . A A . 59 SER OG 1 1 20 35497 1 1 60 LEU C C -6.457 1.543 13.360 1.00 . A A . 60 LEU C 1 1 20 35498 1 1 60 LEU CA C -6.559 2.828 12.545 1.00 . A A . 60 LEU CA 1 1 20 35499 1 1 60 LEU CB C -5.881 2.641 11.187 1.00 . A A . 60 LEU CB 1 1 20 35500 1 1 60 LEU CD1 C -5.234 3.570 8.951 1.00 . A A . 60 LEU CD1 1 1 20 35501 1 1 60 LEU CD2 C -7.627 3.619 9.677 1.00 . A A . 60 LEU CD2 1 1 20 35502 1 1 60 LEU CG C -6.178 3.710 10.135 1.00 . A A . 60 LEU CG 1 1 20 35503 1 1 60 LEU H H -5.275 4.489 12.811 1.00 . A A . 60 LEU H 1 1 20 35504 1 1 60 LEU HA H -7.603 3.059 12.389 1.00 . A A . 60 LEU HA 1 1 20 35505 1 1 60 LEU HB2 H -4.814 2.625 11.350 1.00 . A A . 60 LEU HB2 1 1 20 35506 1 1 60 LEU HB3 H -6.197 1.687 10.790 1.00 . A A . 60 LEU HB3 1 1 20 35507 1 1 60 LEU HD11 H -5.569 2.765 8.316 1.00 . A A . 60 LEU HD11 1 1 20 35508 1 1 60 LEU HD12 H -4.237 3.356 9.309 1.00 . A A . 60 LEU HD12 1 1 20 35509 1 1 60 LEU HD13 H -5.223 4.493 8.389 1.00 . A A . 60 LEU HD13 1 1 20 35510 1 1 60 LEU HD21 H -7.898 2.582 9.544 1.00 . A A . 60 LEU HD21 1 1 20 35511 1 1 60 LEU HD22 H -7.741 4.145 8.740 1.00 . A A . 60 LEU HD22 1 1 20 35512 1 1 60 LEU HD23 H -8.268 4.067 10.422 1.00 . A A . 60 LEU HD23 1 1 20 35513 1 1 60 LEU HG H -6.024 4.687 10.571 1.00 . A A . 60 LEU HG 1 1 20 35514 1 1 60 LEU N N -5.956 3.948 13.261 1.00 . A A . 60 LEU N 1 1 20 35515 1 1 60 LEU O O -5.547 1.383 14.173 1.00 . A A . 60 LEU O 1 1 20 35516 1 1 61 ASP C C -7.459 -1.812 12.865 1.00 . A A . 61 ASP C 1 1 20 35517 1 1 61 ASP CA C -7.408 -0.644 13.845 1.00 . A A . 61 ASP CA 1 1 20 35518 1 1 61 ASP CB C -8.603 -0.708 14.797 1.00 . A A . 61 ASP CB 1 1 20 35519 1 1 61 ASP CG C -8.414 -1.737 15.895 1.00 . A A . 61 ASP CG 1 1 20 35520 1 1 61 ASP H H -8.094 0.816 12.473 1.00 . A A . 61 ASP H 1 1 20 35521 1 1 61 ASP HA H -6.497 -0.713 14.420 1.00 . A A . 61 ASP HA 1 1 20 35522 1 1 61 ASP HB2 H -8.741 0.260 15.257 1.00 . A A . 61 ASP HB2 1 1 20 35523 1 1 61 ASP HB3 H -9.489 -0.966 14.236 1.00 . A A . 61 ASP HB3 1 1 20 35524 1 1 61 ASP N N -7.394 0.629 13.134 1.00 . A A . 61 ASP N 1 1 20 35525 1 1 61 ASP O O -8.298 -1.844 11.965 1.00 . A A . 61 ASP O 1 1 20 35526 1 1 61 ASP OD1 O -7.261 -2.165 16.115 1.00 . A A . 61 ASP OD1 1 1 20 35527 1 1 61 ASP OD2 O -9.418 -2.114 16.533 1.00 . A A . 61 ASP OD2 1 1 20 35528 1 1 62 GLU C C -7.898 -4.465 11.877 1.00 . A A . 62 GLU C 1 1 20 35529 1 1 62 GLU CA C -6.497 -3.939 12.176 1.00 . A A . 62 GLU CA 1 1 20 35530 1 1 62 GLU CB C -5.653 -5.041 12.821 1.00 . A A . 62 GLU CB 1 1 20 35531 1 1 62 GLU CD C -6.362 -4.613 15.208 1.00 . A A . 62 GLU CD 1 1 20 35532 1 1 62 GLU CG C -6.273 -5.623 14.081 1.00 . A A . 62 GLU CG 1 1 20 35533 1 1 62 GLU H H -5.912 -2.688 13.781 1.00 . A A . 62 GLU H 1 1 20 35534 1 1 62 GLU HA H -6.032 -3.640 11.249 1.00 . A A . 62 GLU HA 1 1 20 35535 1 1 62 GLU HB2 H -5.520 -5.840 12.107 1.00 . A A . 62 GLU HB2 1 1 20 35536 1 1 62 GLU HB3 H -4.686 -4.634 13.077 1.00 . A A . 62 GLU HB3 1 1 20 35537 1 1 62 GLU HG2 H -7.269 -5.969 13.850 1.00 . A A . 62 GLU HG2 1 1 20 35538 1 1 62 GLU HG3 H -5.671 -6.457 14.411 1.00 . A A . 62 GLU HG3 1 1 20 35539 1 1 62 GLU N N -6.555 -2.770 13.046 1.00 . A A . 62 GLU N 1 1 20 35540 1 1 62 GLU O O -8.181 -4.905 10.763 1.00 . A A . 62 GLU O 1 1 20 35541 1 1 62 GLU OE1 O -5.448 -3.768 15.320 1.00 . A A . 62 GLU OE1 1 1 20 35542 1 1 62 GLU OE2 O -7.343 -4.666 15.978 1.00 . A A . 62 GLU OE2 1 1 20 35543 1 1 63 GLN C C -10.876 -4.082 11.661 1.00 . A A . 63 GLN C 1 1 20 35544 1 1 63 GLN CA C -10.139 -4.889 12.725 1.00 . A A . 63 GLN CA 1 1 20 35545 1 1 63 GLN CB C -10.885 -4.800 14.057 1.00 . A A . 63 GLN CB 1 1 20 35546 1 1 63 GLN CD C -11.827 -3.298 15.858 1.00 . A A . 63 GLN CD 1 1 20 35547 1 1 63 GLN CG C -11.241 -3.378 14.462 1.00 . A A . 63 GLN CG 1 1 20 35548 1 1 63 GLN H H -8.482 -4.055 13.744 1.00 . A A . 63 GLN H 1 1 20 35549 1 1 63 GLN HA H -10.100 -5.921 12.413 1.00 . A A . 63 GLN HA 1 1 20 35550 1 1 63 GLN HB2 H -11.800 -5.369 13.983 1.00 . A A . 63 GLN HB2 1 1 20 35551 1 1 63 GLN HB3 H -10.266 -5.227 14.832 1.00 . A A . 63 GLN HB3 1 1 20 35552 1 1 63 GLN HE21 H -12.336 -1.399 15.561 1.00 . A A . 63 GLN HE21 1 1 20 35553 1 1 63 GLN HE22 H -12.741 -2.052 17.108 1.00 . A A . 63 GLN HE22 1 1 20 35554 1 1 63 GLN HG2 H -10.346 -2.774 14.429 1.00 . A A . 63 GLN HG2 1 1 20 35555 1 1 63 GLN HG3 H -11.963 -2.988 13.760 1.00 . A A . 63 GLN HG3 1 1 20 35556 1 1 63 GLN N N -8.768 -4.416 12.880 1.00 . A A . 63 GLN N 1 1 20 35557 1 1 63 GLN NE2 N -12.354 -2.132 16.212 1.00 . A A . 63 GLN NE2 1 1 20 35558 1 1 63 GLN O O -11.598 -4.639 10.836 1.00 . A A . 63 GLN O 1 1 20 35559 1 1 63 GLN OE1 O -11.807 -4.273 16.609 1.00 . A A . 63 GLN OE1 1 1 20 35560 1 1 64 ASN C C -10.710 -2.032 9.342 1.00 . A A . 64 ASN C 1 1 20 35561 1 1 64 ASN CA C -11.336 -1.883 10.725 1.00 . A A . 64 ASN CA 1 1 20 35562 1 1 64 ASN CB C -11.234 -0.428 11.188 1.00 . A A . 64 ASN CB 1 1 20 35563 1 1 64 ASN CG C -11.668 -0.249 12.631 1.00 . A A . 64 ASN CG 1 1 20 35564 1 1 64 ASN H H -10.100 -2.381 12.370 1.00 . A A . 64 ASN H 1 1 20 35565 1 1 64 ASN HA H -12.377 -2.161 10.668 1.00 . A A . 64 ASN HA 1 1 20 35566 1 1 64 ASN HB2 H -10.210 -0.098 11.098 1.00 . A A . 64 ASN HB2 1 1 20 35567 1 1 64 ASN HB3 H -11.863 0.188 10.563 1.00 . A A . 64 ASN HB3 1 1 20 35568 1 1 64 ASN HD21 H -10.370 1.240 12.862 1.00 . A A . 64 ASN HD21 1 1 20 35569 1 1 64 ASN HD22 H -11.317 0.846 14.252 1.00 . A A . 64 ASN HD22 1 1 20 35570 1 1 64 ASN N N -10.688 -2.767 11.687 1.00 . A A . 64 ASN N 1 1 20 35571 1 1 64 ASN ND2 N -11.057 0.709 13.317 1.00 . A A . 64 ASN ND2 1 1 20 35572 1 1 64 ASN O O -10.023 -1.132 8.859 1.00 . A A . 64 ASN O 1 1 20 35573 1 1 64 ASN OD1 O -12.542 -0.965 13.121 1.00 . A A . 64 ASN OD1 1 1 20 35574 1 1 65 VAL C C -10.794 -2.338 6.401 1.00 . A A . 65 VAL C 1 1 20 35575 1 1 65 VAL CA C -10.414 -3.443 7.380 1.00 . A A . 65 VAL CA 1 1 20 35576 1 1 65 VAL CB C -10.914 -4.793 6.833 1.00 . A A . 65 VAL CB 1 1 20 35577 1 1 65 VAL CG1 C -10.333 -5.058 5.453 1.00 . A A . 65 VAL CG1 1 1 20 35578 1 1 65 VAL CG2 C -10.563 -5.919 7.794 1.00 . A A . 65 VAL CG2 1 1 20 35579 1 1 65 VAL H H -11.507 -3.855 9.145 1.00 . A A . 65 VAL H 1 1 20 35580 1 1 65 VAL HA H -9.338 -3.486 7.458 1.00 . A A . 65 VAL HA 1 1 20 35581 1 1 65 VAL HB H -11.990 -4.746 6.744 1.00 . A A . 65 VAL HB 1 1 20 35582 1 1 65 VAL HG11 H -10.723 -4.333 4.753 1.00 . A A . 65 VAL HG11 1 1 20 35583 1 1 65 VAL HG12 H -9.257 -4.980 5.493 1.00 . A A . 65 VAL HG12 1 1 20 35584 1 1 65 VAL HG13 H -10.610 -6.052 5.131 1.00 . A A . 65 VAL HG13 1 1 20 35585 1 1 65 VAL HG21 H -9.506 -6.129 7.730 1.00 . A A . 65 VAL HG21 1 1 20 35586 1 1 65 VAL HG22 H -10.811 -5.622 8.803 1.00 . A A . 65 VAL HG22 1 1 20 35587 1 1 65 VAL HG23 H -11.124 -6.804 7.532 1.00 . A A . 65 VAL HG23 1 1 20 35588 1 1 65 VAL N N -10.952 -3.175 8.708 1.00 . A A . 65 VAL N 1 1 20 35589 1 1 65 VAL O O -9.965 -1.503 6.039 1.00 . A A . 65 VAL O 1 1 20 35590 1 1 66 GLU C C -11.966 0.039 5.359 1.00 . A A . 66 GLU C 1 1 20 35591 1 1 66 GLU CA C -12.543 -1.337 5.036 1.00 . A A . 66 GLU CA 1 1 20 35592 1 1 66 GLU CB C -14.072 -1.280 5.068 1.00 . A A . 66 GLU CB 1 1 20 35593 1 1 66 GLU CD C -14.981 -3.384 6.130 1.00 . A A . 66 GLU CD 1 1 20 35594 1 1 66 GLU CG C -14.736 -2.627 4.839 1.00 . A A . 66 GLU CG 1 1 20 35595 1 1 66 GLU H H -12.667 -3.031 6.299 1.00 . A A . 66 GLU H 1 1 20 35596 1 1 66 GLU HA H -12.223 -1.625 4.046 1.00 . A A . 66 GLU HA 1 1 20 35597 1 1 66 GLU HB2 H -14.387 -0.905 6.030 1.00 . A A . 66 GLU HB2 1 1 20 35598 1 1 66 GLU HB3 H -14.410 -0.601 4.299 1.00 . A A . 66 GLU HB3 1 1 20 35599 1 1 66 GLU HG2 H -15.684 -2.468 4.348 1.00 . A A . 66 GLU HG2 1 1 20 35600 1 1 66 GLU HG3 H -14.099 -3.225 4.204 1.00 . A A . 66 GLU HG3 1 1 20 35601 1 1 66 GLU N N -12.054 -2.339 5.975 1.00 . A A . 66 GLU N 1 1 20 35602 1 1 66 GLU O O -11.311 0.662 4.523 1.00 . A A . 66 GLU O 1 1 20 35603 1 1 66 GLU OE1 O -15.890 -2.984 6.888 1.00 . A A . 66 GLU OE1 1 1 20 35604 1 1 66 GLU OE2 O -14.264 -4.375 6.383 1.00 . A A . 66 GLU OE2 1 1 20 35605 1 1 67 LYS C C -10.292 2.038 6.526 1.00 . A A . 67 LYS C 1 1 20 35606 1 1 67 LYS CA C -11.719 1.807 7.013 1.00 . A A . 67 LYS CA 1 1 20 35607 1 1 67 LYS CB C -11.772 1.910 8.539 1.00 . A A . 67 LYS CB 1 1 20 35608 1 1 67 LYS CD C -12.009 3.618 10.366 1.00 . A A . 67 LYS CD 1 1 20 35609 1 1 67 LYS CE C -11.612 5.006 10.845 1.00 . A A . 67 LYS CE 1 1 20 35610 1 1 67 LYS CG C -11.297 3.250 9.075 1.00 . A A . 67 LYS CG 1 1 20 35611 1 1 67 LYS H H -12.742 -0.037 7.200 1.00 . A A . 67 LYS H 1 1 20 35612 1 1 67 LYS HA H -12.359 2.565 6.588 1.00 . A A . 67 LYS HA 1 1 20 35613 1 1 67 LYS HB2 H -12.790 1.757 8.864 1.00 . A A . 67 LYS HB2 1 1 20 35614 1 1 67 LYS HB3 H -11.148 1.136 8.962 1.00 . A A . 67 LYS HB3 1 1 20 35615 1 1 67 LYS HD2 H -13.076 3.600 10.197 1.00 . A A . 