NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
646854 | 6qs0 | 34361 | cing | 4-filtered-FRED | STAR | entry | full | 2648 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6qs0 # This FRED archive file contains, for PDB entry <6qs0>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396. save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.PDB_coordinate_file_version . _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_6qs0 _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 6qs0 _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 13703.37 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 $Putative_outer_membrane_protein_BBA03 A . 1 1 stop_ save_ save_Putative_outer_membrane_protein_BBA03 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Putative outer membrane protein BBA03" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GAMGTPLEKLVSRLNLNNTEKETLTFLTNLLKEKLVDPNIGLHFKNSGGDESKIEESVQKFLSELKEDEIKDLLAKIKENKDKKEKDPEELNTYKSILASGFDGIFNQADSKTTLNKLKDTI _Entity.Number_of_monomers 122 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 ALA . 1 1 3 MET . 1 1 4 GLY . 1 1 5 THR . 1 1 6 PRO . 1 1 7 LEU . 1 1 8 GLU . 1 1 9 LYS . 1 1 10 LEU . 1 1 11 VAL . 1 1 12 SER . 1 1 13 ARG . 1 1 14 LEU . 1 1 15 ASN . 1 1 16 LEU . 1 1 17 ASN . 1 1 18 ASN . 1 1 19 THR . 1 1 20 GLU . 1 1 21 LYS . 1 1 22 GLU . 1 1 23 THR . 1 1 24 LEU . 1 1 25 THR . 1 1 26 PHE . 1 1 27 LEU . 1 1 28 THR . 1 1 29 ASN . 1 1 30 LEU . 1 1 31 LEU . 1 1 32 LYS . 1 1 33 GLU . 1 1 34 LYS . 1 1 35 LEU . 1 1 36 VAL . 1 1 37 ASP . 1 1 38 PRO . 1 1 39 ASN . 1 1 40 ILE . 1 1 41 GLY . 1 1 42 LEU . 1 1 43 HIS . 1 1 44 PHE . 1 1 45 LYS . 1 1 46 ASN . 1 1 47 SER . 1 1 48 GLY . 1 1 49 GLY . 1 1 50 ASP . 1 1 51 GLU . 1 1 52 SER . 1 1 53 LYS . 1 1 54 ILE . 1 1 55 GLU . 1 1 56 GLU . 1 1 57 SER . 1 1 58 VAL . 1 1 59 GLN . 1 1 60 LYS . 1 1 61 PHE . 1 1 62 LEU . 1 1 63 SER . 1 1 64 GLU . 1 1 65 LEU . 1 1 66 LYS . 1 1 67 GLU . 1 1 68 ASP . 1 1 69 GLU . 1 1 70 ILE . 1 1 71 LYS . 1 1 72 ASP . 1 1 73 LEU . 1 1 74 LEU . 1 1 75 ALA . 1 1 76 LYS . 1 1 77 ILE . 1 1 78 LYS . 1 1 79 GLU . 1 1 80 ASN . 1 1 81 LYS . 1 1 82 ASP . 1 1 83 LYS . 1 1 84 LYS . 1 1 85 GLU . 1 1 86 LYS . 1 1 87 ASP . 1 1 88 PRO . 1 1 89 GLU . 1 1 90 GLU . 1 1 91 LEU . 1 1 92 ASN . 1 1 93 THR . 1 1 94 TYR . 1 1 95 LYS . 1 1 96 SER . 1 1 97 ILE . 1 1 98 LEU . 1 1 99 ALA . 1 1 100 SER . 1 1 101 GLY . 1 1 102 PHE . 1 1 103 ASP . 1 1 104 GLY . 1 1 105 ILE . 1 1 106 PHE . 1 1 107 ASN . 1 1 108 GLN . 1 1 109 ALA . 1 1 110 ASP . 1 1 111 SER . 1 1 112 LYS . 1 1 113 THR . 1 1 114 THR . 1 1 115 LEU . 1 1 116 ASN . 1 1 117 LYS . 1 1 118 LEU . 1 1 119 LYS . 1 1 120 ASP . 1 1 121 THR . 1 1 122 ILE . 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 ALA 2 2 1 1 MET 3 3 1 1 GLY 4 4 1 1 THR 5 5 1 1 PRO 6 6 1 1 LEU 7 7 1 1 GLU 8 8 1 1 LYS 9 9 1 1 LEU 10 10 1 1 VAL 11 11 1 1 SER 12 12 1 1 ARG 13 13 1 1 LEU 14 14 1 1 ASN 15 15 1 1 LEU 16 16 1 1 ASN 17 17 1 1 ASN 18 18 1 1 THR 19 19 1 1 GLU 20 20 1 1 LYS 21 21 1 1 GLU 22 22 1 1 THR 23 23 1 1 LEU 24 24 1 1 THR 25 25 1 1 PHE 26 26 1 1 LEU 27 27 1 1 THR 28 28 1 1 ASN 29 29 1 1 LEU 30 30 1 1 LEU 31 31 1 1 LYS 32 32 1 1 GLU 33 33 1 1 LYS 34 34 1 1 LEU 35 35 1 1 VAL 36 36 1 1 ASP 37 37 1 1 PRO 38 38 1 1 ASN 39 39 1 1 ILE 40 40 1 1 GLY 41 41 1 1 LEU 42 42 1 1 HIS 43 43 1 1 PHE 44 44 1 1 LYS 45 45 1 1 ASN 46 46 1 1 SER 47 47 1 1 GLY 48 48 1 1 GLY 49 49 1 1 ASP 50 50 1 1 GLU 51 51 1 1 SER 52 52 1 1 LYS 53 53 1 1 ILE 54 54 1 1 GLU 55 55 1 1 GLU 56 56 1 1 SER 57 57 1 1 VAL 58 58 1 1 GLN 59 59 1 1 LYS 60 60 1 1 PHE 61 61 1 1 LEU 62 62 1 1 SER 63 63 1 1 GLU 64 64 1 1 LEU 65 65 1 1 LYS 66 66 1 1 GLU 67 67 1 1 ASP 68 68 1 1 GLU 69 69 1 1 ILE 70 70 1 1 LYS 71 71 1 1 ASP 72 72 1 1 LEU 73 73 1 1 LEU 74 74 1 1 ALA 75 75 1 1 LYS 76 76 1 1 ILE 77 77 1 1 LYS 78 78 1 1 GLU 79 79 1 1 ASN 80 80 1 1 LYS 81 81 1 1 ASP 82 82 1 1 LYS 83 83 1 1 LYS 84 84 1 1 GLU 85 85 1 1 LYS 86 86 1 1 ASP 87 87 1 1 PRO 88 88 1 1 GLU 89 89 1 1 GLU 90 90 1 1 LEU 91 91 1 1 ASN 92 92 1 1 THR 93 93 1 1 TYR 94 94 1 1 LYS 95 95 1 1 SER 96 96 1 1 ILE 97 97 1 1 LEU 98 98 1 1 ALA 99 99 1 1 SER 100 100 1 1 GLY 101 101 1 1 PHE 102 102 1 1 ASP 103 103 1 1 GLY 104 104 1 1 ILE 105 105 1 1 PHE 106 106 1 1 ASN 107 107 1 1 GLN 108 108 1 1 ALA 109 109 1 1 ASP 110 110 1 1 SER 111 111 1 1 LYS 112 112 1 1 THR 113 113 1 1 THR 114 114 1 1 LEU 115 115 1 1 ASN 116 116 1 1 LYS 117 117 1 1 LEU 118 118 1 1 LYS 119 119 1 1 ASP 120 120 1 1 THR 121 121 1 1 ILE 122 122 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 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 1 GLY QA . 1 GLY QA 1 1 1 1 2 1 1 2 ALA MB . 2 ALA QB 1 1 2 1 1 1 1 3 MET HA . 3 MET HA 1 1 2 1 2 1 1 3 MET ME . 3 MET QE 1 1 3 1 1 1 1 3 MET HA . 3 MET HA 1 1 3 1 2 1 1 3 MET QG . 3 MET QG 1 1 4 1 1 1 1 3 MET HA . 3 MET HA 1 1 4 1 2 1 1 4 GLY H . 4 GLY H 1 1 5 1 1 1 1 3 MET QB . 3 MET QB 1 1 5 1 2 1 1 4 GLY H . 4 GLY H 1 1 6 1 1 1 1 3 MET QB . 3 MET QB 1 1 6 1 2 1 1 4 GLY QA . 4 GLY QA 1 1 7 1 1 1 1 3 MET ME . 3 MET QE 1 1 7 1 2 1 1 4 GLY H . 4 GLY H 1 1 8 1 1 1 1 3 MET ME . 3 MET QE 1 1 8 1 2 1 1 5 THR H . 5 THR H 1 1 9 1 1 1 1 3 MET QG . 3 MET QG 1 1 9 1 2 1 1 7 LEU QD . 7 LEU QQD 1 1 10 1 1 1 1 4 GLY H . 4 GLY H 1 1 10 1 2 1 1 5 THR H . 5 THR H 1 1 11 1 1 1 1 4 GLY QA . 4 GLY QA 1 1 11 1 2 1 1 5 THR H . 5 THR H 1 1 12 1 1 1 1 4 GLY QA . 4 GLY QA 1 1 12 1 2 1 1 5 THR MG . 5 THR QG2 1 1 13 1 1 1 1 5 THR H . 5 THR H 1 1 13 1 2 1 1 5 THR MG . 5 THR QG2 1 1 14 1 1 1 1 5 THR HA . 5 THR HA 1 1 14 1 2 1 1 5 THR MG . 5 THR QG2 1 1 15 1 1 1 1 5 THR HA . 5 THR HA 1 1 15 1 2 1 1 6 PRO QD . 6 PRO QD 1 1 16 1 1 1 1 5 THR HA . 5 THR HA 1 1 16 1 2 1 1 6 PRO QG . 6 PRO QG 1 1 17 1 1 1 1 5 THR HB . 5 THR HB 1 1 17 1 2 1 1 7 LEU H . 7 LEU H 1 1 18 1 1 1 1 5 THR HB . 5 THR HB 1 1 18 1 2 1 1 8 GLU QB . 8 GLU QB 1 1 19 1 1 1 1 5 THR HB . 5 THR HB 1 1 19 1 2 1 1 8 GLU QG . 8 GLU QG 1 1 20 1 1 1 1 5 THR MG . 5 THR QG2 1 1 20 1 2 1 1 6 PRO QD . 6 PRO QD 1 1 21 1 1 1 1 6 PRO QB . 6 PRO QB 1 1 21 1 2 1 1 7 LEU H . 7 LEU H 1 1 22 1 1 1 1 6 PRO QB . 6 PRO QB 1 1 22 1 2 1 1 59 GLN QE . 59 GLN QE2 1 1 23 1 1 1 1 6 PRO HB2 . 6 PRO HB2 1 1 23 1 2 1 1 59 GLN HE21 . 59 GLN HE21 1 1 24 1 1 1 1 6 PRO HB2 . 6 PRO HB2 1 1 24 1 2 1 1 59 GLN HE22 . 59 GLN HE22 1 1 25 1 1 1 1 6 PRO HB3 . 6 PRO HB3 1 1 25 1 2 1 1 59 GLN HE21 . 59 GLN HE21 1 1 26 1 1 1 1 6 PRO HB3 . 6 PRO HB3 1 1 26 1 2 1 1 59 GLN HE22 . 59 GLN HE22 1 1 27 1 1 1 1 6 PRO QD . 6 PRO QD 1 1 27 1 2 1 1 7 LEU H . 7 LEU H 1 1 28 1 1 1 1 6 PRO QD . 6 PRO QD 1 1 28 1 2 1 1 59 GLN QE . 59 GLN QE2 1 1 29 1 1 1 1 6 PRO QG . 6 PRO QG 1 1 29 1 2 1 1 7 LEU H . 7 LEU H 1 1 30 1 1 1 1 6 PRO QG . 6 PRO QG 1 1 30 1 2 1 1 7 LEU QB . 7 LEU QB 1 1 31 1 1 1 1 7 LEU H . 7 LEU H 1 1 31 1 2 1 1 7 LEU HB2 . 7 LEU HB2 1 1 32 1 1 1 1 7 LEU H . 7 LEU H 1 1 32 1 2 1 1 7 LEU QB . 7 LEU QB 1 1 33 1 1 1 1 7 LEU H . 7 LEU H 1 1 33 1 2 1 1 7 LEU HB3 . 7 LEU HB3 1 1 34 1 1 1 1 7 LEU H . 7 LEU H 1 1 34 1 2 1 1 7 LEU QD . 7 LEU QQD 1 1 35 1 1 1 1 7 LEU H . 7 LEU H 1 1 35 1 2 1 1 7 LEU HG . 7 LEU HG 1 1 36 1 1 1 1 7 LEU H . 7 LEU H 1 1 36 1 2 1 1 8 GLU H . 8 GLU H 1 1 37 1 1 1 1 7 LEU H . 7 LEU H 1 1 37 1 2 1 1 8 GLU QG . 8 GLU QG 1 1 38 1 1 1 1 7 LEU H . 7 LEU H 1 1 38 1 2 1 1 59 GLN QE . 59 GLN QE2 1 1 39 1 1 1 1 7 LEU HA . 7 LEU HA 1 1 39 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1 40 1 1 1 1 7 LEU HA . 7 LEU HA 1 1 40 1 2 1 1 10 LEU HG . 10 LEU HG 1 1 41 1 1 1 1 7 LEU HA . 7 LEU HA 1 1 41 1 2 1 1 59 GLN QE . 59 GLN QE2 1 1 42 1 1 1 1 7 LEU HA . 7 LEU HA 1 1 42 1 2 1 1 59 GLN HG2 . 59 GLN HG2 1 1 43 1 1 1 1 7 LEU HA . 7 LEU HA 1 1 43 1 2 1 1 59 GLN QG . 59 GLN QG 1 1 44 1 1 1 1 7 LEU HA . 7 LEU HA 1 1 44 1 2 1 1 59 GLN HG3 . 59 GLN HG3 1 1 45 1 1 1 1 7 LEU QB . 7 LEU QB 1 1 45 1 2 1 1 7 LEU QD . 7 LEU QQD 1 1 46 1 1 1 1 7 LEU QB . 7 LEU QB 1 1 46 1 2 1 1 8 GLU H . 8 GLU H 1 1 47 1 1 1 1 7 LEU QB . 7 LEU QB 1 1 47 1 2 1 1 59 GLN QE . 59 GLN QE2 1 1 48 1 1 1 1 7 LEU QB . 7 LEU QB 1 1 48 1 2 1 1 59 GLN QG . 59 GLN QG 1 1 49 1 1 1 1 7 LEU QD . 7 LEU QQD 1 1 49 1 2 1 1 8 GLU H . 8 GLU H 1 1 50 1 1 1 1 7 LEU QD . 7 LEU QQD 1 1 50 1 2 1 1 55 GLU HA . 55 GLU HA 1 1 51 1 1 1 1 7 LEU QD . 7 LEU QQD 1 1 51 1 2 1 1 55 GLU QB . 55 GLU QB 1 1 52 1 1 1 1 7 LEU QD . 7 LEU QQD 1 1 52 1 2 1 1 55 GLU QG . 55 GLU QG 1 1 53 1 1 1 1 7 LEU QD . 7 LEU QQD 1 1 53 1 2 1 1 56 GLU H . 56 GLU H 1 1 54 1 1 1 1 7 LEU QD . 7 LEU QQD 1 1 54 1 2 1 1 59 GLN QB . 59 GLN QB 1 1 55 1 1 1 1 8 GLU H . 8 GLU H 1 1 55 1 2 1 1 8 GLU QB . 8 GLU QB 1 1 56 1 1 1 1 8 GLU H . 8 GLU H 1 1 56 1 2 1 1 8 GLU QG . 8 GLU QG 1 1 57 1 1 1 1 8 GLU H . 8 GLU H 1 1 57 1 2 1 1 9 LYS H . 9 LYS H 1 1 58 1 1 1 1 8 GLU HA . 8 GLU HA 1 1 58 1 2 1 1 8 GLU HG2 . 8 GLU HG2 1 1 59 1 1 1 1 8 GLU HA . 8 GLU HA 1 1 59 1 2 1 1 8 GLU HG3 . 8 GLU HG3 1 1 60 1 1 1 1 8 GLU HA . 8 GLU HA 1 1 60 1 2 1 1 10 LEU H . 10 LEU H 1 1 61 1 1 1 1 8 GLU HA . 8 GLU HA 1 1 61 1 2 1 1 11 VAL H . 11 VAL H 1 1 62 1 1 1 1 8 GLU HA . 8 GLU HA 1 1 62 1 2 1 1 11 VAL HB . 11 VAL HB 1 1 63 1 1 1 1 8 GLU HA . 8 GLU HA 1 1 63 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1 64 1 1 1 1 8 GLU HA . 8 GLU HA 1 1 64 1 2 1 1 12 SER H . 12 SER H 1 1 65 1 1 1 1 8 GLU QB . 8 GLU QB 1 1 65 1 2 1 1 9 LYS H . 9 LYS H 1 1 66 1 1 1 1 9 LYS H . 9 LYS H 1 1 66 1 2 1 1 9 LYS QB . 9 LYS QB 1 1 67 1 1 1 1 9 LYS H . 9 LYS H 1 1 67 1 2 1 1 9 LYS QD . 9 LYS QD 1 1 68 1 1 1 1 9 LYS H . 9 LYS H 1 1 68 1 2 1 1 9 LYS QE . 9 LYS QE 1 1 69 1 1 1 1 9 LYS H . 9 LYS H 1 1 69 1 2 1 1 9 LYS HG2 . 9 LYS HG2 1 1 70 1 1 1 1 9 LYS H . 9 LYS H 1 1 70 1 2 1 1 9 LYS QG . 9 LYS QG 1 1 71 1 1 1 1 9 LYS H . 9 LYS H 1 1 71 1 2 1 1 9 LYS HG3 . 9 LYS HG3 1 1 72 1 1 1 1 9 LYS H . 9 LYS H 1 1 72 1 2 1 1 10 LEU H . 10 LEU H 1 1 73 1 1 1 1 9 LYS H . 9 LYS H 1 1 73 1 2 1 1 10 LEU QB . 10 LEU QB 1 1 74 1 1 1 1 9 LYS H . 9 LYS H 1 1 74 1 2 1 1 10 LEU HG . 10 LEU HG 1 1 75 1 1 1 1 9 LYS HA . 9 LYS HA 1 1 75 1 2 1 1 9 LYS QD . 9 LYS QD 1 1 76 1 1 1 1 9 LYS HA . 9 LYS HA 1 1 76 1 2 1 1 9 LYS HG2 . 9 LYS HG2 1 1 77 1 1 1 1 9 LYS HA . 9 LYS HA 1 1 77 1 2 1 1 9 LYS HG3 . 9 LYS HG3 1 1 78 1 1 1 1 9 LYS QG . 9 LYS QG 1 1 78 1 2 1 1 10 LEU H . 10 LEU H 1 1 79 1 1 1 1 10 LEU H . 10 LEU H 1 1 79 1 2 1 1 10 LEU HB2 . 10 LEU HB2 1 1 80 1 1 1 1 10 LEU H . 10 LEU H 1 1 80 1 2 1 1 10 LEU QB . 10 LEU QB 1 1 81 1 1 1 1 10 LEU H . 10 LEU H 1 1 81 1 2 1 1 10 LEU HB3 . 10 LEU HB3 1 1 82 1 1 1 1 10 LEU H . 10 LEU H 1 1 82 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1 83 1 1 1 1 10 LEU H . 10 LEU H 1 1 83 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1 84 1 1 1 1 10 LEU H . 10 LEU H 1 1 84 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1 85 1 1 1 1 10 LEU H . 10 LEU H 1 1 85 1 2 1 1 10 LEU HG . 10 LEU HG 1 1 86 1 1 1 1 10 LEU H . 10 LEU H 1 1 86 1 2 1 1 11 VAL H . 11 VAL H 1 1 87 1 1 1 1 10 LEU H . 10 LEU H 1 1 87 1 2 1 1 11 VAL HA . 11 VAL HA 1 1 88 1 1 1 1 10 LEU H . 10 LEU H 1 1 88 1 2 1 1 11 VAL HB . 11 VAL HB 1 1 89 1 1 1 1 10 LEU H . 10 LEU H 1 1 89 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1 90 1 1 1 1 10 LEU H . 10 LEU H 1 1 90 1 2 1 1 12 SER H . 12 SER H 1 1 91 1 1 1 1 10 LEU H . 10 LEU H 1 1 91 1 2 1 1 59 GLN QE . 59 GLN QE2 1 1 92 1 1 1 1 10 LEU HA . 10 LEU HA 1 1 92 1 2 1 1 10 LEU HB2 . 10 LEU HB2 1 1 93 1 1 1 1 10 LEU HA . 10 LEU HA 1 1 93 1 2 1 1 10 LEU HB3 . 10 LEU HB3 1 1 94 1 1 1 1 10 LEU HA . 10 LEU HA 1 1 94 1 2 1 1 13 ARG H . 13 ARG H 1 1 95 1 1 1 1 10 LEU HA . 10 LEU HA 1 1 95 1 2 1 1 13 ARG QB . 13 ARG QB 1 1 96 1 1 1 1 10 LEU HA . 10 LEU HA 1 1 96 1 2 1 1 13 ARG QD . 13 ARG QD 1 1 97 1 1 1 1 10 LEU HA . 10 LEU HA 1 1 97 1 2 1 1 13 ARG QG . 13 ARG QG 1 1 98 1 1 1 1 10 LEU QB . 10 LEU QB 1 1 98 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1 99 1 1 1 1 10 LEU QB . 10 LEU QB 1 1 99 1 2 1 1 11 VAL H . 11 VAL H 1 1 100 1 1 1 1 10 LEU QB . 10 LEU QB 1 1 100 1 2 1 1 12 SER H . 12 SER H 1 1 101 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 1 101 1 2 1 1 11 VAL H . 11 VAL H 1 1 102 1 1 1 1 10 LEU HB3 . 10 LEU HB3 1 1 102 1 2 1 1 11 VAL H . 11 VAL H 1 1 103 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1 103 1 2 1 1 11 VAL H . 11 VAL H 1 1 104 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1 104 1 2 1 1 13 ARG QD . 13 ARG QD 1 1 105 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1 105 1 2 1 1 13 ARG QG . 13 ARG QG 1 1 106 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1 106 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1 107 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1 107 1 2 1 1 59 GLN HA . 59 GLN HA 1 1 108 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1 108 1 2 1 1 59 GLN QE . 59 GLN QE2 1 1 109 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1 109 1 2 1 1 59 GLN QG . 59 GLN QG 1 1 110 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1 110 1 2 1 1 63 SER H . 63 SER H 1 1 111 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1 111 1 2 1 1 63 SER HA . 63 SER HA 1 1 112 1 1 1 1 10 LEU MD1 . 10 LEU QD1 1 1 112 1 2 1 1 11 VAL HA . 11 VAL HA 1 1 113 1 1 1 1 10 LEU MD1 . 10 LEU QD1 1 1 113 1 2 1 1 59 GLN HA . 59 GLN HA 1 1 114 1 1 1 1 10 LEU MD1 . 10 LEU QD1 1 1 114 1 2 1 1 59 GLN HE21 . 59 GLN HE21 1 1 115 1 1 1 1 10 LEU MD1 . 10 LEU QD1 1 1 115 1 2 1 1 59 GLN HE22 . 59 GLN HE22 1 1 116 1 1 1 1 10 LEU MD1 . 10 LEU QD1 1 1 116 1 2 1 1 59 GLN HG2 . 59 GLN HG2 1 1 117 1 1 1 1 10 LEU MD1 . 10 LEU QD1 1 1 117 1 2 1 1 59 GLN HG3 . 59 GLN HG3 1 1 118 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 1 118 1 2 1 1 11 VAL HA . 11 VAL HA 1 1 119 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 1 119 1 2 1 1 59 GLN HA . 59 GLN HA 1 1 120 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 1 120 1 2 1 1 59 GLN HE21 . 59 GLN HE21 1 1 121 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 1 121 1 2 1 1 59 GLN HE22 . 59 GLN HE22 1 1 122 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 1 122 1 2 1 1 59 GLN HG2 . 59 GLN HG2 1 1 123 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 1 123 1 2 1 1 59 GLN HG3 . 59 GLN HG3 1 1 124 1 1 1 1 10 LEU HG . 10 LEU HG 1 1 124 1 2 1 1 11 VAL H . 11 VAL H 1 1 125 1 1 1 1 10 LEU HG . 10 LEU HG 1 1 125 1 2 1 1 11 VAL HA . 11 VAL HA 1 1 126 1 1 1 1 11 VAL H . 11 VAL H 1 1 126 1 2 1 1 11 VAL HB . 11 VAL HB 1 1 127 1 1 1 1 11 VAL H . 11 VAL H 1 1 127 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1 128 1 1 1 1 11 VAL H . 11 VAL H 1 1 128 1 2 1 1 12 SER H . 12 SER H 1 1 129 1 1 1 1 11 VAL H . 11 VAL H 1 1 129 1 2 1 1 13 ARG H . 13 ARG H 1 1 130 1 1 1 1 11 VAL HA . 11 VAL HA 1 1 130 1 2 1 1 11 VAL MG1 . 11 VAL QG1 1 1 131 1 1 1 1 11 VAL HA . 11 VAL HA 1 1 131 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1 132 1 1 1 1 11 VAL HA . 11 VAL HA 1 1 132 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1 133 1 1 1 1 11 VAL HA . 11 VAL HA 1 1 133 1 2 1 1 13 ARG H . 13 ARG H 1 1 134 1 1 1 1 11 VAL HA . 11 VAL HA 1 1 134 1 2 1 1 13 ARG QG . 13 ARG QG 1 1 135 1 1 1 1 11 VAL HA . 11 VAL HA 1 1 135 1 2 1 1 14 LEU H . 14 LEU H 1 1 136 1 1 1 1 11 VAL HA . 11 VAL HA 1 1 136 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1 137 1 1 1 1 11 VAL HA . 11 VAL HA 1 1 137 1 2 1 1 14 LEU QB . 14 LEU QB 1 1 138 1 1 1 1 11 VAL HA . 11 VAL HA 1 1 138 1 2 1 1 14 LEU HB3 . 14 LEU HB3 1 1 139 1 1 1 1 11 VAL HA . 11 VAL HA 1 1 139 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1 140 1 1 1 1 11 VAL HA . 11 VAL HA 1 1 140 1 2 1 1 14 LEU HG . 14 LEU HG 1 1 141 1 1 1 1 11 VAL HA . 11 VAL HA 1 1 141 1 2 1 1 15 ASN H . 15 ASN H 1 1 142 1 1 1 1 11 VAL HA . 11 VAL HA 1 1 142 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1 143 1 1 1 1 11 VAL HA . 11 VAL HA 1 1 143 1 2 1 1 16 LEU HG . 16 LEU HG 1 1 144 1 1 1 1 11 VAL HB . 11 VAL HB 1 1 144 1 2 1 1 12 SER H . 12 SER H 1 1 145 1 1 1 1 11 VAL HB . 11 VAL HB 1 1 145 1 2 1 1 12 SER HA . 12 SER HA 1 1 146 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1 146 1 2 1 1 12 SER H . 12 SER H 1 1 147 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1 147 1 2 1 1 12 SER HA . 12 SER HA 1 1 148 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1 148 1 2 1 1 12 SER QB . 12 SER QB 1 1 149 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1 149 1 2 1 1 13 ARG H . 13 ARG H 1 1 150 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1 150 1 2 1 1 14 LEU H . 14 LEU H 1 1 151 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1 151 1 2 1 1 21 LYS QD . 21 LYS QD 1 1 152 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1 152 1 2 1 1 21 LYS QE . 21 LYS QE 1 1 153 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1 153 1 2 1 1 12 SER H . 12 SER H 1 1 154 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1 154 1 2 1 1 12 SER H . 12 SER H 1 1 155 1 1 1 1 12 SER H . 12 SER H 1 1 155 1 2 1 1 12 SER QB . 12 SER QB 1 1 156 1 1 1 1 12 SER H . 12 SER H 1 1 156 1 2 1 1 13 ARG QB . 13 ARG QB 1 1 157 1 1 1 1 12 SER HA . 12 SER HA 1 1 157 1 2 1 1 12 SER QB . 12 SER QB 1 1 158 1 1 1 1 12 SER QB . 12 SER QB 1 1 158 1 2 1 1 13 ARG H . 13 ARG H 1 1 159 1 1 1 1 13 ARG H . 13 ARG H 1 1 159 1 2 1 1 13 ARG QB . 13 ARG QB 1 1 160 1 1 1 1 13 ARG H . 13 ARG H 1 1 160 1 2 1 1 13 ARG QD . 13 ARG QD 1 1 161 1 1 1 1 13 ARG H . 13 ARG H 1 1 161 1 2 1 1 13 ARG QG . 13 ARG QG 1 1 162 1 1 1 1 13 ARG H . 13 ARG H 1 1 162 1 2 1 1 14 LEU QB . 14 LEU QB 1 1 163 1 1 1 1 13 ARG HA . 13 ARG HA 1 1 163 1 2 1 1 13 ARG QD . 13 ARG QD 1 1 164 1 1 1 1 13 ARG HA . 13 ARG HA 1 1 164 1 2 1 1 13 ARG QG . 13 ARG QG 1 1 165 1 1 1 1 13 ARG QB . 13 ARG QB 1 1 165 1 2 1 1 13 ARG QD . 13 ARG QD 1 1 166 1 1 1 1 13 ARG QB . 13 ARG QB 1 1 166 1 2 1 1 13 ARG QG . 13 ARG QG 1 1 167 1 1 1 1 13 ARG QD . 13 ARG QD 1 1 167 1 2 1 1 14 LEU H . 14 LEU H 1 1 168 1 1 1 1 13 ARG QG . 13 ARG QG 1 1 168 1 2 1 1 14 LEU QB . 14 LEU QB 1 1 169 1 1 1 1 13 ARG QG . 13 ARG QG 1 1 169 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1 170 1 1 1 1 14 LEU H . 14 LEU H 1 1 170 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1 171 1 1 1 1 14 LEU H . 14 LEU H 1 1 171 1 2 1 1 14 LEU HB3 . 14 LEU HB3 1 1 172 1 1 1 1 14 LEU H . 14 LEU H 1 1 172 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1 173 1 1 1 1 14 LEU H . 14 LEU H 1 1 173 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1 174 1 1 1 1 14 LEU H . 14 LEU H 1 1 174 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1 175 1 1 1 1 14 LEU H . 14 LEU H 1 1 175 1 2 1 1 15 ASN H . 15 ASN H 1 1 176 1 1 1 1 14 LEU H . 14 LEU H 1 1 176 1 2 1 1 15 ASN HA . 15 ASN HA 1 1 177 1 1 1 1 14 LEU H . 14 LEU H 1 1 177 1 2 1 1 15 ASN QD . 15 ASN QD2 1 1 178 1 1 1 1 14 LEU H . 14 LEU H 1 1 178 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1 179 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 179 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1 180 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 180 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1 181 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 181 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1 182 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 182 1 2 1 1 14 LEU HG . 14 LEU HG 1 1 183 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 183 1 2 1 1 15 ASN H . 15 ASN H 1 1 184 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 184 1 2 1 1 67 GLU HG2 . 67 GLU HG2 1 1 185 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 185 1 2 1 1 67 GLU QG . 67 GLU QG 1 1 186 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 186 1 2 1 1 67 GLU HG3 . 