67 LYS HD2 1 1 20 35616 1 1 67 LYS HD3 H -11.751 2.896 11.128 1.00 . A A . 67 LYS HD3 1 1 20 35617 1 1 67 LYS HE2 H -10.545 5.027 11.003 1.00 . A A . 67 LYS HE2 1 1 20 35618 1 1 67 LYS HE3 H -11.878 5.725 10.083 1.00 . A A . 67 LYS HE3 1 1 20 35619 1 1 67 LYS HG2 H -10.236 3.197 9.265 1.00 . A A . 67 LYS HG2 1 1 20 35620 1 1 67 LYS HG3 H -11.495 4.014 8.335 1.00 . A A . 67 LYS HG3 1 1 20 35621 1 1 67 LYS HZ1 H -13.059 4.693 12.318 1.00 . A A . 67 LYS HZ1 1 1 20 35622 1 1 67 LYS HZ2 H -12.709 6.324 12.039 1.00 . A A . 67 LYS HZ2 1 1 20 35623 1 1 67 LYS HZ3 H -11.619 5.361 12.904 1.00 . A A . 67 LYS HZ3 1 1 20 35624 1 1 67 LYS N N -12.214 0.507 6.578 1.00 . A A . 67 LYS N 1 1 20 35625 1 1 67 LYS NZ N -12.298 5.372 12.116 1.00 . A A . 67 LYS NZ 1 1 20 35626 1 1 67 LYS O O -10.036 2.943 5.734 1.00 . A A . 67 LYS O 1 1 20 35627 1 1 68 ASN C C -7.836 1.589 5.121 1.00 . A A . 68 ASN C 1 1 20 35628 1 1 68 ASN CA C -7.966 1.325 6.618 1.00 . A A . 68 ASN CA 1 1 20 35629 1 1 68 ASN CB C -7.207 0.050 6.991 1.00 . A A . 68 ASN CB 1 1 20 35630 1 1 68 ASN CG C -6.708 0.073 8.423 1.00 . A A . 68 ASN CG 1 1 20 35631 1 1 68 ASN H H -9.634 0.509 7.635 1.00 . A A . 68 ASN H 1 1 20 35632 1 1 68 ASN HA H -7.540 2.158 7.157 1.00 . A A . 68 ASN HA 1 1 20 35633 1 1 68 ASN HB2 H -7.863 -0.800 6.872 1.00 . A A . 68 ASN HB2 1 1 20 35634 1 1 68 ASN HB3 H -6.358 -0.061 6.334 1.00 . A A . 68 ASN HB3 1 1 20 35635 1 1 68 ASN HD21 H -8.570 -0.103 9.100 1.00 . A A . 68 ASN HD21 1 1 20 35636 1 1 68 ASN HD22 H -7.336 -0.012 10.307 1.00 . A A . 68 ASN HD22 1 1 20 35637 1 1 68 ASN N N -9.368 1.212 7.006 1.00 . A A . 68 ASN N 1 1 20 35638 1 1 68 ASN ND2 N -7.631 -0.024 9.372 1.00 . A A . 68 ASN ND2 1 1 20 35639 1 1 68 ASN O O -6.880 2.221 4.672 1.00 . A A . 68 ASN O 1 1 20 35640 1 1 68 ASN OD1 O -5.507 0.175 8.671 1.00 . A A . 68 ASN OD1 1 1 20 35641 1 1 69 ASN C C -9.533 2.561 2.516 1.00 . A A . 69 ASN C 1 1 20 35642 1 1 69 ASN CA C -8.798 1.283 2.906 1.00 . A A . 69 ASN CA 1 1 20 35643 1 1 69 ASN CB C -9.444 0.079 2.216 1.00 . A A . 69 ASN CB 1 1 20 35644 1 1 69 ASN CG C -8.583 -1.167 2.303 1.00 . A A . 69 ASN CG 1 1 20 35645 1 1 69 ASN H H -9.541 0.605 4.769 1.00 . A A . 69 ASN H 1 1 20 35646 1 1 69 ASN HA H -7.770 1.360 2.586 1.00 . A A . 69 ASN HA 1 1 20 35647 1 1 69 ASN HB2 H -10.394 -0.130 2.686 1.00 . A A . 69 ASN HB2 1 1 20 35648 1 1 69 ASN HB3 H -9.605 0.312 1.175 1.00 . A A . 69 ASN HB3 1 1 20 35649 1 1 69 ASN HD21 H -9.931 -2.046 3.472 1.00 . A A . 69 ASN HD21 1 1 20 35650 1 1 69 ASN HD22 H -8.526 -2.983 3.109 1.00 . A A . 69 ASN HD22 1 1 20 35651 1 1 69 ASN N N -8.804 1.100 4.353 1.00 . A A . 69 ASN N 1 1 20 35652 1 1 69 ASN ND2 N -9.062 -2.166 3.035 1.00 . A A . 69 ASN ND2 1 1 20 35653 1 1 69 ASN O O -8.927 3.508 2.015 1.00 . A A . 69 ASN O 1 1 20 35654 1 1 69 ASN OD1 O -7.502 -1.230 1.718 1.00 . A A . 69 ASN OD1 1 1 20 35655 1 1 70 GLN C C -10.906 5.036 2.711 1.00 . A A . 70 GLN C 1 1 20 35656 1 1 70 GLN CA C -11.659 3.742 2.422 1.00 . A A . 70 GLN CA 1 1 20 35657 1 1 70 GLN CB C -12.967 3.711 3.214 1.00 . A A . 70 GLN CB 1 1 20 35658 1 1 70 GLN CD C -14.413 4.333 1.238 1.00 . A A . 70 GLN CD 1 1 20 35659 1 1 70 GLN CG C -14.030 4.651 2.670 1.00 . A A . 70 GLN CG 1 1 20 35660 1 1 70 GLN H H -11.267 1.794 3.150 1.00 . A A . 70 GLN H 1 1 20 35661 1 1 70 GLN HA H -11.887 3.700 1.367 1.00 . A A . 70 GLN HA 1 1 20 35662 1 1 70 GLN HB2 H -13.362 2.706 3.196 1.00 . A A . 70 GLN HB2 1 1 20 35663 1 1 70 GLN HB3 H -12.761 3.990 4.237 1.00 . A A . 70 GLN HB3 1 1 20 35664 1 1 70 GLN HE21 H -13.586 6.029 0.613 1.00 . A A . 70 GLN HE21 1 1 20 35665 1 1 70 GLN HE22 H -14.299 5.045 -0.614 1.00 . A A . 70 GLN HE22 1 1 20 35666 1 1 70 GLN HG2 H -14.913 4.573 3.287 1.00 . A A . 70 GLN HG2 1 1 20 35667 1 1 70 GLN HG3 H -13.653 5.662 2.710 1.00 . A A . 70 GLN HG3 1 1 20 35668 1 1 70 GLN N N -10.842 2.580 2.749 1.00 . A A . 70 GLN N 1 1 20 35669 1 1 70 GLN NE2 N -14.065 5.226 0.319 1.00 . A A . 70 GLN NE2 1 1 20 35670 1 1 70 GLN O O -10.998 6.003 1.953 1.00 . A A . 70 GLN O 1 1 20 35671 1 1 70 GLN OE1 O -15.016 3.295 0.960 1.00 . A A . 70 GLN OE1 1 1 20 35672 1 1 71 LEU C C -8.289 6.515 3.187 1.00 . A A . 71 LEU C 1 1 20 35673 1 1 71 LEU CA C -9.392 6.224 4.201 1.00 . A A . 71 LEU CA 1 1 20 35674 1 1 71 LEU CB C -8.783 6.022 5.589 1.00 . A A . 71 LEU CB 1 1 20 35675 1 1 71 LEU CD1 C -9.056 8.438 6.199 1.00 . A A . 71 LEU CD1 1 1 20 35676 1 1 71 LEU CD2 C -7.656 6.941 7.632 1.00 . A A . 71 LEU CD2 1 1 20 35677 1 1 71 LEU CG C -8.111 7.247 6.213 1.00 . A A . 71 LEU CG 1 1 20 35678 1 1 71 LEU H H -10.128 4.248 4.375 1.00 . A A . 71 LEU H 1 1 20 35679 1 1 71 LEU HA H -10.067 7.067 4.232 1.00 . A A . 71 LEU HA 1 1 20 35680 1 1 71 LEU HB2 H -9.572 5.704 6.253 1.00 . A A . 71 LEU HB2 1 1 20 35681 1 1 71 LEU HB3 H -8.041 5.240 5.514 1.00 . A A . 71 LEU HB3 1 1 20 35682 1 1 71 LEU HD11 H -8.625 9.246 6.770 1.00 . A A . 71 LEU HD11 1 1 20 35683 1 1 71 LEU HD12 H -10.002 8.153 6.637 1.00 . A A . 71 LEU HD12 1 1 20 35684 1 1 71 LEU HD13 H -9.215 8.761 5.180 1.00 . A A . 71 LEU HD13 1 1 20 35685 1 1 71 LEU HD21 H -8.412 7.269 8.331 1.00 . A A . 71 LEU HD21 1 1 20 35686 1 1 71 LEU HD22 H -6.731 7.461 7.833 1.00 . A A . 71 LEU HD22 1 1 20 35687 1 1 71 LEU HD23 H -7.503 5.877 7.740 1.00 . A A . 71 LEU HD23 1 1 20 35688 1 1 71 LEU HG H -7.239 7.507 5.629 1.00 . A A . 71 LEU HG 1 1 20 35689 1 1 71 LEU N N -10.161 5.048 3.811 1.00 . A A . 71 LEU N 1 1 20 35690 1 1 71 LEU O O -8.328 7.525 2.485 1.00 . A A . 71 LEU O 1 1 20 35691 1 1 72 ALA C C -6.699 6.120 0.784 1.00 . A A . 72 ALA C 1 1 20 35692 1 1 72 ALA CA C -6.198 5.778 2.184 1.00 . A A . 72 ALA CA 1 1 20 35693 1 1 72 ALA CB C -5.354 4.513 2.151 1.00 . A A . 72 ALA CB 1 1 20 35694 1 1 72 ALA H H -7.334 4.835 3.700 1.00 . A A . 72 ALA H 1 1 20 35695 1 1 72 ALA HA H -5.577 6.588 2.540 1.00 . A A . 72 ALA HA 1 1 20 35696 1 1 72 ALA HB1 H -5.510 4.002 1.212 1.00 . A A . 72 ALA HB1 1 1 20 35697 1 1 72 ALA HB2 H -4.311 4.775 2.249 1.00 . A A . 72 ALA HB2 1 1 20 35698 1 1 72 ALA HB3 H -5.642 3.867 2.966 1.00 . A A . 72 ALA HB3 1 1 20 35699 1 1 72 ALA N N -7.309 5.621 3.115 1.00 . A A . 72 ALA N 1 1 20 35700 1 1 72 ALA O O -6.208 7.053 0.149 1.00 . A A . 72 ALA O 1 1 20 35701 1 1 73 PHE C C -8.660 7.035 -1.194 1.00 . A A . 73 PHE C 1 1 20 35702 1 1 73 PHE CA C -8.245 5.578 -1.016 1.00 . A A . 73 PHE CA 1 1 20 35703 1 1 73 PHE CB C -9.450 4.661 -1.238 1.00 . A A . 73 PHE CB 1 1 20 35704 1 1 73 PHE CD1 C -8.106 3.000 -2.553 1.00 . A A . 73 PHE CD1 1 1 20 35705 1 1 73 PHE CD2 C -9.686 2.178 -0.968 1.00 . A A . 73 PHE CD2 1 1 20 35706 1 1 73 PHE CE1 C -7.758 1.703 -2.883 1.00 . A A . 73 PHE CE1 1 1 20 35707 1 1 73 PHE CE2 C -9.342 0.879 -1.293 1.00 . A A . 73 PHE CE2 1 1 20 35708 1 1 73 PHE CG C -9.073 3.251 -1.594 1.00 . A A . 73 PHE CG 1 1 20 35709 1 1 73 PHE CZ C -8.376 0.642 -2.251 1.00 . A A . 73 PHE CZ 1 1 20 35710 1 1 73 PHE H H -8.028 4.628 0.864 1.00 . A A . 73 PHE H 1 1 20 35711 1 1 73 PHE HA H -7.484 5.341 -1.744 1.00 . A A . 73 PHE HA 1 1 20 35712 1 1 73 PHE HB2 H -10.040 4.629 -0.335 1.00 . A A . 73 PHE HB2 1 1 20 35713 1 1 73 PHE HB3 H -10.051 5.058 -2.042 1.00 . A A . 73 PHE HB3 1 1 20 35714 1 1 73 PHE HD1 H -7.621 3.829 -3.048 1.00 . A A . 73 PHE HD1 1 1 20 35715 1 1 73 PHE HD2 H -10.442 2.363 -0.217 1.00 . A A . 73 PHE HD2 1 1 20 35716 1 1 73 PHE HE1 H -7.003 1.520 -3.632 1.00 . A A . 73 PHE HE1 1 1 20 35717 1 1 73 PHE HE2 H -9.827 0.052 -0.796 1.00 . A A . 73 PHE HE2 1 1 20 35718 1 1 73 PHE HZ H -8.106 -0.372 -2.507 1.00 . A A . 73 PHE HZ 1 1 20 35719 1 1 73 PHE N N -7.679 5.357 0.309 1.00 . A A . 73 PHE N 1 1 20 35720 1 1 73 PHE O O -8.683 7.553 -2.311 1.00 . A A . 73 PHE O 1 1 20 35721 1 1 74 ASP C C -8.212 10.013 0.112 1.00 . A A . 74 ASP C 1 1 20 35722 1 1 74 ASP CA C -9.402 9.088 -0.119 1.00 . A A . 74 ASP CA 1 1 20 35723 1 1 74 ASP CB C -10.478 9.348 0.937 1.00 . A A . 74 ASP CB 1 1 20 35724 1 1 74 ASP CG C -11.410 10.479 0.549 1.00 . A A . 74 ASP CG 1 1 20 35725 1 1 74 ASP H H -8.950 7.222 0.775 1.00 . A A . 74 ASP H 1 1 20 35726 1 1 74 ASP HA H -9.815 9.289 -1.096 1.00 . A A . 74 ASP HA 1 1 20 35727 1 1 74 ASP HB2 H -11.067 8.452 1.071 1.00 . A A . 74 ASP HB2 1 1 20 35728 1 1 74 ASP HB3 H -10.001 9.603 1.872 1.00 . A A . 74 ASP HB3 1 1 20 35729 1 1 74 ASP N N -8.988 7.690 -0.086 1.00 . A A . 74 ASP N 1 1 20 35730 1 1 74 ASP O O -7.883 10.841 -0.738 1.00 . A A . 74 ASP O 1 1 20 35731 1 1 74 ASP OD1 O -10.919 11.495 0.012 1.00 . A A . 74 ASP OD1 1 1 20 35732 1 1 74 ASP OD2 O -12.630 10.348 0.780 1.00 . A A . 74 ASP OD2 1 1 20 35733 1 1 75 ILE C C -5.409 10.726 0.465 1.00 . A A . 75 ILE C 1 1 20 35734 1 1 75 ILE CA C -6.417 10.690 1.608 1.00 . A A . 75 ILE CA 1 1 20 35735 1 1 75 ILE CB C -5.716 10.177 2.880 1.00 . A A . 