67 GLU HG3 1 1 187 1 1 1 1 14 LEU QB . 14 LEU QB 1 1 187 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1 188 1 1 1 1 14 LEU QB . 14 LEU QB 1 1 188 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1 189 1 1 1 1 14 LEU QB . 14 LEU QB 1 1 189 1 2 1 1 67 GLU QG . 67 GLU QG 1 1 190 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1 190 1 2 1 1 15 ASN H . 15 ASN H 1 1 191 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1 191 1 2 1 1 15 ASN H . 15 ASN H 1 1 192 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1 192 1 2 1 1 67 GLU H . 67 GLU H 1 1 193 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1 193 1 2 1 1 67 GLU HA . 67 GLU HA 1 1 194 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1 194 1 2 1 1 67 GLU QB . 67 GLU QB 1 1 195 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1 195 1 2 1 1 67 GLU QG . 67 GLU QG 1 1 196 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 196 1 2 1 1 15 ASN H . 15 ASN H 1 1 197 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1 197 1 2 1 1 15 ASN H . 15 ASN H 1 1 198 1 1 1 1 15 ASN H . 15 ASN H 1 1 198 1 2 1 1 15 ASN HA . 15 ASN HA 1 1 199 1 1 1 1 15 ASN HA . 15 ASN HA 1 1 199 1 2 1 1 16 LEU H . 16 LEU H 1 1 200 1 1 1 1 15 ASN HA . 15 ASN HA 1 1 200 1 2 1 1 16 LEU HG . 16 LEU HG 1 1 201 1 1 1 1 15 ASN QB . 15 ASN QB 1 1 201 1 2 1 1 15 ASN QD . 15 ASN QD2 1 1 202 1 1 1 1 16 LEU H . 16 LEU H 1 1 202 1 2 1 1 16 LEU HB2 . 16 LEU HB2 1 1 203 1 1 1 1 16 LEU H . 16 LEU H 1 1 203 1 2 1 1 16 LEU HB3 . 16 LEU HB3 1 1 204 1 1 1 1 16 LEU H . 16 LEU H 1 1 204 1 2 1 1 16 LEU MD1 . 16 LEU QD1 1 1 205 1 1 1 1 16 LEU H . 16 LEU H 1 1 205 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 1 206 1 1 1 1 16 LEU H . 16 LEU H 1 1 206 1 2 1 1 16 LEU HG . 16 LEU HG 1 1 207 1 1 1 1 16 LEU H . 16 LEU H 1 1 207 1 2 1 1 17 ASN H . 17 ASN H 1 1 208 1 1 1 1 16 LEU HA . 16 LEU HA 1 1 208 1 2 1 1 16 LEU MD1 . 16 LEU QD1 1 1 209 1 1 1 1 16 LEU HA . 16 LEU HA 1 1 209 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1 210 1 1 1 1 16 LEU HA . 16 LEU HA 1 1 210 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 1 211 1 1 1 1 16 LEU HA . 16 LEU HA 1 1 211 1 2 1 1 17 ASN H . 17 ASN H 1 1 212 1 1 1 1 16 LEU HA . 16 LEU HA 1 1 212 1 2 1 1 20 GLU H . 20 GLU H 1 1 213 1 1 1 1 16 LEU HA . 16 LEU HA 1 1 213 1 2 1 1 20 GLU QB . 20 GLU QB 1 1 214 1 1 1 1 16 LEU HA . 16 LEU HA 1 1 214 1 2 1 1 71 LYS QE . 71 LYS QE 1 1 215 1 1 1 1 16 LEU QB . 16 LEU QB 1 1 215 1 2 1 1 20 GLU QB . 20 GLU QB 1 1 216 1 1 1 1 16 LEU QB . 16 LEU QB 1 1 216 1 2 1 1 21 LYS QB . 21 LYS QB 1 1 217 1 1 1 1 16 LEU HB2 . 16 LEU HB2 1 1 217 1 2 1 1 17 ASN H . 17 ASN H 1 1 218 1 1 1 1 16 LEU HB2 . 16 LEU HB2 1 1 218 1 2 1 1 21 LYS H . 21 LYS H 1 1 219 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 1 219 1 2 1 1 17 ASN H . 17 ASN H 1 1 220 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 1 220 1 2 1 1 21 LYS H . 21 LYS H 1 1 221 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1 221 1 2 1 1 17 ASN H . 17 ASN H 1 1 222 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1 222 1 2 1 1 20 GLU QB . 20 GLU QB 1 1 223 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1 223 1 2 1 1 21 LYS H . 21 LYS H 1 1 224 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1 224 1 2 1 1 21 LYS HA . 21 LYS HA 1 1 225 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1 225 1 2 1 1 17 ASN H . 17 ASN H 1 1 226 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1 226 1 2 1 1 17 ASN H . 17 ASN H 1 1 227 1 1 1 1 16 LEU HG . 16 LEU HG 1 1 227 1 2 1 1 17 ASN H . 17 ASN H 1 1 228 1 1 1 1 16 LEU HG . 16 LEU HG 1 1 228 1 2 1 1 20 GLU QB . 20 GLU QB 1 1 229 1 1 1 1 17 ASN H . 17 ASN H 1 1 229 1 2 1 1 17 ASN HB2 . 17 ASN HB2 1 1 230 1 1 1 1 17 ASN H . 17 ASN H 1 1 230 1 2 1 1 17 ASN QB . 17 ASN QB 1 1 231 1 1 1 1 17 ASN H . 17 ASN H 1 1 231 1 2 1 1 17 ASN HB3 . 17 ASN HB3 1 1 232 1 1 1 1 17 ASN H . 17 ASN H 1 1 232 1 2 1 1 17 ASN HD21 . 17 ASN HD21 1 1 233 1 1 1 1 17 ASN H . 17 ASN H 1 1 233 1 2 1 1 17 ASN QD . 17 ASN QD2 1 1 234 1 1 1 1 17 ASN H . 17 ASN H 1 1 234 1 2 1 1 17 ASN HD22 . 17 ASN HD22 1 1 235 1 1 1 1 17 ASN H . 17 ASN H 1 1 235 1 2 1 1 18 ASN H . 18 ASN H 1 1 236 1 1 1 1 17 ASN H . 17 ASN H 1 1 236 1 2 1 1 19 THR H . 19 THR H 1 1 237 1 1 1 1 17 ASN H . 17 ASN H 1 1 237 1 2 1 1 20 GLU H . 20 GLU H 1 1 238 1 1 1 1 17 ASN H . 17 ASN H 1 1 238 1 2 1 1 20 GLU HA . 20 GLU HA 1 1 239 1 1 1 1 17 ASN H . 17 ASN H 1 1 239 1 2 1 1 20 GLU HB2 . 20 GLU HB2 1 1 240 1 1 1 1 17 ASN H . 17 ASN H 1 1 240 1 2 1 1 20 GLU QB . 20 GLU QB 1 1 241 1 1 1 1 17 ASN H . 17 ASN H 1 1 241 1 2 1 1 20 GLU HB3 . 20 GLU HB3 1 1 242 1 1 1 1 17 ASN H . 17 ASN H 1 1 242 1 2 1 1 20 GLU HG2 . 20 GLU HG2 1 1 243 1 1 1 1 17 ASN H . 17 ASN H 1 1 243 1 2 1 1 20 GLU QG . 20 GLU QG 1 1 244 1 1 1 1 17 ASN H . 17 ASN H 1 1 244 1 2 1 1 20 GLU HG3 . 20 GLU HG3 1 1 245 1 1 1 1 17 ASN H . 17 ASN H 1 1 245 1 2 1 1 21 LYS H . 21 LYS H 1 1 246 1 1 1 1 17 ASN H . 17 ASN H 1 1 246 1 2 1 1 71 LYS QE . 71 LYS QE 1 1 247 1 1 1 1 17 ASN HA . 17 ASN HA 1 1 247 1 2 1 1 17 ASN HD22 . 17 ASN HD22 1 1 248 1 1 1 1 17 ASN HA . 17 ASN HA 1 1 248 1 2 1 1 19 THR H . 19 THR H 1 1 249 1 1 1 1 17 ASN QB . 17 ASN QB 1 1 249 1 2 1 1 18 ASN H . 18 ASN H 1 1 250 1 1 1 1 17 ASN QB . 17 ASN QB 1 1 250 1 2 1 1 20 GLU H . 20 GLU H 1 1 251 1 1 1 1 17 ASN HB2 . 17 ASN HB2 1 1 251 1 2 1 1 18 ASN H . 18 ASN H 1 1 252 1 1 1 1 17 ASN HB3 . 17 ASN HB3 1 1 252 1 2 1 1 18 ASN H . 18 ASN H 1 1 253 1 1 1 1 17 ASN QD . 17 ASN QD2 1 1 253 1 2 1 1 19 THR H . 19 THR H 1 1 254 1 1 1 1 17 ASN QD . 17 ASN QD2 1 1 254 1 2 1 1 19 THR HB . 19 THR HB 1 1 255 1 1 1 1 17 ASN QD . 17 ASN QD2 1 1 255 1 2 1 1 20 GLU H . 20 GLU H 1 1 256 1 1 1 1 17 ASN QD . 17 ASN QD2 1 1 256 1 2 1 1 20 GLU HA . 20 GLU HA 1 1 257 1 1 1 1 17 ASN QD . 17 ASN QD2 1 1 257 1 2 1 1 20 GLU QB . 20 GLU QB 1 1 258 1 1 1 1 17 ASN QD . 17 ASN QD2 1 1 258 1 2 1 1 20 GLU QG . 20 GLU QG 1 1 259 1 1 1 1 17 ASN HD21 . 17 ASN HD21 1 1 259 1 2 1 1 19 THR HB . 19 THR HB 1 1 260 1 1 1 1 17 ASN HD21 . 17 ASN HD21 1 1 260 1 2 1 1 19 THR MG . 19 THR QG2 1 1 261 1 1 1 1 17 ASN HD21 . 17 ASN HD21 1 1 261 1 2 1 1 20 GLU H . 20 GLU H 1 1 262 1 1 1 1 17 ASN HD21 . 17 ASN HD21 1 1 262 1 2 1 1 20 GLU HG2 . 20 GLU HG2 1 1 263 1 1 1 1 17 ASN HD21 . 17 ASN HD21 1 1 263 1 2 1 1 20 GLU HG3 . 20 GLU HG3 1 1 264 1 1 1 1 17 ASN HD22 . 17 ASN HD22 1 1 264 1 2 1 1 19 THR HB . 19 THR HB 1 1 265 1 1 1 1 17 ASN HD22 . 17 ASN HD22 1 1 265 1 2 1 1 19 THR MG . 19 THR QG2 1 1 266 1 1 1 1 17 ASN HD22 . 17 ASN HD22 1 1 266 1 2 1 1 20 GLU H . 20 GLU H 1 1 267 1 1 1 1 17 ASN HD22 . 17 ASN HD22 1 1 267 1 2 1 1 20 GLU HG2 . 20 GLU HG2 1 1 268 1 1 1 1 17 ASN HD22 . 17 ASN HD22 1 1 268 1 2 1 1 20 GLU HG3 . 20 GLU HG3 1 1 269 1 1 1 1 18 ASN H . 18 ASN H 1 1 269 1 2 1 1 18 ASN QB . 18 ASN QB 1 1 270 1 1 1 1 18 ASN H . 18 ASN H 1 1 270 1 2 1 1 18 ASN QD . 18 ASN QD2 1 1 271 1 1 1 1 18 ASN HA . 18 ASN HA 1 1 271 1 2 1 1 22 GLU QB . 22 GLU QB 1 1 272 1 1 1 1 18 ASN QB . 18 ASN QB 1 1 272 1 2 1 1 19 THR H . 19 THR H 1 1 273 1 1 1 1 18 ASN QB . 18 ASN QB 1 1 273 1 2 1 1 19 THR HA . 19 THR HA 1 1 274 1 1 1 1 18 ASN QB . 18 ASN QB 1 1 274 1 2 1 1 20 GLU H . 20 GLU H 1 1 275 1 1 1 1 18 ASN QD . 18 ASN QD2 1 1 275 1 2 1 1 19 THR H . 19 THR H 1 1 276 1 1 1 1 18 ASN QD . 18 ASN QD2 1 1 276 1 2 1 1 19 THR MG . 19 THR QG2 1 1 277 1 1 1 1 19 THR H . 19 THR H 1 1 277 1 2 1 1 19 THR HB . 19 THR HB 1 1 278 1 1 1 1 19 THR H . 19 THR H 1 1 278 1 2 1 1 19 THR MG . 19 THR QG2 1 1 279 1 1 1 1 19 THR H . 19 THR H 1 1 279 1 2 1 1 20 GLU H . 20 GLU H 1 1 280 1 1 1 1 19 THR H . 19 THR H 1 1 280 1 2 1 1 20 GLU QB . 20 GLU QB 1 1 281 1 1 1 1 19 THR HA . 19 THR HA 1 1 281 1 2 1 1 19 THR MG . 19 THR QG2 1 1 282 1 1 1 1 19 THR HA . 19 THR HA 1 1 282 1 2 1 1 22 GLU QB . 22 GLU QB 1 1 283 1 1 1 1 19 THR HA . 19 THR HA 1 1 283 1 2 1 1 22 GLU QG . 22 GLU QG 1 1 284 1 1 1 1 19 THR HB . 19 THR HB 1 1 284 1 2 1 1 20 GLU H . 20 GLU H 1 1 285 1 1 1 1 19 THR MG . 19 THR QG2 1 1 285 1 2 1 1 20 GLU H . 20 GLU H 1 1 286 1 1 1 1 19 THR MG . 19 THR QG2 1 1 286 1 2 1 1 22 GLU QB . 22 GLU QB 1 1 287 1 1 1 1 19 THR MG . 19 THR QG2 1 1 287 1 2 1 1 23 THR H . 23 THR H 1 1 288 1 1 1 1 19 THR MG . 19 THR QG2 1 1 288 1 2 1 1 23 THR HG1 . 23 THR HG1 1 1 289 1 1 1 1 20 GLU H . 20 GLU H 1 1 289 1 2 1 1 20 GLU HB2 . 20 GLU HB2 1 1 290 1 1 1 1 20 GLU H . 20 GLU H 1 1 290 1 2 1 1 20 GLU QB . 20 GLU QB 1 1 291 1 1 1 1 20 GLU H . 20 GLU H 1 1 291 1 2 1 1 20 GLU HB3 . 20 GLU HB3 1 1 292 1 1 1 1 20 GLU H . 20 GLU H 1 1 292 1 2 1 1 20 GLU QG . 20 GLU QG 1 1 293 1 1 1 1 20 GLU H . 20 GLU H 1 1 293 1 2 1 1 21 LYS HA . 21 LYS HA 1 1 294 1 1 1 1 20 GLU H . 20 GLU H 1 1 294 1 2 1 1 23 THR HG1 . 23 THR HG1 1 1 295 1 1 1 1 20 GLU HA . 20 GLU HA 1 1 295 1 2 1 1 20 GLU QG . 20 GLU QG 1 1 296 1 1 1 1 20 GLU HA . 20 GLU HA 1 1 296 1 2 1 1 23 THR HG1 . 23 THR HG1 1 1 297 1 1 1 1 20 GLU QB . 20 GLU QB 1 1 297 1 2 1 1 21 LYS H . 21 LYS H 1 1 298 1 1 1 1 21 LYS H . 21 LYS H 1 1 298 1 2 1 1 21 LYS QB . 21 LYS QB 1 1 299 1 1 1 1 21 LYS H . 21 LYS H 1 1 299 1 2 1 1 21 LYS QD . 21 LYS QD 1 1 300 1 1 1 1 21 LYS H . 21 LYS H 1 1 300 1 2 1 1 21 LYS QG . 21 LYS QG 1 1 301 1 1 1 1 21 LYS H . 21 LYS H 1 1 301 1 2 1 1 22 GLU H . 22 GLU H 1 1 302 1 1 1 1 21 LYS HA . 21 LYS HA 1 1 302 1 2 1 1 21 LYS QE . 21 LYS QE 1 1 303 1 1 1 1 21 LYS HA . 21 LYS HA 1 1 303 1 2 1 1 21 LYS HG2 . 21 LYS HG2 1 1 304 1 1 1 1 21 LYS HA . 21 LYS HA 1 1 304 1 2 1 1 21 LYS HG3 . 21 LYS HG3 1 1 305 1 1 1 1 21 LYS HA . 21 LYS HA 1 1 305 1 2 1 1 23 THR HB . 23 THR HB 1 1 306 1 1 1 1 21 LYS HA . 21 LYS HA 1 1 306 1 2 1 1 24 LEU H . 24 LEU H 1 1 307 1 1 1 1 21 LYS HA . 21 LYS HA 1 1 307 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1 308 1 1 1 1 21 LYS HA . 21 LYS HA 1 1 308 1 2 1 1 24 LEU QB . 24 LEU QB 1 1 309 1 1 1 1 21 LYS HA . 21 LYS HA 1 1 309 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1 310 1 1 1 1 21 LYS HA . 21 LYS HA 1 1 310 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1 311 1 1 1 1 21 LYS QB . 21 LYS QB 1 1 311 1 2 1 1 21 LYS QE . 21 LYS QE 1 1 312 1 1 1 1 21 LYS QB . 21 LYS QB 1 1 312 1 2 1 1 22 GLU H . 22 GLU H 1 1 313 1 1 1 1 21 LYS QG . 21 LYS QG 1 1 313 1 2 1 1 22 GLU H . 22 GLU H 1 1 314 1 1 1 1 22 GLU H . 22 GLU H 1 1 314 1 2 1 1 22 GLU QB . 22 GLU QB 1 1 315 1 1 1 1 22 GLU H . 22 GLU H 1 1 315 1 2 1 1 22 GLU QG . 22 GLU QG 1 1 316 1 1 1 1 22 GLU H . 22 GLU H 1 1 316 1 2 1 1 23 THR H . 23 THR H 1 1 317 1 1 1 1 22 GLU H . 22 GLU H 1 1 317 1 2 1 1 23 THR HG1 . 23 THR HG1 1 1 318 1 1 1 1 22 GLU HA . 22 GLU HA 1 1 318 1 2 1 1 22 GLU QG . 22 GLU QG 1 1 319 1 1 1 1 22 GLU HB2 . 22 GLU HB2 1 1 319 1 2 1 1 23 THR H . 23 THR H 1 1 320 1 1 1 1 22 GLU HB3 . 22 GLU HB3 1 1 320 1 2 1 1 23 THR H . 23 THR H 1 1 321 1 1 1 1 23 THR H . 23 THR H 1 1 321 1 2 1 1 23 THR HB . 23 THR HB 1 1 322 1 1 1 1 23 THR H . 23 THR H 1 1 322 1 2 1 1 23 THR HG1 . 23 THR HG1 1 1 323 1 1 1 1 23 THR H . 23 THR H 1 1 323 1 2 1 1 23 THR MG . 23 THR QG2 1 1 324 1 1 1 1 23 THR H . 23 THR H 1 1 324 1 2 1 1 25 THR H . 25 THR H 1 1 325 1 1 1 1 23 THR H . 23 THR H 1 1 325 1 2 1 1 26 PHE H . 26 PHE H 1 1 326 1 1 1 1 23 THR H . 23 THR H 1 1 326 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1 327 1 1 1 1 23 THR HA . 23 THR HA 1 1 327 1 2 1 1 23 THR MG . 23 THR QG2 1 1 328 1 1 1 1 23 THR HA . 23 THR HA 1 1 328 1 2 1 1 26 PHE H . 26 PHE H 1 1 329 1 1 1 1 23 THR HA . 23 THR HA 1 1 329 1 2 1 1 26 PHE QB . 26 PHE QB 1 1 330 1 1 1 1 23 THR HA . 23 THR HA 1 1 330 1 2 1 1 26 PHE QD . 26 PHE QD 1 1 331 1 1 1 1 23 THR HA . 23 THR HA 1 1 331 1 2 1 1 27 LEU H . 27 LEU H 1 1 332 1 1 1 1 23 THR HB . 23 THR HB 1 1 332 1 2 1 1 24 LEU H . 24 LEU H 1 1 333 1 1 1 1 23 THR HB . 23 THR HB 1 1 333 1 2 1 1 24 LEU QB . 24 LEU QB 1 1 334 1 1 1 1 23 THR HB . 23 THR HB 1 1 334 1 2 1 1 24 LEU HG . 24 LEU HG 1 1 335 1 1 1 1 23 THR HB . 23 THR HB 1 1 335 1 2 1 1 74 LEU QB . 74 LEU QB 1 1 336 1 1 1 1 23 THR HB . 23 THR HB 1 1 336 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1 337 1 1 1 1 23 THR HG1 . 23 THR HG1 1 1 337 1 2 1 1 24 LEU H . 24 LEU H 1 1 338 1 1 1 1 23 THR HG1 . 23 THR HG1 1 1 338 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1 339 1 1 1 1 23 THR HG1 . 23 THR HG1 1 1 339 1 2 1 1 78 LYS H . 78 LYS H 1 1 340 1 1 1 1 23 THR HG1 . 23 THR HG1 1 1 340 1 2 1 1 78 LYS HA . 78 LYS HA 1 1 341 1 1 1 1 23 THR HG1 . 23 THR HG1 1 1 341 1 2 1 1 78 LYS HB2 . 78 LYS HB2 1 1 342 1 1 1 1 23 THR HG1 . 23 THR HG1 1 1 342 1 2 1 1 78 LYS QB . 78 LYS QB 1 1 343 1 1 1 1 23 THR HG1 . 23 THR HG1 1 1 343 1 2 1 1 78 LYS HB3 . 78 LYS HB3 1 1 344 1 1 1 1 23 THR HG1 . 23 THR HG1 1 1 344 1 2 1 1 78 LYS HD2 . 78 LYS HD2 1 1 345 1 1 1 1 23 THR HG1 . 23 THR HG1 1 1 345 1 2 1 1 78 LYS HD3 . 78 LYS HD3 1 1 346 1 1 1 1 23 THR HG1 . 23 THR HG1 1 1 346 1 2 1 1 78 LYS QG . 78 LYS QG 1 1 347 1 1 1 1 23 THR HG1 . 23 THR HG1 1 1 347 1 2 1 1 79 GLU H . 79 GLU H 1 1 348 1 1 1 1 23 THR MG . 23 THR QG2 1 1 348 1 2 1 1 26 PHE H . 26 PHE H 1 1 349 1 1 1 1 23 THR MG . 23 THR QG2 1 1 349 1 2 1 1 26 PHE HB2 . 26 PHE HB2 1 1 350 1 1 1 1 23 THR MG . 23 THR QG2 1 1 350 1 2 1 1 26 PHE QB . 26 PHE QB 1 1 351 1 1 1 1 23 THR MG . 23 THR QG2 1 1 351 1 2 1 1 26 PHE HB3 . 26 PHE HB3 1 1 352 1 1 1 1 23 THR MG . 23 THR QG2 1 1 352 1 2 1 1 26 PHE QD . 26 PHE QD 1 1 353 1 1 1 1 23 THR MG . 23 THR QG2 1 1 353 1 2 1 1 27 LEU H . 27 LEU H 1 1 354 1 1 1 1 23 THR MG . 23 THR QG2 1 1 354 1 2 1 1 77 ILE H . 77 ILE H 1 1 355 1 1 1 1 23 THR MG . 23 THR QG2 1 1 355 1 2 1 1 77 ILE HB . 77 ILE HB 1 1 356 1 1 1 1 23 THR MG . 23 THR QG2 1 1 356 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1 357 1 1 1 1 23 THR MG . 23 THR QG2 1 1 357 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1 358 1 1 1 1 23 THR MG . 23 THR QG2 1 1 358 1 2 1 1 78 LYS H . 78 LYS H 1 1 359 1 1 1 1 23 THR MG . 23 THR QG2 1 1 359 1 2 1 1 78 LYS HA . 78 LYS HA 1 1 360 1 1 1 1 23 THR MG . 23 THR QG2 1 1 360 1 2 1 1 78 LYS QB . 78 LYS QB 1 1 361 1 1 1 1 24 LEU H . 24 LEU H 1 1 361 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1 362 1 1 1 1 24 LEU H . 24 LEU H 1 1 362 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1 363 1 1 1 1 24 LEU H . 24 LEU H 1 1 363 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1 364 1 1 1 1 24 LEU H . 24 LEU H 1 1 364 1 2 1 1 24 LEU HG . 24 LEU HG 1 1 365 1 1 1 1 24 LEU H . 24 LEU H 1 1 365 1 2 1 1 25 THR H . 25 THR H 1 1 366 1 1 1 1 24 LEU H . 24 LEU H 1 1 366 1 2 1 1 26 PHE H . 26 PHE H 1 1 367 1 1 1 1 24 LEU H . 24 LEU H 1 1 367 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1 368 1 1 1 1 24 LEU H . 24 LEU H 1 1 368 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1 369 1 1 1 1 24 LEU H . 24 LEU H 1 1 369 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1 370 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 370 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1 371 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 371 1 2 1 1 24 LEU HG . 24 LEU HG 1 1 372 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 372 1 2 1 1 27 LEU H . 27 LEU H 1 1 373 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 373 1 2 1 1 27 LEU QB . 27 LEU QB 1 1 374 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 374 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1 375 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 375 1 2 1 1 27 LEU HG . 27 LEU HG 1 1 376 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 376 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1 377 1 1 1 1 24 LEU QB . 24 LEU QB 1 1 377 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1 378 1 1 1 1 24 LEU QB . 24 LEU QB 1 1 378 1 2 1 1 25 THR H . 25 THR H 1 1 379 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1 379 1 2 1 1 25 THR H . 25 THR H 1 1 380 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1 380 1 2 1 1 25 THR H . 25 THR H 1 1 381 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1 381 1 2 1 1 25 THR H . 25 THR H 1 1 382 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1 382 1 2 1 1 26 PHE H . 26 PHE H 1 1 383 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1 383 1 2 1 1 27 LEU H . 27 LEU H 1 1 384 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1 384 1 2 1 1 27 LEU QB . 27 LEU QB 1 1 385 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1 385 1 2 1 1 28 THR H . 28 THR H 1 1 386 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1 386 1 2 1 1 28 THR MG . 28 THR QG2 1 1 387 1 1 1 1 25 THR H . 25 THR H 1 1 387 1 2 1 1 25 THR HB . 25 THR HB 1 1 388 1 1 1 1 25 THR H . 25 THR H 1 1 388 1 2 1 1 25 THR MG . 25 THR QG2 1 1 389 1 1 1 1 25 THR H . 25 THR H 1 1 389 1 2 1 1 26 PHE H . 26 PHE H 1 1 390 1 1 1 1 25 THR HA . 25 THR HA 1 1 390 1 2 1 1 25 THR MG . 25 THR QG2 1 1 391 1 1 1 1 25 THR HA . 25 THR HA 1 1 391 1 2 1 1 28 THR H . 28 THR H 1 1 392 1 1 1 1 25 THR HA . 25 THR HA 1 1 392 1 2 1 1 29 ASN QD . 29 ASN QD2 1 1 393 1 1 1 1 25 THR HB . 25 THR HB 1 1 393 1 2 1 1 26 PHE H . 26 PHE H 1 1 394 1 1 1 1 25 THR MG . 25 THR QG2 1 1 394 1 2 1 1 26 PHE H . 26 PHE H 1 1 395 1 1 1 1 25 THR MG . 25 THR QG2 1 1 395 1 2 1 1 26 PHE HA . 26 PHE HA 1 1 396 1 1 1 1 25 THR MG . 25 THR QG2 1 1 396 1 2 1 1 26 PHE QB . 26 PHE QB 1 1 397 1 1 1 1 25 THR MG . 25 THR QG2 1 1 397 1 2 1 1 28 THR H . 28 THR H 1 1 398 1 1 1 1 25 THR MG . 25 THR QG2 1 1 398 1 2 1 1 29 ASN QB . 29 ASN QB 1 1 399 1 1 1 1 25 THR MG . 25 THR QG2 1 1 399 1 2 1 1 29 ASN HD21 . 29 ASN HD21 1 1 400 1 1 1 1 25 THR MG . 25 THR QG2 1 1 400 1 2 1 1 29 ASN QD . 29 ASN QD2 1 1 401 1 1 1 1 25 THR MG . 25 THR QG2 1 1 401 1 2 1 1 29 ASN HD22 . 29 ASN HD22 1 1 402 1 1 1 1 26 PHE H . 26 PHE H 1 1 402 1 2 1 1 26 PHE HB2 . 26 PHE HB2 1 1 403 1 1 1 1 26 PHE H . 26 PHE H 1 1 403 1 2 1 1 26 PHE QB . 26 PHE QB 1 1 404 1 1 1 1 26 PHE H . 26 PHE H 1 1 404 1 2 1 1 26 PHE HB3 . 26 PHE HB3 1 1 405 1 1 1 1 26 PHE H . 26 PHE H 1 1 405 1 2 1 1 26 PHE QD . 26 PHE QD 1 1 406 1 1 1 1 26 PHE H . 26 PHE H 1 1 406 1 2 1 1 27 LEU H . 27 LEU H 1 1 407 1 1 1 1 26 PHE H . 26 PHE H 1 1 407 1 2 1 1 27 LEU QB . 27 LEU QB 1 1 408 1 1 1 1 26 PHE H . 26 PHE H 1 1 408 1 2 1 1 28 THR H . 28 THR H 1 1 409 1 1 1 1 26 PHE HA . 26 PHE HA 1 1 409 1 2 1 1 26 PHE QD . 26 PHE QD 1 1 410 1 1 1 1 26 PHE HA . 26 PHE HA 1 1 410 1 2 1 1 28 THR H . 28 THR H 1 1 411 1 1 1 1 26 PHE HA . 26 PHE HA 1 1 411 1 2 1 1 29 ASN QB . 29 ASN QB 1 1 412 1 1 1 1 26 PHE QB . 26 PHE QB 1 1 412 1 2 1 1 27 LEU H . 27 LEU H 1 1 413 1 1 1 1 26 PHE QB . 26 PHE QB 1 1 413 1 2 1 1 81 LYS QD . 81 LYS QD 1 1 414 1 1 1 1 26 PHE QB . 26 PHE QB 1 1 414 1 2 1 1 81 LYS QE . 81 LYS QE 1 1 415 1 1 1 1 26 PHE HB2 . 26 PHE HB2 1 1 415 1 2 1 1 27 LEU H . 27 LEU H 1 1 416 1 1 1 1 26 PHE HB3 . 26 PHE HB3 1 1 416 1 2 1 1 27 LEU H . 27 LEU H 1 1 417 1 1 1 1 26 PHE QD . 26 PHE QD 1 1 417 1 2 1 1 27 LEU H . 27 LEU H 1 1 418 1 1 1 1 26 PHE QD . 26 PHE QD 1 1 418 1 2 1 1 27 LEU HA . 27 LEU HA 1 1 419 1 1 1 1 26 PHE QD . 26 PHE QD 1 1 419 1 2 1 1 27 LEU QB . 27 LEU QB 1 1 420 1 1 1 1 26 PHE QD . 26 PHE QD 1 1 420 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1 421 1 1 1 1 26 PHE QD . 26 PHE QD 1 1 421 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1 422 1 1 1 1 26 PHE QD . 26 PHE QD 1 1 422 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1 423 1 1 1 1 26 PHE QD . 26 PHE QD 1 1 423 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1 424 1 1 1 1 26 PHE QD . 