75 ILE CB 1 1 20 35736 1 1 75 ILE CD1 C -7.203 11.495 4.469 1.00 . A A . 75 ILE CD1 1 1 20 35737 1 1 75 ILE CG1 C -6.702 10.132 4.049 1.00 . A A . 75 ILE CG1 1 1 20 35738 1 1 75 ILE CG2 C -4.523 11.057 3.219 1.00 . A A . 75 ILE CG2 1 1 20 35739 1 1 75 ILE H H -7.881 9.191 1.904 1.00 . A A . 75 ILE H 1 1 20 35740 1 1 75 ILE HA H -6.768 11.695 1.796 1.00 . A A . 75 ILE HA 1 1 20 35741 1 1 75 ILE HB H -5.353 9.179 2.686 1.00 . A A . 75 ILE HB 1 1 20 35742 1 1 75 ILE HD11 H -6.365 12.121 4.738 1.00 . A A . 75 ILE HD11 1 1 20 35743 1 1 75 ILE HD12 H -7.744 11.948 3.652 1.00 . A A . 75 ILE HD12 1 1 20 35744 1 1 75 ILE HD13 H -7.861 11.390 5.321 1.00 . A A . 75 ILE HD13 1 1 20 35745 1 1 75 ILE HG12 H -7.556 9.536 3.769 1.00 . A A . 75 ILE HG12 1 1 20 35746 1 1 75 ILE HG13 H -6.216 9.679 4.902 1.00 . A A . 75 ILE HG13 1 1 20 35747 1 1 75 ILE HG21 H -4.030 10.672 4.100 1.00 . A A . 75 ILE HG21 1 1 20 35748 1 1 75 ILE HG22 H -3.829 11.057 2.392 1.00 . A A . 75 ILE HG22 1 1 20 35749 1 1 75 ILE HG23 H -4.860 12.065 3.407 1.00 . A A . 75 ILE HG23 1 1 20 35750 1 1 75 ILE N N -7.571 9.868 1.267 1.00 . A A . 75 ILE N 1 1 20 35751 1 1 75 ILE O O -4.950 11.794 0.062 1.00 . A A . 75 ILE O 1 1 20 35752 1 1 76 ALA C C -4.499 10.385 -2.298 1.00 . A A . 76 ALA C 1 1 20 35753 1 1 76 ALA CA C -4.121 9.447 -1.156 1.00 . A A . 76 ALA CA 1 1 20 35754 1 1 76 ALA CB C -4.043 8.011 -1.653 1.00 . A A . 76 ALA CB 1 1 20 35755 1 1 76 ALA H H -5.471 8.734 0.309 1.00 . A A . 76 ALA H 1 1 20 35756 1 1 76 ALA HA H -3.146 9.727 -0.782 1.00 . A A . 76 ALA HA 1 1 20 35757 1 1 76 ALA HB1 H -4.786 7.857 -2.422 1.00 . A A . 76 ALA HB1 1 1 20 35758 1 1 76 ALA HB2 H -3.060 7.824 -2.058 1.00 . A A . 76 ALA HB2 1 1 20 35759 1 1 76 ALA HB3 H -4.229 7.336 -0.831 1.00 . A A . 76 ALA HB3 1 1 20 35760 1 1 76 ALA N N -5.071 9.551 -0.055 1.00 . A A . 76 ALA N 1 1 20 35761 1 1 76 ALA O O -3.796 11.357 -2.573 1.00 . A A . 76 ALA O 1 1 20 35762 1 1 77 GLU C C -6.199 12.366 -3.662 1.00 . A A . 77 GLU C 1 1 20 35763 1 1 77 GLU CA C -6.082 10.901 -4.073 1.00 . A A . 77 GLU CA 1 1 20 35764 1 1 77 GLU CB C -7.435 10.390 -4.573 1.00 . A A . 77 GLU CB 1 1 20 35765 1 1 77 GLU CD C -9.376 10.992 -6.073 1.00 . A A . 77 GLU CD 1 1 20 35766 1 1 77 GLU CG C -7.871 11.014 -5.888 1.00 . A A . 77 GLU CG 1 1 20 35767 1 1 77 GLU H H -6.130 9.296 -2.693 1.00 . A A . 77 GLU H 1 1 20 35768 1 1 77 GLU HA H -5.359 10.820 -4.871 1.00 . A A . 77 GLU HA 1 1 20 35769 1 1 77 GLU HB2 H -7.375 9.320 -4.707 1.00 . A A . 77 GLU HB2 1 1 20 35770 1 1 77 GLU HB3 H -8.186 10.609 -3.829 1.00 . A A . 77 GLU HB3 1 1 20 35771 1 1 77 GLU HG2 H -7.536 12.040 -5.915 1.00 . A A . 77 GLU HG2 1 1 20 35772 1 1 77 GLU HG3 H -7.416 10.466 -6.700 1.00 . A A . 77 GLU HG3 1 1 20 35773 1 1 77 GLU N N -5.612 10.085 -2.959 1.00 . A A . 77 GLU N 1 1 20 35774 1 1 77 GLU O O -5.892 13.268 -4.442 1.00 . A A . 77 GLU O 1 1 20 35775 1 1 77 GLU OE1 O -10.058 11.863 -5.494 1.00 . A A . 77 GLU OE1 1 1 20 35776 1 1 77 GLU OE2 O -9.872 10.103 -6.796 1.00 . A A . 77 GLU OE2 1 1 20 35777 1 1 78 LYS C C -5.494 14.725 -2.012 1.00 . A A . 78 LYS C 1 1 20 35778 1 1 78 LYS CA C -6.804 13.950 -1.915 1.00 . A A . 78 LYS CA 1 1 20 35779 1 1 78 LYS CB C -7.280 13.910 -0.461 1.00 . A A . 78 LYS CB 1 1 20 35780 1 1 78 LYS CD C -9.377 15.291 -0.528 1.00 . A A . 78 LYS CD 1 1 20 35781 1 1 78 LYS CE C -10.874 15.230 -0.790 1.00 . A A . 78 LYS CE 1 1 20 35782 1 1 78 LYS CG C -8.792 13.905 -0.316 1.00 . A A . 78 LYS CG 1 1 20 35783 1 1 78 LYS H H -6.875 11.835 -1.857 1.00 . A A . 78 LYS H 1 1 20 35784 1 1 78 LYS HA H -7.549 14.449 -2.516 1.00 . A A . 78 LYS HA 1 1 20 35785 1 1 78 LYS HB2 H -6.891 13.019 0.008 1.00 . A A . 78 LYS HB2 1 1 20 35786 1 1 78 LYS HB3 H -6.893 14.777 0.055 1.00 . A A . 78 LYS HB3 1 1 20 35787 1 1 78 LYS HD2 H -9.202 15.886 0.357 1.00 . A A . 78 LYS HD2 1 1 20 35788 1 1 78 LYS HD3 H -8.891 15.752 -1.376 1.00 . A A . 78 LYS HD3 1 1 20 35789 1 1 78 LYS HE2 H -11.037 14.833 -1.780 1.00 . A A . 78 LYS HE2 1 1 20 35790 1 1 78 LYS HE3 H -11.327 14.575 -0.060 1.00 . A A . 78 LYS HE3 1 1 20 35791 1 1 78 LYS HG2 H -9.213 13.233 -1.049 1.00 . A A . 78 LYS HG2 1 1 20 35792 1 1 78 LYS HG3 H -9.048 13.564 0.677 1.00 . A A . 78 LYS HG3 1 1 20 35793 1 1 78 LYS HZ1 H -12.227 16.682 -1.440 1.00 . A A . 78 LYS HZ1 1 1 20 35794 1 1 78 LYS HZ2 H -10.791 17.317 -0.812 1.00 . A A . 78 LYS HZ2 1 1 20 35795 1 1 78 LYS HZ3 H -11.966 16.689 0.231 1.00 . A A . 78 LYS HZ3 1 1 20 35796 1 1 78 LYS N N -6.646 12.595 -2.432 1.00 . A A . 78 LYS N 1 1 20 35797 1 1 78 LYS NZ N -11.509 16.574 -0.696 1.00 . A A . 78 LYS NZ 1 1 20 35798 1 1 78 LYS O O -5.471 15.866 -2.472 1.00 . A A . 78 LYS O 1 1 20 35799 1 1 79 GLU C C -2.217 14.099 -2.693 1.00 . A A . 79 GLU C 1 1 20 35800 1 1 79 GLU CA C -3.093 14.730 -1.614 1.00 . A A . 79 GLU CA 1 1 20 35801 1 1 79 GLU CB C -2.407 14.615 -0.252 1.00 . A A . 79 GLU CB 1 1 20 35802 1 1 79 GLU CD C -2.885 16.716 1.066 1.00 . A A . 79 GLU CD 1 1 20 35803 1 1 79 GLU CG C -3.197 15.244 0.883 1.00 . A A . 79 GLU CG 1 1 20 35804 1 1 79 GLU H H -4.489 13.189 -1.219 1.00 . A A . 79 GLU H 1 1 20 35805 1 1 79 GLU HA H -3.235 15.774 -1.848 1.00 . A A . 79 GLU HA 1 1 20 35806 1 1 79 GLU HB2 H -2.258 13.569 -0.024 1.00 . A A . 79 GLU HB2 1 1 20 35807 1 1 79 GLU HB3 H -1.444 15.102 -0.305 1.00 . A A . 79 GLU HB3 1 1 20 35808 1 1 79 GLU HG2 H -4.251 15.138 0.673 1.00 . A A . 79 GLU HG2 1 1 20 35809 1 1 79 GLU HG3 H -2.961 14.724 1.800 1.00 . A A . 79 GLU HG3 1 1 20 35810 1 1 79 GLU N N -4.407 14.098 -1.576 1.00 . A A . 79 GLU N 1 1 20 35811 1 1 79 GLU O O -1.884 14.739 -3.691 1.00 . A A . 79 GLU O 1 1 20 35812 1 1 79 GLU OE1 O -1.697 17.050 1.262 1.00 . A A . 79 GLU OE1 1 1 20 35813 1 1 79 GLU OE2 O -3.827 17.534 1.013 1.00 . A A . 79 GLU OE2 1 1 20 35814 1 1 80 LEU C C -1.532 12.293 -4.860 1.00 . A A . 80 LEU C 1 1 20 35815 1 1 80 LEU CA C -1.008 12.122 -3.438 1.00 . A A . 80 LEU CA 1 1 20 35816 1 1 80 LEU CB C -0.952 10.636 -3.078 1.00 . A A . 80 LEU CB 1 1 20 35817 1 1 80 LEU CD1 C -0.525 8.804 -1.422 1.00 . A A . 80 LEU CD1 1 1 20 35818 1 1 80 LEU CD2 C 0.808 10.917 -1.315 1.00 . A A . 80 LEU CD2 1 1 20 35819 1 1 80 LEU CG C -0.548 10.309 -1.640 1.00 . A A . 80 LEU CG 1 1 20 35820 1 1 80 LEU H H -2.143 12.383 -1.670 1.00 . A A . 80 LEU H 1 1 20 35821 1 1 80 LEU HA H -0.013 12.536 -3.381 1.00 . A A . 80 LEU HA 1 1 20 35822 1 1 80 LEU HB2 H -1.931 10.217 -3.250 1.00 . A A . 80 LEU HB2 1 1 20 35823 1 1 80 LEU HB3 H -0.239 10.164 -3.739 1.00 . A A . 80 LEU HB3 1 1 20 35824 1 1 80 LEU HD11 H -1.120 8.557 -0.556 1.00 . A A . 80 LEU HD11 1 1 20 35825 1 1 80 LEU HD12 H 0.492 8.478 -1.264 1.00 . A A . 80 LEU HD12 1 1 20 35826 1 1 80 LEU HD13 H -0.931 8.308 -2.292 1.00 . A A . 80 LEU HD13 1 1 20 35827 1 1 80 LEU HD21 H 1.246 10.394 -0.478 1.00 . A A . 80 LEU HD21 1 1 20 35828 1 1 80 LEU HD22 H 0.683 11.960 -1.061 1.00 . A A . 80 LEU HD22 1 1 20 35829 1 1 80 LEU HD23 H 1.457 10.830 -2.174 1.00 . A A . 80 LEU HD23 1 1 20 35830 1 1 80 LEU HG H -1.277 10.732 -0.963 1.00 . A A . 80 LEU HG 1 1 20 35831 1 1 80 LEU N N -1.847 12.841 -2.484 1.00 . A A . 80 LEU N 1 1 20 35832 1 1 80 LEU O O -0.757 12.442 -5.804 1.00 . A A . 80 LEU O 1 1 20 35833 1 1 81 GLY C C -3.700 11.101 -7.004 1.00 . A A . 81 GLY C 1 1 20 35834 1 1 81 GLY CA C -3.458 12.429 -6.315 1.00 . A A . 81 GLY CA 1 1 20 35835 1 1 81 GLY H H -3.422 12.151 -4.217 1.00 . A A . 81 GLY H 1 1 20 35836 1 1 81 GLY HA2 H -4.401 12.943 -6.206 1.00 . A A . 81 GLY HA2 1 1 20 35837 1 1 81 GLY HA3 H -2.803 13.027 -6.933 1.00 . A A . 81 GLY HA3 1 1 20 35838 1 1 81 GLY N N -2.853 12.273 -5.005 1.00 . A A . 81 GLY N 1 1 20 35839 1 1 81 GLY O O -4.078 11.061 -8.175 1.00 . A A . 81 GLY O 1 1 20 35840 1 1 82 ILE C C -5.124 8.220 -6.661 1.00 . A A . 82 ILE C 1 1 20 35841 1 1 82 ILE CA C -3.678 8.675 -6.826 1.00 . A A . 82 ILE CA 1 1 20 35842 1 1 82 ILE CB C -2.749 7.647 -6.152 1.00 . A A . 82 ILE CB 1 1 20 35843 1 1 82 ILE CD1 C -0.320 7.199 -5.537 1.00 . A A . 82 ILE CD1 1 1 20 35844 1 1 82 ILE CG1 C -1.287 8.067 -6.313 1.00 . A A . 82 ILE CG1 1 1 20 35845 1 1 82 ILE CG2 C -2.977 6.262 -6.740 1.00 . A A . 82 ILE CG2 1 1 20 35846 1 1 82 ILE H H -3.181 10.107 -5.349 1.00 . A A . 82 ILE H 1 1 20 35847 1 1 82 ILE HA H -3.440 8.709 -7.879 1.00 . A A . 82 ILE HA 1 1 20 35848 1 1 82 ILE HB H -2.992 7.610 -5.101 1.00 . A A . 82 ILE HB 1 1 20 35849 1 1 82 ILE HD11 H 0.551 7.779 -5.272 1.00 . A A . 82 ILE HD11 1 1 20 35850 1 1 82 ILE HD12 H -0.800 6.838 -4.640 1.00 . A A . 82 ILE HD12 1 1 20 35851 1 1 82 ILE HD13 H -0.021 6.359 -6.147 1.00 . A A . 82 ILE HD13 1 1 20 35852 1 1 82 ILE HG12 H -1.016 8.013 -7.356 1.00 . A A . 82 ILE HG12 1 1 20 35853 1 1 82 ILE HG13 H -1.172 9.084 -5.968 1.00 . A A . 82 ILE HG13 1 1 20 35854 1 1 82 ILE HG21 H -2.055 5.898 -7.171 1.00 . A A . 82 ILE HG21 1 1 20 35855 1 1 82 ILE HG22 H -3.299 5.589 -5.960 1.00 . A A . 82 ILE HG22 1 1 20 35856 1 1 82 ILE HG23 H -3.735 6.316 -7.507 1.00 . A A . 82 ILE HG23 1 1 20 35857 1 1 82 ILE N N -3.481 10.011 -6.277 1.00 . A A . 82 ILE N 1 1 20 35858 1 1 82 ILE O O -5.547 7.842 -5.569 1.00 . A A . 82 ILE O 1 1 20 35859 1 1 83 SER C C -7.416 6.397 -7.295 1.00 . A A . 83 SER C 1 1 20 35860 1 1 83 SER CA C -7.279 7.853 -7.732 1.00 . A A . 83 SER CA 1 1 20 35861 1 1 83 SER CB C -7.910 8.044 -9.113 1.00 . A A . 83 SER CB 1 1 20 35862 1 1 83 SER H H -5.484 8.570 -8.597 1.00 . A A . 83 SER H 1 1 20 35863 1 1 83 SER HA H -7.795 8.480 -7.020 1.00 . A A . 83 SER HA 1 1 20 35864 1 1 83 SER HB2 H -8.166 9.084 -9.248 1.00 . A A . 83 SER HB2 1 1 20 35865 1 1 83 SER HB3 H -7.203 7.746 -9.873 1.00 . A A . 83 SER HB3 1 1 20 35866 1 1 83 SER HG H -9.470 7.109 -8.384 1.00 . A A . 83 SER HG 1 1 20 35867 1 1 83 SER N N -5.879 8.259 -7.755 1.00 . A A . 83 SER N 1 1 20 35868 1 1 83 SER O O -6.708 5.510 -7.772 1.00 . A A . 83 SER O 1 1 20 35869 1 1 83 SER OG O -9.084 7.263 -9.250 1.00 . A A . 83 SER OG 1 1 20 35870 1 1 84 PRO C C -9.248 3.887 -6.879 1.00 . A A . 84 PRO C 1 1 20 35871 1 1 84 PRO CA C -8.601 4.799 -5.842 1.00 . A A . 84 PRO CA 1 1 20 35872 1 1 84 PRO CB C -9.560 5.046 -4.675 1.00 . A A . 84 PRO CB 1 1 20 35873 1 1 84 PRO CD C -9.228 7.154 -5.752 1.00 . A A . 84 PRO CD 1 1 20 35874 1 1 84 PRO CG C -10.241 6.328 -5.009 1.00 . A A . 84 PRO CG 1 1 20 35875 1 1 84 PRO HA H -7.695 4.339 -5.475 1.00 . A A . 84 PRO HA 1 1 20 35876 1 1 84 PRO HB2 H -10.265 4.229 -4.606 1.00 . A A . 84 PRO HB2 1 1 20 35877 1 1 84 PRO HB3 H -9.000 5.125 -3.755 1.00 . A A . 84 PRO HB3 1 1 20 35878 1 1 84 PRO HD2 H -9.712 7.755 -6.508 1.00 . A A . 84 PRO HD2 1 1 20 35879 1 1 84 PRO HD3 H -8.676 7.780 -5.066 1.00 . A A . 84 PRO HD3 1 1 20 35880 1 1 84 PRO HG2 H -11.100 6.135 -5.635 1.00 . A A . 84 PRO HG2 1 1 20 35881 1 1 84 PRO HG3 H -10.542 6.831 -4.102 1.00 . A A . 84 PRO HG3 1 1 20 35882 1 1 84 PRO N N -8.348 6.145 -6.365 1.00 . A A . 84 PRO N 1 1 20 35883 1 1 84 PRO O O -10.148 4.303 -7.610 1.00 . A A . 84 PRO O 1 1 20 35884 1 1 85 ILE C C -10.626 1.070 -7.374 1.00 . A A . 85 ILE C 1 1 20 35885 1 1 85 ILE CA C -9.321 1.672 -7.883 1.00 . A A . 85 ILE CA 1 1 20 35886 1 1 85 ILE CB C -8.316 0.536 -8.154 1.00 . A A . 85 ILE CB 1 1 20 35887 1 1 85 ILE CD1 C -7.037 -1.364 -7.044 1.00 . A A . 85 ILE CD1 1 1 20 35888 1 1 85 ILE CG1 C -7.966 -0.185 -6.851 1.00 . A A . 85 ILE CG1 1 1 20 35889 1 1 85 ILE CG2 C -7.061 1.086 -8.815 1.00 . A A . 85 ILE CG2 1 1 20 35890 1 1 85 ILE H H -8.068 2.371 -6.328 1.00 . A A . 85 ILE H 1 1 20 35891 1 1 85 ILE HA H -9.513 2.186 -8.814 1.00 . A A . 85 ILE HA 1 1 20 35892 1 1 85 ILE HB H -8.775 -0.165 -8.834 1.00 . A A . 85 ILE HB 1 1 20 35893 1 1 85 ILE HD11 H -7.337 -2.170 -6.392 1.00 . A A . 85 ILE HD11 1 1 20 35894 1 1 85 ILE HD12 H -7.082 -1.694 -8.071 1.00 . A A . 85 ILE HD12 1 1 20 35895 1 1 85 ILE HD13 H -6.025 -1.067 -6.806 1.00 . A A . 85 ILE HD13 1 1 20 35896 1 1 85 ILE HG12 H -7.485 0.509 -6.180 1.00 . A A . 85 ILE HG12 1 1 20 35897 1 1 85 ILE HG13 H -8.875 -0.550 -6.395 1.00 . A A . 85 ILE HG13 1 1 20 35898 1 1 85 ILE HG21 H -6.515 1.689 -8.105 1.00 . A A . 85 ILE HG21 1 1 20 35899 1 1 85 ILE HG22 H -6.440 0.267 -9.144 1.00 . A A . 85 ILE HG22 1 1 20 35900 1 1 85 ILE HG23 H -7.338 1.693 -9.664 1.00 . A A . 85 ILE HG23 1 1 20 35901 1 1 85 ILE N N -8.786 2.643 -6.936 1.00 . A A . 85 ILE N 1 1 20 35902 1 1 85 ILE O O -11.489 0.679 -8.159 1.00 . A A . 85 ILE O 1 1 20 35903 1 1 86 MET C C -12.183 1.035 -4.048 1.00 . A A . 86 MET C 1 1 20 35904 1 1 86 MET CA C -11.966 0.448 -5.439 1.00 . A A . 86 MET CA 1 1 20 35905 1 1 86 MET CB C -11.867 -1.076 -5.354 1.00 . A A . 86 MET CB 1 1 20 35906 1 1 86 MET CE C -9.632 -3.809 -4.758 1.00 . A A . 86 MET CE 1 1 20 35907 1 1 86 MET CG C -11.132 -1.569 -4.118 1.00 . A A . 86 MET CG 1 1 20 35908 1 1 86 MET H H -10.041 1.328 -5.479 1.00 . A A . 86 MET H 1 1 20 35909 1 1 86 MET HA H -12.807 0.711 -6.063 1.00 . A A . 86 MET HA 1 1 20 35910 1 1 86 MET HB2 H -12.865 -1.489 -5.342 1.00 . A A . 86 MET HB2 1 1 20 35911 1 1 86 MET HB3 H -11.345 -1.441 -6.225 1.00 . A A . 86 MET HB3 1 1 20 35912 1 1 86 MET HE1 H -9.507 -3.215 -5.652 1.00 . A A . 86 MET HE1 1 1 20 35913 1 1 86 MET HE2 H -8.809 -3.625 -4.085 1.00 . A A . 86 MET HE2 1 1 20 35914 1 1 86 MET HE3 H -9.655 -4.857 -5.023 1.00 . A A . 86 MET HE3 1 1 20 35915 1 1 86 MET HG2 H -10.102 -1.249 -4.176 1.00 . A A . 86 MET HG2 1 1 20 35916 1 1 86 MET HG3 H -11.593 -1.132 -3.244 1.00 . A A . 86 MET HG3 1 1 20 35917 1 1 86 MET N N -10.764 1.000 -6.054 1.00 . A A . 86 MET N 1 1 20 35918 1 1 86 MET O O -11.288 1.661 -3.480 1.00 . A A . 86 MET O 1 1 20 35919 1 1 86 MET SD S -11.171 -3.364 -3.956 1.00 . A A . 86 MET SD 1 1 20 35920 1 1 87 THR C C -13.359 0.325 -1.096 1.00 . A A . 87 THR C 1 1 20 35921 1 1 87 THR CA C -13.714 1.337 -2.179 1.00 . A A . 87 THR CA 1 1 20 35922 1 1 87 THR CB C -15.211 1.683 -2.073 1.00 . A A . 87 THR CB 1 1 20 35923 1 1 87 THR CG2 C -15.543 2.909 -2.909 1.00 . A A . 87 THR CG2 1 1 20 35924 1 1 87 THR H H -14.050 0.321 -4.006 1.00 . A A . 87 THR H 1 1 20 35925 1 1 87 THR HA H -13.144 2.240 -2.015 1.00 . A A . 87 THR HA 1 1 20 35926 1 1 87 THR HB H -15.443 1.896 -1.040 1.00 . A A . 87 THR HB 1 1 20 35927 1 1 87 THR HG1 H -16.402 0.145 -1.749 1.00 . A A . 87 THR HG1 1 1 20 35928 1 1 87 THR HG21 H -16.316 3.482 -2.418 1.00 . A A . 87 THR HG21 1 1 20 35929 1 1 87 THR HG22 H -15.890 2.598 -3.883 1.00 . A A . 87 THR HG22 1 1 20 35930 1 1 87 THR HG23 H -14.659 3.519 -3.020 1.00 . A A . 87 THR HG23 1 1 20 35931 1 1 87 THR N N -13.378 0.827 -3.503 1.00 . A A . 87 THR N 1 1 20 35932 1 1 87 THR O O -13.303 -0.877 -1.350 1.00 . A A . 87 THR O 1 1 20 35933 1 1 87 THR OG1 O -16.003 0.573 -2.510 1.00 . A A . 87 THR OG1 1 1 20 35934 1 1 88 GLY C C -13.703 -1.251 1.323 1.00 . A A . 88 GLY C 1 1 20 35935 1 1 88 GLY CA C -12.777 -0.055 1.220 1.00 . A A . 88 GLY CA 1 1 20 35936 1 1 88 GLY H H -13.182 1.788 0.260 1.00 . A A . 88 GLY H 1 1 20 35937 1 1 88 GLY HA2 H -11.765 -0.406 1.085 1.00 . A A . 88 GLY HA2 1 1 20 35938 1 1 88 GLY HA3 H -12.832 0.508 2.141 1.00 . A A . 88 GLY HA3 1 1 20 35939 1 1 88 GLY N N -13.123 0.820 0.115 1.00 . A A . 88 GLY N 1 1 20 35940 1 1 88 GLY O O -13.248 -2.388 1.456 1.00 . A A . 88 GLY O 1 1 20 35941 1 1 89 LYS C C -15.751 -3.124 0.287 1.00 . A A . 89 LYS C 1 1 20 35942 1 1 89 LYS CA C -15.998 -2.060 1.352 1.00 . A A . 89 LYS CA 1 1 20 35943 1 1 89 LYS CB C -17.408 -1.485 1.196 1.00 . A A . 89 LYS CB 1 1 20 35944 1 1 89 LYS CD C -18.633 -1.767 3.371 1.00 . A A . 89 LYS CD 1 1 20 35945 1 1 89 LYS CE C -19.498 -0.517 3.427 1.00 . A A . 89 LYS CE 1 1 20 35946 1 1 89 LYS CG C -18.471 -2.268 1.945 1.00 . A A . 89 LYS CG 1 1 20 35947 1 1 89 LYS H H -15.306 -0.069 1.158 1.00 . A A . 89 LYS H 1 1 20 35948 1 1 89 LYS HA H -15.911 -2.516 2.327 1.00 . A A . 89 LYS HA 1 1 20 35949 1 1 89 LYS HB2 H -17.412 -0.469 1.564 1.00 . A A . 89 LYS HB2 1 1 20 35950 1 1 89 LYS HB3 H -17.667 -1.479 0.147 1.00 . A A . 89 LYS HB3 1 1 20 35951 1 1 89 LYS HD2 H -19.097 -2.540 3.965 1.00 . A A . 89 LYS HD2 1 1 20 35952 1 1 89 LYS HD3 H -17.657 -1.538 3.775 1.00 . A A . 89 LYS HD3 1 1 20 35953 1 1 89 LYS HE2 H -19.341 0.054 2.525 1.00 . A A . 89 LYS HE2 1 1 20 35954 1 1 89 LYS HE3 H -20.534 -0.816 3.489 1.00 . A A . 89 LYS HE3 1 1 20 35955 1 1 89 LYS HG2 H -19.414 -2.163 1.429 1.00 . A A . 89 LYS HG2 1 1 20 35956 1 1 89 LYS HG3 H -18.187 -3.311 1.970 1.00 . A A . 89 LYS HG3 1 1 20 35957 1 1 89 LYS HZ1 H -18.967 -0.264 5.432 1.00 . A A . 89 LYS HZ1 1 1 20 35958 1 1 89 LYS HZ2 H -19.966 0.960 4.828 1.00 . A A . 89 LYS HZ2 1 1 20 35959 1 1 89 LYS HZ3 H -18.330 0.916 4.400 1.00 . A A . 89 LYS HZ3 1 1 20 35960 1 1 89 LYS N N -15.005 -0.996 1.264 1.00 . A A . 89 LYS N 1 1 20 35961 1 1 89 LYS NZ N -19.167 0.333 4.604 1.00 . A A . 89 LYS NZ 1 1 20 35962 1 1 89 LYS O O -15.552 -4.297 0.604 1.00 . A A . 89 LYS O 1 1 20 35963 1 1 90 GLU C C -14.282 -4.456 -1.858 1.00 . A A . 90 GLU C 1 1 20 35964 1 1 90 GLU CA C -15.541 -3.625 -2.085 1.00 . A A . 90 GLU CA 1 1 20 35965 1 1 90 GLU CB C -15.425 -2.852 -3.400 1.00 . A A . 90 GLU CB 1 1 20 35966 1 1 90 GLU CD C -16.668 -2.088 -5.462 1.00 . A A . 90 GLU CD 1 1 20 35967 1 1 90 GLU CG C -16.767 -2.459 -3.995 1.00 . A A . 90 GLU CG 1 1 20 35968 1 1 90 GLU H H -15.929 -1.759 -1.163 1.00 . A A . 90 GLU H 1 1 20 35969 1 1 90 GLU HA H -16.390 -4.289 -2.142 1.00 . A A . 90 GLU HA 1 1 20 35970 1 1 90 GLU HB2 H -14.854 -1.952 -3.226 1.00 . A A . 90 GLU HB2 1 1 20 35971 1 1 90 GLU HB3 H -14.903 -3.465 -4.119 1.00 . A A . 90 GLU HB3 1 1 20 35972 1 1 90 GLU HG2 H -17.448 -3.290 -3.895 1.00 . A A . 90 GLU HG2 1 1 20 35973 1 1 90 GLU HG3 H -17.154 -1.610 -3.450 1.00 . A A . 