26 PHE QD 1 1 424 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1 425 1 1 1 1 26 PHE QD . 26 PHE QD 1 1 425 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1 426 1 1 1 1 26 PHE QD . 26 PHE QD 1 1 426 1 2 1 1 81 LYS QB . 81 LYS QB 1 1 427 1 1 1 1 26 PHE QD . 26 PHE QD 1 1 427 1 2 1 1 81 LYS QD . 81 LYS QD 1 1 428 1 1 1 1 26 PHE QD . 26 PHE QD 1 1 428 1 2 1 1 81 LYS HE2 . 81 LYS HE2 1 1 429 1 1 1 1 26 PHE QD . 26 PHE QD 1 1 429 1 2 1 1 81 LYS HE3 . 81 LYS HE3 1 1 430 1 1 1 1 26 PHE QD . 26 PHE QD 1 1 430 1 2 1 1 95 LYS QE . 95 LYS QE 1 1 431 1 1 1 1 26 PHE QD . 26 PHE QD 1 1 431 1 2 1 1 98 LEU QD . 98 LEU QQD 1 1 432 1 1 1 1 26 PHE QE . 26 PHE QE 1 1 432 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1 433 1 1 1 1 26 PHE QE . 26 PHE QE 1 1 433 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1 434 1 1 1 1 26 PHE QE . 26 PHE QE 1 1 434 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1 435 1 1 1 1 26 PHE QE . 26 PHE QE 1 1 435 1 2 1 1 81 LYS QB . 81 LYS QB 1 1 436 1 1 1 1 26 PHE QE . 26 PHE QE 1 1 436 1 2 1 1 81 LYS QD . 81 LYS QD 1 1 437 1 1 1 1 26 PHE QE . 26 PHE QE 1 1 437 1 2 1 1 81 LYS HE2 . 81 LYS HE2 1 1 438 1 1 1 1 26 PHE QE . 26 PHE QE 1 1 438 1 2 1 1 81 LYS QE . 81 LYS QE 1 1 439 1 1 1 1 26 PHE QE . 26 PHE QE 1 1 439 1 2 1 1 81 LYS HE3 . 81 LYS HE3 1 1 440 1 1 1 1 26 PHE QE . 26 PHE QE 1 1 440 1 2 1 1 81 LYS QG . 81 LYS QG 1 1 441 1 1 1 1 26 PHE QE . 26 PHE QE 1 1 441 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1 442 1 1 1 1 26 PHE QE . 26 PHE QE 1 1 442 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1 443 1 1 1 1 26 PHE QE . 26 PHE QE 1 1 443 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1 444 1 1 1 1 26 PHE QE . 26 PHE QE 1 1 444 1 2 1 1 95 LYS QD . 95 LYS QD 1 1 445 1 1 1 1 26 PHE QE . 26 PHE QE 1 1 445 1 2 1 1 95 LYS QE . 95 LYS QE 1 1 446 1 1 1 1 26 PHE QE . 26 PHE QE 1 1 446 1 2 1 1 95 LYS HG2 . 95 LYS HG2 1 1 447 1 1 1 1 26 PHE QE . 26 PHE QE 1 1 447 1 2 1 1 95 LYS QG . 95 LYS QG 1 1 448 1 1 1 1 26 PHE QE . 26 PHE QE 1 1 448 1 2 1 1 95 LYS HG3 . 95 LYS HG3 1 1 449 1 1 1 1 26 PHE QE . 26 PHE QE 1 1 449 1 2 1 1 98 LEU QD . 98 LEU QQD 1 1 450 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1 450 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1 451 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1 451 1 2 1 1 81 LYS QB . 81 LYS QB 1 1 452 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1 452 1 2 1 1 81 LYS QD . 81 LYS QD 1 1 453 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1 453 1 2 1 1 81 LYS QG . 81 LYS QG 1 1 454 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1 454 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1 455 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1 455 1 2 1 1 95 LYS H . 95 LYS H 1 1 456 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1 456 1 2 1 1 95 LYS HA . 95 LYS HA 1 1 457 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1 457 1 2 1 1 95 LYS QD . 95 LYS QD 1 1 458 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1 458 1 2 1 1 95 LYS QE . 95 LYS QE 1 1 459 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1 459 1 2 1 1 95 LYS HG2 . 95 LYS HG2 1 1 460 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1 460 1 2 1 1 95 LYS QG . 95 LYS QG 1 1 461 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1 461 1 2 1 1 95 LYS HG3 . 95 LYS HG3 1 1 462 1 1 1 1 27 LEU H . 27 LEU H 1 1 462 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1 463 1 1 1 1 27 LEU H . 27 LEU H 1 1 463 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 1 464 1 1 1 1 27 LEU H . 27 LEU H 1 1 464 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1 465 1 1 1 1 27 LEU H . 27 LEU H 1 1 465 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1 466 1 1 1 1 27 LEU H . 27 LEU H 1 1 466 1 2 1 1 28 THR H . 28 THR H 1 1 467 1 1 1 1 27 LEU H . 27 LEU H 1 1 467 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1 468 1 1 1 1 27 LEU H . 27 LEU H 1 1 468 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1 469 1 1 1 1 27 LEU H . 27 LEU H 1 1 469 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1 470 1 1 1 1 27 LEU HA . 27 LEU HA 1 1 470 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1 471 1 1 1 1 27 LEU HA . 27 LEU HA 1 1 471 1 2 1 1 30 LEU H . 30 LEU H 1 1 472 1 1 1 1 27 LEU HA . 27 LEU HA 1 1 472 1 2 1 1 30 LEU QB . 30 LEU QB 1 1 473 1 1 1 1 27 LEU HA . 27 LEU HA 1 1 473 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1 474 1 1 1 1 27 LEU HA . 27 LEU HA 1 1 474 1 2 1 1 30 LEU HG . 30 LEU HG 1 1 475 1 1 1 1 27 LEU HA . 27 LEU HA 1 1 475 1 2 1 1 31 LEU H . 31 LEU H 1 1 476 1 1 1 1 27 LEU HA . 27 LEU HA 1 1 476 1 2 1 1 98 LEU QD . 98 LEU QQD 1 1 477 1 1 1 1 27 LEU QB . 27 LEU QB 1 1 477 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1 478 1 1 1 1 27 LEU QB . 27 LEU QB 1 1 478 1 2 1 1 28 THR H . 28 THR H 1 1 479 1 1 1 1 27 LEU QB . 27 LEU QB 1 1 479 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1 480 1 1 1 1 27 LEU QB . 27 LEU QB 1 1 480 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1 481 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1 481 1 2 1 1 28 THR H . 28 THR H 1 1 482 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1 482 1 2 1 1 28 THR H . 28 THR H 1 1 483 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1 483 1 2 1 1 28 THR H . 28 THR H 1 1 484 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1 484 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1 485 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1 485 1 2 1 1 30 LEU HG . 30 LEU HG 1 1 486 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1 486 1 2 1 1 31 LEU H . 31 LEU H 1 1 487 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1 487 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1 488 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1 488 1 2 1 1 31 LEU HG . 31 LEU HG 1 1 489 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1 489 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1 490 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1 490 1 2 1 1 102 PHE QB . 102 PHE QB 1 1 491 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1 491 1 2 1 1 102 PHE QD . 102 PHE QD 1 1 492 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1 492 1 2 1 1 28 THR H . 28 THR H 1 1 493 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1 493 1 2 1 1 28 THR H . 28 THR H 1 1 494 1 1 1 1 27 LEU HG . 27 LEU HG 1 1 494 1 2 1 1 28 THR H . 28 THR H 1 1 495 1 1 1 1 27 LEU HG . 27 LEU HG 1 1 495 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1 496 1 1 1 1 28 THR H . 28 THR H 1 1 496 1 2 1 1 28 THR HB . 28 THR HB 1 1 497 1 1 1 1 28 THR H . 28 THR H 1 1 497 1 2 1 1 28 THR HG1 . 28 THR HG1 1 1 498 1 1 1 1 28 THR H . 28 THR H 1 1 498 1 2 1 1 28 THR MG . 28 THR QG2 1 1 499 1 1 1 1 28 THR H . 28 THR H 1 1 499 1 2 1 1 29 ASN H . 29 ASN H 1 1 500 1 1 1 1 28 THR H . 28 THR H 1 1 500 1 2 1 1 29 ASN QB . 29 ASN QB 1 1 501 1 1 1 1 28 THR H . 28 THR H 1 1 501 1 2 1 1 30 LEU H . 30 LEU H 1 1 502 1 1 1 1 28 THR H . 28 THR H 1 1 502 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1 503 1 1 1 1 28 THR H . 28 THR H 1 1 503 1 2 1 1 31 LEU H . 31 LEU H 1 1 504 1 1 1 1 28 THR H . 28 THR H 1 1 504 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1 505 1 1 1 1 28 THR HA . 28 THR HA 1 1 505 1 2 1 1 28 THR HB . 28 THR HB 1 1 506 1 1 1 1 28 THR HA . 28 THR HA 1 1 506 1 2 1 1 28 THR MG . 28 THR QG2 1 1 507 1 1 1 1 28 THR HA . 28 THR HA 1 1 507 1 2 1 1 30 LEU H . 30 LEU H 1 1 508 1 1 1 1 28 THR HA . 28 THR HA 1 1 508 1 2 1 1 31 LEU H . 31 LEU H 1 1 509 1 1 1 1 28 THR HA . 28 THR HA 1 1 509 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1 510 1 1 1 1 28 THR HA . 28 THR HA 1 1 510 1 2 1 1 31 LEU QB . 31 LEU QB 1 1 511 1 1 1 1 28 THR HA . 28 THR HA 1 1 511 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1 512 1 1 1 1 28 THR HA . 28 THR HA 1 1 512 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1 513 1 1 1 1 28 THR HA . 28 THR HA 1 1 513 1 2 1 1 32 LYS H . 32 LYS H 1 1 514 1 1 1 1 28 THR HB . 28 THR HB 1 1 514 1 2 1 1 29 ASN H . 29 ASN H 1 1 515 1 1 1 1 28 THR HB . 28 THR HB 1 1 515 1 2 1 1 29 ASN HD21 . 29 ASN HD21 1 1 516 1 1 1 1 28 THR HB . 28 THR HB 1 1 516 1 2 1 1 29 ASN HD22 . 29 ASN HD22 1 1 517 1 1 1 1 28 THR HB . 28 THR HB 1 1 517 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1 518 1 1 1 1 28 THR MG . 28 THR QG2 1 1 518 1 2 1 1 29 ASN H . 29 ASN H 1 1 519 1 1 1 1 28 THR MG . 28 THR QG2 1 1 519 1 2 1 1 29 ASN HA . 29 ASN HA 1 1 520 1 1 1 1 28 THR MG . 28 THR QG2 1 1 520 1 2 1 1 31 LEU H . 31 LEU H 1 1 521 1 1 1 1 28 THR MG . 28 THR QG2 1 1 521 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1 522 1 1 1 1 28 THR MG . 28 THR QG2 1 1 522 1 2 1 1 32 LYS H . 32 LYS H 1 1 523 1 1 1 1 28 THR MG . 28 THR QG2 1 1 523 1 2 1 1 32 LYS QE . 32 LYS QE 1 1 524 1 1 1 1 28 THR MG . 28 THR QG2 1 1 524 1 2 1 1 55 GLU H . 55 GLU H 1 1 525 1 1 1 1 28 THR MG . 28 THR QG2 1 1 525 1 2 1 1 55 GLU HA . 55 GLU HA 1 1 526 1 1 1 1 28 THR MG . 28 THR QG2 1 1 526 1 2 1 1 55 GLU QG . 55 GLU QG 1 1 527 1 1 1 1 28 THR MG . 28 THR QG2 1 1 527 1 2 1 1 58 VAL H . 58 VAL H 1 1 528 1 1 1 1 28 THR MG . 28 THR QG2 1 1 528 1 2 1 1 58 VAL HB . 58 VAL HB 1 1 529 1 1 1 1 28 THR MG . 28 THR QG2 1 1 529 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1 530 1 1 1 1 29 ASN H . 29 ASN H 1 1 530 1 2 1 1 29 ASN HB2 . 29 ASN HB2 1 1 531 1 1 1 1 29 ASN H . 29 ASN H 1 1 531 1 2 1 1 29 ASN QB . 29 ASN QB 1 1 532 1 1 1 1 29 ASN H . 29 ASN H 1 1 532 1 2 1 1 29 ASN HB3 . 29 ASN HB3 1 1 533 1 1 1 1 29 ASN H . 29 ASN H 1 1 533 1 2 1 1 29 ASN QD . 29 ASN QD2 1 1 534 1 1 1 1 29 ASN H . 29 ASN H 1 1 534 1 2 1 1 30 LEU H . 30 LEU H 1 1 535 1 1 1 1 29 ASN H . 29 ASN H 1 1 535 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1 536 1 1 1 1 29 ASN H . 29 ASN H 1 1 536 1 2 1 1 31 LEU H . 31 LEU H 1 1 537 1 1 1 1 29 ASN H . 29 ASN H 1 1 537 1 2 1 1 32 LYS H . 32 LYS H 1 1 538 1 1 1 1 29 ASN HA . 29 ASN HA 1 1 538 1 2 1 1 29 ASN QD . 29 ASN QD2 1 1 539 1 1 1 1 29 ASN HA . 29 ASN HA 1 1 539 1 2 1 1 31 LEU H . 31 LEU H 1 1 540 1 1 1 1 29 ASN HA . 29 ASN HA 1 1 540 1 2 1 1 32 LYS H . 32 LYS H 1 1 541 1 1 1 1 29 ASN HA . 29 ASN HA 1 1 541 1 2 1 1 32 LYS QB . 32 LYS QB 1 1 542 1 1 1 1 29 ASN HA . 29 ASN HA 1 1 542 1 2 1 1 32 LYS QD . 32 LYS QD 1 1 543 1 1 1 1 29 ASN HA . 29 ASN HA 1 1 543 1 2 1 1 32 LYS QG . 32 LYS QG 1 1 544 1 1 1 1 29 ASN QB . 29 ASN QB 1 1 544 1 2 1 1 29 ASN QD . 29 ASN QD2 1 1 545 1 1 1 1 29 ASN QB . 29 ASN QB 1 1 545 1 2 1 1 30 LEU H . 30 LEU H 1 1 546 1 1 1 1 29 ASN QB . 29 ASN QB 1 1 546 1 2 1 1 30 LEU QB . 30 LEU QB 1 1 547 1 1 1 1 29 ASN QB . 29 ASN QB 1 1 547 1 2 1 1 31 LEU H . 31 LEU H 1 1 548 1 1 1 1 29 ASN HB2 . 29 ASN HB2 1 1 548 1 2 1 1 30 LEU H . 30 LEU H 1 1 549 1 1 1 1 29 ASN HB3 . 29 ASN HB3 1 1 549 1 2 1 1 30 LEU H . 30 LEU H 1 1 550 1 1 1 1 30 LEU H . 30 LEU H 1 1 550 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 1 551 1 1 1 1 30 LEU H . 30 LEU H 1 1 551 1 2 1 1 30 LEU QB . 30 LEU QB 1 1 552 1 1 1 1 30 LEU H . 30 LEU H 1 1 552 1 2 1 1 30 LEU HB3 . 30 LEU HB3 1 1 553 1 1 1 1 30 LEU H . 30 LEU H 1 1 553 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1 554 1 1 1 1 30 LEU H . 30 LEU H 1 1 554 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1 555 1 1 1 1 30 LEU H . 30 LEU H 1 1 555 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1 556 1 1 1 1 30 LEU H . 30 LEU H 1 1 556 1 2 1 1 30 LEU HG . 30 LEU HG 1 1 557 1 1 1 1 30 LEU H . 30 LEU H 1 1 557 1 2 1 1 31 LEU H . 31 LEU H 1 1 558 1 1 1 1 30 LEU H . 30 LEU H 1 1 558 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1 559 1 1 1 1 30 LEU H . 30 LEU H 1 1 559 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1 560 1 1 1 1 30 LEU H . 30 LEU H 1 1 560 1 2 1 1 32 LYS H . 32 LYS H 1 1 561 1 1 1 1 30 LEU HA . 30 LEU HA 1 1 561 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1 562 1 1 1 1 30 LEU HA . 30 LEU HA 1 1 562 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1 563 1 1 1 1 30 LEU HA . 30 LEU HA 1 1 563 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1 564 1 1 1 1 30 LEU HA . 30 LEU HA 1 1 564 1 2 1 1 32 LYS H . 32 LYS H 1 1 565 1 1 1 1 30 LEU HA . 30 LEU HA 1 1 565 1 2 1 1 33 GLU H . 33 GLU H 1 1 566 1 1 1 1 30 LEU HA . 30 LEU HA 1 1 566 1 2 1 1 33 GLU QB . 33 GLU QB 1 1 567 1 1 1 1 30 LEU HA . 30 LEU HA 1 1 567 1 2 1 1 33 GLU QG . 33 GLU QG 1 1 568 1 1 1 1 30 LEU HA . 30 LEU HA 1 1 568 1 2 1 1 95 LYS QE . 95 LYS QE 1 1 569 1 1 1 1 30 LEU QB . 30 LEU QB 1 1 569 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1 570 1 1 1 1 30 LEU QB . 30 LEU QB 1 1 570 1 2 1 1 31 LEU H . 31 LEU H 1 1 571 1 1 1 1 30 LEU QB . 30 LEU QB 1 1 571 1 2 1 1 95 LYS HA . 95 LYS HA 1 1 572 1 1 1 1 30 LEU QB . 30 LEU QB 1 1 572 1 2 1 1 95 LYS QB . 95 LYS QB 1 1 573 1 1 1 1 30 LEU QB . 30 LEU QB 1 1 573 1 2 1 1 95 LYS QE . 95 LYS QE 1 1 574 1 1 1 1 30 LEU QB . 30 LEU QB 1 1 574 1 2 1 1 95 LYS QG . 95 LYS QG 1 1 575 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1 575 1 2 1 1 31 LEU H . 31 LEU H 1 1 576 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1 576 1 2 1 1 31 LEU HA . 31 LEU HA 1 1 577 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1 577 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1 578 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1 578 1 2 1 1 31 LEU HG . 31 LEU HG 1 1 579 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1 579 1 2 1 1 32 LYS H . 32 LYS H 1 1 580 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1 580 1 2 1 1 34 LYS H . 34 LYS H 1 1 581 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1 581 1 2 1 1 94 TYR QD . 94 TYR QD 1 1 582 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1 582 1 2 1 1 95 LYS QB . 95 LYS QB 1 1 583 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1 583 1 2 1 1 95 LYS QE . 95 LYS QE 1 1 584 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1 584 1 2 1 1 95 LYS QG . 95 LYS QG 1 1 585 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1 585 1 2 1 1 98 LEU H . 98 LEU H 1 1 586 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1 586 1 2 1 1 98 LEU QB . 98 LEU QB 1 1 587 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1 587 1 2 1 1 98 LEU QD . 98 LEU QQD 1 1 588 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1 588 1 2 1 1 99 ALA H . 99 ALA H 1 1 589 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1 589 1 2 1 1 99 ALA HA . 99 ALA HA 1 1 590 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1 590 1 2 1 1 99 ALA MB . 99 ALA QB 1 1 591 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1 591 1 2 1 1 31 LEU H . 31 LEU H 1 1 592 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1 592 1 2 1 1 31 LEU HG . 31 LEU HG 1 1 593 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1 593 1 2 1 1 95 LYS H . 95 LYS H 1 1 594 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1 594 1 2 1 1 95 LYS HA . 95 LYS HA 1 1 595 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1 595 1 2 1 1 95 LYS HB2 . 95 LYS HB2 1 1 596 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1 596 1 2 1 1 95 LYS HB3 . 95 LYS HB3 1 1 597 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1 597 1 2 1 1 95 LYS QE . 95 LYS QE 1 1 598 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1 598 1 2 1 1 96 SER H . 96 SER H 1 1 599 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1 599 1 2 1 1 98 LEU H . 98 LEU H 1 1 600 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1 600 1 2 1 1 98 LEU HB2 . 98 LEU HB2 1 1 601 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1 601 1 2 1 1 98 LEU HB3 . 98 LEU HB3 1 1 602 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1 602 1 2 1 1 99 ALA H . 99 ALA H 1 1 603 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1 603 1 2 1 1 31 LEU H . 31 LEU H 1 1 604 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1 604 1 2 1 1 31 LEU HG . 31 LEU HG 1 1 605 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1 605 1 2 1 1 95 LYS H . 95 LYS H 1 1 606 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1 606 1 2 1 1 95 LYS HA . 95 LYS HA 1 1 607 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1 607 1 2 1 1 95 LYS HB2 . 95 LYS HB2 1 1 608 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1 608 1 2 1 1 95 LYS HB3 . 95 LYS HB3 1 1 609 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1 609 1 2 1 1 95 LYS QE . 95 LYS QE 1 1 610 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1 610 1 2 1 1 96 SER H . 96 SER H 1 1 611 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1 611 1 2 1 1 98 LEU H . 98 LEU H 1 1 612 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1 612 1 2 1 1 98 LEU HB2 . 98 LEU HB2 1 1 613 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1 613 1 2 1 1 98 LEU HB3 . 98 LEU HB3 1 1 614 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1 614 1 2 1 1 99 ALA H . 99 ALA H 1 1 615 1 1 1 1 30 LEU HG . 30 LEU HG 1 1 615 1 2 1 1 31 LEU H . 31 LEU H 1 1 616 1 1 1 1 30 LEU HG . 30 LEU HG 1 1 616 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1 617 1 1 1 1 30 LEU HG . 30 LEU HG 1 1 617 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1 618 1 1 1 1 30 LEU HG . 30 LEU HG 1 1 618 1 2 1 1 31 LEU HG . 31 LEU HG 1 1 619 1 1 1 1 31 LEU H . 31 LEU H 1 1 619 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1 620 1 1 1 1 31 LEU H . 31 LEU H 1 1 620 1 2 1 1 31 LEU QB . 31 LEU QB 1 1 621 1 1 1 1 31 LEU H . 31 LEU H 1 1 621 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1 622 1 1 1 1 31 LEU H . 31 LEU H 1 1 622 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1 623 1 1 1 1 31 LEU H . 31 LEU H 1 1 623 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1 624 1 1 1 1 31 LEU H . 31 LEU H 1 1 624 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1 625 1 1 1 1 31 LEU H . 31 LEU H 1 1 625 1 2 1 1 31 LEU HG . 31 LEU HG 1 1 626 1 1 1 1 31 LEU H . 31 LEU H 1 1 626 1 2 1 1 32 LYS H . 32 LYS H 1 1 627 1 1 1 1 31 LEU HA . 31 LEU HA 1 1 627 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1 628 1 1 1 1 31 LEU HA . 31 LEU HA 1 1 628 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1 629 1 1 1 1 31 LEU HA . 31 LEU HA 1 1 629 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1 630 1 1 1 1 31 LEU HA . 31 LEU HA 1 1 630 1 2 1 1 31 LEU HG . 31 LEU HG 1 1 631 1 1 1 1 31 LEU HA . 31 LEU HA 1 1 631 1 2 1 1 34 LYS H . 34 LYS H 1 1 632 1 1 1 1 31 LEU HA . 31 LEU HA 1 1 632 1 2 1 1 34 LYS QB . 34 LYS QB 1 1 633 1 1 1 1 31 LEU HA . 31 LEU HA 1 1 633 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1 634 1 1 1 1 31 LEU HA . 31 LEU HA 1 1 634 1 2 1 1 35 LEU HG . 35 LEU HG 1 1 635 1 1 1 1 31 LEU HA . 31 LEU HA 1 1 635 1 2 1 1 99 ALA MB . 99 ALA QB 1 1 636 1 1 1 1 31 LEU QB . 31 LEU QB 1 1 636 1 2 1 1 32 LYS H . 32 LYS H 1 1 637 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1 637 1 2 1 1 32 LYS H . 32 LYS H 1 1 638 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1 638 1 2 1 1 32 LYS H . 32 LYS H 1 1 639 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1 639 1 2 1 1 32 LYS H . 32 LYS H 1 1 640 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1 640 1 2 1 1 35 LEU H . 35 LEU H 1 1 641 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1 641 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1 642 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1 642 1 2 1 1 35 LEU HG . 