90 GLU HG3 1 1 20 35974 1 1 90 GLU N N -15.765 -2.707 -0.975 1.00 . A A . 90 GLU N 1 1 20 35975 1 1 90 GLU O O -14.229 -5.633 -2.216 1.00 . A A . 90 GLU O 1 1 20 35976 1 1 90 GLU OE1 O -16.008 -2.830 -6.219 1.00 . A A . 90 GLU OE1 1 1 20 35977 1 1 90 GLU OE2 O -17.252 -1.056 -5.853 1.00 . A A . 90 GLU OE2 1 1 20 35978 1 1 91 MET C C -12.205 -5.624 0.044 1.00 . A A . 91 MET C 1 1 20 35979 1 1 91 MET CA C -12.010 -4.517 -0.987 1.00 . A A . 91 MET CA 1 1 20 35980 1 1 91 MET CB C -10.963 -3.519 -0.489 1.00 . A A . 91 MET CB 1 1 20 35981 1 1 91 MET CE C -7.473 -3.231 -1.563 1.00 . A A . 91 MET CE 1 1 20 35982 1 1 91 MET CG C -9.640 -4.165 -0.109 1.00 . A A . 91 MET CG 1 1 20 35983 1 1 91 MET H H -13.371 -2.896 -1.000 1.00 . A A . 91 MET H 1 1 20 35984 1 1 91 MET HA H -11.663 -4.958 -1.910 1.00 . A A . 91 MET HA 1 1 20 35985 1 1 91 MET HB2 H -10.775 -2.794 -1.267 1.00 . A A . 91 MET HB2 1 1 20 35986 1 1 91 MET HB3 H -11.352 -3.010 0.380 1.00 . A A . 91 MET HB3 1 1 20 35987 1 1 91 MET HE1 H -7.567 -2.665 -0.648 1.00 . A A . 91 MET HE1 1 1 20 35988 1 1 91 MET HE2 H -6.469 -3.618 -1.646 1.00 . A A . 91 MET HE2 1 1 20 35989 1 1 91 MET HE3 H -7.683 -2.588 -2.406 1.00 . A A . 91 MET HE3 1 1 20 35990 1 1 91 MET HG2 H -9.082 -3.477 0.508 1.00 . A A . 91 MET HG2 1 1 20 35991 1 1 91 MET HG3 H -9.843 -5.065 0.451 1.00 . A A . 91 MET HG3 1 1 20 35992 1 1 91 MET N N -13.269 -3.835 -1.262 1.00 . A A . 91 MET N 1 1 20 35993 1 1 91 MET O O -11.575 -6.678 -0.037 1.00 . A A . 91 MET O 1 1 20 35994 1 1 91 MET SD S -8.638 -4.592 -1.546 1.00 . A A . 91 MET SD 1 1 20 35995 1 1 92 ALA C C -14.261 -7.471 1.539 1.00 . A A . 92 ALA C 1 1 20 35996 1 1 92 ALA CA C -13.361 -6.354 2.057 1.00 . A A . 92 ALA CA 1 1 20 35997 1 1 92 ALA CB C -13.999 -5.674 3.259 1.00 . A A . 92 ALA CB 1 1 20 35998 1 1 92 ALA H H -13.553 -4.519 1.022 1.00 . A A . 92 ALA H 1 1 20 35999 1 1 92 ALA HA H -12.420 -6.782 2.374 1.00 . A A . 92 ALA HA 1 1 20 36000 1 1 92 ALA HB1 H -14.791 -5.021 2.923 1.00 . A A . 92 ALA HB1 1 1 20 36001 1 1 92 ALA HB2 H -14.406 -6.422 3.922 1.00 . A A . 92 ALA HB2 1 1 20 36002 1 1 92 ALA HB3 H -13.253 -5.095 3.782 1.00 . A A . 92 ALA HB3 1 1 20 36003 1 1 92 ALA N N -13.082 -5.378 1.012 1.00 . A A . 92 ALA N 1 1 20 36004 1 1 92 ALA O O -14.082 -8.638 1.887 1.00 . A A . 92 ALA O 1 1 20 36005 1 1 93 SER C C -15.449 -9.014 -0.826 1.00 . A A . 93 SER C 1 1 20 36006 1 1 93 SER CA C -16.161 -8.075 0.143 1.00 . A A . 93 SER CA 1 1 20 36007 1 1 93 SER CB C -17.307 -7.358 -0.574 1.00 . A A . 93 SER CB 1 1 20 36008 1 1 93 SER H H -15.321 -6.159 0.465 1.00 . A A . 93 SER H 1 1 20 36009 1 1 93 SER HA H -16.566 -8.657 0.957 1.00 . A A . 93 SER HA 1 1 20 36010 1 1 93 SER HB2 H -16.904 -6.574 -1.197 1.00 . A A . 93 SER HB2 1 1 20 36011 1 1 93 SER HB3 H -17.843 -8.067 -1.188 1.00 . A A . 93 SER HB3 1 1 20 36012 1 1 93 SER HG H -17.733 -6.193 0.942 1.00 . A A . 93 SER HG 1 1 20 36013 1 1 93 SER N N -15.230 -7.105 0.705 1.00 . A A . 93 SER N 1 1 20 36014 1 1 93 SER O O -15.535 -10.236 -0.702 1.00 . A A . 93 SER O 1 1 20 36015 1 1 93 SER OG O -18.210 -6.784 0.355 1.00 . A A . 93 SER OG 1 1 20 36016 1 1 94 VAL C C -13.094 -10.230 -2.113 1.00 . A A . 94 VAL C 1 1 20 36017 1 1 94 VAL CA C -14.015 -9.216 -2.783 1.00 . A A . 94 VAL CA 1 1 20 36018 1 1 94 VAL CB C -13.178 -8.312 -3.707 1.00 . A A . 94 VAL CB 1 1 20 36019 1 1 94 VAL CG1 C -11.970 -7.761 -2.965 1.00 . A A . 94 VAL CG1 1 1 20 36020 1 1 94 VAL CG2 C -12.747 -9.076 -4.950 1.00 . A A . 94 VAL CG2 1 1 20 36021 1 1 94 VAL H H -14.713 -7.455 -1.839 1.00 . A A . 94 VAL H 1 1 20 36022 1 1 94 VAL HA H -14.737 -9.745 -3.388 1.00 . A A . 94 VAL HA 1 1 20 36023 1 1 94 VAL HB H -13.793 -7.480 -4.017 1.00 . A A . 94 VAL HB 1 1 20 36024 1 1 94 VAL HG11 H -12.304 -7.107 -2.172 1.00 . A A . 94 VAL HG11 1 1 20 36025 1 1 94 VAL HG12 H -11.402 -8.577 -2.545 1.00 . A A . 94 VAL HG12 1 1 20 36026 1 1 94 VAL HG13 H -11.349 -7.204 -3.652 1.00 . A A . 94 VAL HG13 1 1 20 36027 1 1 94 VAL HG21 H -13.389 -9.933 -5.086 1.00 . A A . 94 VAL HG21 1 1 20 36028 1 1 94 VAL HG22 H -12.821 -8.431 -5.814 1.00 . A A . 94 VAL HG22 1 1 20 36029 1 1 94 VAL HG23 H -11.725 -9.405 -4.835 1.00 . A A . 94 VAL HG23 1 1 20 36030 1 1 94 VAL N N -14.744 -8.433 -1.792 1.00 . A A . 94 VAL N 1 1 20 36031 1 1 94 VAL O O -12.486 -9.946 -1.081 1.00 . A A . 94 VAL O 1 1 20 36032 1 1 95 GLY C C -10.679 -12.226 -2.457 1.00 . A A . 95 GLY C 1 1 20 36033 1 1 95 GLY CA C -12.147 -12.454 -2.154 1.00 . A A . 95 GLY CA 1 1 20 36034 1 1 95 GLY H H -13.504 -11.586 -3.528 1.00 . A A . 95 GLY H 1 1 20 36035 1 1 95 GLY HA2 H -12.283 -12.483 -1.083 1.00 . A A . 95 GLY HA2 1 1 20 36036 1 1 95 GLY HA3 H -12.444 -13.406 -2.570 1.00 . A A . 95 GLY HA3 1 1 20 36037 1 1 95 GLY N N -12.996 -11.416 -2.707 1.00 . A A . 95 GLY N 1 1 20 36038 1 1 95 GLY O O -9.808 -12.712 -1.736 1.00 . A A . 95 GLY O 1 1 20 36039 1 1 96 GLU C C -8.993 -10.122 -5.006 1.00 . A A . 96 GLU C 1 1 20 36040 1 1 96 GLU CA C -9.032 -11.197 -3.924 1.00 . A A . 96 GLU CA 1 1 20 36041 1 1 96 GLU CB C -8.345 -12.469 -4.427 1.00 . A A . 96 GLU CB 1 1 20 36042 1 1 96 GLU CD C -6.199 -13.518 -5.249 1.00 . A A . 96 GLU CD 1 1 20 36043 1 1 96 GLU CG C -6.951 -12.228 -4.981 1.00 . A A . 96 GLU CG 1 1 20 36044 1 1 96 GLU H H -11.143 -11.127 -4.061 1.00 . A A . 96 GLU H 1 1 20 36045 1 1 96 GLU HA H -8.505 -10.835 -3.054 1.00 . A A . 96 GLU HA 1 1 20 36046 1 1 96 GLU HB2 H -8.270 -13.171 -3.610 1.00 . A A . 96 GLU HB2 1 1 20 36047 1 1 96 GLU HB3 H -8.950 -12.904 -5.209 1.00 . A A . 96 GLU HB3 1 1 20 36048 1 1 96 GLU HG2 H -7.035 -11.680 -5.907 1.00 . A A . 96 GLU HG2 1 1 20 36049 1 1 96 GLU HG3 H -6.390 -11.643 -4.267 1.00 . A A . 96 GLU HG3 1 1 20 36050 1 1 96 GLU N N -10.405 -11.486 -3.527 1.00 . A A . 96 GLU N 1 1 20 36051 1 1 96 GLU O O -9.652 -10.224 -6.042 1.00 . A A . 96 GLU O 1 1 20 36052 1 1 96 GLU OE1 O -6.462 -14.515 -4.545 1.00 . A A . 96 GLU OE1 1 1 20 36053 1 1 96 GLU OE2 O -5.348 -13.529 -6.163 1.00 . A A . 96 GLU OE2 1 1 20 36054 1 1 97 PRO C C -7.301 -8.351 -6.964 1.00 . A A . 97 PRO C 1 1 20 36055 1 1 97 PRO CA C -8.060 -7.951 -5.703 1.00 . A A . 97 PRO CA 1 1 20 36056 1 1 97 PRO CB C -7.264 -6.915 -4.906 1.00 . A A . 97 PRO CB 1 1 20 36057 1 1 97 PRO CD C -7.391 -8.878 -3.549 1.00 . A A . 97 PRO CD 1 1 20 36058 1 1 97 PRO CG C -6.510 -7.710 -3.897 1.00 . A A . 97 PRO CG 1 1 20 36059 1 1 97 PRO HA H -9.019 -7.538 -5.978 1.00 . A A . 97 PRO HA 1 1 20 36060 1 1 97 PRO HB2 H -6.597 -6.382 -5.569 1.00 . A A . 97 PRO HB2 1 1 20 36061 1 1 97 PRO HB3 H -7.943 -6.220 -4.435 1.00 . A A . 97 PRO HB3 1 1 20 36062 1 1 97 PRO HD2 H -6.793 -9.754 -3.346 1.00 . A A . 97 PRO HD2 1 1 20 36063 1 1 97 PRO HD3 H -8.015 -8.641 -2.700 1.00 . A A . 97 PRO HD3 1 1 20 36064 1 1 97 PRO HG2 H -5.580 -8.055 -4.321 1.00 . A A . 97 PRO HG2 1 1 20 36065 1 1 97 PRO HG3 H -6.324 -7.107 -3.020 1.00 . A A . 97 PRO HG3 1 1 20 36066 1 1 97 PRO N N -8.204 -9.066 -4.762 1.00 . A A . 97 PRO N 1 1 20 36067 1 1 97 PRO O O -6.369 -9.154 -6.910 1.00 . A A . 97 PRO O 1 1 20 36068 1 1 98 ASP C C -5.573 -7.748 -9.319 1.00 . A A . 98 ASP C 1 1 20 36069 1 1 98 ASP CA C -7.061 -8.083 -9.371 1.00 . A A . 98 ASP CA 1 1 20 36070 1 1 98 ASP CB C -7.734 -7.302 -10.500 1.00 . A A . 98 ASP CB 1 1 20 36071 1 1 98 ASP CG C -7.540 -7.958 -11.853 1.00 . A A . 98 ASP CG 1 1 20 36072 1 1 98 ASP H H -8.453 -7.154 -8.074 1.00 . A A . 98 ASP H 1 1 20 36073 1 1 98 ASP HA H -7.172 -9.140 -9.560 1.00 . A A . 98 ASP HA 1 1 20 36074 1 1 98 ASP HB2 H -8.794 -7.236 -10.302 1.00 . A A . 98 ASP HB2 1 1 20 36075 1 1 98 ASP HB3 H -7.316 -6.307 -10.539 1.00 . A A . 98 ASP HB3 1 1 20 36076 1 1 98 ASP N N -7.704 -7.786 -8.096 1.00 . A A . 98 ASP N 1 1 20 36077 1 1 98 ASP O O -5.190 -6.579 -9.280 1.00 . A A . 98 ASP O 1 1 20 36078 1 1 98 ASP OD1 O -7.904 -9.145 -11.995 1.00 . A A . 98 ASP OD1 1 1 20 36079 1 1 98 ASP OD2 O -7.025 -7.285 -12.770 1.00 . A A . 98 ASP OD2 1 1 20 36080 1 1 99 LYS C C -2.879 -7.346 -10.038 1.00 . A A . 99 LYS C 1 1 20 36081 1 1 99 LYS CA C -3.293 -8.599 -9.273 1.00 . A A . 99 LYS CA 1 1 20 36082 1 1 99 LYS CB C -2.584 -9.823 -9.856 1.00 . A A . 99 LYS CB 1 1 20 36083 1 1 99 LYS CD C -0.150 -9.297 -10.185 1.00 . A A . 99 LYS CD 1 1 20 36084 1 1 99 LYS CE C 0.359 -10.185 -11.310 1.00 . A A . 99 LYS CE 1 1 20 36085 1 1 99 LYS CG C -1.174 -10.020 -9.326 1.00 . A A . 99 LYS CG 1 1 20 36086 1 1 99 LYS H H -5.104 -9.691 -9.352 1.00 . A A . 99 LYS H 1 1 20 36087 1 1 99 LYS HA H -3.006 -8.486 -8.238 1.00 . A A . 99 LYS HA 1 1 20 36088 1 1 99 LYS HB2 H -3.161 -10.705 -9.620 1.00 . A A . 99 LYS HB2 1 1 20 36089 1 1 99 LYS HB3 H -2.530 -9.715 -10.930 1.00 . A A . 99 LYS HB3 1 1 20 36090 1 1 99 LYS HD2 H -0.608 -8.418 -10.614 1.00 . A A . 