35 LEU HG 1 1 643 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1 643 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1 644 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1 644 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1 645 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1 645 1 2 1 1 58 VAL H . 58 VAL H 1 1 646 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1 646 1 2 1 1 58 VAL HB . 58 VAL HB 1 1 647 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1 647 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1 648 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1 648 1 2 1 1 99 ALA H . 99 ALA H 1 1 649 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1 649 1 2 1 1 99 ALA HA . 99 ALA HA 1 1 650 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1 650 1 2 1 1 99 ALA MB . 99 ALA QB 1 1 651 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1 651 1 2 1 1 100 SER H . 100 SER H 1 1 652 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1 652 1 2 1 1 101 GLY H . 101 GLY H 1 1 653 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1 653 1 2 1 1 102 PHE H . 102 PHE H 1 1 654 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1 654 1 2 1 1 102 PHE QB . 102 PHE QB 1 1 655 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1 655 1 2 1 1 102 PHE QD . 102 PHE QD 1 1 656 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1 656 1 2 1 1 102 PHE QE . 102 PHE QE 1 1 657 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1 657 1 2 1 1 103 ASP H . 103 ASP H 1 1 658 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1 658 1 2 1 1 118 LEU QD . 118 LEU QQD 1 1 659 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1 659 1 2 1 1 32 LYS H . 32 LYS H 1 1 660 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1 660 1 2 1 1 35 LEU HG . 35 LEU HG 1 1 661 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1 661 1 2 1 1 102 PHE HB2 . 102 PHE HB2 1 1 662 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1 662 1 2 1 1 102 PHE HB3 . 102 PHE HB3 1 1 663 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1 663 1 2 1 1 102 PHE QD . 102 PHE QD 1 1 664 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1 664 1 2 1 1 103 ASP H . 103 ASP H 1 1 665 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1 665 1 2 1 1 32 LYS H . 32 LYS H 1 1 666 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1 666 1 2 1 1 35 LEU HG . 35 LEU HG 1 1 667 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1 667 1 2 1 1 102 PHE HB2 . 102 PHE HB2 1 1 668 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1 668 1 2 1 1 102 PHE HB3 . 102 PHE HB3 1 1 669 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1 669 1 2 1 1 102 PHE QD . 102 PHE QD 1 1 670 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1 670 1 2 1 1 103 ASP H . 103 ASP H 1 1 671 1 1 1 1 31 LEU HG . 31 LEU HG 1 1 671 1 2 1 1 32 LYS H . 32 LYS H 1 1 672 1 1 1 1 31 LEU HG . 31 LEU HG 1 1 672 1 2 1 1 99 ALA HA . 99 ALA HA 1 1 673 1 1 1 1 32 LYS H . 32 LYS H 1 1 673 1 2 1 1 32 LYS QB . 32 LYS QB 1 1 674 1 1 1 1 32 LYS H . 32 LYS H 1 1 674 1 2 1 1 32 LYS QD . 32 LYS QD 1 1 675 1 1 1 1 32 LYS H . 32 LYS H 1 1 675 1 2 1 1 32 LYS HE2 . 32 LYS HE2 1 1 676 1 1 1 1 32 LYS H . 32 LYS H 1 1 676 1 2 1 1 32 LYS QE . 32 LYS QE 1 1 677 1 1 1 1 32 LYS H . 32 LYS H 1 1 677 1 2 1 1 32 LYS HE3 . 32 LYS HE3 1 1 678 1 1 1 1 32 LYS H . 32 LYS H 1 1 678 1 2 1 1 32 LYS QG . 32 LYS QG 1 1 679 1 1 1 1 32 LYS H . 32 LYS H 1 1 679 1 2 1 1 33 GLU H . 33 GLU H 1 1 680 1 1 1 1 32 LYS H . 32 LYS H 1 1 680 1 2 1 1 34 LYS H . 34 LYS H 1 1 681 1 1 1 1 32 LYS H . 32 LYS H 1 1 681 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1 682 1 1 1 1 32 LYS H . 32 LYS H 1 1 682 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1 683 1 1 1 1 32 LYS HA . 32 LYS HA 1 1 683 1 2 1 1 32 LYS HG2 . 32 LYS HG2 1 1 684 1 1 1 1 32 LYS HA . 32 LYS HA 1 1 684 1 2 1 1 32 LYS HG3 . 32 LYS HG3 1 1 685 1 1 1 1 32 LYS HA . 32 LYS HA 1 1 685 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1 686 1 1 1 1 32 LYS QB . 32 LYS QB 1 1 686 1 2 1 1 32 LYS QD . 32 LYS QD 1 1 687 1 1 1 1 32 LYS QB . 32 LYS QB 1 1 687 1 2 1 1 32 LYS QE . 32 LYS QE 1 1 688 1 1 1 1 32 LYS QB . 32 LYS QB 1 1 688 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1 689 1 1 1 1 32 LYS QE . 32 LYS QE 1 1 689 1 2 1 1 54 ILE HB . 54 ILE HB 1 1 690 1 1 1 1 32 LYS QE . 32 LYS QE 1 1 690 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1 691 1 1 1 1 32 LYS QE . 32 LYS QE 1 1 691 1 2 1 1 55 GLU H . 55 GLU H 1 1 692 1 1 1 1 32 LYS HE2 . 32 LYS HE2 1 1 692 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1 693 1 1 1 1 32 LYS HE2 . 32 LYS HE2 1 1 693 1 2 1 1 55 GLU H . 55 GLU H 1 1 694 1 1 1 1 32 LYS HE3 . 32 LYS HE3 1 1 694 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1 695 1 1 1 1 32 LYS HE3 . 32 LYS HE3 1 1 695 1 2 1 1 55 GLU H . 55 GLU H 1 1 696 1 1 1 1 32 LYS QG . 32 LYS QG 1 1 696 1 2 1 1 33 GLU H . 33 GLU H 1 1 697 1 1 1 1 32 LYS QG . 32 LYS QG 1 1 697 1 2 1 1 54 ILE HB . 54 ILE HB 1 1 698 1 1 1 1 32 LYS QG . 32 LYS QG 1 1 698 1 2 1 1 54 ILE QG . 54 ILE QG1 1 1 699 1 1 1 1 32 LYS QG . 32 LYS QG 1 1 699 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1 700 1 1 1 1 33 GLU H . 33 GLU H 1 1 700 1 2 1 1 33 GLU QB . 33 GLU QB 1 1 701 1 1 1 1 33 GLU H . 33 GLU H 1 1 701 1 2 1 1 33 GLU QG . 33 GLU QG 1 1 702 1 1 1 1 33 GLU H . 33 GLU H 1 1 702 1 2 1 1 34 LYS H . 34 LYS H 1 1 703 1 1 1 1 33 GLU H . 33 GLU H 1 1 703 1 2 1 1 34 LYS HA . 34 LYS HA 1 1 704 1 1 1 1 33 GLU H . 33 GLU H 1 1 704 1 2 1 1 35 LEU H . 35 LEU H 1 1 705 1 1 1 1 33 GLU H . 33 GLU H 1 1 705 1 2 1 1 36 VAL H . 36 VAL H 1 1 706 1 1 1 1 33 GLU H . 33 GLU H 1 1 706 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1 707 1 1 1 1 33 GLU H . 33 GLU H 1 1 707 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1 708 1 1 1 1 33 GLU HA . 33 GLU HA 1 1 708 1 2 1 1 33 GLU QB . 33 GLU QB 1 1 709 1 1 1 1 33 GLU HA . 33 GLU HA 1 1 709 1 2 1 1 33 GLU HG2 . 33 GLU HG2 1 1 710 1 1 1 1 33 GLU HA . 33 GLU HA 1 1 710 1 2 1 1 33 GLU QG . 33 GLU QG 1 1 711 1 1 1 1 33 GLU HA . 33 GLU HA 1 1 711 1 2 1 1 33 GLU HG3 . 33 GLU HG3 1 1 712 1 1 1 1 33 GLU HA . 33 GLU HA 1 1 712 1 2 1 1 35 LEU H . 35 LEU H 1 1 713 1 1 1 1 33 GLU HA . 33 GLU HA 1 1 713 1 2 1 1 36 VAL H . 36 VAL H 1 1 714 1 1 1 1 33 GLU QB . 33 GLU QB 1 1 714 1 2 1 1 34 LYS H . 34 LYS H 1 1 715 1 1 1 1 33 GLU QG . 33 GLU QG 1 1 715 1 2 1 1 34 LYS H . 34 LYS H 1 1 716 1 1 1 1 33 GLU QG . 33 GLU QG 1 1 716 1 2 1 1 34 LYS HA . 34 LYS HA 1 1 717 1 1 1 1 33 GLU QG . 33 GLU QG 1 1 717 1 2 1 1 34 LYS QD . 34 LYS QD 1 1 718 1 1 1 1 33 GLU QG . 33 GLU QG 1 1 718 1 2 1 1 34 LYS QG . 34 LYS QG 1 1 719 1 1 1 1 33 GLU HG2 . 33 GLU HG2 1 1 719 1 2 1 1 34 LYS H . 34 LYS H 1 1 720 1 1 1 1 33 GLU HG3 . 33 GLU HG3 1 1 720 1 2 1 1 34 LYS H . 34 LYS H 1 1 721 1 1 1 1 34 LYS H . 34 LYS H 1 1 721 1 2 1 1 34 LYS HB2 . 34 LYS HB2 1 1 722 1 1 1 1 34 LYS H . 34 LYS H 1 1 722 1 2 1 1 34 LYS QB . 34 LYS QB 1 1 723 1 1 1 1 34 LYS H . 34 LYS H 1 1 723 1 2 1 1 34 LYS HB3 . 34 LYS HB3 1 1 724 1 1 1 1 34 LYS H . 34 LYS H 1 1 724 1 2 1 1 34 LYS HD2 . 34 LYS HD2 1 1 725 1 1 1 1 34 LYS H . 34 LYS H 1 1 725 1 2 1 1 34 LYS QD . 34 LYS QD 1 1 726 1 1 1 1 34 LYS H . 34 LYS H 1 1 726 1 2 1 1 34 LYS HD3 . 34 LYS HD3 1 1 727 1 1 1 1 34 LYS H . 34 LYS H 1 1 727 1 2 1 1 34 LYS QE . 34 LYS QE 1 1 728 1 1 1 1 34 LYS H . 34 LYS H 1 1 728 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 1 729 1 1 1 1 34 LYS H . 34 LYS H 1 1 729 1 2 1 1 34 LYS QG . 34 LYS QG 1 1 730 1 1 1 1 34 LYS H . 34 LYS H 1 1 730 1 2 1 1 34 LYS HG3 . 34 LYS HG3 1 1 731 1 1 1 1 34 LYS H . 34 LYS H 1 1 731 1 2 1 1 35 LEU H . 35 LEU H 1 1 732 1 1 1 1 34 LYS H . 34 LYS H 1 1 732 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1 733 1 1 1 1 34 LYS H . 34 LYS H 1 1 733 1 2 1 1 36 VAL H . 36 VAL H 1 1 734 1 1 1 1 34 LYS H . 34 LYS H 1 1 734 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1 735 1 1 1 1 34 LYS H . 34 LYS H 1 1 735 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1 736 1 1 1 1 34 LYS HA . 34 LYS HA 1 1 736 1 2 1 1 34 LYS HD2 . 34 LYS HD2 1 1 737 1 1 1 1 34 LYS HA . 34 LYS HA 1 1 737 1 2 1 1 34 LYS QD . 34 LYS QD 1 1 738 1 1 1 1 34 LYS HA . 34 LYS HA 1 1 738 1 2 1 1 34 LYS HD3 . 34 LYS HD3 1 1 739 1 1 1 1 34 LYS HA . 34 LYS HA 1 1 739 1 2 1 1 34 LYS QE . 34 LYS QE 1 1 740 1 1 1 1 34 LYS HA . 34 LYS HA 1 1 740 1 2 1 1 36 VAL H . 36 VAL H 1 1 741 1 1 1 1 34 LYS HA . 34 LYS HA 1 1 741 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1 742 1 1 1 1 34 LYS HA . 34 LYS HA 1 1 742 1 2 1 1 37 ASP H . 37 ASP H 1 1 743 1 1 1 1 34 LYS HA . 34 LYS HA 1 1 743 1 2 1 1 37 ASP HB2 . 37 ASP HB2 1 1 744 1 1 1 1 34 LYS HA . 34 LYS HA 1 1 744 1 2 1 1 37 ASP QB . 37 ASP QB 1 1 745 1 1 1 1 34 LYS HA . 34 LYS HA 1 1 745 1 2 1 1 37 ASP HB3 . 37 ASP HB3 1 1 746 1 1 1 1 34 LYS HA . 34 LYS HA 1 1 746 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1 747 1 1 1 1 34 LYS HA . 34 LYS HA 1 1 747 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1 748 1 1 1 1 34 LYS HA . 34 LYS HA 1 1 748 1 2 1 1 99 ALA MB . 99 ALA QB 1 1 749 1 1 1 1 34 LYS QB . 34 LYS QB 1 1 749 1 2 1 1 35 LEU H . 35 LEU H 1 1 750 1 1 1 1 34 LYS QB . 34 LYS QB 1 1 750 1 2 1 1 35 LEU HA . 35 LEU HA 1 1 751 1 1 1 1 34 LYS QB . 34 LYS QB 1 1 751 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1 752 1 1 1 1 34 LYS QB . 34 LYS QB 1 1 752 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1 753 1 1 1 1 34 LYS QB . 34 LYS QB 1 1 753 1 2 1 1 96 SER QB . 96 SER QB 1 1 754 1 1 1 1 34 LYS HB2 . 34 LYS HB2 1 1 754 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1 755 1 1 1 1 34 LYS HB2 . 34 LYS HB2 1 1 755 1 2 1 1 99 ALA MB . 99 ALA QB 1 1 756 1 1 1 1 34 LYS HB3 . 34 LYS HB3 1 1 756 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1 757 1 1 1 1 34 LYS HB3 . 34 LYS HB3 1 1 757 1 2 1 1 99 ALA MB . 99 ALA QB 1 1 758 1 1 1 1 34 LYS QD . 34 LYS QD 1 1 758 1 2 1 1 96 SER QB . 96 SER QB 1 1 759 1 1 1 1 34 LYS QE . 34 LYS QE 1 1 759 1 2 1 1 34 LYS QG . 34 LYS QG 1 1 760 1 1 1 1 34 LYS QE . 34 LYS QE 1 1 760 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1 761 1 1 1 1 34 LYS QE . 34 LYS QE 1 1 761 1 2 1 1 95 LYS QB . 95 LYS QB 1 1 762 1 1 1 1 34 LYS QE . 34 LYS QE 1 1 762 1 2 1 1 96 SER H . 96 SER H 1 1 763 1 1 1 1 34 LYS QE . 34 LYS QE 1 1 763 1 2 1 1 96 SER QB . 96 SER QB 1 1 764 1 1 1 1 34 LYS QG . 34 LYS QG 1 1 764 1 2 1 1 95 LYS QB . 95 LYS QB 1 1 765 1 1 1 1 34 LYS QG . 34 LYS QG 1 1 765 1 2 1 1 96 SER H . 96 SER H 1 1 766 1 1 1 1 34 LYS QG . 34 LYS QG 1 1 766 1 2 1 1 96 SER QB . 96 SER QB 1 1 767 1 1 1 1 35 LEU H . 35 LEU H 1 1 767 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 1 768 1 1 1 1 35 LEU H . 35 LEU H 1 1 768 1 2 1 1 35 LEU QB . 35 LEU QB 1 1 769 1 1 1 1 35 LEU H . 35 LEU H 1 1 769 1 2 1 1 35 LEU HB3 . 35 LEU HB3 1 1 770 1 1 1 1 35 LEU H . 35 LEU H 1 1 770 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1 771 1 1 1 1 35 LEU H . 35 LEU H 1 1 771 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1 772 1 1 1 1 35 LEU H . 35 LEU H 1 1 772 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1 773 1 1 1 1 35 LEU H . 35 LEU H 1 1 773 1 2 1 1 35 LEU HG . 35 LEU HG 1 1 774 1 1 1 1 35 LEU H . 35 LEU H 1 1 774 1 2 1 1 36 VAL H . 36 VAL H 1 1 775 1 1 1 1 35 LEU H . 35 LEU H 1 1 775 1 2 1 1 36 VAL HA . 36 VAL HA 1 1 776 1 1 1 1 35 LEU H . 35 LEU H 1 1 776 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1 777 1 1 1 1 35 LEU H . 35 LEU H 1 1 777 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1 778 1 1 1 1 35 LEU H . 35 LEU H 1 1 778 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1 779 1 1 1 1 35 LEU H . 35 LEU H 1 1 779 1 2 1 1 37 ASP H . 37 ASP H 1 1 780 1 1 1 1 35 LEU H . 35 LEU H 1 1 780 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1 781 1 1 1 1 35 LEU H . 35 LEU H 1 1 781 1 2 1 1 99 ALA MB . 99 ALA QB 1 1 782 1 1 1 1 35 LEU HA . 35 LEU HA 1 1 782 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1 783 1 1 1 1 35 LEU HA . 35 LEU HA 1 1 783 1 2 1 1 37 ASP H . 37 ASP H 1 1 784 1 1 1 1 35 LEU HA . 35 LEU HA 1 1 784 1 2 1 1 40 ILE H . 40 ILE H 1 1 785 1 1 1 1 35 LEU HA . 35 LEU HA 1 1 785 1 2 1 1 40 ILE HB . 40 ILE HB 1 1 786 1 1 1 1 35 LEU HA . 35 LEU HA 1 1 786 1 2 1 1 40 ILE QG . 40 ILE QG1 1 1 787 1 1 1 1 35 LEU HA . 35 LEU HA 1 1 787 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1 788 1 1 1 1 35 LEU HA . 35 LEU HA 1 1 788 1 2 1 1 41 GLY H . 41 GLY H 1 1 789 1 1 1 1 35 LEU HA . 35 LEU HA 1 1 789 1 2 1 1 41 GLY QA . 41 GLY QA 1 1 790 1 1 1 1 35 LEU QB . 35 LEU QB 1 1 790 1 2 1 1 36 VAL H . 36 VAL H 1 1 791 1 1 1 1 35 LEU QB . 35 LEU QB 1 1 791 1 2 1 1 37 ASP H . 37 ASP H 1 1 792 1 1 1 1 35 LEU QB . 35 LEU QB 1 1 792 1 2 1 1 41 GLY H . 41 GLY H 1 1 793 1 1 1 1 35 LEU QB . 35 LEU QB 1 1 793 1 2 1 1 41 GLY QA . 41 GLY QA 1 1 794 1 1 1 1 35 LEU QB . 35 LEU QB 1 1 794 1 2 1 1 44 PHE QB . 44 PHE QB 1 1 795 1 1 1 1 35 LEU QB . 35 LEU QB 1 1 795 1 2 1 1 44 PHE HD1 . 44 PHE HD1 1 1 796 1 1 1 1 35 LEU QB . 35 LEU QB 1 1 796 1 2 1 1 44 PHE QE . 44 PHE QE 1 1 797 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1 797 1 2 1 1 36 VAL H . 36 VAL H 1 1 798 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1 798 1 2 1 1 37 ASP H . 37 ASP H 1 1 799 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1 799 1 2 1 1 36 VAL H . 36 VAL H 1 1 800 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1 800 1 2 1 1 37 ASP H . 37 ASP H 1 1 801 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1 801 1 2 1 1 41 GLY QA . 41 GLY QA 1 1 802 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1 802 1 2 1 1 42 LEU H . 42 LEU H 1 1 803 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1 803 1 2 1 1 43 HIS HD2 . 43 HIS HD2 1 1 804 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1 804 1 2 1 1 44 PHE H . 44 PHE H 1 1 805 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1 805 1 2 1 1 44 PHE QB . 44 PHE QB 1 1 806 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1 806 1 2 1 1 44 PHE HD1 . 44 PHE HD1 1 1 807 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1 807 1 2 1 1 45 LYS H . 45 LYS H 1 1 808 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1 808 1 2 1 1 99 ALA HA . 99 ALA HA 1 1 809 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1 809 1 2 1 1 99 ALA MB . 99 ALA QB 1 1 810 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1 810 1 2 1 1 100 SER H . 100 SER H 1 1 811 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1 811 1 2 1 1 102 PHE QD . 102 PHE QD 1 1 812 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1 812 1 2 1 1 103 ASP H . 103 ASP H 1 1 813 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1 813 1 2 1 1 103 ASP HA . 103 ASP HA 1 1 814 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1 814 1 2 1 1 103 ASP QB . 103 ASP QB 1 1 815 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1 815 1 2 1 1 106 PHE QD . 106 PHE QD 1 1 816 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1 816 1 2 1 1 106 PHE QE . 106 PHE QE 1 1 817 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1 817 1 2 1 1 106 PHE HZ . 106 PHE HZ 1 1 818 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1 818 1 2 1 1 44 PHE H . 44 PHE H 1 1 819 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1 819 1 2 1 1 44 PHE HD1 . 44 PHE HD1 1 1 820 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1 820 1 2 1 1 102 PHE QD . 102 PHE QD 1 1 821 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1 821 1 2 1 1 103 ASP H . 103 ASP H 1 1 822 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1 822 1 2 1 1 106 PHE QD . 106 PHE QD 1 1 823 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1 823 1 2 1 1 106 PHE QE . 106 PHE QE 1 1 824 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1 824 1 2 1 1 44 PHE H . 44 PHE H 1 1 825 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1 825 1 2 1 1 44 PHE HD1 . 44 PHE HD1 1 1 826 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1 826 1 2 1 1 102 PHE QD . 102 PHE QD 1 1 827 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1 827 1 2 1 1 103 ASP H . 103 ASP H 1 1 828 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1 828 1 2 1 1 106 PHE QD . 106 PHE QD 1 1 829 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1 829 1 2 1 1 106 PHE QE . 106 PHE QE 1 1 830 1 1 1 1 35 LEU HG . 35 LEU HG 1 1 830 1 2 1 1 36 VAL H . 36 VAL H 1 1 831 1 1 1 1 35 LEU HG . 35 LEU HG 1 1 831 1 2 1 1 102 PHE QD . 102 PHE QD 1 1 832 1 1 1 1 35 LEU HG . 35 LEU HG 1 1 832 1 2 1 1 106 PHE QE . 106 PHE QE 1 1 833 1 1 1 1 36 VAL H . 36 VAL H 1 1 833 1 2 1 1 36 VAL HB . 36 VAL HB 1 1 834 1 1 1 1 36 VAL H . 36 VAL H 1 1 834 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1 835 1 1 1 1 36 VAL H . 36 VAL H 1 1 835 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1 836 1 1 1 1 36 VAL H . 36 VAL H 1 1 836 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1 837 1 1 1 1 36 VAL H . 36 VAL H 1 1 837 1 2 1 1 37 ASP H . 37 ASP H 1 1 838 1 1 1 1 36 VAL H . 36 VAL H 1 1 838 1 2 1 1 37 ASP HB2 . 37 ASP HB2 1 1 839 1 1 1 1 36 VAL H . 36 VAL H 1 1 839 1 2 1 1 37 ASP QB . 37 ASP QB 1 1 840 1 1 1 1 36 VAL H . 36 VAL H 1 1 840 1 2 1 1 37 ASP HB3 . 37 ASP HB3 1 1 841 1 1 1 1 36 VAL H . 36 VAL H 1 1 841 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1 842 1 1 1 1 36 VAL H . 36 VAL H 1 1 842 1 2 1 1 44 PHE QE . 44 PHE QE 1 1 843 1 1 1 1 36 VAL H . 36 VAL H 1 1 843 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1 844 1 1 1 1 36 VAL HA . 36 VAL HA 1 1 844 1 2 1 1 36 VAL HB . 36 VAL HB 1 1 845 1 1 1 1 36 VAL HA . 36 VAL HA 1 1 845 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1 846 1 1 1 1 36 VAL HA . 36 VAL HA 1 1 846 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1 847 1 1 1 1 36 VAL HA . 36 VAL HA 1 1 847 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1 848 1 1 1 1 36 VAL HA . 36 VAL HA 1 1 848 1 2 1 1 44 PHE HD1 . 44 PHE HD1 1 1 849 1 1 1 1 36 VAL HA . 36 VAL HA 1 1 849 1 2 1 1 44 PHE QE . 44 PHE QE 1 1 850 1 1 1 1 36 VAL HB . 36 VAL HB 1 1 850 1 2 1 1 37 ASP H . 37 ASP H 1 1 851 1 1 1 1 36 VAL HB . 36 VAL HB 1 1 851 1 2 1 1 44 PHE QE . 44 PHE QE 1 1 852 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1 852 1 2 1 1 37 ASP H . 37 ASP H 1 1 853 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1 853 1 2 1 1 37 ASP HA . 37 ASP HA 1 1 854 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1 854 1 2 1 1 37 ASP QB . 37 ASP QB 1 1 855 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1 855 1 2 1 1 44 PHE QE . 44 PHE QE 1 1 856 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1 856 1 2 1 1 44 PHE HZ . 44 PHE HZ 1 1 857 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1 857 1 2 1 1 51 GLU H . 51 GLU H 1 1 858 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1 858 1 2 1 1 51 GLU QG . 51 GLU QG 1 1 859 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1 859 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1 860 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1 860 1 2 1 1 37 ASP H . 37 ASP H 1 1 861 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1 861 1 2 1 1 37 ASP H . 37 ASP H 1 1 862 1 1 1 1 37 ASP H . 37 ASP H 1 1 862 1 2 1 1 37 ASP HB2 . 37 ASP HB2 1 1 863 1 1 1 1 37 ASP H . 37 ASP H 1 1 863 1 2 1 1 37 ASP HB3 . 37 ASP HB3 1 1 864 1 1 1 1 37 ASP H . 37 ASP H 1 1 864 1 2 1 1 39 ASN H . 39 ASN H 1 1 865 1 1 1 1 37 ASP H . 37 ASP H 1 1 865 1 2 1 1 40 ILE H . 40 ILE H 1 1 866 1 1 1 1 37 ASP H . 37 ASP H 1 1 866 1 2 1 1 40 ILE HB . 40 ILE HB 1 1 867 1 1 1 1 37 ASP H . 