99 LYS HD2 1 1 20 36091 1 1 99 LYS HD3 H 0.685 -9.004 -9.564 1.00 . A A . 99 LYS HD3 1 1 20 36092 1 1 99 LYS HE2 H 0.384 -11.206 -10.963 1.00 . A A . 99 LYS HE2 1 1 20 36093 1 1 99 LYS HE3 H -0.320 -10.107 -12.147 1.00 . A A . 99 LYS HE3 1 1 20 36094 1 1 99 LYS HG2 H -1.121 -9.633 -8.319 1.00 . A A . 99 LYS HG2 1 1 20 36095 1 1 99 LYS HG3 H -0.946 -11.076 -9.320 1.00 . A A . 99 LYS HG3 1 1 20 36096 1 1 99 LYS HZ1 H 2.385 -9.827 -10.952 1.00 . A A . 99 LYS HZ1 1 1 20 36097 1 1 99 LYS HZ2 H 1.711 -8.821 -12.132 1.00 . A A . 99 LYS HZ2 1 1 20 36098 1 1 99 LYS HZ3 H 2.060 -10.436 -12.497 1.00 . A A . 99 LYS HZ3 1 1 20 36099 1 1 99 LYS N N -4.739 -8.782 -9.319 1.00 . A A . 99 LYS N 1 1 20 36100 1 1 99 LYS NZ N 1.724 -9.790 -11.754 1.00 . A A . 99 LYS NZ 1 1 20 36101 1 1 99 LYS O O -2.417 -6.369 -9.446 1.00 . A A . 99 LYS O 1 1 20 36102 1 1 100 LEU C C -3.091 -4.929 -11.543 1.00 . A A . 100 LEU C 1 1 20 36103 1 1 100 LEU CA C -2.692 -6.246 -12.201 1.00 . A A . 100 LEU CA 1 1 20 36104 1 1 100 LEU CB C -3.369 -6.372 -13.567 1.00 . A A . 100 LEU CB 1 1 20 36105 1 1 100 LEU CD1 C -3.690 -7.621 -15.716 1.00 . A A . 100 LEU CD1 1 1 20 36106 1 1 100 LEU CD2 C -1.384 -7.026 -14.953 1.00 . A A . 100 LEU CD2 1 1 20 36107 1 1 100 LEU CG C -2.785 -7.424 -14.511 1.00 . A A . 100 LEU CG 1 1 20 36108 1 1 100 LEU H H -3.419 -8.186 -11.769 1.00 . A A . 100 LEU H 1 1 20 36109 1 1 100 LEU HA H -1.621 -6.256 -12.337 1.00 . A A . 100 LEU HA 1 1 20 36110 1 1 100 LEU HB2 H -4.406 -6.617 -13.401 1.00 . A A . 100 LEU HB2 1 1 20 36111 1 1 100 LEU HB3 H -3.301 -5.412 -14.059 1.00 . A A . 100 LEU HB3 1 1 20 36112 1 1 100 LEU HD11 H -4.375 -8.433 -15.523 1.00 . A A . 100 LEU HD11 1 1 20 36113 1 1 100 LEU HD12 H -3.090 -7.855 -16.583 1.00 . A A . 100 LEU HD12 1 1 20 36114 1 1 100 LEU HD13 H -4.248 -6.715 -15.899 1.00 . A A . 100 LEU HD13 1 1 20 36115 1 1 100 LEU HD21 H -0.665 -7.709 -14.527 1.00 . A A . 100 LEU HD21 1 1 20 36116 1 1 100 LEU HD22 H -1.171 -6.022 -14.613 1.00 . A A . 100 LEU HD22 1 1 20 36117 1 1 100 LEU HD23 H -1.323 -7.062 -16.030 1.00 . A A . 100 LEU HD23 1 1 20 36118 1 1 100 LEU HG H -2.715 -8.368 -13.988 1.00 . A A . 100 LEU HG 1 1 20 36119 1 1 100 LEU N N -3.047 -7.380 -11.355 1.00 . A A . 100 LEU N 1 1 20 36120 1 1 100 LEU O O -2.260 -4.042 -11.352 1.00 . A A . 100 LEU O 1 1 20 36121 1 1 101 SER C C -4.093 -3.280 -9.294 1.00 . A A . 101 SER C 1 1 20 36122 1 1 101 SER CA C -4.880 -3.601 -10.561 1.00 . A A . 101 SER CA 1 1 20 36123 1 1 101 SER CB C -6.364 -3.763 -10.227 1.00 . A A . 101 SER CB 1 1 20 36124 1 1 101 SER H H -4.984 -5.552 -11.375 1.00 . A A . 101 SER H 1 1 20 36125 1 1 101 SER HA H -4.763 -2.785 -11.259 1.00 . A A . 101 SER HA 1 1 20 36126 1 1 101 SER HB2 H -6.479 -4.526 -9.472 1.00 . A A . 101 SER HB2 1 1 20 36127 1 1 101 SER HB3 H -6.750 -2.825 -9.852 1.00 . A A . 101 SER HB3 1 1 20 36128 1 1 101 SER HG H -6.524 -4.557 -12.010 1.00 . A A . 101 SER HG 1 1 20 36129 1 1 101 SER N N -4.369 -4.810 -11.197 1.00 . A A . 101 SER N 1 1 20 36130 1 1 101 SER O O -3.776 -2.122 -9.024 1.00 . A A . 101 SER O 1 1 20 36131 1 1 101 SER OG O -7.107 -4.138 -11.373 1.00 . A A . 101 SER OG 1 1 20 36132 1 1 102 MET C C -1.642 -3.582 -7.561 1.00 . A A . 102 MET C 1 1 20 36133 1 1 102 MET CA C -3.032 -4.144 -7.281 1.00 . A A . 102 MET CA 1 1 20 36134 1 1 102 MET CB C -2.916 -5.479 -6.542 1.00 . A A . 102 MET CB 1 1 20 36135 1 1 102 MET CE C -4.021 -3.696 -4.333 1.00 . A A . 102 MET CE 1 1 20 36136 1 1 102 MET CG C -4.225 -5.951 -5.931 1.00 . A A . 102 MET CG 1 1 20 36137 1 1 102 MET H H -4.063 -5.215 -8.788 1.00 . A A . 102 MET H 1 1 20 36138 1 1 102 MET HA H -3.572 -3.445 -6.661 1.00 . A A . 102 MET HA 1 1 20 36139 1 1 102 MET HB2 H -2.574 -6.232 -7.236 1.00 . A A . 102 MET HB2 1 1 20 36140 1 1 102 MET HB3 H -2.190 -5.376 -5.749 1.00 . A A . 102 MET HB3 1 1 20 36141 1 1 102 MET HE1 H -4.703 -3.219 -5.022 1.00 . A A . 102 MET HE1 1 1 20 36142 1 1 102 MET HE2 H -4.114 -3.238 -3.359 1.00 . A A . 102 MET HE2 1 1 20 36143 1 1 102 MET HE3 H -3.008 -3.580 -4.691 1.00 . A A . 102 MET HE3 1 1 20 36144 1 1 102 MET HG2 H -5.043 -5.542 -6.505 1.00 . A A . 102 MET HG2 1 1 20 36145 1 1 102 MET HG3 H -4.259 -7.029 -5.978 1.00 . A A . 102 MET HG3 1 1 20 36146 1 1 102 MET N N -3.782 -4.315 -8.520 1.00 . A A . 102 MET N 1 1 20 36147 1 1 102 MET O O -1.300 -2.489 -7.108 1.00 . A A . 102 MET O 1 1 20 36148 1 1 102 MET SD S -4.414 -5.439 -4.213 1.00 . A A . 102 MET SD 1 1 20 36149 1 1 103 VAL C C 0.509 -2.523 -9.278 1.00 . A A . 103 VAL C 1 1 20 36150 1 1 103 VAL CA C 0.510 -3.912 -8.650 1.00 . A A . 103 VAL CA 1 1 20 36151 1 1 103 VAL CB C 1.181 -4.902 -9.620 1.00 . A A . 103 VAL CB 1 1 20 36152 1 1 103 VAL CG1 C 2.546 -4.387 -10.050 1.00 . A A . 103 VAL CG1 1 1 20 36153 1 1 103 VAL CG2 C 1.298 -6.278 -8.981 1.00 . A A . 103 VAL CG2 1 1 20 36154 1 1 103 VAL H H -1.171 -5.197 -8.641 1.00 . A A . 103 VAL H 1 1 20 36155 1 1 103 VAL HA H 1.091 -3.884 -7.739 1.00 . A A . 103 VAL HA 1 1 20 36156 1 1 103 VAL HB H 0.560 -4.989 -10.500 1.00 . A A . 103 VAL HB 1 1 20 36157 1 1 103 VAL HG11 H 3.317 -4.999 -9.606 1.00 . A A . 103 VAL HG11 1 1 20 36158 1 1 103 VAL HG12 H 2.626 -4.431 -11.126 1.00 . A A . 103 VAL HG12 1 1 20 36159 1 1 103 VAL HG13 H 2.665 -3.365 -9.721 1.00 . A A . 103 VAL HG13 1 1 20 36160 1 1 103 VAL HG21 H 2.235 -6.729 -9.270 1.00 . A A . 103 VAL HG21 1 1 20 36161 1 1 103 VAL HG22 H 1.261 -6.180 -7.906 1.00 . A A . 103 VAL HG22 1 1 20 36162 1 1 103 VAL HG23 H 0.480 -6.900 -9.314 1.00 . A A . 103 VAL HG23 1 1 20 36163 1 1 103 VAL N N -0.843 -4.336 -8.309 1.00 . A A . 103 VAL N 1 1 20 36164 1 1 103 VAL O O 1.250 -1.638 -8.852 1.00 . A A . 103 VAL O 1 1 20 36165 1 1 104 MET C C -0.764 0.061 -9.999 1.00 . A A . 104 MET C 1 1 20 36166 1 1 104 MET CA C -0.427 -1.057 -10.981 1.00 . A A . 104 MET CA 1 1 20 36167 1 1 104 MET CB C -1.488 -1.123 -12.080 1.00 . A A . 104 MET CB 1 1 20 36168 1 1 104 MET CE C -2.318 -2.940 -15.540 1.00 . A A . 104 MET CE 1 1 20 36169 1 1 104 MET CG C -1.044 -1.903 -13.307 1.00 . A A . 104 MET CG 1 1 20 36170 1 1 104 MET H H -0.894 -3.084 -10.589 1.00 . A A . 104 MET H 1 1 20 36171 1 1 104 MET HA H 0.532 -0.848 -11.431 1.00 . A A . 104 MET HA 1 1 20 36172 1 1 104 MET HB2 H -2.374 -1.595 -11.681 1.00 . A A . 104 MET HB2 1 1 20 36173 1 1 104 MET HB3 H -1.734 -0.118 -12.389 1.00 . A A . 104 MET HB3 1 1 20 36174 1 1 104 MET HE1 H -2.972 -3.476 -14.869 1.00 . A A . 104 MET HE1 1 1 20 36175 1 1 104 MET HE2 H -2.823 -2.774 -16.480 1.00 . A A . 104 MET HE2 1 1 20 36176 1 1 104 MET HE3 H -1.422 -3.519 -15.709 1.00 . A A . 104 MET HE3 1 1 20 36177 1 1 104 MET HG2 H 0.020 -1.771 -13.436 1.00 . A A . 104 MET HG2 1 1 20 36178 1 1 104 MET HG3 H -1.258 -2.949 -13.149 1.00 . A A . 104 MET HG3 1 1 20 36179 1 1 104 MET N N -0.328 -2.340 -10.294 1.00 . A A . 104 MET N 1 1 20 36180 1 1 104 MET O O 0.061 0.935 -9.732 1.00 . A A . 104 MET O 1 1 20 36181 1 1 104 MET SD S -1.878 -1.363 -14.812 1.00 . A A . 104 MET SD 1 1 20 36182 1 1 105 TYR C C -1.321 1.376 -7.519 1.00 . A A . 105 TYR C 1 1 20 36183 1 1 105 TYR CA C -2.426 1.038 -8.515 1.00 . A A . 105 TYR CA 1 1 20 36184 1 1 105 TYR CB C -3.670 0.552 -7.767 1.00 . A A . 105 TYR CB 1 1 20 36185 1 1 105 TYR CD1 C -4.663 2.658 -6.789 1.00 . A A . 105 TYR CD1 1 1 20 36186 1 1 105 TYR CD2 C -3.798 1.019 -5.289 1.00 . A A . 105 TYR CD2 1 1 20 36187 1 1 105 TYR CE1 C -5.012 3.459 -5.720 1.00 . A A . 105 TYR CE1 1 1 20 36188 1 1 105 TYR CE2 C -4.145 1.814 -4.214 1.00 . A A . 105 TYR CE2 1 1 20 36189 1 1 105 TYR CG C -4.050 1.426 -6.594 1.00 . A A . 105 TYR CG 1 1 20 36190 1 1 105 TYR CZ C -4.751 3.033 -4.434 1.00 . A A . 105 TYR CZ 1 1 20 36191 1 1 105 TYR H H -2.592 -0.696 -9.717 1.00 . A A . 105 TYR H 1 1 20 36192 1 1 105 TYR HA H -2.678 1.928 -9.072 1.00 . A A . 105 TYR HA 1 1 20 36193 1 1 105 TYR HB2 H -4.506 0.531 -8.449 1.00 . A A . 105 TYR HB2 1 1 20 36194 1 1 105 TYR HB3 H -3.490 -0.445 -7.394 1.00 . A A . 105 TYR HB3 1 1 20 36195 1 1 105 TYR HD1 H -4.866 2.988 -7.797 1.00 . A A . 105 TYR HD1 1 1 20 36196 1 1 105 TYR HD2 H -3.323 0.064 -5.120 1.00 . A A . 105 TYR HD2 1 1 20 36197 1 1 105 TYR HE1 H -5.487 4.414 -5.892 1.00 . A A . 105 TYR HE1 1 1 20 36198 1 1 105 TYR HE2 H -3.941 1.481 -3.207 1.00 . A A . 105 TYR HE2 1 1 20 36199 1 1 105 TYR HH H -5.602 4.584 -3.680 1.00 . A A . 105 TYR HH 1 1 20 36200 1 1 105 TYR N N -1.980 0.026 -9.465 1.00 . A A . 105 TYR N 1 1 20 36201 1 1 105 TYR O O -1.028 2.547 -7.273 1.00 . A A . 105 TYR O 1 1 20 36202 1 1 105 TYR OH O -5.099 3.829 -3.366 1.00 . A A . 105 TYR OH 1 1 20 36203 1 1 106 LEU C C 1.527 1.300 -6.598 1.00 . A A . 106 LEU C 1 1 20 36204 1 1 106 LEU CA C 0.365 0.528 -5.981 1.00 . A A . 106 LEU CA 1 1 20 36205 1 1 106 LEU CB C 0.854 -0.827 -5.467 1.00 . A A . 106 LEU CB 1 1 20 36206 1 1 106 LEU CD1 C 0.339 -3.045 -4.419 1.00 . A A . 