37 ASP H 1 1 867 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1 868 1 1 1 1 37 ASP H . 37 ASP H 1 1 868 1 2 1 1 41 GLY H . 41 GLY H 1 1 869 1 1 1 1 37 ASP HA . 37 ASP HA 1 1 869 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 1 870 1 1 1 1 37 ASP HA . 37 ASP HA 1 1 870 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 1 871 1 1 1 1 37 ASP HA . 37 ASP HA 1 1 871 1 2 1 1 38 PRO HG2 . 38 PRO HG2 1 1 872 1 1 1 1 37 ASP HA . 37 ASP HA 1 1 872 1 2 1 1 38 PRO QG . 38 PRO QG 1 1 873 1 1 1 1 37 ASP HA . 37 ASP HA 1 1 873 1 2 1 1 38 PRO HG3 . 38 PRO HG3 1 1 874 1 1 1 1 37 ASP HA . 37 ASP HA 1 1 874 1 2 1 1 39 ASN H . 39 ASN H 1 1 875 1 1 1 1 37 ASP QB . 37 ASP QB 1 1 875 1 2 1 1 38 PRO QD . 38 PRO QD 1 1 876 1 1 1 1 37 ASP QB . 37 ASP QB 1 1 876 1 2 1 1 39 ASN H . 39 ASN H 1 1 877 1 1 1 1 37 ASP QB . 37 ASP QB 1 1 877 1 2 1 1 40 ILE H . 40 ILE H 1 1 878 1 1 1 1 37 ASP QB . 37 ASP QB 1 1 878 1 2 1 1 40 ILE HB . 40 ILE HB 1 1 879 1 1 1 1 37 ASP QB . 37 ASP QB 1 1 879 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1 880 1 1 1 1 37 ASP QB . 37 ASP QB 1 1 880 1 2 1 1 40 ILE QG . 40 ILE QG1 1 1 881 1 1 1 1 37 ASP QB . 37 ASP QB 1 1 881 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1 882 1 1 1 1 37 ASP QB . 37 ASP QB 1 1 882 1 2 1 1 41 GLY H . 41 GLY H 1 1 883 1 1 1 1 37 ASP HB2 . 37 ASP HB2 1 1 883 1 2 1 1 39 ASN H . 39 ASN H 1 1 884 1 1 1 1 37 ASP HB2 . 37 ASP HB2 1 1 884 1 2 1 1 40 ILE HB . 40 ILE HB 1 1 885 1 1 1 1 37 ASP HB2 . 37 ASP HB2 1 1 885 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1 886 1 1 1 1 37 ASP HB2 . 37 ASP HB2 1 1 886 1 2 1 1 41 GLY H . 41 GLY H 1 1 887 1 1 1 1 37 ASP HB3 . 37 ASP HB3 1 1 887 1 2 1 1 39 ASN H . 39 ASN H 1 1 888 1 1 1 1 37 ASP HB3 . 37 ASP HB3 1 1 888 1 2 1 1 40 ILE HB . 40 ILE HB 1 1 889 1 1 1 1 37 ASP HB3 . 37 ASP HB3 1 1 889 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1 890 1 1 1 1 37 ASP HB3 . 37 ASP HB3 1 1 890 1 2 1 1 41 GLY H . 41 GLY H 1 1 891 1 1 1 1 38 PRO HA . 38 PRO HA 1 1 891 1 2 1 1 40 ILE H . 40 ILE H 1 1 892 1 1 1 1 38 PRO HA . 38 PRO HA 1 1 892 1 2 1 1 41 GLY H . 41 GLY H 1 1 893 1 1 1 1 38 PRO HA . 38 PRO HA 1 1 893 1 2 1 1 45 LYS QB . 45 LYS QB 1 1 894 1 1 1 1 38 PRO HA . 38 PRO HA 1 1 894 1 2 1 1 45 LYS QD . 45 LYS QD 1 1 895 1 1 1 1 38 PRO QD . 38 PRO QD 1 1 895 1 2 1 1 39 ASN H . 39 ASN H 1 1 896 1 1 1 1 38 PRO QD . 38 PRO QD 1 1 896 1 2 1 1 39 ASN QD . 39 ASN QD2 1 1 897 1 1 1 1 38 PRO HD2 . 38 PRO HD2 1 1 897 1 2 1 1 39 ASN H . 39 ASN H 1 1 898 1 1 1 1 38 PRO HD3 . 38 PRO HD3 1 1 898 1 2 1 1 39 ASN H . 39 ASN H 1 1 899 1 1 1 1 38 PRO QG . 38 PRO QG 1 1 899 1 2 1 1 39 ASN H . 39 ASN H 1 1 900 1 1 1 1 38 PRO QG . 38 PRO QG 1 1 900 1 2 1 1 39 ASN QD . 39 ASN QD2 1 1 901 1 1 1 1 38 PRO QG . 38 PRO QG 1 1 901 1 2 1 1 45 LYS QD . 45 LYS QD 1 1 902 1 1 1 1 38 PRO HG2 . 38 PRO HG2 1 1 902 1 2 1 1 39 ASN H . 39 ASN H 1 1 903 1 1 1 1 38 PRO HG3 . 38 PRO HG3 1 1 903 1 2 1 1 39 ASN H . 39 ASN H 1 1 904 1 1 1 1 39 ASN H . 39 ASN H 1 1 904 1 2 1 1 39 ASN HB2 . 39 ASN HB2 1 1 905 1 1 1 1 39 ASN H . 39 ASN H 1 1 905 1 2 1 1 39 ASN QB . 39 ASN QB 1 1 906 1 1 1 1 39 ASN H . 39 ASN H 1 1 906 1 2 1 1 39 ASN HB3 . 39 ASN HB3 1 1 907 1 1 1 1 39 ASN H . 39 ASN H 1 1 907 1 2 1 1 39 ASN QD . 39 ASN QD2 1 1 908 1 1 1 1 39 ASN H . 39 ASN H 1 1 908 1 2 1 1 40 ILE H . 40 ILE H 1 1 909 1 1 1 1 39 ASN H . 39 ASN H 1 1 909 1 2 1 1 40 ILE HB . 40 ILE HB 1 1 910 1 1 1 1 39 ASN H . 39 ASN H 1 1 910 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1 911 1 1 1 1 39 ASN H . 39 ASN H 1 1 911 1 2 1 1 40 ILE HG12 . 40 ILE HG12 1 1 912 1 1 1 1 39 ASN H . 39 ASN H 1 1 912 1 2 1 1 40 ILE HG13 . 40 ILE HG13 1 1 913 1 1 1 1 39 ASN H . 39 ASN H 1 1 913 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1 914 1 1 1 1 39 ASN H . 39 ASN H 1 1 914 1 2 1 1 41 GLY H . 41 GLY H 1 1 915 1 1 1 1 39 ASN HA . 39 ASN HA 1 1 915 1 2 1 1 39 ASN QB . 39 ASN QB 1 1 916 1 1 1 1 39 ASN HA . 39 ASN HA 1 1 916 1 2 1 1 39 ASN HD22 . 39 ASN HD22 1 1 917 1 1 1 1 39 ASN QB . 39 ASN QB 1 1 917 1 2 1 1 39 ASN QD . 39 ASN QD2 1 1 918 1 1 1 1 39 ASN QB . 39 ASN QB 1 1 918 1 2 1 1 40 ILE H . 40 ILE H 1 1 919 1 1 1 1 39 ASN QB . 39 ASN QB 1 1 919 1 2 1 1 40 ILE QG . 40 ILE QG1 1 1 920 1 1 1 1 39 ASN HB2 . 39 ASN HB2 1 1 920 1 2 1 1 40 ILE HG12 . 40 ILE HG12 1 1 921 1 1 1 1 39 ASN HB2 . 39 ASN HB2 1 1 921 1 2 1 1 40 ILE HG13 . 40 ILE HG13 1 1 922 1 1 1 1 39 ASN HB3 . 39 ASN HB3 1 1 922 1 2 1 1 40 ILE HG12 . 40 ILE HG12 1 1 923 1 1 1 1 39 ASN HB3 . 39 ASN HB3 1 1 923 1 2 1 1 40 ILE HG13 . 40 ILE HG13 1 1 924 1 1 1 1 39 ASN QD . 39 ASN QD2 1 1 924 1 2 1 1 40 ILE QG . 40 ILE QG1 1 1 925 1 1 1 1 40 ILE H . 40 ILE H 1 1 925 1 2 1 1 40 ILE HB . 40 ILE HB 1 1 926 1 1 1 1 40 ILE H . 40 ILE H 1 1 926 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1 927 1 1 1 1 40 ILE H . 40 ILE H 1 1 927 1 2 1 1 40 ILE HG12 . 40 ILE HG12 1 1 928 1 1 1 1 40 ILE H . 40 ILE H 1 1 928 1 2 1 1 40 ILE HG13 . 40 ILE HG13 1 1 929 1 1 1 1 40 ILE H . 40 ILE H 1 1 929 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1 930 1 1 1 1 40 ILE H . 40 ILE H 1 1 930 1 2 1 1 41 GLY H . 41 GLY H 1 1 931 1 1 1 1 40 ILE HA . 40 ILE HA 1 1 931 1 2 1 1 40 ILE HG12 . 40 ILE HG12 1 1 932 1 1 1 1 40 ILE HA . 40 ILE HA 1 1 932 1 2 1 1 40 ILE QG . 40 ILE QG1 1 1 933 1 1 1 1 40 ILE HA . 40 ILE HA 1 1 933 1 2 1 1 40 ILE HG13 . 40 ILE HG13 1 1 934 1 1 1 1 40 ILE HA . 40 ILE HA 1 1 934 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1 935 1 1 1 1 40 ILE HB . 40 ILE HB 1 1 935 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1 936 1 1 1 1 40 ILE HB . 40 ILE HB 1 1 936 1 2 1 1 41 GLY H . 41 GLY H 1 1 937 1 1 1 1 40 ILE HB . 40 ILE HB 1 1 937 1 2 1 1 41 GLY QA . 41 GLY QA 1 1 938 1 1 1 1 40 ILE HB . 40 ILE HB 1 1 938 1 2 1 1 99 ALA MB . 99 ALA QB 1 1 939 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1 939 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1 940 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1 940 1 2 1 1 41 GLY H . 41 GLY H 1 1 941 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1 941 1 2 1 1 96 SER H . 96 SER H 1 1 942 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1 942 1 2 1 1 96 SER HA . 96 SER HA 1 1 943 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1 943 1 2 1 1 96 SER QB . 96 SER QB 1 1 944 1 1 1 1 40 ILE QG . 40 ILE QG1 1 1 944 1 2 1 1 41 GLY H . 41 GLY H 1 1 945 1 1 1 1 40 ILE HG12 . 40 ILE HG12 1 1 945 1 2 1 1 41 GLY H . 41 GLY H 1 1 946 1 1 1 1 40 ILE HG13 . 40 ILE HG13 1 1 946 1 2 1 1 41 GLY H . 41 GLY H 1 1 947 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1 947 1 2 1 1 41 GLY H . 41 GLY H 1 1 948 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1 948 1 2 1 1 41 GLY HA2 . 41 GLY HA2 1 1 949 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1 949 1 2 1 1 41 GLY QA . 41 GLY QA 1 1 950 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1 950 1 2 1 1 41 GLY HA3 . 41 GLY HA3 1 1 951 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1 951 1 2 1 1 96 SER HA . 96 SER HA 1 1 952 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1 952 1 2 1 1 96 SER QB . 96 SER QB 1 1 953 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1 953 1 2 1 1 99 ALA H . 99 ALA H 1 1 954 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1 954 1 2 1 1 99 ALA HA . 99 ALA HA 1 1 955 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1 955 1 2 1 1 99 ALA MB . 99 ALA QB 1 1 956 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1 956 1 2 1 1 100 SER H . 100 SER H 1 1 957 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1 957 1 2 1 1 100 SER HA . 100 SER HA 1 1 958 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1 958 1 2 1 1 100 SER QB . 100 SER QB 1 1 959 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1 959 1 2 1 1 103 ASP QB . 103 ASP QB 1 1 960 1 1 1 1 41 GLY H . 41 GLY H 1 1 960 1 2 1 1 42 LEU H . 42 LEU H 1 1 961 1 1 1 1 41 GLY H . 41 GLY H 1 1 961 1 2 1 1 43 HIS H . 43 HIS H 1 1 962 1 1 1 1 41 GLY H . 41 GLY H 1 1 962 1 2 1 1 44 PHE H . 44 PHE H 1 1 963 1 1 1 1 41 GLY H . 41 GLY H 1 1 963 1 2 1 1 44 PHE HD1 . 44 PHE HD1 1 1 964 1 1 1 1 41 GLY QA . 41 GLY QA 1 1 964 1 2 1 1 42 LEU QB . 42 LEU QB 1 1 965 1 1 1 1 41 GLY QA . 41 GLY QA 1 1 965 1 2 1 1 44 PHE H . 44 PHE H 1 1 966 1 1 1 1 41 GLY QA . 41 GLY QA 1 1 966 1 2 1 1 44 PHE QB . 44 PHE QB 1 1 967 1 1 1 1 41 GLY QA . 41 GLY QA 1 1 967 1 2 1 1 44 PHE HD1 . 44 PHE HD1 1 1 968 1 1 1 1 41 GLY QA . 41 GLY QA 1 1 968 1 2 1 1 45 LYS H . 45 LYS H 1 1 969 1 1 1 1 41 GLY HA2 . 41 GLY HA2 1 1 969 1 2 1 1 44 PHE HB2 . 44 PHE HB2 1 1 970 1 1 1 1 41 GLY HA2 . 41 GLY HA2 1 1 970 1 2 1 1 44 PHE HB3 . 44 PHE HB3 1 1 971 1 1 1 1 41 GLY HA3 . 41 GLY HA3 1 1 971 1 2 1 1 44 PHE HB2 . 44 PHE HB2 1 1 972 1 1 1 1 41 GLY HA3 . 41 GLY HA3 1 1 972 1 2 1 1 44 PHE HB3 . 44 PHE HB3 1 1 973 1 1 1 1 42 LEU H . 42 LEU H 1 1 973 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1 974 1 1 1 1 42 LEU H . 42 LEU H 1 1 974 1 2 1 1 42 LEU QB . 42 LEU QB 1 1 975 1 1 1 1 42 LEU H . 42 LEU H 1 1 975 1 2 1 1 42 LEU HB3 . 42 LEU HB3 1 1 976 1 1 1 1 42 LEU H . 42 LEU H 1 1 976 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1 977 1 1 1 1 42 LEU H . 42 LEU H 1 1 977 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1 978 1 1 1 1 42 LEU H . 42 LEU H 1 1 978 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1 979 1 1 1 1 42 LEU H . 42 LEU H 1 1 979 1 2 1 1 43 HIS H . 43 HIS H 1 1 980 1 1 1 1 42 LEU H . 42 LEU H 1 1 980 1 2 1 1 44 PHE H . 44 PHE H 1 1 981 1 1 1 1 42 LEU H . 42 LEU H 1 1 981 1 2 1 1 44 PHE QB . 44 PHE QB 1 1 982 1 1 1 1 42 LEU H . 42 LEU H 1 1 982 1 2 1 1 45 LYS QB . 45 LYS QB 1 1 983 1 1 1 1 42 LEU H . 42 LEU H 1 1 983 1 2 1 1 103 ASP QB . 103 ASP QB 1 1 984 1 1 1 1 42 LEU HA . 42 LEU HA 1 1 984 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1 985 1 1 1 1 42 LEU HA . 42 LEU HA 1 1 985 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1 986 1 1 1 1 42 LEU HA . 42 LEU HA 1 1 986 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1 987 1 1 1 1 42 LEU HA . 42 LEU HA 1 1 987 1 2 1 1 42 LEU HG . 42 LEU HG 1 1 988 1 1 1 1 42 LEU HA . 42 LEU HA 1 1 988 1 2 1 1 43 HIS HA . 43 HIS HA 1 1 989 1 1 1 1 42 LEU HA . 42 LEU HA 1 1 989 1 2 1 1 45 LYS H . 45 LYS H 1 1 990 1 1 1 1 42 LEU HA . 42 LEU HA 1 1 990 1 2 1 1 45 LYS QB . 45 LYS QB 1 1 991 1 1 1 1 42 LEU HA . 42 LEU HA 1 1 991 1 2 1 1 46 ASN QB . 46 ASN QB 1 1 992 1 1 1 1 42 LEU HA . 42 LEU HA 1 1 992 1 2 1 1 46 ASN QD . 46 ASN QD2 1 1 993 1 1 1 1 42 LEU QB . 42 LEU QB 1 1 993 1 2 1 1 43 HIS H . 43 HIS H 1 1 994 1 1 1 1 42 LEU QB . 42 LEU QB 1 1 994 1 2 1 1 43 HIS HD2 . 43 HIS HD2 1 1 995 1 1 1 1 42 LEU QB . 42 LEU QB 1 1 995 1 2 1 1 44 PHE H . 44 PHE H 1 1 996 1 1 1 1 42 LEU HB2 . 42 LEU HB2 1 1 996 1 2 1 1 44 PHE H . 44 PHE H 1 1 997 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1 997 1 2 1 1 44 PHE H . 44 PHE H 1 1 998 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1 998 1 2 1 1 43 HIS HA . 43 HIS HA 1 1 999 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1 999 1 2 1 1 43 HIS HE1 . 43 HIS HE1 1 1 1000 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1 1000 1 2 1 1 46 ASN QB . 46 ASN QB 1 1 1001 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1 1001 1 2 1 1 46 ASN QD . 46 ASN QD2 1 1 1002 1 1 1 1 43 HIS H . 43 HIS H 1 1 1002 1 2 1 1 43 HIS HD2 . 43 HIS HD2 1 1 1003 1 1 1 1 43 HIS H . 43 HIS H 1 1 1003 1 2 1 1 43 HIS HE1 . 43 HIS HE1 1 1 1004 1 1 1 1 43 HIS H . 43 HIS H 1 1 1004 1 2 1 1 44 PHE H . 44 PHE H 1 1 1005 1 1 1 1 43 HIS H . 43 HIS H 1 1 1005 1 2 1 1 45 LYS H . 45 LYS H 1 1 1006 1 1 1 1 43 HIS H . 43 HIS H 1 1 1006 1 2 1 1 46 ASN H . 46 ASN H 1 1 1007 1 1 1 1 43 HIS H . 43 HIS H 1 1 1007 1 2 1 1 46 ASN QB . 46 ASN QB 1 1 1008 1 1 1 1 43 HIS H . 43 HIS H 1 1 1008 1 2 1 1 46 ASN QD . 46 ASN QD2 1 1 1009 1 1 1 1 43 HIS H . 43 HIS H 1 1 1009 1 2 1 1 106 PHE QD . 106 PHE QD 1 1 1010 1 1 1 1 43 HIS HA . 43 HIS HA 1 1 1010 1 2 1 1 45 LYS H . 45 LYS H 1 1 1011 1 1 1 1 43 HIS HA . 43 HIS HA 1 1 1011 1 2 1 1 46 ASN H . 46 ASN H 1 1 1012 1 1 1 1 43 HIS HA . 43 HIS HA 1 1 1012 1 2 1 1 46 ASN QB . 46 ASN QB 1 1 1013 1 1 1 1 43 HIS HA . 43 HIS HA 1 1 1013 1 2 1 1 46 ASN QD . 46 ASN QD2 1 1 1014 1 1 1 1 43 HIS QB . 43 HIS QB 1 1 1014 1 2 1 1 43 HIS HD2 . 43 HIS HD2 1 1 1015 1 1 1 1 43 HIS QB . 43 HIS QB 1 1 1015 1 2 1 1 44 PHE H . 44 PHE H 1 1 1016 1 1 1 1 43 HIS QB . 43 HIS QB 1 1 1016 1 2 1 1 47 SER H . 47 SER H 1 1 1017 1 1 1 1 43 HIS QB . 43 HIS QB 1 1 1017 1 2 1 1 106 PHE QB . 106 PHE QB 1 1 1018 1 1 1 1 43 HIS QB . 43 HIS QB 1 1 1018 1 2 1 1 107 ASN QB . 107 ASN QB 1 1 1019 1 1 1 1 43 HIS QB . 43 HIS QB 1 1 1019 1 2 1 1 107 ASN QD . 107 ASN QD2 1 1 1020 1 1 1 1 43 HIS HB2 . 43 HIS HB2 1 1 1020 1 2 1 1 43 HIS HD2 . 43 HIS HD2 1 1 1021 1 1 1 1 43 HIS HB2 . 43 HIS HB2 1 1 1021 1 2 1 1 44 PHE H . 44 PHE H 1 1 1022 1 1 1 1 43 HIS HB2 . 43 HIS HB2 1 1 1022 1 2 1 1 106 PHE H . 106 PHE H 1 1 1023 1 1 1 1 43 HIS HB2 . 43 HIS HB2 1 1 1023 1 2 1 1 107 ASN H . 107 ASN H 1 1 1024 1 1 1 1 43 HIS HB3 . 43 HIS HB3 1 1 1024 1 2 1 1 43 HIS HD2 . 43 HIS HD2 1 1 1025 1 1 1 1 43 HIS HB3 . 43 HIS HB3 1 1 1025 1 2 1 1 44 PHE H . 44 PHE H 1 1 1026 1 1 1 1 43 HIS HB3 . 43 HIS HB3 1 1 1026 1 2 1 1 106 PHE H . 106 PHE H 1 1 1027 1 1 1 1 43 HIS HB3 . 43 HIS HB3 1 1 1027 1 2 1 1 107 ASN H . 107 ASN H 1 1 1028 1 1 1 1 43 HIS HD2 . 43 HIS HD2 1 1 1028 1 2 1 1 44 PHE H . 44 PHE H 1 1 1029 1 1 1 1 43 HIS HD2 . 43 HIS HD2 1 1 1029 1 2 1 1 103 ASP QB . 103 ASP QB 1 1 1030 1 1 1 1 43 HIS HD2 . 43 HIS HD2 1 1 1030 1 2 1 1 104 GLY H . 104 GLY H 1 1 1031 1 1 1 1 43 HIS HD2 . 43 HIS HD2 1 1 1031 1 2 1 1 104 GLY HA2 . 104 GLY HA2 1 1 1032 1 1 1 1 43 HIS HD2 . 43 HIS HD2 1 1 1032 1 2 1 1 104 GLY QA . 104 GLY QA 1 1 1033 1 1 1 1 43 HIS HD2 . 43 HIS HD2 1 1 1033 1 2 1 1 104 GLY HA3 . 104 GLY HA3 1 1 1034 1 1 1 1 43 HIS HD2 . 43 HIS HD2 1 1 1034 1 2 1 1 105 ILE H . 105 ILE H 1 1 1035 1 1 1 1 43 HIS HD2 . 43 HIS HD2 1 1 1035 1 2 1 1 107 ASN H . 107 ASN H 1 1 1036 1 1 1 1 43 HIS HE1 . 43 HIS HE1 1 1 1036 1 2 1 1 107 ASN HB2 . 107 ASN HB2 1 1 1037 1 1 1 1 43 HIS HE1 . 43 HIS HE1 1 1 1037 1 2 1 1 107 ASN QB . 107 ASN QB 1 1 1038 1 1 1 1 43 HIS HE1 . 43 HIS HE1 1 1 1038 1 2 1 1 107 ASN HB3 . 107 ASN HB3 1 1 1039 1 1 1 1 43 HIS HE1 . 43 HIS HE1 1 1 1039 1 2 1 1 107 ASN HD21 . 107 ASN HD21 1 1 1040 1 1 1 1 43 HIS HE1 . 43 HIS HE1 1 1 1040 1 2 1 1 107 ASN HD22 . 107 ASN HD22 1 1 1041 1 1 1 1 44 PHE H . 44 PHE H 1 1 1041 1 2 1 1 44 PHE HB2 . 44 PHE HB2 1 1 1042 1 1 1 1 44 PHE H . 44 PHE H 1 1 1042 1 2 1 1 44 PHE HB3 . 44 PHE HB3 1 1 1043 1 1 1 1 44 PHE H . 44 PHE H 1 1 1043 1 2 1 1 44 PHE HD1 . 44 PHE HD1 1 1 1044 1 1 1 1 44 PHE H . 44 PHE H 1 1 1044 1 2 1 1 45 LYS H . 45 LYS H 1 1 1045 1 1 1 1 44 PHE H . 44 PHE H 1 1 1045 1 2 1 1 45 LYS QB . 45 LYS QB 1 1 1046 1 1 1 1 44 PHE H . 44 PHE H 1 1 1046 1 2 1 1 46 ASN H . 46 ASN H 1 1 1047 1 1 1 1 44 PHE H . 44 PHE H 1 1 1047 1 2 1 1 47 SER H . 47 SER H 1 1 1048 1 1 1 1 44 PHE H . 44 PHE H 1 1 1048 1 2 1 1 106 PHE H . 106 PHE H 1 1 1049 1 1 1 1 44 PHE H . 44 PHE H 1 1 1049 1 2 1 1 106 PHE HB2 . 106 PHE HB2 1 1 1050 1 1 1 1 44 PHE H . 44 PHE H 1 1 1050 1 2 1 1 106 PHE HB3 . 106 PHE HB3 1 1 1051 1 1 1 1 44 PHE H . 44 PHE H 1 1 1051 1 2 1 1 106 PHE QD . 106 PHE QD 1 1 1052 1 1 1 1 44 PHE HA . 44 PHE HA 1 1 1052 1 2 1 1 44 PHE QE . 44 PHE QE 1 1 1053 1 1 1 1 44 PHE HA . 44 PHE HA 1 1 1053 1 2 1 1 46 ASN H . 46 ASN H 1 1 1054 1 1 1 1 44 PHE HA . 44 PHE HA 1 1 1054 1 2 1 1 47 SER H . 47 SER H 1 1 1055 1 1 1 1 44 PHE HA . 44 PHE HA 1 1 1055 1 2 1 1 47 SER QB . 47 SER QB 1 1 1056 1 1 1 1 44 PHE HA . 44 PHE HA 1 1 1056 1 2 1 1 49 GLY H . 49 GLY H 1 1 1057 1 1 1 1 44 PHE HA . 44 PHE HA 1 1 1057 1 2 1 1 106 PHE QD . 106 PHE QD 1 1 1058 1 1 1 1 44 PHE HA . 44 PHE HA 1 1 1058 1 2 1 1 106 PHE QE . 106 PHE QE 1 1 1059 1 1 1 1 44 PHE QB . 44 PHE QB 1 1 1059 1 2 1 1 44 PHE HD1 . 44 PHE HD1 1 1 1060 1 1 1 1 44 PHE QB . 44 PHE QB 1 1 1060 1 2 1 1 45 LYS H . 45 LYS H 1 1 1061 1 1 1 1 44 PHE QB . 44 PHE QB 1 1 1061 1 2 1 1 45 LYS QB . 45 LYS QB 1 1 1062 1 1 1 1 44 PHE QB . 44 PHE QB 1 1 1062 1 2 1 1 46 ASN H . 46 ASN H 1 1 1063 1 1 1 1 44 PHE QB . 44 PHE QB 1 1 1063 1 2 1 1 106 PHE QD . 106 PHE QD 1 1 1064 1 1 1 1 44 PHE QB . 44 PHE QB 1 1 1064 1 2 1 1 106 PHE QE . 106 PHE QE 1 1 1065 1 1 1 1 44 PHE QB . 44 PHE QB 1 1 1065 1 2 1 1 106 PHE HZ . 106 PHE HZ 1 1 1066 1 1 1 1 44 PHE HB2 . 44 PHE HB2 1 1 1066 1 2 1 1 44 PHE HD1 . 44 PHE HD1 1 1 1067 1 1 1 1 44 PHE HB3 . 44 PHE HB3 1 1 1067 1 2 1 1 44 PHE HD1 . 44 PHE HD1 1 1 1068 1 1 1 1 44 PHE HD1 . 44 PHE HD1 1 1 1068 1 2 1 1 45 LYS H . 45 LYS H 1 1 1069 1 1 1 1 44 PHE HD1 . 44 PHE HD1 1 1 1069 1 2 1 1 45 LYS HA . 45 LYS HA 1 1 1070 1 1 1 1 44 PHE HD1 . 44 PHE HD1 1 1 1070 1 2 1 1 45 LYS QB . 45 LYS QB 1 1 1071 1 1 1 1 44 PHE HD1 . 44 PHE HD1 1 1 1071 1 2 1 1 45 LYS QD . 45 LYS QD 1 1 1072 1 1 1 1 44 PHE HD1 . 44 PHE HD1 1 1 1072 1 2 1 1 46 ASN H . 46 ASN H 1 1 1073 1 1 1 1 44 PHE HD1 . 44 PHE HD1 1 1 1073 1 2 1 1 49 GLY H . 49 GLY H 1 1 1074 1 1 1 1 44 PHE HD1 . 44 PHE HD1 1 1 1074 1 2 1 1 49 GLY QA . 49 GLY QA 1 1 1075 1 1 1 1 44 PHE HD1 . 44 PHE HD1 1 1 1075 1 2 1 1 50 ASP H . 50 ASP H 1 1 1076 1 1 1 1 44 PHE QE . 44 PHE QE 1 1 1076 1 2 1 1 49 GLY QA . 49 GLY QA 1 1 1077 1 1 1 1 44 PHE QE . 44 PHE QE 1 1 1077 1 2 1 1 50 ASP H . 50 ASP H 1 1 1078 1 1 1 1 44 PHE QE . 44 PHE QE 1 1 1078 1 2 1 1 51 GLU H . 51 GLU H 1 1 1079 1 1 1 1 44 PHE QE . 44 PHE QE 1 1 1079 1 2 1 1 51 GLU HA . 51 GLU HA 1 1 1080 1 1 1 1 44 PHE QE . 44 PHE QE 1 1 1080 1 2 1 1 52 SER H . 52 SER H 1 1 1081 1 1 1 1 44 PHE QE . 44 PHE QE 1 1 1081 1 2 1 1 53 LYS H . 53 LYS H 1 1 1082 1 1 1 1 44 PHE QE . 44 PHE QE 1 1 1082 1 2 1 1 53 LYS HB2 . 53 LYS HB2 1 1 1083 1 1 1 1 44 PHE QE . 44 PHE QE 1 1 1083 1 2 1 1 53 LYS HB3 . 53 LYS HB3 1 1 1084 1 1 1 1 44 PHE QE . 44 PHE QE 1 1 1084 1 2 1 1 54 ILE H . 54 ILE H 1 1 1085 1 1 1 1 44 PHE QE . 44 PHE QE 1 1 1085 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1 1086 1 1 1 1 44 PHE QE . 44 PHE QE 1 1 1086 1 2 1 1 54 ILE HG12 . 54 ILE HG12 1 1 1087 1 1 1 1 44 PHE QE . 44 PHE QE 1 1 1087 1 2 1 1 54 ILE QG . 54 ILE QG1 1 1 1088 1 1 1 1 44 PHE QE . 44 PHE QE 1 1 1088 1 2 1 1 54 ILE HG13 . 54 ILE HG13 1 1 1089 1 1 1 1 44 PHE HZ . 44 PHE HZ 1 1 1089 1 2 1 1 49 GLY QA . 49 GLY QA 1 1 1090 1 1 1 1 44 PHE HZ . 44 PHE HZ 1 1 1090 1 2 1 1 50 ASP H . 50 ASP H 1 1 1091 1 1 1 1 44 PHE HZ . 44 PHE HZ 1 1 1091 1 2 1 1 51 GLU H . 51 GLU H 1 1 1092 1 1 1 1 44 PHE HZ . 44 PHE HZ 1 1 1092 1 2 1 1 51 GLU HA . 51 GLU HA 1 1 1093 1 1 1 1 44 PHE HZ . 44 PHE HZ 1 1 1093 1 2 1 1 51 GLU QB . 51 GLU QB 1 1 1094 1 1 1 1 44 PHE HZ . 44 PHE HZ 1 1 1094 1 2 1 1 51 GLU QG . 51 GLU QG 1 1 1095 1 1 1 1 44 PHE HZ . 44 PHE HZ 1 1 1095 1 2 1 1 52 SER H . 52 SER H 1 1 1096 1 1 1 1 44 PHE HZ . 44 PHE HZ 1 1 1096 1 2 1 1 53 LYS H . 53 LYS H 1 1 1097 1 1 1 1 44 PHE HZ . 44 PHE HZ 1 1 1097 1 2 1 1 53 LYS QB . 53 LYS QB 1 1 1098 1 1 1 1 44 PHE HZ . 44 PHE HZ 1 1 1098 1 2 1 1 54 ILE H . 54 ILE H 1 1 1099 1 1 1 1 44 PHE HZ . 44 PHE HZ 1 1 1099 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1 1100 1 1 1 1 44 PHE HZ . 44 PHE HZ 1 1 1100 1 2 1 1 54 ILE QG . 54 ILE QG1 1 1 1101 1 1 1 1 45 LYS H . 45 LYS H 1 1 1101 1 2 1 1 45 LYS QB . 45 LYS QB 1 1 1102 1 1 1 1 45 LYS H . 45 LYS H 1 1 1102 1 2 1 1 45 LYS QD . 45 LYS QD 1 1 1103 1 1 1 1 45 LYS H . 45 LYS H 1 1 1103 1 2 1 1 45 LYS HG2 . 45 LYS HG2 1 1 1104 1 1 1 1 45 LYS H . 