106 LEU CD1 1 1 20 36207 1 1 106 LEU CD2 C -0.311 -0.932 -3.249 1.00 . A A . 106 LEU CD2 1 1 20 36208 1 1 106 LEU CG C -0.132 -1.611 -4.599 1.00 . A A . 106 LEU CG 1 1 20 36209 1 1 106 LEU H H -0.987 -0.567 -7.186 1.00 . A A . 106 LEU H 1 1 20 36210 1 1 106 LEU HA H -0.030 1.098 -5.153 1.00 . A A . 106 LEU HA 1 1 20 36211 1 1 106 LEU HB2 H 1.098 -1.437 -6.323 1.00 . A A . 106 LEU HB2 1 1 20 36212 1 1 106 LEU HB3 H 1.746 -0.655 -4.882 1.00 . A A . 106 LEU HB3 1 1 20 36213 1 1 106 LEU HD11 H 0.976 -3.108 -3.549 1.00 . A A . 106 LEU HD11 1 1 20 36214 1 1 106 LEU HD12 H 0.892 -3.355 -5.293 1.00 . A A . 106 LEU HD12 1 1 20 36215 1 1 106 LEU HD13 H -0.516 -3.691 -4.286 1.00 . A A . 106 LEU HD13 1 1 20 36216 1 1 106 LEU HD21 H 0.229 -1.485 -2.495 1.00 . A A . 106 LEU HD21 1 1 20 36217 1 1 106 LEU HD22 H -1.361 -0.908 -2.995 1.00 . A A . 106 LEU HD22 1 1 20 36218 1 1 106 LEU HD23 H 0.071 0.077 -3.300 1.00 . A A . 106 LEU HD23 1 1 20 36219 1 1 106 LEU HG H -1.094 -1.636 -5.092 1.00 . A A . 106 LEU HG 1 1 20 36220 1 1 106 LEU N N -0.710 0.343 -6.950 1.00 . A A . 106 LEU N 1 1 20 36221 1 1 106 LEU O O 1.998 2.289 -6.037 1.00 . A A . 106 LEU O 1 1 20 36222 1 1 107 THR C C 3.047 3.001 -8.269 1.00 . A A . 107 THR C 1 1 20 36223 1 1 107 THR CA C 3.091 1.489 -8.454 1.00 . A A . 107 THR CA 1 1 20 36224 1 1 107 THR CB C 3.074 1.166 -9.960 1.00 . A A . 107 THR CB 1 1 20 36225 1 1 107 THR CG2 C 4.208 1.881 -10.679 1.00 . A A . 107 THR CG2 1 1 20 36226 1 1 107 THR H H 1.568 0.049 -8.157 1.00 . A A . 107 THR H 1 1 20 36227 1 1 107 THR HA H 4.013 1.111 -8.036 1.00 . A A . 107 THR HA 1 1 20 36228 1 1 107 THR HB H 2.135 1.504 -10.375 1.00 . A A . 107 THR HB 1 1 20 36229 1 1 107 THR HG1 H 2.339 -0.606 -10.415 1.00 . A A . 107 THR HG1 1 1 20 36230 1 1 107 THR HG21 H 4.157 1.666 -11.736 1.00 . A A . 107 THR HG21 1 1 20 36231 1 1 107 THR HG22 H 5.155 1.540 -10.287 1.00 . A A . 107 THR HG22 1 1 20 36232 1 1 107 THR HG23 H 4.117 2.946 -10.524 1.00 . A A . 107 THR HG23 1 1 20 36233 1 1 107 THR N N 1.985 0.842 -7.760 1.00 . A A . 107 THR N 1 1 20 36234 1 1 107 THR O O 4.044 3.619 -7.896 1.00 . A A . 107 THR O 1 1 20 36235 1 1 107 THR OG1 O 3.192 -0.247 -10.160 1.00 . A A . 107 THR OG1 1 1 20 36236 1 1 108 GLN C C 2.408 5.546 -7.138 1.00 . A A . 108 GLN C 1 1 20 36237 1 1 108 GLN CA C 1.712 5.032 -8.394 1.00 . A A . 108 GLN CA 1 1 20 36238 1 1 108 GLN CB C 0.225 5.387 -8.349 1.00 . A A . 108 GLN CB 1 1 20 36239 1 1 108 GLN CD C -1.893 5.648 -9.701 1.00 . A A . 108 GLN CD 1 1 20 36240 1 1 108 GLN CG C -0.535 4.982 -9.602 1.00 . A A . 108 GLN CG 1 1 20 36241 1 1 108 GLN H H 1.127 3.044 -8.825 1.00 . A A . 108 GLN H 1 1 20 36242 1 1 108 GLN HA H 2.159 5.503 -9.256 1.00 . A A . 108 GLN HA 1 1 20 36243 1 1 108 GLN HB2 H -0.226 4.889 -7.503 1.00 . A A . 108 GLN HB2 1 1 20 36244 1 1 108 GLN HB3 H 0.125 6.455 -8.223 1.00 . A A . 108 GLN HB3 1 1 20 36245 1 1 108 GLN HE21 H -2.797 3.918 -9.323 1.00 . A A . 108 GLN HE21 1 1 20 36246 1 1 108 GLN HE22 H -3.841 5.272 -9.571 1.00 . A A . 108 GLN HE22 1 1 20 36247 1 1 108 GLN HG2 H 0.048 5.260 -10.467 1.00 . A A . 108 GLN HG2 1 1 20 36248 1 1 108 GLN HG3 H -0.675 3.911 -9.592 1.00 . A A . 108 GLN HG3 1 1 20 36249 1 1 108 GLN N N 1.885 3.591 -8.532 1.00 . A A . 108 GLN N 1 1 20 36250 1 1 108 GLN NE2 N -2.951 4.868 -9.514 1.00 . A A . 108 GLN NE2 1 1 20 36251 1 1 108 GLN O O 3.122 6.548 -7.177 1.00 . A A . 108 GLN O 1 1 20 36252 1 1 108 GLN OE1 O -1.991 6.852 -9.943 1.00 . A A . 108 GLN OE1 1 1 20 36253 1 1 109 PHE C C 4.320 5.135 -4.823 1.00 . A A . 109 PHE C 1 1 20 36254 1 1 109 PHE CA C 2.800 5.241 -4.755 1.00 . A A . 109 PHE CA 1 1 20 36255 1 1 109 PHE CB C 2.266 4.362 -3.622 1.00 . A A . 109 PHE CB 1 1 20 36256 1 1 109 PHE CD1 C -0.195 4.094 -4.032 1.00 . A A . 109 PHE CD1 1 1 20 36257 1 1 109 PHE CD2 C 0.506 5.438 -2.192 1.00 . A A . 109 PHE CD2 1 1 20 36258 1 1 109 PHE CE1 C -1.516 4.345 -3.716 1.00 . A A . 109 PHE CE1 1 1 20 36259 1 1 109 PHE CE2 C -0.814 5.694 -1.871 1.00 . A A . 109 PHE CE2 1 1 20 36260 1 1 109 PHE CG C 0.831 4.637 -3.275 1.00 . A A . 109 PHE CG 1 1 20 36261 1 1 109 PHE CZ C -1.826 5.145 -2.634 1.00 . A A . 109 PHE CZ 1 1 20 36262 1 1 109 PHE H H 1.615 4.064 -6.056 1.00 . A A . 109 PHE H 1 1 20 36263 1 1 109 PHE HA H 2.531 6.268 -4.560 1.00 . A A . 109 PHE HA 1 1 20 36264 1 1 109 PHE HB2 H 2.344 3.326 -3.912 1.00 . A A . 109 PHE HB2 1 1 20 36265 1 1 109 PHE HB3 H 2.860 4.530 -2.736 1.00 . A A . 109 PHE HB3 1 1 20 36266 1 1 109 PHE HD1 H 0.046 3.467 -4.879 1.00 . A A . 109 PHE HD1 1 1 20 36267 1 1 109 PHE HD2 H 1.298 5.868 -1.595 1.00 . A A . 109 PHE HD2 1 1 20 36268 1 1 109 PHE HE1 H -2.306 3.915 -4.314 1.00 . A A . 109 PHE HE1 1 1 20 36269 1 1 109 PHE HE2 H -1.052 6.320 -1.024 1.00 . A A . 109 PHE HE2 1 1 20 36270 1 1 109 PHE HZ H -2.858 5.344 -2.385 1.00 . A A . 109 PHE HZ 1 1 20 36271 1 1 109 PHE N N 2.194 4.854 -6.024 1.00 . A A . 109 PHE N 1 1 20 36272 1 1 109 PHE O O 5.031 6.128 -4.664 1.00 . A A . 109 PHE O 1 1 20 36273 1 1 110 TYR C C 6.924 4.741 -6.018 1.00 . A A . 110 TYR C 1 1 20 36274 1 1 110 TYR CA C 6.248 3.686 -5.147 1.00 . A A . 110 TYR CA 1 1 20 36275 1 1 110 TYR CB C 6.522 2.291 -5.711 1.00 . A A . 110 TYR CB 1 1 20 36276 1 1 110 TYR CD1 C 9.014 1.902 -5.851 1.00 . A A . 110 TYR CD1 1 1 20 36277 1 1 110 TYR CD2 C 7.838 2.399 -7.864 1.00 . A A . 110 TYR CD2 1 1 20 36278 1 1 110 TYR CE1 C 10.197 1.815 -6.558 1.00 . A A . 110 TYR CE1 1 1 20 36279 1 1 110 TYR CE2 C 9.017 2.312 -8.579 1.00 . A A . 110 TYR CE2 1 1 20 36280 1 1 110 TYR CG C 7.815 2.196 -6.489 1.00 . A A . 110 TYR CG 1 1 20 36281 1 1 110 TYR CZ C 10.193 2.021 -7.922 1.00 . A A . 110 TYR CZ 1 1 20 36282 1 1 110 TYR H H 4.196 3.172 -5.179 1.00 . A A . 110 TYR H 1 1 20 36283 1 1 110 TYR HA H 6.655 3.746 -4.148 1.00 . A A . 110 TYR HA 1 1 20 36284 1 1 110 TYR HB2 H 6.573 1.585 -4.897 1.00 . A A . 110 TYR HB2 1 1 20 36285 1 1 110 TYR HB3 H 5.715 2.013 -6.373 1.00 . A A . 110 TYR HB3 1 1 20 36286 1 1 110 TYR HD1 H 9.013 1.742 -4.782 1.00 . A A . 110 TYR HD1 1 1 20 36287 1 1 110 TYR HD2 H 6.914 2.627 -8.376 1.00 . A A . 110 TYR HD2 1 1 20 36288 1 1 110 TYR HE1 H 11.119 1.586 -6.043 1.00 . A A . 110 TYR HE1 1 1 20 36289 1 1 110 TYR HE2 H 9.014 2.473 -9.647 1.00 . A A . 110 TYR HE2 1 1 20 36290 1 1 110 TYR HH H 11.498 1.030 -8.928 1.00 . A A . 110 TYR HH 1 1 20 36291 1 1 110 TYR N N 4.812 3.924 -5.060 1.00 . A A . 110 TYR N 1 1 20 36292 1 1 110 TYR O O 7.821 5.451 -5.566 1.00 . A A . 110 TYR O 1 1 20 36293 1 1 110 TYR OH O 11.370 1.933 -8.630 1.00 . A A . 110 TYR OH 1 1 20 36294 1 1 111 GLU C C 7.058 7.204 -7.596 1.00 . A A . 111 GLU C 1 1 20 36295 1 1 111 GLU CA C 7.046 5.804 -8.203 1.00 . A A . 111 GLU CA 1 1 20 36296 1 1 111 GLU CB C 6.247 5.809 -9.509 1.00 . A A . 111 GLU CB 1 1 20 36297 1 1 111 GLU CD C 5.897 4.755 -11.777 1.00 . A A . 111 GLU CD 1 1 20 36298 1 1 111 GLU CG C 6.567 4.637 -10.422 1.00 . A A . 111 GLU CG 1 1 20 36299 1 1 111 GLU H H 5.766 4.242 -7.570 1.00 . A A . 111 GLU H 1 1 20 36300 1 1 111 GLU HA H 8.063 5.509 -8.416 1.00 . A A . 111 GLU HA 1 1 20 36301 1 1 111 GLU HB2 H 5.194 5.778 -9.272 1.00 . A A . 111 GLU HB2 1 1 20 36302 1 1 111 GLU HB3 H 6.461 6.723 -10.043 1.00 . A A . 111 GLU HB3 1 1 20 36303 1 1 111 GLU HG2 H 7.635 4.592 -10.568 1.00 . A A . 111 GLU HG2 1 1 20 36304 1 1 111 GLU HG3 H 6.231 3.726 -9.948 1.00 . A A . 111 GLU HG3 1 1 20 36305 1 1 111 GLU N N 6.484 4.836 -7.269 1.00 . A A . 111 GLU N 1 1 20 36306 1 1 111 GLU O O 7.842 8.061 -8.002 1.00 . A A . 111 GLU O 1 1 20 36307 1 1 111 GLU OE1 O 4.861 5.446 -11.870 1.00 . A A . 111 GLU OE1 1 1 20 36308 1 1 111 GLU OE2 O 6.409 4.155 -12.746 1.00 . A A . 111 GLU OE2 1 1 20 36309 1 1 112 MET C C 7.211 8.889 -4.937 1.00 . A A . 112 MET C 1 1 20 36310 1 1 112 MET CA C 6.091 8.722 -5.958 1.00 . A A . 112 MET CA 1 1 20 36311 1 1 112 MET CB C 4.732 8.874 -5.272 1.00 . A A . 112 MET CB 1 1 20 36312 1 1 112 MET CE C 2.117 11.489 -6.487 1.00 . A A . 112 MET CE 1 1 20 36313 1 1 112 MET CG C 4.257 10.314 -5.176 1.00 . A A . 112 MET CG 1 1 20 36314 1 1 112 MET H H 5.582 6.704 -6.342 1.00 . A A . 112 MET H 1 1 20 36315 1 1 112 MET HA H 6.190 9.489 -6.712 1.00 . A A . 112 MET HA 1 1 20 36316 1 1 112 MET HB2 H 3.997 8.310 -5.827 1.00 . A A . 112 MET HB2 1 1 20 36317 1 1 112 MET HB3 H 4.801 8.473 -4.271 1.00 . A A . 112 MET HB3 1 1 20 36318 1 1 112 MET HE1 H 2.044 11.990 -5.533 1.00 . A A . 112 MET HE1 1 1 20 36319 1 1 112 MET HE2 H 1.792 12.158 -7.271 1.00 . A A . 112 MET HE2 1 1 20 36320 1 1 112 MET HE3 H 1.490 10.609 -6.482 1.00 . A A . 112 MET HE3 1 1 20 36321 1 1 112 MET HG2 H 3.389 10.352 -4.534 1.00 . A A . 112 MET HG2 1 1 20 36322 1 1 112 MET HG3 H 5.046 10.911 -4.745 1.00 . A A . 112 MET HG3 1 1 20 36323 1 1 112 MET N N 6.181 7.427 -6.622 1.00 . A A . 112 MET N 1 1 20 36324 1 1 112 MET O O 7.809 9.959 -4.826 1.00 . A A . 112 MET O 1 1 20 36325 1 1 112 MET SD S 3.817 11.008 -6.781 1.00 . A A . 112 MET SD 1 1 20 36326 1 1 113 PHE C C 9.666 6.890 -3.534 1.00 . A A . 113 PHE C 1 1 20 36327 1 1 113 PHE CA C 8.538 7.854 -3.178 1.00 . A A . 113 PHE CA 1 1 20 36328 1 1 113 PHE CB C 7.961 7.497 -1.807 1.00 . A A . 113 PHE CB 1 1 20 36329 1 1 113 PHE CD1 C 6.752 9.674 -1.502 1.00 . A A . 113 PHE CD1 1 1 20 36330 1 1 113 PHE CD2 C 5.573 7.651 -1.053 1.00 . A A . 113 PHE CD2 1 1 20 36331 1 1 113 PHE CE1 C 5.628 10.407 -1.170 1.00 . A A . 113 PHE CE1 1 1 20 36332 1 1 113 PHE CE2 C 4.445 8.378 -0.720 1.00 . A A . 113 PHE CE2 1 1 20 36333 1 1 113 PHE CG C 6.738 8.290 -1.447 1.00 . A A . 113 PHE CG 1 1 20 36334 1 1 113 PHE CZ C 4.473 9.758 -0.780 1.00 . A A . 113 PHE CZ 1 1 20 36335 1 1 113 PHE H H 6.979 6.999 -4.327 1.00 . A A . 113 PHE H 1 1 20 36336 1 1 113 PHE HA H 8.935 8.856 -3.142 1.00 . A A . 113 PHE HA 1 1 20 36337 1 1 113 PHE HB2 H 7.692 6.451 -1.799 1.00 . A A . 113 PHE HB2 1 1 20 36338 1 1 113 PHE HB3 H 8.710 7.678 -1.051 1.00 . A A . 113 PHE HB3 1 1 20 36339 1 1 113 PHE HD1 H 7.654 10.183 -1.808 1.00 . A A . 113 PHE HD1 1 1 20 36340 1 1 113 PHE HD2 H 5.550 6.572 -1.006 1.00 . A A . 113 PHE HD2 1 1 20 36341 1 1 113 PHE HE1 H 5.652 11.485 -1.219 1.00 . A A . 113 PHE HE1 1 1 20 36342 1 1 113 PHE HE2 H 3.544 7.868 -0.415 1.00 . A A . 113 PHE HE2 1 1 20 36343 1 1 113 PHE HZ H 3.593 10.328 -0.520 1.00 . A A . 113 PHE HZ 1 1 20 36344 1 1 113 PHE N N 7.490 7.824 -4.192 1.00 . A A . 113 PHE N 1 1 20 36345 1 1 113 PHE O O 10.263 6.263 -2.658 1.00 . A A . 113 PHE O 1 1 20 36346 1 1 114 LYS C C 12.375 6.563 -5.189 1.00 . A A . 114 LYS C 1 1 20 36347 1 1 114 LYS CA C 11.010 5.890 -5.301 1.00 . A A . 114 LYS CA 1 1 20 36348 1 1 114 LYS CB C 10.748 5.482 -6.752 1.00 . A A . 114 LYS CB 1 1 20 36349 1 1 114 LYS CD C 10.810 6.123 -9.180 1.00 . A A . 114 LYS CD 1 1 20 36350 1 1 114 LYS CE C 10.586 7.280 -10.142 1.00 . A A . 114 LYS CE 1 1 20 36351 1 1 114 LYS CG C 10.956 6.610 -7.749 1.00 . A A . 114 LYS CG 1 1 20 36352 1 1 114 LYS H H 9.443 7.303 -5.478 1.00 . A A . 114 LYS H 1 1 20 36353 1 1 114 LYS HA H 11.006 5.007 -4.681 1.00 . A A . 114 LYS HA 1 1 20 36354 1 1 114 LYS HB2 H 11.414 4.673 -7.012 1.00 . A A . 114 LYS HB2 1 1 20 36355 1 1 114 LYS HB3 H 9.727 5.138 -6.838 1.00 . A A . 114 LYS HB3 1 1 20 36356 1 1 114 LYS HD2 H 11.710 5.600 -9.468 1.00 . A A . 114 LYS HD2 1 1 20 36357 1 1 114 LYS HD3 H 9.966 5.450 -9.238 1.00 . A A . 114 LYS HD3 1 1 20 36358 1 1 114 LYS HE2 H 11.142 8.136 -9.791 1.00 . A A . 114 LYS HE2 1 1 20 36359 1 1 114 LYS HE3 H 10.947 6.993 -11.119 1.00 . A A . 114 LYS HE3 1 1 20 36360 1 1 114 LYS HG2 H 10.222 7.380 -7.565 1.00 . A A . 114 LYS HG2 1 1 20 36361 1 1 114 LYS HG3 H 11.948 7.017 -7.616 1.00 . A A . 114 LYS HG3 1 1 20 36362 1 1 114 LYS HZ1 H 8.940 8.021 -11.193 1.00 . A A . 114 LYS HZ1 1 1 20 36363 1 1 114 LYS HZ2 H 8.910 8.371 -9.539 1.00 . A A . 114 LYS HZ2 1 1 20 36364 1 1 114 LYS HZ3 H 8.552 6.808 -10.079 1.00 . A A . 114 LYS HZ3 1 1 20 36365 1 1 114 LYS N N 9.954 6.777 -4.826 1.00 . A A . 114 LYS N 1 1 20 36366 1 1 114 LYS NZ N 9.146 7.645 -10.246 1.00 . A A . 114 LYS NZ 1 1 20 36367 1 1 114 LYS O O 13.375 5.912 -4.886 1.00 . A A . 114 LYS O 1 1 20 36368 1 1 115 ASP C C 14.060 8.857 -3.909 1.00 . A A . 115 ASP C 1 1 20 36369 1 1 115 ASP CA C 13.650 8.628 -5.360 1.00 . A A . 115 ASP CA 1 1 20 36370 1 1 115 ASP CB C 13.496 9.970 -6.077 1.00 . A A . 115 ASP CB 1 1 20 36371 1 1 115 ASP CG C 12.410 10.832 -5.464 1.00 . A A . 115 ASP CG 1 1 20 36372 1 1 115 ASP H H 11.578 8.331 -5.673 1.00 . A A . 115 ASP H 1 1 20 36373 1 1 115 ASP HA H 14.421 8.054 -5.852 1.00 . A A . 115 ASP HA 1 1 20 36374 1 1 115 ASP HB2 H 14.431 10.509 -6.024 1.00 . A A . 115 ASP HB2 1 1 20 36375 1 1 115 ASP HB3 H 13.247 9.791 -7.113 1.00 . A A . 115 ASP HB3 1 1 20 36376 1 1 115 ASP N N 12.409 7.867 -5.436 1.00 . A A . 115 ASP N 1 1 20 36377 1 1 115 ASP O O 15.176 8.525 -3.508 1.00 . A A . 115 ASP O 1 1 20 36378 1 1 115 ASP OD1 O 11.219 10.506 -5.648 1.00 . A A . 115 ASP OD1 1 1 20 36379 1 1 115 ASP OD2 O 12.752 11.833 -4.801 1.00 . A A . 115 ASP OD2 1 1 20 36380 1 1 116 SER C C 14.151 8.539 -1.065 1.00 . A A . 116 SER C 1 1 20 36381 1 1 116 SER CA C 13.419 9.706 -1.719 1.00 . A A . 116 SER CA 1 1 20 36382 1 1 116 SER CB C 12.112 9.986 -0.975 1.00 . A A . 116 SER CB 1 1 20 36383 1 1 116 SER H H 12.279 9.670 -3.503 1.00 . A A . 116 SER H 1 1 20 36384 1 1 116 SER HA H 14.047 10.583 -1.669 1.00 . A A . 116 SER HA 1 1 20 36385 1 1 116 SER HB2 H 11.347 9.312 -1.329 1.00 . A A . 116 SER HB2 1 1 20 36386 1 1 116 SER HB3 H 12.264 9.833 0.084 1.00 . A A . 116 SER HB3 1 1 20 36387 1 1 116 SER HG H 12.168 11.702 -1.918 1.00 . A A . 116 SER HG 1 1 20 36388 1 1 116 SER N N 13.150 9.428 -3.125 1.00 . A A . 116 SER N 1 1 20 36389 1 1 116 SER O O 14.967 8.730 -0.164 1.00 . A A . 116 SER O 1 1 20 36390 1 1 116 SER OG O 11.680 11.319 -1.186 1.00 . A A . 116 SER OG 1 1 20 36391 1 1 117 GLY C C 15.849 5.882 -1.587 1.00 . A A . 117 GLY C 1 1 20 36392 1 1 117 GLY CA C 14.489 6.146 -0.974 1.00 . A A . 117 GLY CA 1 1 20 36393 1 1 117 GLY H H 13.193 7.236 -2.245 1.00 . A A . 117 GLY H 1 1 20 36394 1 1 117 GLY HA2 H 14.605 6.277 0.092 1.00 . A A . 117 GLY HA2 1 1 20 36395 1 1 117 GLY HA3 H 13.853 5.291 -1.154 1.00 . A A . 117 GLY HA3 1 1 20 36396 1 1 117 GLY N N 13.852 7.328 -1.525 1.00 . A A . 117 GLY N 1 1 20 36397 1 1 117 GLY O O 16.179 6.387 -2.660 1.00 . A A . 117 GLY O 1 1 20 36398 1 1 118 PRO C C 17.987 3.816 -2.585 1.00 . A A . 118 PRO C 1 1 20 36399 1 1 118 PRO CA C 18.013 4.724 -1.360 1.00 . A A . 118 PRO CA 1 1 20 36400 1 1 118 PRO CB C 18.622 3.991 -0.163 1.00 . A A . 118 PRO CB 1 1 20 36401 1 1 118 PRO CD C 16.339 4.435 0.390 1.00 . A A . 118 PRO CD 1 1 20 36402 1 1 118 PRO CG C 17.453 3.443 0.581 1.00 . A A . 118 PRO CG 1 1 20 36403 1 1 118 PRO HA H 18.597 5.606 -1.580 1.00 . A A . 118 PRO HA 1 1 20 36404 1 1 118 PRO HB2 H 19.274 3.203 -0.513 1.00 . A A . 118 PRO HB2 1 1 20 36405 1 1 118 PRO HB3 H 19.184 4.687 0.442 1.00 . A A . 118 PRO HB3 1 1 20 36406 1 1 118 PRO HD2 H 15.387 3.928 0.337 1.00 . A A . 118 PRO HD2 1 1 20 36407 1 1 118 PRO HD3 H 16.339 5.161 1.190 1.00 . A A . 118 PRO HD3 1 1 20 36408 1 1 118 PRO HG2 H 17.175 2.484 0.172 1.00 . A A . 118 PRO HG2 1 1 20 36409 1 1 118 PRO HG3 H 17.696 3.350 1.629 1.00 . A A . 118 PRO HG3 1 1 20 36410 1 1 118 PRO N N 16.667 5.073 -0.897 1.00 . A A . 118 PRO N 1 1 20 36411 1 1 118 PRO O O 18.894 3.854 -3.417 1.00 . A A . 118 PRO O 1 1 20 36412 1 1 119 SER C C 16.113 2.759 -4.988 1.00 . A A . 119 SER C 1 1 20 36413 1 1 119 SER CA C 16.802 2.078 -3.810 1.00 . A A . 119 SER CA 1 1 20 36414 1 1 119 SER CB C 16.007 0.842 -3.385 1.00 . A A . 119 SER CB 1 1 20 36415 1 1 119 SER H H 16.254 3.015 -1.992 1.00 . A A . 119 SER H 1 1 20 36416 1 1 119 SER HA H 17.792 1.772 -4.114 1.00 . A A . 119 SER HA 1 1 20 36417 1 1 119 SER HB2 H 15.079 1.153 -2.930 1.00 . A A . 119 SER HB2 1 1 20 36418 1 1 119 SER HB3 H 15.797 0.236 -4.254 1.00 . A A . 119 SER HB3 1 1 20 36419 1 1 119 SER HG H 16.242 0.005 -1.629 1.00 . A A . 119 SER HG 1 1 20 36420 1 1 119 SER N N 16.944 2.999 -2.688 1.00 . A A . 119 SER N 1 1 20 36421 1 1 119 SER O O 15.311 3.675 -4.808 1.00 . A A . 119 SER O 1 1 20 36422 1 1 119 SER OG O 16.735 0.064 -2.450 1.00 . A A . 119 SER OG 1 1 20 36423 1 1 120 SER C C 15.661 1.798 -8.473 1.00 . A A . 120 SER C 1 1 20 36424 1 1 120 SER CA C 15.849 2.872 -7.406 1.00 . A A . 120 SER CA 1 1 20 36425 1 1 120 SER CB C 16.735 3.995 -7.947 1.00 . A A . 120 SER CB 1 1 20 36426 1 1 120 SER H H 17.080 1.572 -6.275 1.00 . A A . 120 SER H 1 1 20 36427 1 1 120 SER HA H 14.883 3.279 -7.148 1.00 . A A . 120 SER HA 1 1 20 36428 1 1 120 SER HB2 H 17.048 4.628 -7.131 1.00 . A A . 120 SER HB2 1 1 20 36429 1 1 120 SER HB3 H 17.604 3.566 -8.424 1.00 . A A . 120 SER HB3 1 1 20 36430 1 1 120 SER HG H 15.690 5.568 -8.466 1.00 . A A . 120 SER HG 1 1 20 36431 1 1 120 SER N N 16.433 2.305 -6.196 1.00 . A A . 120 SER N 1 1 20 36432 1 1 120 SER O O 16.265 0.728 -8.407 1.00 . A A . 120 SER O 1 1 20 36433 1 1 120 SER OG O 16.037 4.783 -8.896 1.00 . A A . 120 SER OG 1 1 20 36434 1 1 121 GLY C C 14.363 1.819 -11.867 1.00 . A A . 121 GLY C 1 1 20 36435 1 1 121 GLY CA C 14.562 1.142 -10.525 1.00 . A A . 121 GLY CA 1 1 20 36436 1 1 121 GLY H H 14.362 2.960 -9.458 1.00 . A A . 121 GLY H 1 1 20 36437 1 1 121 GLY HA2 H 15.399 0.464 -10.596 1.00 . A A . 121 GLY HA2 1 1 20 36438 1 1 121 GLY HA3 H 13.673 0.577 -10.284 1.00 . A A . 121 GLY HA3 1 1 20 36439 1 1 121 GLY N N 14.816 2.092 -9.457 1.00 . A A . 121 GLY N 1 1 20 36440 1 1 121 GLY O O 15.320 2.025 -12.613 1.00 . A A . 121 GLY O 1 1 stop_ save_
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