45 LYS H 1 1 1104 1 2 1 1 45 LYS QG . 45 LYS QG 1 1 1105 1 1 1 1 45 LYS H . 45 LYS H 1 1 1105 1 2 1 1 45 LYS HG3 . 45 LYS HG3 1 1 1106 1 1 1 1 45 LYS H . 45 LYS H 1 1 1106 1 2 1 1 46 ASN H . 46 ASN H 1 1 1107 1 1 1 1 45 LYS H . 45 LYS H 1 1 1107 1 2 1 1 46 ASN QD . 46 ASN QD2 1 1 1108 1 1 1 1 45 LYS H . 45 LYS H 1 1 1108 1 2 1 1 49 GLY H . 49 GLY H 1 1 1109 1 1 1 1 45 LYS HA . 45 LYS HA 1 1 1109 1 2 1 1 45 LYS QB . 45 LYS QB 1 1 1110 1 1 1 1 45 LYS HA . 45 LYS HA 1 1 1110 1 2 1 1 45 LYS QD . 45 LYS QD 1 1 1111 1 1 1 1 45 LYS HA . 45 LYS HA 1 1 1111 1 2 1 1 45 LYS HG2 . 45 LYS HG2 1 1 1112 1 1 1 1 45 LYS HA . 45 LYS HA 1 1 1112 1 2 1 1 45 LYS QG . 45 LYS QG 1 1 1113 1 1 1 1 45 LYS HA . 45 LYS HA 1 1 1113 1 2 1 1 45 LYS HG3 . 45 LYS HG3 1 1 1114 1 1 1 1 45 LYS HA . 45 LYS HA 1 1 1114 1 2 1 1 46 ASN HA . 46 ASN HA 1 1 1115 1 1 1 1 45 LYS HA . 45 LYS HA 1 1 1115 1 2 1 1 47 SER H . 47 SER H 1 1 1116 1 1 1 1 45 LYS HA . 45 LYS HA 1 1 1116 1 2 1 1 48 GLY H . 48 GLY H 1 1 1117 1 1 1 1 45 LYS HA . 45 LYS HA 1 1 1117 1 2 1 1 49 GLY H . 49 GLY H 1 1 1118 1 1 1 1 45 LYS HA . 45 LYS HA 1 1 1118 1 2 1 1 49 GLY QA . 49 GLY QA 1 1 1119 1 1 1 1 45 LYS HA . 45 LYS HA 1 1 1119 1 2 1 1 50 ASP H . 50 ASP H 1 1 1120 1 1 1 1 45 LYS QB . 45 LYS QB 1 1 1120 1 2 1 1 45 LYS QE . 45 LYS QE 1 1 1121 1 1 1 1 45 LYS QB . 45 LYS QB 1 1 1121 1 2 1 1 46 ASN H . 46 ASN H 1 1 1122 1 1 1 1 45 LYS QB . 45 LYS QB 1 1 1122 1 2 1 1 46 ASN HD21 . 46 ASN HD21 1 1 1123 1 1 1 1 45 LYS QB . 45 LYS QB 1 1 1123 1 2 1 1 46 ASN HD22 . 46 ASN HD22 1 1 1124 1 1 1 1 45 LYS QB . 45 LYS QB 1 1 1124 1 2 1 1 48 GLY H . 48 GLY H 1 1 1125 1 1 1 1 45 LYS QB . 45 LYS QB 1 1 1125 1 2 1 1 49 GLY H . 49 GLY H 1 1 1126 1 1 1 1 45 LYS QE . 45 LYS QE 1 1 1126 1 2 1 1 45 LYS QG . 45 LYS QG 1 1 1127 1 1 1 1 45 LYS QG . 45 LYS QG 1 1 1127 1 2 1 1 46 ASN H . 46 ASN H 1 1 1128 1 1 1 1 45 LYS QG . 45 LYS QG 1 1 1128 1 2 1 1 46 ASN QD . 46 ASN QD2 1 1 1129 1 1 1 1 45 LYS HG2 . 45 LYS HG2 1 1 1129 1 2 1 1 46 ASN H . 46 ASN H 1 1 1130 1 1 1 1 45 LYS HG2 . 45 LYS HG2 1 1 1130 1 2 1 1 46 ASN HA . 46 ASN HA 1 1 1131 1 1 1 1 45 LYS HG3 . 45 LYS HG3 1 1 1131 1 2 1 1 46 ASN H . 46 ASN H 1 1 1132 1 1 1 1 45 LYS HG3 . 45 LYS HG3 1 1 1132 1 2 1 1 46 ASN HA . 46 ASN HA 1 1 1133 1 1 1 1 46 ASN H . 46 ASN H 1 1 1133 1 2 1 1 46 ASN QB . 46 ASN QB 1 1 1134 1 1 1 1 46 ASN H . 46 ASN H 1 1 1134 1 2 1 1 46 ASN QD . 46 ASN QD2 1 1 1135 1 1 1 1 46 ASN H . 46 ASN H 1 1 1135 1 2 1 1 47 SER H . 47 SER H 1 1 1136 1 1 1 1 46 ASN H . 46 ASN H 1 1 1136 1 2 1 1 48 GLY H . 48 GLY H 1 1 1137 1 1 1 1 46 ASN H . 46 ASN H 1 1 1137 1 2 1 1 49 GLY H . 49 GLY H 1 1 1138 1 1 1 1 46 ASN HA . 46 ASN HA 1 1 1138 1 2 1 1 46 ASN QB . 46 ASN QB 1 1 1139 1 1 1 1 46 ASN HA . 46 ASN HA 1 1 1139 1 2 1 1 46 ASN QD . 46 ASN QD2 1 1 1140 1 1 1 1 46 ASN QB . 46 ASN QB 1 1 1140 1 2 1 1 46 ASN HD22 . 46 ASN HD22 1 1 1141 1 1 1 1 46 ASN QB . 46 ASN QB 1 1 1141 1 2 1 1 47 SER H . 47 SER H 1 1 1142 1 1 1 1 46 ASN QB . 46 ASN QB 1 1 1142 1 2 1 1 48 GLY H . 48 GLY H 1 1 1143 1 1 1 1 47 SER H . 47 SER H 1 1 1143 1 2 1 1 47 SER HB2 . 47 SER HB2 1 1 1144 1 1 1 1 47 SER H . 47 SER H 1 1 1144 1 2 1 1 47 SER QB . 47 SER QB 1 1 1145 1 1 1 1 47 SER H . 47 SER H 1 1 1145 1 2 1 1 47 SER HB3 . 47 SER HB3 1 1 1146 1 1 1 1 47 SER H . 47 SER H 1 1 1146 1 2 1 1 48 GLY H . 48 GLY H 1 1 1147 1 1 1 1 47 SER H . 47 SER H 1 1 1147 1 2 1 1 48 GLY QA . 48 GLY QA 1 1 1148 1 1 1 1 47 SER H . 47 SER H 1 1 1148 1 2 1 1 49 GLY H . 49 GLY H 1 1 1149 1 1 1 1 47 SER HA . 47 SER HA 1 1 1149 1 2 1 1 47 SER QB . 47 SER QB 1 1 1150 1 1 1 1 47 SER QB . 47 SER QB 1 1 1150 1 2 1 1 106 PHE QB . 106 PHE QB 1 1 1151 1 1 1 1 47 SER QB . 47 SER QB 1 1 1151 1 2 1 1 106 PHE QD . 106 PHE QD 1 1 1152 1 1 1 1 48 GLY H . 48 GLY H 1 1 1152 1 2 1 1 49 GLY H . 49 GLY H 1 1 1153 1 1 1 1 48 GLY H . 48 GLY H 1 1 1153 1 2 1 1 49 GLY QA . 49 GLY QA 1 1 1154 1 1 1 1 48 GLY H . 48 GLY H 1 1 1154 1 2 1 1 50 ASP H . 50 ASP H 1 1 1155 1 1 1 1 48 GLY H . 48 GLY H 1 1 1155 1 2 1 1 53 LYS QG . 53 LYS QG 1 1 1156 1 1 1 1 48 GLY QA . 48 GLY QA 1 1 1156 1 2 1 1 50 ASP H . 50 ASP H 1 1 1157 1 1 1 1 49 GLY H . 49 GLY H 1 1 1157 1 2 1 1 49 GLY QA . 49 GLY QA 1 1 1158 1 1 1 1 49 GLY H . 49 GLY H 1 1 1158 1 2 1 1 53 LYS QG . 53 LYS QG 1 1 1159 1 1 1 1 50 ASP H . 50 ASP H 1 1 1159 1 2 1 1 50 ASP QB . 50 ASP QB 1 1 1160 1 1 1 1 50 ASP H . 50 ASP H 1 1 1160 1 2 1 1 51 GLU H . 51 GLU H 1 1 1161 1 1 1 1 50 ASP H . 50 ASP H 1 1 1161 1 2 1 1 51 GLU HA . 51 GLU HA 1 1 1162 1 1 1 1 50 ASP H . 50 ASP H 1 1 1162 1 2 1 1 52 SER H . 52 SER H 1 1 1163 1 1 1 1 50 ASP H . 50 ASP H 1 1 1163 1 2 1 1 53 LYS H . 53 LYS H 1 1 1164 1 1 1 1 50 ASP H . 50 ASP H 1 1 1164 1 2 1 1 53 LYS HB2 . 53 LYS HB2 1 1 1165 1 1 1 1 50 ASP H . 50 ASP H 1 1 1165 1 2 1 1 53 LYS QB . 53 LYS QB 1 1 1166 1 1 1 1 50 ASP H . 50 ASP H 1 1 1166 1 2 1 1 53 LYS HB3 . 53 LYS HB3 1 1 1167 1 1 1 1 50 ASP H . 50 ASP H 1 1 1167 1 2 1 1 53 LYS QG . 53 LYS QG 1 1 1168 1 1 1 1 50 ASP H . 50 ASP H 1 1 1168 1 2 1 1 54 ILE H . 54 ILE H 1 1 1169 1 1 1 1 50 ASP H . 50 ASP H 1 1 1169 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1 1170 1 1 1 1 50 ASP HA . 50 ASP HA 1 1 1170 1 2 1 1 51 GLU H . 51 GLU H 1 1 1171 1 1 1 1 50 ASP QB . 50 ASP QB 1 1 1171 1 2 1 1 51 GLU H . 51 GLU H 1 1 1172 1 1 1 1 50 ASP QB . 50 ASP QB 1 1 1172 1 2 1 1 51 GLU HA . 51 GLU HA 1 1 1173 1 1 1 1 50 ASP QB . 50 ASP QB 1 1 1173 1 2 1 1 52 SER H . 52 SER H 1 1 1174 1 1 1 1 50 ASP QB . 50 ASP QB 1 1 1174 1 2 1 1 53 LYS QB . 53 LYS QB 1 1 1175 1 1 1 1 50 ASP QB . 50 ASP QB 1 1 1175 1 2 1 1 53 LYS HG2 . 53 LYS HG2 1 1 1176 1 1 1 1 50 ASP QB . 50 ASP QB 1 1 1176 1 2 1 1 53 LYS HG3 . 53 LYS HG3 1 1 1177 1 1 1 1 51 GLU H . 51 GLU H 1 1 1177 1 2 1 1 51 GLU QB . 51 GLU QB 1 1 1178 1 1 1 1 51 GLU H . 51 GLU H 1 1 1178 1 2 1 1 51 GLU HG2 . 51 GLU HG2 1 1 1179 1 1 1 1 51 GLU H . 51 GLU H 1 1 1179 1 2 1 1 51 GLU QG . 51 GLU QG 1 1 1180 1 1 1 1 51 GLU H . 51 GLU H 1 1 1180 1 2 1 1 51 GLU HG3 . 51 GLU HG3 1 1 1181 1 1 1 1 51 GLU H . 51 GLU H 1 1 1181 1 2 1 1 52 SER H . 52 SER H 1 1 1182 1 1 1 1 51 GLU H . 51 GLU H 1 1 1182 1 2 1 1 52 SER HA . 52 SER HA 1 1 1183 1 1 1 1 51 GLU H . 51 GLU H 1 1 1183 1 2 1 1 53 LYS H . 53 LYS H 1 1 1184 1 1 1 1 51 GLU H . 51 GLU H 1 1 1184 1 2 1 1 54 ILE H . 54 ILE H 1 1 1185 1 1 1 1 51 GLU H . 51 GLU H 1 1 1185 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1 1186 1 1 1 1 51 GLU HA . 51 GLU HA 1 1 1186 1 2 1 1 51 GLU QB . 51 GLU QB 1 1 1187 1 1 1 1 51 GLU HA . 51 GLU HA 1 1 1187 1 2 1 1 51 GLU QG . 51 GLU QG 1 1 1188 1 1 1 1 51 GLU HA . 51 GLU HA 1 1 1188 1 2 1 1 53 LYS H . 53 LYS H 1 1 1189 1 1 1 1 51 GLU HA . 51 GLU HA 1 1 1189 1 2 1 1 54 ILE H . 54 ILE H 1 1 1190 1 1 1 1 51 GLU HA . 51 GLU HA 1 1 1190 1 2 1 1 54 ILE HB . 54 ILE HB 1 1 1191 1 1 1 1 51 GLU HA . 51 GLU HA 1 1 1191 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1 1192 1 1 1 1 51 GLU HA . 51 GLU HA 1 1 1192 1 2 1 1 54 ILE QG . 54 ILE QG1 1 1 1193 1 1 1 1 51 GLU HA . 51 GLU HA 1 1 1193 1 2 1 1 55 GLU H . 55 GLU H 1 1 1194 1 1 1 1 51 GLU QB . 51 GLU QB 1 1 1194 1 2 1 1 52 SER H . 52 SER H 1 1 1195 1 1 1 1 51 GLU QB . 51 GLU QB 1 1 1195 1 2 1 1 52 SER HA . 52 SER HA 1 1 1196 1 1 1 1 51 GLU QB . 51 GLU QB 1 1 1196 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1 1197 1 1 1 1 51 GLU QG . 51 GLU QG 1 1 1197 1 2 1 1 52 SER H . 52 SER H 1 1 1198 1 1 1 1 51 GLU HG2 . 51 GLU HG2 1 1 1198 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1 1199 1 1 1 1 51 GLU HG3 . 51 GLU HG3 1 1 1199 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1 1200 1 1 1 1 52 SER H . 52 SER H 1 1 1200 1 2 1 1 52 SER QB . 52 SER QB 1 1 1201 1 1 1 1 52 SER H . 52 SER H 1 1 1201 1 2 1 1 53 LYS H . 53 LYS H 1 1 1202 1 1 1 1 52 SER H . 52 SER H 1 1 1202 1 2 1 1 54 ILE H . 54 ILE H 1 1 1203 1 1 1 1 52 SER H . 52 SER H 1 1 1203 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1 1204 1 1 1 1 52 SER HA . 52 SER HA 1 1 1204 1 2 1 1 55 GLU H . 55 GLU H 1 1 1205 1 1 1 1 53 LYS H . 53 LYS H 1 1 1205 1 2 1 1 53 LYS HB2 . 53 LYS HB2 1 1 1206 1 1 1 1 53 LYS H . 53 LYS H 1 1 1206 1 2 1 1 53 LYS QB . 53 LYS QB 1 1 1207 1 1 1 1 53 LYS H . 53 LYS H 1 1 1207 1 2 1 1 53 LYS HB3 . 53 LYS HB3 1 1 1208 1 1 1 1 53 LYS H . 53 LYS H 1 1 1208 1 2 1 1 53 LYS QD . 53 LYS QD 1 1 1209 1 1 1 1 53 LYS H . 53 LYS H 1 1 1209 1 2 1 1 53 LYS HG2 . 53 LYS HG2 1 1 1210 1 1 1 1 53 LYS H . 53 LYS H 1 1 1210 1 2 1 1 53 LYS QG . 53 LYS QG 1 1 1211 1 1 1 1 53 LYS H . 53 LYS H 1 1 1211 1 2 1 1 53 LYS HG3 . 53 LYS HG3 1 1 1212 1 1 1 1 53 LYS H . 53 LYS H 1 1 1212 1 2 1 1 54 ILE H . 54 ILE H 1 1 1213 1 1 1 1 53 LYS H . 53 LYS H 1 1 1213 1 2 1 1 54 ILE HB . 54 ILE HB 1 1 1214 1 1 1 1 53 LYS H . 53 LYS H 1 1 1214 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1 1215 1 1 1 1 53 LYS HA . 53 LYS HA 1 1 1215 1 2 1 1 53 LYS QD . 53 LYS QD 1 1 1216 1 1 1 1 53 LYS HA . 53 LYS HA 1 1 1216 1 2 1 1 53 LYS HG2 . 53 LYS HG2 1 1 1217 1 1 1 1 53 LYS HA . 53 LYS HA 1 1 1217 1 2 1 1 53 LYS HG3 . 53 LYS HG3 1 1 1218 1 1 1 1 53 LYS HA . 53 LYS HA 1 1 1218 1 2 1 1 55 GLU H . 55 GLU H 1 1 1219 1 1 1 1 53 LYS HA . 53 LYS HA 1 1 1219 1 2 1 1 56 GLU H . 56 GLU H 1 1 1220 1 1 1 1 53 LYS HA . 53 LYS HA 1 1 1220 1 2 1 1 56 GLU QB . 56 GLU QB 1 1 1221 1 1 1 1 53 LYS HA . 53 LYS HA 1 1 1221 1 2 1 1 56 GLU QG . 56 GLU QG 1 1 1222 1 1 1 1 53 LYS QB . 53 LYS QB 1 1 1222 1 2 1 1 53 LYS QD . 53 LYS QD 1 1 1223 1 1 1 1 53 LYS QB . 53 LYS QB 1 1 1223 1 2 1 1 54 ILE H . 54 ILE H 1 1 1224 1 1 1 1 53 LYS QB . 53 LYS QB 1 1 1224 1 2 1 1 106 PHE QE . 106 PHE QE 1 1 1225 1 1 1 1 53 LYS QD . 53 LYS QD 1 1 1225 1 2 1 1 106 PHE QE . 106 PHE QE 1 1 1226 1 1 1 1 54 ILE H . 54 ILE H 1 1 1226 1 2 1 1 54 ILE HB . 54 ILE HB 1 1 1227 1 1 1 1 54 ILE H . 54 ILE H 1 1 1227 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1 1228 1 1 1 1 54 ILE H . 54 ILE H 1 1 1228 1 2 1 1 54 ILE HG12 . 54 ILE HG12 1 1 1229 1 1 1 1 54 ILE H . 54 ILE H 1 1 1229 1 2 1 1 54 ILE QG . 54 ILE QG1 1 1 1230 1 1 1 1 54 ILE H . 54 ILE H 1 1 1230 1 2 1 1 54 ILE HG13 . 54 ILE HG13 1 1 1231 1 1 1 1 54 ILE H . 54 ILE H 1 1 1231 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1 1232 1 1 1 1 54 ILE H . 54 ILE H 1 1 1232 1 2 1 1 55 GLU H . 55 GLU H 1 1 1233 1 1 1 1 54 ILE H . 54 ILE H 1 1 1233 1 2 1 1 55 GLU QG . 55 GLU QG 1 1 1234 1 1 1 1 54 ILE H . 54 ILE H 1 1 1234 1 2 1 1 56 GLU H . 56 GLU H 1 1 1235 1 1 1 1 54 ILE HA . 54 ILE HA 1 1 1235 1 2 1 1 54 ILE HG12 . 54 ILE HG12 1 1 1236 1 1 1 1 54 ILE HA . 54 ILE HA 1 1 1236 1 2 1 1 54 ILE QG . 54 ILE QG1 1 1 1237 1 1 1 1 54 ILE HA . 54 ILE HA 1 1 1237 1 2 1 1 54 ILE HG13 . 54 ILE HG13 1 1 1238 1 1 1 1 54 ILE HA . 54 ILE HA 1 1 1238 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1 1239 1 1 1 1 54 ILE HA . 54 ILE HA 1 1 1239 1 2 1 1 57 SER H . 57 SER H 1 1 1240 1 1 1 1 54 ILE HA . 54 ILE HA 1 1 1240 1 2 1 1 57 SER QB . 57 SER QB 1 1 1241 1 1 1 1 54 ILE HA . 54 ILE HA 1 1 1241 1 2 1 1 106 PHE QE . 106 PHE QE 1 1 1242 1 1 1 1 54 ILE HA . 54 ILE HA 1 1 1242 1 2 1 1 106 PHE HZ . 106 PHE HZ 1 1 1243 1 1 1 1 54 ILE HB . 54 ILE HB 1 1 1243 1 2 1 1 55 GLU H . 55 GLU H 1 1 1244 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1 1244 1 2 1 1 55 GLU H . 55 GLU H 1 1 1245 1 1 1 1 54 ILE QG . 54 ILE QG1 1 1 1245 1 2 1 1 106 PHE HZ . 106 PHE HZ 1 1 1246 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1 1246 1 2 1 1 55 GLU H . 55 GLU H 1 1 1247 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1 1247 1 2 1 1 55 GLU HG2 . 55 GLU HG2 1 1 1248 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1 1248 1 2 1 1 55 GLU HG3 . 55 GLU HG3 1 1 1249 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1 1249 1 2 1 1 56 GLU H . 56 GLU H 1 1 1250 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1 1250 1 2 1 1 58 VAL H . 58 VAL H 1 1 1251 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1 1251 1 2 1 1 106 PHE HZ . 106 PHE HZ 1 1 1252 1 1 1 1 55 GLU H . 55 GLU H 1 1 1252 1 2 1 1 55 GLU QB . 55 GLU QB 1 1 1253 1 1 1 1 55 GLU H . 55 GLU H 1 1 1253 1 2 1 1 55 GLU HG2 . 55 GLU HG2 1 1 1254 1 1 1 1 55 GLU H . 55 GLU H 1 1 1254 1 2 1 1 55 GLU QG . 55 GLU QG 1 1 1255 1 1 1 1 55 GLU H . 55 GLU H 1 1 1255 1 2 1 1 55 GLU HG3 . 55 GLU HG3 1 1 1256 1 1 1 1 55 GLU H . 55 GLU H 1 1 1256 1 2 1 1 56 GLU H . 56 GLU H 1 1 1257 1 1 1 1 55 GLU H . 55 GLU H 1 1 1257 1 2 1 1 56 GLU HA . 56 GLU HA 1 1 1258 1 1 1 1 55 GLU H . 55 GLU H 1 1 1258 1 2 1 1 57 SER H . 57 SER H 1 1 1259 1 1 1 1 55 GLU H . 55 GLU H 1 1 1259 1 2 1 1 58 VAL H . 58 VAL H 1 1 1260 1 1 1 1 55 GLU HA . 55 GLU HA 1 1 1260 1 2 1 1 55 GLU HG2 . 55 GLU HG2 1 1 1261 1 1 1 1 55 GLU HA . 55 GLU HA 1 1 1261 1 2 1 1 55 GLU QG . 55 GLU QG 1 1 1262 1 1 1 1 55 GLU HA . 55 GLU HA 1 1 1262 1 2 1 1 55 GLU HG3 . 55 GLU HG3 1 1 1263 1 1 1 1 55 GLU HA . 55 GLU HA 1 1 1263 1 2 1 1 58 VAL H . 58 VAL H 1 1 1264 1 1 1 1 55 GLU QB . 55 GLU QB 1 1 1264 1 2 1 1 56 GLU H . 56 GLU H 1 1 1265 1 1 1 1 55 GLU QG . 55 GLU QG 1 1 1265 1 2 1 1 56 GLU H . 56 GLU H 1 1 1266 1 1 1 1 56 GLU H . 56 GLU H 1 1 1266 1 2 1 1 56 GLU QB . 56 GLU QB 1 1 1267 1 1 1 1 56 GLU H . 56 GLU H 1 1 1267 1 2 1 1 56 GLU QG . 56 GLU QG 1 1 1268 1 1 1 1 56 GLU H . 56 GLU H 1 1 1268 1 2 1 1 57 SER H . 57 SER H 1 1 1269 1 1 1 1 56 GLU H . 56 GLU H 1 1 1269 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1 1270 1 1 1 1 56 GLU HA . 56 GLU HA 1 1 1270 1 2 1 1 56 GLU QB . 56 GLU QB 1 1 1271 1 1 1 1 56 GLU HA . 56 GLU HA 1 1 1271 1 2 1 1 56 GLU QG . 56 GLU QG 1 1 1272 1 1 1 1 56 GLU HA . 56 GLU HA 1 1 1272 1 2 1 1 59 GLN QB . 59 GLN QB 1 1 1273 1 1 1 1 56 GLU HA . 56 GLU HA 1 1 1273 1 2 1 1 59 GLN QE . 59 GLN QE2 1 1 1274 1 1 1 1 56 GLU HA . 56 GLU HA 1 1 1274 1 2 1 1 60 LYS H . 60 LYS H 1 1 1275 1 1 1 1 56 GLU QB . 56 GLU QB 1 1 1275 1 2 1 1 57 SER H . 57 SER H 1 1 1276 1 1 1 1 56 GLU QG . 56 GLU QG 1 1 1276 1 2 1 1 57 SER H . 57 SER H 1 1 1277 1 1 1 1 57 SER H . 57 SER H 1 1 1277 1 2 1 1 57 SER QB . 57 SER QB 1 1 1278 1 1 1 1 57 SER H . 57 SER H 1 1 1278 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1 1279 1 1 1 1 57 SER H . 57 SER H 1 1 1279 1 2 1 1 102 PHE QE . 102 PHE QE 1 1 1280 1 1 1 1 57 SER H . 57 SER H 1 1 1280 1 2 1 1 105 ILE MG . 105 ILE QG2 1 1 1281 1 1 1 1 57 SER H . 57 SER H 1 1 1281 1 2 1 1 106 PHE QE . 106 PHE QE 1 1 1282 1 1 1 1 57 SER H . 57 SER H 1 1 1282 1 2 1 1 106 PHE HZ . 106 PHE HZ 1 1 1283 1 1 1 1 57 SER HA . 57 SER HA 1 1 1283 1 2 1 1 60 LYS H . 60 LYS H 1 1 1284 1 1 1 1 57 SER HA . 57 SER HA 1 1 1284 1 2 1 1 60 LYS QB . 60 LYS QB 1 1 1285 1 1 1 1 57 SER HA . 57 SER HA 1 1 1285 1 2 1 1 60 LYS QG . 60 LYS QG 1 1 1286 1 1 1 1 57 SER QB . 57 SER QB 1 1 1286 1 2 1 1 102 PHE QE . 102 PHE QE 1 1 1287 1 1 1 1 57 SER QB . 57 SER QB 1 1 1287 1 2 1 1 105 ILE MG . 105 ILE QG2 1 1 1288 1 1 1 1 57 SER QB . 57 SER QB 1 1 1288 1 2 1 1 106 PHE QE . 106 PHE QE 1 1 1289 1 1 1 1 57 SER QB . 57 SER QB 1 1 1289 1 2 1 1 106 PHE HZ . 106 PHE HZ 1 1 1290 1 1 1 1 57 SER HB2 . 57 SER HB2 1 1 1290 1 2 1 1 102 PHE QE . 102 PHE QE 1 1 1291 1 1 1 1 57 SER HB2 . 57 SER HB2 1 1 1291 1 2 1 1 105 ILE MG . 105 ILE QG2 1 1 1292 1 1 1 1 57 SER HB2 . 57 SER HB2 1 1 1292 1 2 1 1 106 PHE QE . 106 PHE QE 1 1 1293 1 1 1 1 57 SER HB3 . 57 SER HB3 1 1 1293 1 2 1 1 102 PHE QE . 102 PHE QE 1 1 1294 1 1 1 1 57 SER HB3 . 57 SER HB3 1 1 1294 1 2 1 1 105 ILE MG . 105 ILE QG2 1 1 1295 1 1 1 1 57 SER HB3 . 57 SER HB3 1 1 1295 1 2 1 1 106 PHE QE . 106 PHE QE 1 1 1296 1 1 1 1 58 VAL H . 58 VAL H 1 1 1296 1 2 1 1 58 VAL HB . 58 VAL HB 1 1 1297 1 1 1 1 58 VAL H . 58 VAL H 1 1 1297 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1 1298 1 1 1 1 58 VAL H . 58 VAL H 1 1 1298 1 2 1 1 102 PHE QE . 102 PHE QE 1 1 1299 1 1 1 1 58 VAL H . 58 VAL H 1 1 1299 1 2 1 1 105 ILE MG . 105 ILE QG2 1 1 1300 1 1 1 1 58 VAL HA . 58 VAL HA 1 1 1300 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1 1301 1 1 1 1 58 VAL HA . 58 VAL HA 1 1 1301 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1 1302 1 1 1 1 58 VAL HA . 58 VAL HA 1 1 1302 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1 1303 1 1 1 1 58 VAL HA . 58 VAL HA 1 1 1303 1 2 1 1 61 PHE H . 61 PHE H 1 1 1304 1 1 1 1 58 VAL HA . 58 VAL HA 1 1 1304 1 2 1 1 61 PHE HB2 . 61 PHE HB2 1 1 1305 1 1 1 1 58 VAL HA . 58 VAL HA 1 1 1305 1 2 1 1 61 PHE QB . 61 PHE QB 1 1 1306 1 1 1 1 58 VAL HA . 58 VAL HA 1 1 1306 1 2 1 1 61 PHE HB3 . 61 PHE HB3 1 1 1307 1 1 1 1 58 VAL HA . 58 VAL HA 1 1 1307 1 2 1 1 62 LEU H . 62 LEU H 1 1 1308 1 1 1 1 58 VAL HA . 58 VAL HA 1 1 1308 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1 1309 1 1 1 1 58 VAL HA . 58 VAL HA 1 1 1309 1 2 1 1 102 PHE QE . 102 PHE QE 1 1 1310 1 1 1 1 58 VAL HB . 58 VAL HB 1 1 1310 1 2 1 1 59 GLN H . 59 GLN H 1 1 1311 1 1 1 1 58 VAL HB . 58 VAL HB 1 1 1311 1 2 1 1 102 PHE QE . 102 PHE QE 1 1 1312 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1 1312 1 2 1 1 61 PHE QB . 61 PHE QB 1 1 1313 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1 1313 1 2 1 1 62 LEU H . 62 LEU H 1 1 1314 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1 1314 1 2 1 1 102 PHE QE . 102 PHE QE 1 1 1315 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1 1315 1 2 1 1 102 PHE QE . 102 PHE QE 1 1 1316 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1 1316 1 2 1 1 102 PHE QE . 102 PHE QE 1 1 1317 1 1 1 1 59 GLN H . 59 GLN H 1 1 1317 1 2 1 1 59 GLN HB2 . 59 GLN HB2 1 1 1318 1 1 1 1 59 GLN H . 59 GLN H 1 1 1318 1 2 1 1 59 GLN HB3 . 59 GLN HB3 1 1 1319 1 1 1 1 59 GLN HA . 59 GLN HA 1 1 1319 1 2 1 1 59 GLN HG2 . 59 GLN HG2 1 1 1320 1 1 1 1 59 GLN HA . 59 GLN HA 1 1 1320 1 2 1 1 59 GLN HG3 . 59 GLN HG3 1 1 1321 1 1 1 1 59 GLN HA . 59 GLN HA 1 1 1321 1 2 1 1 62 LEU QB . 62 LEU QB 1 1 1322 1 1 1 1 59 GLN QB . 59 GLN QB 1 1 1322 1 2 1 1 60 LYS H . 60 LYS H 1 1 1323 1 1 1 1 59 GLN QB . 59 GLN QB 1 1 1323 1 2 1 1 61 PHE H . 61 PHE H 1 1 1324 1 1 1 1 60 LYS H . 60 LYS H 1 1 1324 1 2 1 1 60 LYS QB . 60 LYS QB 1 1 1325 1 1 1 1 60 LYS H . 60 LYS H 1 1 1325 1 2 1 1 60 LYS QD . 60 LYS QD 1 1 1326 1 1 1 1 60 LYS H . 60 LYS H 1 1 1326 1 2 1 1 60 LYS HG2 . 60 LYS HG2 1 1 1327 1 1 1 1 60 LYS H . 60 LYS H 1 1 1327 1 2 1 1 60 LYS QG . 60 LYS QG 1 1 1328 1 1 1 1 60 LYS H . 60 LYS H 1 1 1328 1 2 1 1 60 LYS HG3 . 60 LYS HG3 1 1 1329 1 1 1 1 60 LYS H . 60 LYS H 1 1 1329 1 2 1 1 61 PHE H . 61 PHE H 1 1 1330 1 1 1 1 60 LYS H . 60 LYS H 1 1 1330 1 2 1 1 61 PHE QB . 61 PHE QB 1 1 1331 1 1 1 1 60 LYS H . 60 LYS H 1 1 1331 1 2 1 1 105 ILE MD . 105 ILE QD1 1 1 1332 1 1 1 1 60 LYS HA . 60 LYS HA 1 1 1332 1 2 1 1 60 LYS HG2 . 60 LYS HG2 1 1 1333 1 1 1 1 60 LYS HA . 60 LYS HA 1 1 1333 1 2 1 1 60 LYS QG . 60 LYS QG 1 1 1334 1 1 1 1 60 LYS HA . 60 LYS HA 1 1 1334 1 2 1 1 60 LYS HG3 . 60 LYS HG3 1 1 1335 1 1 1 1 60 LYS HA . 60 LYS HA 1 1 1335 1 2 1 1 63 SER H . 63 SER H 1 1 1336 1 1 1 1 60 LYS QB . 60 LYS QB 1 1 1336 1 2 1 1 60 LYS QE . 60 LYS QE 1 1 1337 1 1 1 1 60 LYS QB . 60 LYS QB 1 1 1337 1 2 1 1 61 PHE H . 61 PHE H 1 1 1338 1 1 1 1 60 LYS QB . 60 LYS QB 1 1 1338 1 2 1 1 61 PHE HB2 . 61 PHE HB2 1 1 1339 1 1 1 1 60 LYS QB . 60 LYS QB 1 1 1339 1 2 1 1 61 PHE QB . 61 PHE QB 1 1 1340 1 1 1 1 60 LYS QB . 60 LYS QB 1 1 1340 1 2 1 1 61 PHE HB3 . 61 PHE HB3 1 1 1341 1 1 1 1 60 LYS QB . 60 LYS QB 1 1 1341 1 2 1 1 105 ILE MD . 105 ILE QD1 1 1 1342 1 1 1 1 60 LYS QB . 60 LYS QB 1 1 1342 1 2 1 1 105 ILE MG . 105 ILE QG2 1 1 1343 1 1 1 1 60 LYS QE . 60 LYS QE 1 1 1343 1 2 1 1 105 ILE MD . 105 ILE QD1 1 1 1344 1 1 1 1 60 LYS QE . 60 LYS QE 1 1 1344 1 2 1 1 105 ILE QG . 105 ILE QG1 1 1 1345 1 1 1 1 61 PHE H . 61 PHE H 1 1 1345 1 2 1 1 61 PHE HB2 . 61 PHE HB2 1 1 1346 1 1 1 1 61 PHE H . 61 PHE H 1 1 1346 1 2 1 1 61 PHE QB . 61 PHE QB 1 1 1347 1 1 1 1 61 PHE H . 61 PHE H 1 1 1347 1 2 1 1 61 PHE HB3 . 61 PHE HB3 1 1 1348 1 1 1 1 61 PHE H . 61 PHE H 1 1 1348 1 2 1 1 62 LEU H . 62 LEU H 1 1 1349 1 1 1 1 61 PHE H . 61 PHE H 1 1 1349 1 2 1 1 63 SER H . 63 SER H 1 1 1350 1 1 1 1 61 PHE H . 61 PHE H 1 1 1350 1 2 1 1 102 PHE QE . 102 PHE QE 1 1 1351 1 1 1 1 61 PHE H . 61 PHE H 1 1 1351 1 2 1 1 105 ILE MD . 105 ILE QD1 1 1 1352 1 1 1 1 61 PHE H . 61 PHE H 1 1 1352 1 2 1 1 105 ILE MG . 105 ILE QG2 1 1 1353 1 1 1 1 61 PHE HA . 61 PHE HA 1 1 1353 1 2 1 1 61 PHE HD1 . 61 PHE HD1 1 1 1354 1 1 1 1 61 PHE HA . 61 PHE HA 1 1 1354 1 2 1 1 63 SER H . 63 SER H 1 1 1355 1 1 1 1 61 PHE HA . 61 PHE HA 1 1 1355 1 2 1 1 64 GLU H . 64 GLU H 1 1 1356 1 1 1 1 61 PHE HA . 61 PHE HA 1 1 1356 1 2 1 1 105 ILE MD . 105 ILE QD1 1 1 1357 1 1 1 1 61 PHE QB . 61 PHE QB 1 1 1357 1 2 1 1 62 LEU H . 62 LEU H 1 1 1358 1 1 1 1 61 PHE QB . 61 PHE QB 1 1 1358 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1 1359 1 1 1 1 61 PHE QB . 61 PHE QB 1 1 1359 1 2 1 1 62 LEU HG . 62 LEU HG 1 1 1360 1 1 1 1 61 PHE QB . 61 PHE QB 1 1 1360 1 2 1 1 102 PHE QE . 102 PHE QE 1 1 1361 1 1 1 1 61 PHE QB . 61 PHE QB 1 1 1361 1 2 1 1 105 ILE MD . 105 ILE QD1 1 1 1362 1 1 1 1 61 PHE QB . 61 PHE QB 1 1 1362 1 2 1 1 105 ILE QG . 105 ILE QG1 1 1 1363 1 1 1 1 61 PHE HB2 . 61 PHE HB2 1 1 1363 1 2 1 1 62 LEU H . 62 LEU H 1 1 1364 1 1 1 1 61 PHE HB2 . 61 PHE HB2 1 1 1364 1 2 1 1 62 LEU HG . 62 LEU HG 1 1 1365 1 1 1 1 61 PHE HB2 . 61 PHE HB2 1 1 1365 1 2 1 1 102 PHE QE . 102 PHE QE 1 1 1366 1 1 1 1 61 PHE HB2 . 61 PHE HB2 1 1 1366 1 2 1 1 105 ILE MG . 105 ILE QG2 1 1 1367 1 1 1 1 61 PHE HB3 . 61 PHE HB3 1 1 1367 1 2 1 1 62 LEU H . 62 LEU H 1 1 1368 1 1 1 1 61 PHE HB3 . 61 PHE HB3 1 1 1368 1 2 1 1 62 LEU HG . 62 LEU HG 1 1 1369 1 1 1 1 61 PHE HB3 . 61 PHE HB3 1 1 1369 1 2 1 1 102 PHE QE . 102 PHE QE 1 1 1370 1 1 1 1 61 PHE HB3 . 61 PHE HB3 1 1 1370 1 2 1 1 105 ILE MG . 105 ILE QG2 1 1 1371 1 1 1 1 61 PHE HD1 . 61 PHE HD1 1 1 1371 1 2 1 1 62 LEU H . 62 LEU H 1 1 1372 1 1 1 1 61 PHE HD1 . 61 PHE HD1 1 1 1372 1 2 1 1 62 LEU QB . 62 LEU QB 1 1 1373 1 1 1 1 61 PHE HD1 . 61 PHE HD1 1 1 1373 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1 1374 1 1 1 1 61 PHE HD1 . 61 PHE HD1 1 1 1374 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1 1375 1 1 1 1 61 PHE HD1 . 61 PHE HD1 1 1 1375 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1 1376 1 1 1 1 61 PHE HD1 . 61 PHE HD1 1 1 1376 1 2 1 1 62 LEU HG . 62 LEU HG 1 1 1377 1 1 1 1 61 PHE HD1 . 61 PHE HD1 1 1 1377 1 2 1 1 111 SER QB . 111 SER QB 1 1 1378 1 1 1 1 61 PHE QE . 61 PHE QE 1 1 1378 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1 1379 1 1 1 1 61 PHE QE . 61 PHE QE 1 1 1379 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1 1380 1 1 1 1 61 PHE QE . 61 PHE QE 1 1 1380 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1 1381 1 1 1 1 61 PHE QE . 61 PHE QE 1 1 1381 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1 1382 1 1 1 1 61 PHE QE . 61 PHE QE 1 1 1382 1 2 1 1 114 THR HA . 114 THR HA 1 1 1383 1 1 1 1 61 PHE QE . 61 PHE QE 1 1 1383 1 2 1 1 114 THR HB . 114 THR HB 1 1 1384 1 1 1 1 61 PHE QE . 61 PHE QE 1 1 1384 1 2 1 1 114 THR MG . 114 THR QG2 1 1 1385 1 1 1 1 61 PHE QE . 61 PHE QE 1 1 1385 1 2 1 1 115 LEU H . 115 LEU H 1 1 1386 1 1 1 1 61 PHE QE . 61 PHE QE 1 1 1386 1 2 1 1 115 LEU HA . 115 LEU HA 1 1 1387 1 1 1 1 61 PHE QE . 61 PHE QE 1 1 1387 1 2 1 1 115 LEU QB . 115 LEU QB 1 1 1388 1 1 1 1 61 PHE QE . 61 PHE QE 1 1 1388 1 2 1 1 115 LEU QD . 115 LEU QQD 1 1 1389 1 1 1 1 61 PHE QE . 61 PHE QE 1 1 1389 1 2 1 1 115 LEU HG . 115 LEU HG 1 1 1390 1 1 1 1 61 PHE QE . 61 PHE QE 1 1 1390 1 2 1 1 118 LEU QD . 118 LEU QQD 1 1 1391 1 1 1 1 61 PHE HZ . 61 PHE HZ 1 1 1391 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1 1392 1 1 1 1 61 PHE HZ . 61 PHE HZ 1 1 1392 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1 1393 1 1 1 1 61 PHE HZ . 61 PHE HZ 1 1 1393 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1 1394 1 1 1 1 61 PHE HZ . 61 PHE HZ 1 1 1394 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1 1395 1 1 1 1 61 PHE HZ . 61 PHE HZ 1 1 1395 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1 1396 1 1 1 1 61 PHE HZ . 61 PHE HZ 1 1 1396 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1 1397 1 1 1 1 61 PHE HZ . 61 PHE HZ 1 1 1397 1 2 1 1 114 THR MG . 114 THR QG2 1 1 1398 1 1 1 1 61 PHE HZ . 61 PHE HZ 1 1 1398 1 2 1 1 115 LEU H . 115 LEU H 1 1 1399 1 1 1 1 61 PHE HZ . 61 PHE HZ 1 1 1399 1 2 1 1 115 LEU HA . 115 LEU HA 1 1 1400 1 1 1 1 61 PHE HZ . 61 PHE HZ 1 1 1400 1 2 1 1 115 LEU QB . 115 LEU QB 1 1 1401 1 1 1 1 61 PHE HZ . 61 PHE HZ 1 1 1401 1 2 1 1 115 LEU QD . 115 LEU QQD 1 1 1402 1 1 1 1 61 PHE HZ . 61 PHE HZ 1 1 1402 1 2 1 1 115 LEU HG . 115 LEU HG 1 1 1403 1 1 1 1 61 PHE HZ . 61 PHE HZ 1 1 1403 1 2 1 1 116 ASN H . 116 ASN H 1 1 1404 1 1 1 1 61 PHE HZ . 61 PHE HZ 1 1 1404 1 2 1 1 118 LEU QB . 118 LEU QB 1 1 1405 1 1 1 1 61 PHE HZ . 61 PHE HZ 1 1 1405 1 2 1 1 118 LEU QD . 118 LEU QQD 1 1 1406 1 1 1 1 62 LEU H . 62 LEU H 1 1 1406 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1 1407 1 1 1 1 62 LEU H . 62 LEU H 1 1 1407 1 2 1 1 62 LEU QB . 62 LEU QB 1 1 1408 1 1 1 1 62 LEU H . 62 LEU H 1 1 1408 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 1 1409 1 1 1 1 62 LEU H . 62 LEU H 1 1 1409 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1 1410 1 1 1 1 62 LEU H . 62 LEU H 1 1 1410 1 2 1 1 62 LEU HG . 62 LEU HG 1 1 1411 1 1 1 1 62 LEU H . 62 LEU H 1 1 1411 1 2 1 1 63 SER H . 63 SER H 1 1 1412 1 1 1 1 62 LEU H . 62 LEU H 1 1 1412 1 2 1 1 64 GLU H . 64 GLU H 1 1 1413 1 1 1 1 62 LEU H . 62 LEU H 1 1 1413 1 2 1 1 65 LEU H . 65 LEU H 1 1 1414 1 1 1 1 62 LEU H . 62 LEU H 1 1 1414 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1 1415 1 1 1 1 62 LEU H . 62 LEU H 1 1 1415 1 2 1 1 102 PHE QE . 102 PHE QE 1 1 1416 1 1 1 1 62 LEU HA . 62 LEU HA 1 1 1416 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1 1417 1 1 1 1 62 LEU HA . 62 LEU HA 1 1 1417 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1 1418 1 1 1 1 62 LEU HA . 62 LEU HA 1 1 1418 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1 1419 1 1 1 1 62 LEU HA . 62 LEU HA 1 1 1419 1 2 1 1 62 LEU HG . 62 LEU HG 1 1 1420 1 1 1 1 62 LEU HA . 62 LEU HA 1 1 1420 1 2 1 1 64 GLU H . 64 GLU H 1 1 1421 1 1 1 1 62 LEU HA . 62 LEU HA 1 1 1421 1 2 1 1 65 LEU H . 65 LEU H 1 1 1422 1 1 1 1 62 LEU HA . 62 LEU HA 1 1 1422 1 2 1 1 65 LEU HB2 . 65 LEU HB2 1 1 1423 1 1 1 1 62 LEU HA . 62 LEU HA 1 1 1423 1 2 1 1 65 LEU HB3 . 65 LEU HB3 1 1 1424 1 1 1 1 62 LEU HA . 62 LEU HA 1 1 1424 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1 1425 1 1 1 1 62 LEU HA . 62 LEU HA 1 1 1425 1 2 1 1 65 LEU HG . 65 LEU HG 1 1 1426 1 1 1 1 62 LEU HA . 62 LEU HA 1 1 1426 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1 1427 1 1 1 1 62 LEU QB . 62 LEU QB 1 1 1427 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1 1428 1 1 1 1 62 LEU QB . 62 LEU QB 1 1 1428 1 2 1 1 63 SER H . 63 SER H 1 1 1429 1 1 1 1 62 LEU QB . 62 LEU QB 1 1 1429 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1 1430 1 1 1 1 62 LEU QB . 62 LEU QB 1 1 1430 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1 1431 1 1 1 1 62 LEU HB2 . 62 LEU HB2 1 1 1431 1 2 1 1 63 SER H . 63 SER H 1 1 1432 1 1 1 1 62 LEU HB3 . 62 LEU HB3 1 1 1432 1 2 1 1 63 SER H . 63 SER H 1 1 1433 1 1 1 1 62 LEU QD . 62 LEU QQD 1 1 1433 1 2 1 1 63 SER H . 63 SER H 1 1 1434 1 1 1 1 62 LEU QD . 62 LEU QQD 1 1 1434 1 2 1 1 63 SER QB . 63 SER QB 1 1 1435 1 1 1 1 62 LEU QD . 62 LEU QQD 1 1 1435 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1 1436 1 1 1 1 63 SER H . 63 SER H 1 1 1436 1 2 1 1 63 SER QB . 63 SER QB 1 1 1437 1 1 1 1 63 SER H . 63 SER H 1 1 1437 1 2 1 1 64 GLU H . 64 GLU H 1 1 1438 1 1 1 1 63 SER H . 63 SER H 1 1 1438 1 2 1 1 64 GLU QG . 64 GLU QG 1 1 1439 1 1 1 1 63 SER H . 63 SER H 1 1 1439 1 2 1 1 65 LEU H . 65 LEU H 1 1 1440 1 1 1 1 63 SER QB . 63 SER QB 1 1 1440 1 2 1 1 64 GLU H . 64 GLU H 1 1 1441 1 1 1 1 63 SER QB . 63 SER QB 1 1 1441 1 2 1 1 64 GLU QB . 64 GLU QB 1 1 1442 1 1 1 1 64 GLU H . 64 GLU H 1 1 1442 1 2 1 1 64 GLU HB2 . 64 GLU HB2 1 1 1443 1 1 1 1 64 GLU H . 64 GLU H 1 1 1443 1 2 1 1 64 GLU QB . 64 GLU QB 1 1 1444 1 1 1 1 64 GLU H . 64 GLU H 1 1 1444 1 2 1 1 64 GLU HB3 . 64 GLU HB3 1 1 1445 1 1 1 1 64 GLU H . 64 GLU H 1 1 1445 1 2 1 1 64 GLU HG2 . 64 GLU HG2 1 1 1446 1 1 1 1 64 GLU H . 64 GLU H 1 1 1446 1 2 1 1 64 GLU QG . 64 GLU QG 1 1 1447 1 1 1 1 64 GLU H . 64 GLU H 1 1 1447 1 2 1 1 64 GLU HG3 . 64 GLU HG3 1 1 1448 1 1 1 1 64 GLU H . 64 GLU H 1 1 1448 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1 1449 1 1 1 1 64 GLU H . 64 GLU H 1 1 1449 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1 1450 1 1 1 1 64 GLU H . 64 GLU H 1 1 1450 1 2 1 1 65 LEU HG . 65 LEU HG 1 1 1451 1 1 1 1 64 GLU HA . 64 GLU HA 1 1 1451 1 2 1 1 64 GLU QG . 64 GLU QG 1 1 1452 1 1 1 1 64 GLU HA . 64 GLU HA 1 1 1452 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1 1453 1 1 1 1 64 GLU QB . 64 GLU QB 1 1 1453 1 2 1 1 65 LEU H . 65 LEU H 1 1 1454 1 1 1 1 64 GLU QB . 64 GLU QB 1 1 1454 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1 1455 1 1 1 1 64 GLU QB . 64 GLU QB 1 1 1455 1 2 1 1 111 SER H . 111 SER H 1 1 1456 1 1 1 1 64 GLU QB . 64 GLU QB 1 1 1456 1 2 1 1 111 SER QB . 111 SER QB 1 1 1457 1 1 1 1 64 GLU HB2 . 64 GLU HB2 1 1 1457 1 2 1 1 65 LEU H . 65 LEU H 1 1 1458 1 1 1 1 64 GLU HB3 . 64 GLU HB3 1 1 1458 1 2 1 1 65 LEU H . 65 LEU H 1 1 1459 1 1 1 1 64 GLU QG . 64 GLU QG 1 1 1459 1 2 1 1 65 LEU H . 65 LEU H 1 1 1460 1 1 1 1 65 LEU H . 65 LEU H 1 1 1460 1 2 1 1 65 LEU HB2 . 65 LEU HB2 1 1 1461 1 1 1 1 65 LEU H . 65 LEU H 1 1 1461 1 2 1 1 65 LEU QB . 65 LEU QB 1 1 1462 1 1 1 1 65 LEU H . 65 LEU H 1 1 1462 1 2 1 1 65 LEU HB3 . 65 LEU HB3 1 1 1463 1 1 1 1 65 LEU H . 65 LEU H 1 1 1463 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1 1464 1 1 1 1 65 LEU H . 65 LEU H 1 1 1464 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1 1465 1 1 1 1 65 LEU H . 65 LEU H 1 1 1465 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1 1466 1 1 1 1 65 LEU H . 65 LEU H 1 1 1466 1 2 1 1 65 LEU HG . 65 LEU HG 1 1 1467 1 1 1 1 65 LEU H . 65 LEU H 1 1 1467 1 2 1 1 66 LYS H . 66 LYS H 1 1 1468 1 1 1 1 65 LEU H . 65 LEU H 1 1 1468 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1 1469 1 1 1 1 65 LEU HA . 65 LEU HA 1 1 1469 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1 1470 1 1 1 1 65 LEU HA . 65 LEU HA 1 1 1470 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1 1471 1 1 1 1 65 LEU HA . 65 LEU HA 1 1 1471 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1 1472 1 1 1 1 65 LEU HA . 65 LEU HA 1 1 1472 1 2 1 1 66 LYS H . 66 LYS H 1 1 1473 1 1 1 1 65 LEU HA . 65 LEU HA 1 1 1473 1 2 1 1 66 LYS QB . 66 LYS QB 1 1 1474 1 1 1 1 65 LEU HA . 65 LEU HA 1 1 1474 1 2 1 1 69 GLU QB . 69 GLU QB 1 1 1475 1 1 1 1 65 LEU QB . 65 LEU QB 1 1 1475 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1 1476 1 1 1 1 65 LEU QB . 65 LEU QB 1 1 1476 1 2 1 1 66 LYS H . 66 LYS H 1 1 1477 1 1 1 1 65 LEU QB . 65 LEU QB 1 1 1477 1 2 1 1 69 GLU QB . 69 GLU QB 1 1 1478 1 1 1 1 65 LEU QB . 65 LEU QB 1 1 1478 1 2 1 1 69 GLU QG . 69 GLU QG 1 1 1479 1 1 1 1 65 LEU QB . 65 LEU QB 1 1 1479 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1 1480 1 1 1 1 65 LEU QB . 65 LEU QB 1 1 1480 1 2 1 1 70 ILE QG . 70 ILE QG1 1 1 1481 1 1 1 1 65 LEU QB . 65 LEU QB 1 1 1481 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1 1482 1 1 1 1 65 LEU HB2 . 65 LEU HB2 1 1 1482 1 2 1 1 66 LYS H . 66 LYS H 1 1 1483 1 1 1 1 65 LEU HB2 . 65 LEU HB2 1 1 1483 1 2 1 1 70 ILE H . 70 ILE H 1 1 1484 1 1 1 1 65 LEU HB2 . 65 LEU HB2 1 1 1484 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1 1485 1 1 1 1 65 LEU HB3 . 65 LEU HB3 1 1 1485 1 2 1 1 66 LYS H . 66 LYS H 1 1 1486 1 1 1 1 65 LEU HB3 . 65 LEU HB3 1 1 1486 1 2 1 1 70 ILE H . 70 ILE H 1 1 1487 1 1 1 1 65 LEU HB3 . 65 LEU HB3 1 1 1487 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1 1488 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1 1488 1 2 1 1 66 LYS H . 66 LYS H 1 1 1489 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1 1489 1 2 1 1 69 GLU H . 69 GLU H 1 1 1490 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1 1490 1 2 1 1 69 GLU QB . 69 GLU QB 1 1 1491 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1 1491 1 2 1 1 70 ILE H . 70 ILE H 1 1 1492 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1 1492 1 2 1 1 70 ILE HA . 70 ILE HA 1 1 1493 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1 1493 1 2 1 1 70 ILE HB . 70 ILE HB 1 1 1494 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1 1494 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1 1495 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1 1495 1 2 1 1 70 ILE QG . 70 ILE QG1 1 1 1496 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1 1496 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1 1497 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1 1497 1 2 1 1 111 SER QB . 111 SER QB 1 1 1498 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1 1498 1 2 1 1 112 LYS H . 112 LYS H 1 1 1499 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1 1499 1 2 1 1 112 LYS QB . 112 LYS QB 1 1 1500 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1 1500 1 2 1 1 112 LYS QD . 112 LYS QD 1 1 1501 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1 1501 1 2 1 1 112 LYS QE . 112 LYS QE 1 1 1502 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1 1502 1 2 1 1 112 LYS QG . 112 LYS QG 1 1 1503 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1 1503 1 2 1 1 115 LEU H . 115 LEU H 1 1 1504 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1 1504 1 2 1 1 115 LEU HA . 115 LEU HA 1 1 1505 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1 1505 1 2 1 1 115 LEU QB . 115 LEU QB 1 1 1506 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1 1506 1 2 1 1 115 LEU QD . 115 LEU QQD 1 1 1507 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1 1507 1 2 1 1 115 LEU HG . 115 LEU HG 1 1 1508 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1 1508 1 2 1 1 66 LYS H . 66 LYS H 1 1 1509 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1 1509 1 2 1 1 70 ILE H . 70 ILE H 1 1 1510 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1 1510 1 2 1 1 111 SER HB2 . 111 SER HB2 1 1 1511 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1 1511 1 2 1 1 111 SER HB3 . 111 SER HB3 1 1 1512 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1 1512 1 2 1 1 115 LEU H . 115 LEU H 1 1 1513 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1 1513 1 2 1 1 115 LEU HA . 115 LEU HA 1 1 1514 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1 1514 1 2 1 1 115 LEU HB2 . 115 LEU HB2 1 1 1515 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1 1515 1 2 1 1 115 LEU HB3 . 115 LEU HB3 1 1 1516 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1 1516 1 2 1 1 115 LEU MD1 . 115 LEU QD1 1 1 1517 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1 1517 1 2 1 1 115 LEU MD2 . 115 LEU QD2 1 1 1518 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1 1518 1 2 1 1 66 LYS H . 66 LYS H 1 1 1519 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1 1519 1 2 1 1 70 ILE H . 70 ILE H 1 1 1520 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1 1520 1 2 1 1 111 SER HB2 . 111 SER HB2 1 1 1521 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1 1521 1 2 1 1 111 SER HB3 . 111 SER HB3 1 1 1522 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1 1522 1 2 1 1 115 LEU H . 115 LEU H 1 1 1523 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1 1523 1 2 1 1 115 LEU HA . 115 LEU HA 1 1 1524 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1 1524 1 2 1 1 115 LEU HB2 . 115 LEU HB2 1 1 1525 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1 1525 1 2 1 1 115 LEU HB3 . 115 LEU HB3 1 1 1526 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1 1526 1 2 1 1 115 LEU MD1 . 115 LEU QD1 1 1 1527 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1 1527 1 2 1 1 115 LEU MD2 . 115 LEU QD2 1 1 1528 1 1 1 1 65 LEU HG . 65 LEU HG 1 1 1528 1 2 1 1 111 SER QB . 111 SER QB 1 1 1529 1 1 1 1 65 LEU HG . 65 LEU HG 1 1 1529 1 2 1 1 115 LEU QD . 115 LEU QQD 1 1 1530 1 1 1 1 66 LYS H . 66 LYS H 1 1 1530 1 2 1 1 66 LYS QB . 66 LYS QB 1 1 1531 1 1 1 1 66 LYS H . 66 LYS H 1 1 1531 1 2 1 1 69 GLU H . 69 GLU H 1 1 1532 1 1 1 1 66 LYS H . 66 LYS H 1 1 1532 1 2 1 1 69 GLU HB2 . 69 GLU HB2 1 1 1533 1 1 1 1 66 LYS H . 66 LYS H 1 1 1533 1 2 1 1 69 GLU QB . 69 GLU QB 1 1 1534 1 1 1 1 66 LYS H . 66 LYS H 1 1 1534 1 2 1 1 69 GLU HB3 . 69 GLU HB3 1 1 1535 1 1 1 1 66 LYS H . 66 LYS H 1 1 1535 1 2 1 1 69 GLU QG . 69 GLU QG 1 1 1536 1 1 1 1 66 LYS H . 66 LYS H 1 1 1536 1 2 1 1 70 ILE H . 70 ILE H 1 1 1537 1 1 1 1 66 LYS H . 66 LYS H 1 1 1537 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1 1538 1 1 1 1 66 LYS H . 66 LYS H 1 1 1538 1 2 1 1 115 LEU QD . 115 LEU QQD 1 1 1539 1 1 1 1 66 LYS HA . 66 LYS HA 1 1 1539 1 2 1 1 66 LYS HG2 . 66 LYS HG2 1 1 1540 1 1 1 1 66 LYS HA . 66 LYS HA 1 1 1540 1 2 1 1 66 LYS QG . 66 LYS QG 1 1 1541 1 1 1 1 66 LYS HA . 66 LYS HA 1 1 1541 1 2 1 1 66 LYS HG3 . 66 LYS HG3 1 1 1542 1 1 1 1 66 LYS HA . 66 LYS HA 1 1 1542 1 2 1 1 67 GLU H . 67 GLU H 1 1 1543 1 1 1 1 66 LYS HA . 66 LYS HA 1 1 1543 1 2 1 1 67 GLU HA . 67 GLU HA 1 1 1544 1 1 1 1 66 LYS HA . 66 LYS HA 1 1 1544 1 2 1 1 68 ASP H . 68 ASP H 1 1 1545 1 1 1 1 66 LYS QB . 66 LYS QB 1 1 1545 1 2 1 1 67 GLU H . 67 GLU H 1 1 1546 1 1 1 1 66 LYS QB . 66 LYS QB 1 1 1546 1 2 1 1 68 ASP H . 68 ASP H 1 1 1547 1 1 1 1 66 LYS QB . 66 LYS QB 1 1 1547 1 2 1 1 69 GLU H . 69 GLU H 1 1 1548 1 1 1 1 66 LYS QB . 66 LYS QB 1 1 1548 1 2 1 1 69 GLU HA . 69 GLU HA 1 1 1549 1 1 1 1 66 LYS QB . 66 LYS QB 1 1 1549 1 2 1 1 69 GLU QB . 69 GLU QB 1 1 1550 1 1 1 1 66 LYS QB . 66 LYS QB 1 1 1550 1 2 1 1 69 GLU QG . 69 GLU QG 1 1 1551 1 1 1 1 66 LYS HB2 . 66 LYS HB2 1 1 1551 1 2 1 1 68 ASP H . 68 ASP H 1 1 1552 1 1 1 1 66 LYS HB2 . 66 LYS HB2 1 1 1552 1 2 1 1 69 GLU H . 69 GLU H 1 1 1553 1 1 1 1 66 LYS HB3 . 66 LYS HB3 1 1 1553 1 2 1 1 68 ASP H . 68 ASP H 1 1 1554 1 1 1 1 66 LYS HB3 . 66 LYS HB3 1 1 1554 1 2 1 1 69 GLU H . 69 GLU H 1 1 1555 1 1 1 1 66 LYS QG . 66 LYS QG 1 1 1555 1 2 1 1 67 GLU H . 67 GLU H 1 1 1556 1 1 1 1 66 LYS QG . 66 LYS QG 1 1 1556 1 2 1 1 69 GLU H . 69 GLU H 1 1 1557 1 1 1 1 67 GLU H . 67 GLU H 1 1 1557 1 2 1 1 67 GLU HB2 . 67 GLU HB2 1 1 1558 1 1 1 1 67 GLU H . 67 GLU H 1 1 1558 1 2 1 1 67 GLU QB . 67 GLU QB 1 1 1559 1 1 1 1 67 GLU H . 67 GLU H 1 1 1559 1 2 1 1 67 GLU HB3 . 67 GLU HB3 1 1 1560 1 1 1 1 67 GLU H . 67 GLU H 1 1 1560 1 2 1 1 67 GLU HG2 . 67 GLU HG2 1 1 1561 1 1 1 1 67 GLU H . 67 GLU H 1 1 1561 1 2 1 1 67 GLU QG . 67 GLU QG 1 1 1562 1 1 1 1 67 GLU H . 67 GLU H 1 1 1562 1 2 1 1 67 GLU HG3 . 67 GLU HG3 1 1 1563 1 1 1 1 67 GLU H . 67 GLU H 1 1 1563 1 2 1 1 68 ASP H . 68 ASP H 1 1 1564 1 1 1 1 67 GLU H . 67 GLU H 1 1 1564 1 2 1 1 69 GLU H . 69 GLU H 1 1 1565 1 1 1 1 67 GLU HA . 67 GLU HA 1 1 1565 1 2 1 1 67 GLU HG2 . 67 GLU HG2 1 1 1566 1 1 1 1 67 GLU HA . 67 GLU HA 1 1 1566 1 2 1 1 67 GLU QG . 67 GLU QG 1 1 1567 1 1 1 1 67 GLU HA . 67 GLU HA 1 1 1567 1 2 1 1 67 GLU HG3 . 67 GLU HG3 1 1 1568 1 1 1 1 67 GLU HA . 67 GLU HA 1 1 1568 1 2 1 1 69 GLU H . 69 GLU H 1 1 1569 1 1 1 1 67 GLU HA . 67 GLU HA 1 1 1569 1 2 1 1 70 ILE H . 70 ILE H 1 1 1570 1 1 1 1 67 GLU HA . 67 GLU HA 1 1 1570 1 2 1 1 70 ILE HB . 70 ILE HB 1 1 1571 1 1 1 1 67 GLU HA . 67 GLU HA 1 1 1571 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1 1572 1 1 1 1 67 GLU QB . 67 GLU QB 1 1 1572 1 2 1 1 68 ASP H . 68 ASP H 1 1 1573 1 1 1 1 67 GLU HB2 . 67 GLU HB2 1 1 1573 1 2 1 1 68 ASP H . 68 ASP H 1 1 1574 1 1 1 1 67 GLU HB3 . 67 GLU HB3 1 1 1574 1 2 1 1 68 ASP H . 68 ASP H 1 1 1575 1 1 1 1 67 GLU QG . 67 GLU QG 1 1 1575 1 2 1 1 68 ASP H . 68 ASP H 1 1 1576 1 1 1 1 68 ASP H . 68 ASP H 1 1 1576 1 2 1 1 68 ASP HB2 . 68 ASP HB2 1 1 1577 1 1 1 1 68 ASP H . 68 ASP H 1 1 1577 1 2 1 1 68 ASP QB . 68 ASP QB 1 1 1578 1 1 1 1 68 ASP H . 68 ASP H 1 1 1578 1 2 1 1 68 ASP HB3 . 68 ASP HB3 1 1 1579 1 1 1 1 68 ASP H . 68 ASP H 1 1 1579 1 2 1 1 69 GLU H . 69 GLU H 1 1 1580 1 1 1 1 68 ASP H . 68 ASP H 1 1 1580 1 2 1 1 70 ILE H . 70 ILE H 1 1 1581 1 1 1 1 68 ASP HB2 . 68 ASP HB2 1 1 1581 1 2 1 1 69 GLU H . 69 GLU H 1 1 1582 1 1 1 1 68 ASP HB3 . 68 ASP HB3 1 1 1582 1 2 1 1 69 GLU H . 69 GLU H 1 1 1583 1 1 1 1 69 GLU H . 69 GLU H 1 1 1583 1 2 1 1 69 GLU HB2 . 69 GLU HB2 1 1 1584 1 1 1 1 69 GLU H . 69 GLU H 1 1 1584 1 2 1 1 69 GLU QB . 69 GLU QB 1 1 1585 1 1 1 1 69 GLU H . 69 GLU H 1 1 1585 1 2 1 1 69 GLU HB3 . 69 GLU HB3 1 1 1586 1 1 1 1 69 GLU H . 69 GLU H 1 1 1586 1 2 1 1 69 GLU QG . 69 GLU QG 1 1 1587 1 1 1 1 69 GLU H . 69 GLU H 1 1 1587 1 2 1 1 70 ILE H . 70 ILE H 1 1 1588 1 1 1 1 69 GLU H . 69 GLU H 1 1 1588 1 2 1 1 70 ILE HA . 70 ILE HA 1 1 1589 1 1 1 1 69 GLU H . 69 GLU H 1 1 1589 1 2 1 1 70 ILE HB . 70 ILE HB 1 1 1590 1 1 1 1 69 GLU H . 69 GLU H 1 1 1590 1 2 1 1 71 LYS H . 71 LYS H 1 1 1591 1 1 1 1 69 GLU H . 69 GLU H 1 1 1591 1 2 1 1 72 ASP H . 72 ASP H 1 1 1592 1 1 1 1 69 GLU H . 69 GLU H 1 1 1592 1 2 1 1 115 LEU QD . 115 LEU QQD 1 1 1593 1 1 1 1 69 GLU HA . 69 GLU HA 1 1 1593 1 2 1 1 69 GLU QB . 69 GLU QB 1 1 1594 1 1 1 1 69 GLU HA . 69 GLU HA 1 1 1594 1 2 1 1 69 GLU QG . 69 GLU QG 1 1 1595 1 1 1 1 69 GLU HA . 69 GLU HA 1 1 1595 1 2 1 1 70 ILE HA . 70 ILE HA 1 1 1596 1 1 1 1 69 GLU HA . 69 GLU HA 1 1 1596 1 2 1 1 70 ILE QG . 70 ILE QG1 1 1 1597 1 1 1 1 69 GLU HA . 69 GLU HA 1 1 1597 1 2 1 1 72 ASP H . 72 ASP H 1 1 1598 1 1 1 1 69 GLU HA . 69 GLU HA 1 1 1598 1 2 1 1 72 ASP HB2 . 72 ASP HB2 1 1 1599 1 1 1 1 69 GLU HA . 69 GLU HA 1 1 1599 1 2 1 1 72 ASP HB3 . 72 ASP HB3 1 1 1600 1 1 1 1 69 GLU HA . 69 GLU HA 1 1 1600 1 2 1 1 115 LEU QD . 115 LEU QQD 1 1 1601 1 1 1 1 69 GLU QB . 69 GLU QB 1 1 1601 1 2 1 1 70 ILE H . 70 ILE H 1 1 1602 1 1 1 1 69 GLU QB . 69 GLU QB 1 1 1602 1 2 1 1 115 LEU QD . 115 LEU QQD 1 1 1603 1 1 1 1 69 GLU HB2 . 69 GLU HB2 1 1 1603 1 2 1 1 70 ILE H . 70 ILE H 1 1 1604 1 1 1 1 69 GLU HB3 . 69 GLU HB3 1 1 1604 1 2 1 1 70 ILE H . 70 ILE H 1 1 1605 1 1 1 1 69 GLU QG . 69 GLU QG 1 1 1605 1 2 1 1 115 LEU QD . 115 LEU QQD 1 1 1606 1 1 1 1 70 ILE H . 70 ILE H 1 1 1606 1 2 1 1 70 ILE HB . 70 ILE HB 1 1 1607 1 1 1 1 70 ILE H . 70 ILE H 1 1 1607 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1 1608 1 1 1 1 70 ILE H . 70 ILE H 1 1 1608 1 2 1 1 70 ILE HG12 . 70 ILE HG12 1 1 1609 1 1 1 1 70 ILE H . 70 ILE H 1 1 1609 1 2 1 1 70 ILE QG . 70 ILE QG1 1 1 1610 1 1 1 1 70 ILE H . 70 ILE H 1 1 1610 1 2 1 1 70 ILE HG13 . 70 ILE HG13 1 1 1611 1 1 1 1 70 ILE H . 70 ILE H 1 1 1611 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1 1612 1 1 1 1 70 ILE H . 70 ILE H 1 1 1612 1 2 1 1 71 LYS H . 71 LYS H 1 1 1613 1 1 1 1 70 ILE HA . 70 ILE HA 1 1 1613 1 2 1 1 70 ILE HG12 . 70 ILE HG12 1 1 1614 1 1 1 1 70 ILE HA . 70 ILE HA 1 1 1614 1 2 1 1 70 ILE QG . 70 ILE QG1 1 1 1615 1 1 1 1 70 ILE HA . 70 ILE HA 1 1 1615 1 2 1 1 70 ILE HG13 . 70 ILE HG13 1 1 1616 1 1 1 1 70 ILE HA . 70 ILE HA 1 1 1616 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1 1617 1 1 1 1 70 ILE HA . 70 ILE HA 1 1 1617 1 2 1 1 72 ASP H . 72 ASP H 1 1 1618 1 1 1 1 70 ILE HA . 70 ILE HA 1 1 1618 1 2 1 1 73 LEU HB2 . 73 LEU HB2 1 1 1619 1 1 1 1 70 ILE HA . 70 ILE HA 1 1 1619 1 2 1 1 73 LEU QB . 73 LEU QB 1 1 1620 1 1 1 1 70 ILE HA . 70 ILE HA 1 1 1620 1 2 1 1 73 LEU HB3 . 73 LEU HB3 1 1 1621 1 1 1 1 70 ILE HA . 70 ILE HA 1 1 1621 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1 1622 1 1 1 1 70 ILE HA . 70 ILE HA 1 1 1622 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1 1623 1 1 1 1 70 ILE HA . 70 ILE HA 1 1 1623 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1 1624 1 1 1 1 70 ILE HA . 70 ILE HA 1 1 1624 1 2 1 1 74 LEU H . 74 LEU H 1 1 1625 1 1 1 1 70 ILE HB . 70 ILE HB 1 1 1625 1 2 1 1 71 LYS H . 71 LYS H 1 1 1626 1 1 1 1 70 ILE MD . 70 ILE QD1 1 1 1626 1 2 1 1 71 LYS H . 71 LYS H 1 1 1627 1 1 1 1 70 ILE QG . 70 ILE QG1 1 1 1627 1 2 1 1 71 LYS H . 71 LYS H 1 1 1628 1 1 1 1 70 ILE HG12 . 70 ILE HG12 1 1 1628 1 2 1 1 71 LYS H . 71 LYS H 1 1 1629 1 1 1 1 70 ILE HG13 . 70 ILE HG13 1 1 1629 1 2 1 1 71 LYS H . 71 LYS H 1 1 1630 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1 1630 1 2 1 1 71 LYS H . 71 LYS H 1 1 1631 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1 1631 1 2 1 1 71 LYS HA . 71 LYS HA 1 1 1632 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1 1632 1 2 1 1 71 LYS QE . 71 LYS QE 1 1 1633 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1 1633 1 2 1 1 72 ASP H . 72 ASP H 1 1 1634 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1 1634 1 2 1 1 74 LEU H . 74 LEU H 1 1 1635 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1 1635 1 2 1 1 74 LEU HG . 74 LEU HG 1 1 1636 1 1 1 1 71 LYS H . 71 LYS H 1 1 1636 1 2 1 1 71 LYS QB . 71 LYS QB 1 1 1637 1 1 1 1 71 LYS H . 71 LYS H 1 1 1637 1 2 1 1 71 LYS HD2 . 71 LYS HD2 1 1 1638 1 1 1 1 71 LYS H . 71 LYS H 1 1 1638 1 2 1 1 71 LYS QD . 71 LYS QD 1 1 1639 1 1 1 1 71 LYS H . 71 LYS H 1 1 1639 1 2 1 1 71 LYS HD3 . 71 LYS HD3 1 1 1640 1 1 1 1 71 LYS H . 71 LYS H 1 1 1640 1 2 1 1 71 LYS QE . 71 LYS QE 1 1 1641 1 1 1 1 71 LYS H . 71 LYS H 1 1 1641 1 2 1 1 71 LYS QG . 71 LYS QG 1 1 1642 1 1 1 1 71 LYS H . 71 LYS H 1 1 1642 1 2 1 1 72 ASP H . 72 ASP H 1 1 1643 1 1 1 1 71 LYS HA . 71 LYS HA 1 1 1643 1 2 1 1 71 LYS HD2 . 71 LYS HD2 1 1 1644 1 1 1 1 71 LYS HA . 71 LYS HA 1 1 1644 1 2 1 1 71 LYS QD . 71 LYS QD 1 1 1645 1 1 1 1 71 LYS HA . 71 LYS HA 1 1 1645 1 2 1 1 71 LYS HD3 . 71 LYS HD3 1 1 1646 1 1 1 1 71 LYS HA . 71 LYS HA 1 1 1646 1 2 1 1 71 LYS QE . 71 LYS QE 1 1 1647 1 1 1 1 71 LYS HA . 71 LYS HA 1 1 1647 1 2 1 1 74 LEU H . 74 LEU H 1 1 1648 1 1 1 1 71 LYS HA . 71 LYS HA 1 1 1648 1 2 1 1 74 LEU QB . 74 LEU QB 1 1 1649 1 1 1 1 71 LYS HA . 71 LYS HA 1 1 1649 1 2 1 1 74 LEU HG . 74 LEU HG 1 1 1650 1 1 1 1 71 LYS HA . 71 LYS HA 1 1 1650 1 2 1 1 75 ALA MB . 75 ALA QB 1 1 1651 1 1 1 1 71 LYS QB . 71 LYS QB 1 1 1651 1 2 1 1 71 LYS QE . 71 LYS QE 1 1 1652 1 1 1 1 71 LYS QB . 71 LYS QB 1 1 1652 1 2 1 1 72 ASP H . 72 ASP H 1 1 1653 1 1 1 1 71 LYS QB . 71 LYS QB 1 1 1653 1 2 1 1 72 ASP QB . 72 ASP QB 1 1 1654 1 1 1 1 71 LYS QD . 71 LYS QD 1 1 1654 1 2 1 1 72 ASP H . 72 ASP H 1 1 1655 1 1 1 1 71 LYS HE2 . 71 LYS HE2 1 1 1655 1 2 1 1 71 LYS QG . 71 LYS QG 1 1 1656 1 1 1 1 71 LYS HE3 . 71 LYS HE3 1 1 1656 1 2 1 1 71 LYS QG . 71 LYS QG 1 1 1657 1 1 1 1 72 ASP H . 72 ASP H 1 1 1657 1 2 1 1 72 ASP HB2 . 72 ASP HB2 1 1 1658 1 1 1 1 72 ASP H . 72 ASP H 1 1 1658 1 2 1 1 72 ASP HB3 . 72 ASP HB3 1 1 1659 1 1 1 1 72 ASP HA . 72 ASP HA 1 1 1659 1 2 1 1 75 ALA H . 75 ALA H 1 1 1660 1 1 1 1 72 ASP HA . 72 ASP HA 1 1 1660 1 2 1 1 75 ALA MB . 75 ALA QB 1 1 1661 1 1 1 1 72 ASP HA . 72 ASP HA 1 1 1661 1 2 1 1 76 LYS H . 76 LYS H 1 1 1662 1 1 1 1 72 ASP QB . 72 ASP QB 1 1 1662 1 2 1 1 73 LEU H . 73 LEU H 1 1 1663 1 1 1 1 72 ASP QB . 72 ASP QB 1 1 1663 1 2 1 1 75 ALA H . 75 ALA H 1 1 1664 1 1 1 1 72 ASP QB . 72 ASP QB 1 1 1664 1 2 1 1 75 ALA MB . 75 ALA QB 1 1 1665 1 1 1 1 72 ASP HB2 . 72 ASP HB2 1 1 1665 1 2 1 1 73 LEU H . 73 LEU H 1 1 1666 1 1 1 1 72 ASP HB3 . 72 ASP HB3 1 1 1666 1 2 1 1 73 LEU H . 73 LEU H 1 1 1667 1 1 1 1 73 LEU H . 73 LEU H 1 1 1667 1 2 1 1 73 LEU HB2 . 73 LEU HB2 1 1 1668 1 1 1 1 73 LEU H . 73 LEU H 1 1 1668 1 2 1 1 73 LEU HB3 . 73 LEU HB3 1 1 1669 1 1 1 1 73 LEU H . 73 LEU H 1 1 1669 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1 1670 1 1 1 1 73 LEU H . 73 LEU H 1 1 1670 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1 1671 1 1 1 1 73 LEU H . 73 LEU H 1 1 1671 1 2 1 1 73 LEU HG . 73 LEU HG 1 1 1672 1 1 1 1 73 LEU H . 73 LEU H 1 1 1672 1 2 1 1 74 LEU H . 74 LEU H 1 1 1673 1 1 1 1 73 LEU H . 73 LEU H 1 1 1673 1 2 1 1 74 LEU HG . 74 LEU HG 1 1 1674 1 1 1 1 73 LEU H . 73 LEU H 1 1 1674 1 2 1 1 115 LEU QD . 115 LEU QQD 1 1 1675 1 1 1 1 73 LEU HA . 73 LEU HA 1 1 1675 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1 1676 1 1 1 1 73 LEU HA . 73 LEU HA 1 1 1676 1 2 1 1 73 LEU HG . 73 LEU HG 1 1 1677 1 1 1 1 73 LEU QB . 73 LEU QB 1 1 1677 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1 1678 1 1 1 1 73 LEU QB . 73 LEU QB 1 1 1678 1 2 1 1 74 LEU H . 74 LEU H 1 1 1679 1 1 1 1 73 LEU HB2 . 73 LEU HB2 1 1 1679 1 2 1 1 74 LEU H . 74 LEU H 1 1 1680 1 1 1 1 73 LEU HB3 . 73 LEU HB3 1 1 1680 1 2 1 1 74 LEU H . 74 LEU H 1 1 1681 1 1 1 1 73 LEU QD . 73 LEU QQD 1 1 1681 1 2 1 1 74 LEU H . 74 LEU H 1 1 1682 1 1 1 1 73 LEU QD . 73 LEU QQD 1 1 1682 1 2 1 1 77 ILE HB . 77 ILE HB 1 1 1683 1 1 1 1 73 LEU QD . 73 LEU QQD 1 1 1683 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1 1684 1 1 1 1 73 LEU QD . 73 LEU QQD 1 1 1684 1 2 1 1 77 ILE QG . 77 ILE QG1 1 1 1685 1 1 1 1 73 LEU QD . 73 LEU QQD 1 1 1685 1 2 1 1 118 LEU H . 118 LEU H 1 1 1686 1 1 1 1 73 LEU QD . 73 LEU QQD 1 1 1686 1 2 1 1 118 LEU QB . 118 LEU QB 1 1 1687 1 1 1 1 73 LEU QD . 73 LEU QQD 1 1 1687 1 2 1 1 119 LYS H . 119 LYS H 1 1 1688 1 1 1 1 73 LEU QD . 73 LEU QQD 1 1 1688 1 2 1 1 119 LYS HA . 119 LYS HA 1 1 1689 1 1 1 1 73 LEU QD . 73 LEU QQD 1 1 1689 1 2 1 1 119 LYS QE . 119 LYS QE 1 1 1690 1 1 1 1 74 LEU H . 74 LEU H 1 1 1690 1 2 1 1 74 LEU HB2 . 74 LEU HB2 1 1 1691 1 1 1 1 74 LEU H . 74 LEU H 1 1 1691 1 2 1 1 74 LEU QB . 74 LEU QB 1 1 1692 1 1 1 1 74 LEU H . 74 LEU H 1 1 1692 1 2 1 1 74 LEU HB3 . 74 LEU HB3 1 1 1693 1 1 1 1 74 LEU H . 74 LEU H 1 1 1693 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1 1694 1 1 1 1 74 LEU H . 74 LEU H 1 1 1694 1 2 1 1 74 LEU HG . 74 LEU HG 1 1 1695 1 1 1 1 74 LEU H . 74 LEU H 1 1 1695 1 2 1 1 75 ALA H . 75 ALA H 1 1 1696 1 1 1 1 74 LEU H . 74 LEU H 1 1 1696 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1 1697 1 1 1 1 74 LEU HA . 74 LEU HA 1 1 1697 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1 1698 1 1 1 1 74 LEU HA . 74 LEU HA 1 1 1698 1 2 1 1 77 ILE HB . 77 ILE HB 1 1 1699 1 1 1 1 74 LEU HA . 74 LEU HA 1 1 1699 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1 1700 1 1 1 1 74 LEU HA . 74 LEU HA 1 1 1700 1 2 1 1 77 ILE QG . 77 ILE QG1 1 1 1701 1 1 1 1 74 LEU HA . 74 LEU HA 1 1 1701 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1 1702 1 1 1 1 74 LEU QB . 74 LEU QB 1 1 1702 1 2 1 1 75 ALA H . 75 ALA H 1 1 1703 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1 1703 1 2 1 1 77 ILE HB . 77 ILE HB 1 1 1704 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1 1704 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1 1705 1 1 1 1 75 ALA H . 75 ALA H 1 1 1705 1 2 1 1 75 ALA MB . 75 ALA QB 1 1 1706 1 1 1 1 75 ALA H . 75 ALA H 1 1 1706 1 2 1 1 76 LYS H . 76 LYS H 1 1 1707 1 1 1 1 75 ALA H . 75 ALA H 1 1 1707 1 2 1 1 76 LYS QB . 76 LYS QB 1 1 1708 1 1 1 1 75 ALA HA . 75 ALA HA 1 1 1708 1 2 1 1 77 ILE H . 77 ILE H 1 1 1709 1 1 1 1 75 ALA HA . 75 ALA HA 1 1 1709 1 2 1 1 78 LYS HB2 . 78 LYS HB2 1 1 1710 1 1 1 1 75 ALA HA . 75 ALA HA 1 1 1710 1 2 1 1 78 LYS QB . 78 LYS QB 1 1 1711 1 1 1 1 75 ALA HA . 75 ALA HA 1 1 1711 1 2 1 1 78 LYS HB3 . 78 LYS HB3 1 1 1712 1 1 1 1 75 ALA HA . 75 ALA HA 1 1 1712 1 2 1 1 78 LYS QE . 78 LYS QE 1 1 1713 1 1 1 1 75 ALA MB . 75 ALA QB 1 1 1713 1 2 1 1 76 LYS H . 76 LYS H 1 1 1714 1 1 1 1 75 ALA MB . 75 ALA QB 1 1 1714 1 2 1 1 76 LYS QB . 76 LYS QB 1 1 1715 1 1 1 1 75 ALA MB . 75 ALA QB 1 1 1715 1 2 1 1 78 LYS QB . 78 LYS QB 1 1 1716 1 1 1 1 76 LYS H . 76 LYS H 1 1 1716 1 2 1 1 76 LYS QB . 76 LYS QB 1 1 1717 1 1 1 1 76 LYS H . 76 LYS H 1 1 1717 1 2 1 1 76 LYS QD . 76 LYS QD 1 1 1718 1 1 1 1 76 LYS H . 76 LYS H 1 1 1718 1 2 1 1 76 LYS QG . 76 LYS QG 1 1 1719 1 1 1 1 76 LYS H . 76 LYS H 1 1 1719 1 2 1 1 77 ILE H . 77 ILE H 1 1 1720 1 1 1 1 76 LYS HA . 76 LYS HA 1 1 1720 1 2 1 1 76 LYS QB . 76 LYS QB 1 1 1721 1 1 1 1 76 LYS HA . 76 LYS HA 1 1 1721 1 2 1 1 76 LYS QD . 76 LYS QD 1 1 1722 1 1 1 1 76 LYS HA . 76 LYS HA 1 1 1722 1 2 1 1 76 LYS HG2 . 76 LYS HG2 1 1 1723 1 1 1 1 76 LYS HA . 76 LYS HA 1 1 1723 1 2 1 1 76 LYS QG . 76 LYS QG 1 1 1724 1 1 1 1 76 LYS HA . 76 LYS HA 1 1 1724 1 2 1 1 76 LYS HG3 . 76 LYS HG3 1 1 1725 1 1 1 1 76 LYS QB . 76 LYS QB 1 1 1725 1 2 1 1 76 LYS QD . 76 LYS QD 1 1 1726 1 1 1 1 76 LYS QB . 76 LYS QB 1 1 1726 1 2 1 1 76 LYS QE . 76 LYS QE 1 1 1727 1 1 1 1 76 LYS QB . 76 LYS QB 1 1 1727 1 2 1 1 77 ILE H . 77 ILE H 1 1 1728 1 1 1 1 76 LYS QB . 76 LYS QB 1 1 1728 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1 1729 1 1 1 1 76 LYS QB . 76 LYS QB 1 1 1729 1 2 1 1 80 ASN HD21 . 80 ASN HD21 1 1 1730 1 1 1 1 76 LYS QB . 76 LYS QB 1 1 1730 1 2 1 1 80 ASN HD22 . 80 ASN HD22 1 1 1731 1 1 1 1 76 LYS QD . 76 LYS QD 1 1 1731 1 2 1 1 80 ASN HD21 . 80 ASN HD21 1 1 1732 1 1 1 1 76 LYS QD . 76 LYS QD 1 1 1732 1 2 1 1 80 ASN QD . 80 ASN QD2 1 1 1733 1 1 1 1 76 LYS QD . 76 LYS QD 1 1 1733 1 2 1 1 80 ASN HD22 . 80 ASN HD22 1 1 1734 1 1 1 1 76 LYS QG . 76 LYS QG 1 1 1734 1 2 1 1 80 ASN QD . 80 ASN QD2 1 1 1735 1 1 1 1 76 LYS HG2 . 76 LYS HG2 1 1 1735 1 2 1 1 77 ILE H . 77 ILE H 1 1 1736 1 1 1 1 76 LYS HG2 . 76 LYS HG2 1 1 1736 1 2 1 1 80 ASN HD21 . 80 ASN HD21 1 1 1737 1 1 1 1 76 LYS HG2 . 76 LYS HG2 1 1 1737 1 2 1 1 80 ASN HD22 . 80 ASN HD22 1 1 1738 1 1 1 1 76 LYS HG3 . 76 LYS HG3 1 1 1738 1 2 1 1 77 ILE H . 77 ILE H 1 1 1739 1 1 1 1 76 LYS HG3 . 76 LYS HG3 1 1 1739 1 2 1 1 80 ASN HD21 . 80 ASN HD21 1 1 1740 1 1 1 1 76 LYS HG3 . 76 LYS HG3 1 1 1740 1 2 1 1 80 ASN HD22 . 80 ASN HD22 1 1 1741 1 1 1 1 77 ILE H . 77 ILE H 1 1 1741 1 2 1 1 77 ILE HB . 77 ILE HB 1 1 1742 1 1 1 1 77 ILE H . 77 ILE H 1 1 1742 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1 1743 1 1 1 1 77 ILE H . 77 ILE H 1 1 1743 1 2 1 1 77 ILE HG12 . 77 ILE HG12 1 1 1744 1 1 1 1 77 ILE H . 77 ILE H 1 1 1744 1 2 1 1 77 ILE QG . 77 ILE QG1 1 1 1745 1 1 1 1 77 ILE H . 77 ILE H 1 1 1745 1 2 1 1 77 ILE HG13 . 77 ILE HG13 1 1 1746 1 1 1 1 77 ILE H . 77 ILE H 1 1 1746 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1 1747 1 1 1 1 77 ILE H . 77 ILE H 1 1 1747 1 2 1 1 78 LYS H . 78 LYS H 1 1 1748 1 1 1 1 77 ILE H . 77 ILE H 1 1 1748 1 2 1 1 80 ASN HD21 . 80 ASN HD21 1 1 1749 1 1 1 1 77 ILE H . 77 ILE H 1 1 1749 1 2 1 1 80 ASN HD22 . 80 ASN HD22 1 1 1750 1 1 1 1 77 ILE H . 77 ILE H 1 1 1750 1 2 1 1 94 TYR HH . 94 TYR HH 1 1 1751 1 1 1 1 77 ILE HA . 77 ILE HA 1 1 1751 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1 1752 1 1 1 1 77 ILE HA . 77 ILE HA 1 1 1752 1 2 1 1 77 ILE HG12 . 77 ILE HG12 1 1 1753 1 1 1 1 77 ILE HA . 77 ILE HA 1 1 1753 1 2 1 1 77 ILE QG . 77 ILE QG1 1 1 1754 1 1 1 1 77 ILE HA . 77 ILE HA 1 1 1754 1 2 1 1 77 ILE HG13 . 77 ILE HG13 1 1 1755 1 1 1 1 77 ILE HA . 77 ILE HA 1 1 1755 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1 1756 1 1 1 1 77 ILE HA . 77 ILE HA 1 1 1756 1 2 1 1 80 ASN H . 80 ASN H 1 1 1757 1 1 1 1 77 ILE HA . 77 ILE HA 1 1 1757 1 2 1 1 80 ASN HB2 . 80 ASN HB2 1 1 1758 1 1 1 1 77 ILE HA . 77 ILE HA 1 1 1758 1 2 1 1 80 ASN QB . 80 ASN QB 1 1 1759 1 1 1 1 77 ILE HA . 77 ILE HA 1 1 1759 1 2 1 1 80 ASN HB3 . 80 ASN HB3 1 1 1760 1 1 1 1 77 ILE HA . 77 ILE HA 1 1 1760 1 2 1 1 80 ASN HD21 . 80 ASN HD21 1 1 1761 1 1 1 1 77 ILE HA . 77 ILE HA 1 1 1761 1 2 1 1 80 ASN QD . 80 ASN QD2 1 1 1762 1 1 1 1 77 ILE HA . 77 ILE HA 1 1 1762 1 2 1 1 80 ASN HD22 . 80 ASN HD22 1 1 1763 1 1 1 1 77 ILE HA . 77 ILE HA 1 1 1763 1 2 1 1 94 TYR QE . 94 TYR QE 1 1 1764 1 1 1 1 77 ILE HA . 77 ILE HA 1 1 1764 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1 1765 1 1 1 1 77 ILE HA . 77 ILE HA 1 1 1765 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1 1766 1 1 1 1 77 ILE HB . 77 ILE HB 1 1 1766 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1 1767 1 1 1 1 77 ILE HB . 77 ILE HB 1 1 1767 1 2 1 1 78 LYS H . 78 LYS H 1 1 1768 1 1 1 1 77 ILE HB . 77 ILE HB 1 1 1768 1 2 1 1 78 LYS QB . 78 LYS QB 1 1 1769 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1 1769 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1 1770 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1 1770 1 2 1 1 94 TYR QE . 94 TYR QE 1 1 1771 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1 1771 1 2 1 1 94 TYR HH . 94 TYR HH 1 1 1772 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1 1772 1 2 1 1 98 LEU QD . 98 LEU QQD 1 1 1773 1 1 1 1 77 ILE QG . 77 ILE QG1 1 1 1773 1 2 1 1 94 TYR QE . 94 TYR QE 1 1 1774 1 1 1 1 77 ILE QG . 77 ILE QG1 1 1 1774 1 2 1 1 94 TYR HH . 94 TYR HH 1 1 1775 1 1 1 1 77 ILE QG . 77 ILE QG1 1 1 1775 1 2 1 1 98 LEU QD . 98 LEU QQD 1 1 1776 1 1 1 1 77 ILE HG12 . 77 ILE HG12 1 1 1776 1 2 1 1 78 LYS H . 78 LYS H 1 1 1777 1 1 1 1 77 ILE HG12 . 77 ILE HG12 1 1 1777 1 2 1 1 94 TYR HH . 94 TYR HH 1 1 1778 1 1 1 1 77 ILE HG13 . 77 ILE HG13 1 1 1778 1 2 1 1 78 LYS H . 78 LYS H 1 1 1779 1 1 1 1 77 ILE HG13 . 77 ILE HG13 1 1 1779 1 2 1 1 94 TYR HH . 94 TYR HH 1 1 1780 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1 1780 1 2 1 1 78 LYS H . 78 LYS H 1 1 1781 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1 1781 1 2 1 1 78 LYS HA . 78 LYS HA 1 1 1782 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1 1782 1 2 1 1 80 ASN H . 80 ASN H 1 1 1783 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1 1783 1 2 1 1 80 ASN QB . 80 ASN QB 1 1 1784 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1 1784 1 2 1 1 80 ASN QD . 80 ASN QD2 1 1 1785 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1 1785 1 2 1 1 81 LYS H . 81 LYS H 1 1 1786 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1 1786 1 2 1 1 81 LYS QD . 81 LYS QD 1 1 1787 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1 1787 1 2 1 1 94 TYR QD . 94 TYR QD 1 1 1788 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1 1788 1 2 1 1 94 TYR QE . 94 TYR QE 1 1 1789 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1 1789 1 2 1 1 94 TYR HH . 94 TYR HH 1 1 1790 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1 1790 1 2 1 1 98 LEU QD . 98 LEU QQD 1 1 1791 1 1 1 1 78 LYS H . 78 LYS H 1 1 1791 1 2 1 1 78 LYS HB2 . 78 LYS HB2 1 1 1792 1 1 1 1 78 LYS H . 78 LYS H 1 1 1792 1 2 1 1 78 LYS QB . 78 LYS QB 1 1 1793 1 1 1 1 78 LYS H . 78 LYS H 1 1 1793 1 2 1 1 78 LYS HB3 . 78 LYS HB3 1 1 1794 1 1 1 1 78 LYS H . 78 LYS H 1 1 1794 1 2 1 1 78 LYS QG . 78 LYS QG 1 1 1795 1 1 1 1 78 LYS H . 78 LYS H 1 1 1795 1 2 1 1 80 ASN QD . 80 ASN QD2 1 1 1796 1 1 1 1 78 LYS HA . 78 LYS HA 1 1 1796 1 2 1 1 78 LYS HB2 . 78 LYS HB2 1 1 1797 1 1 1 1 78 LYS HA . 78 LYS HA 1 1 1797 1 2 1 1 78 LYS QB . 78 LYS QB 1 1 1798 1 1 1 1 78 LYS HA . 78 LYS HA 1 1 1798 1 2 1 1 78 LYS HB3 . 78 LYS HB3 1 1 1799 1 1 1 1 78 LYS HA . 78 LYS HA 1 1 1799 1 2 1 1 78 LYS HD2 . 78 LYS HD2 1 1 1800 1 1 1 1 78 LYS HA . 78 LYS HA 1 1 1800 1 2 1 1 78 LYS QD . 78 LYS QD 1 1 1801 1 1 1 1 78 LYS HA . 78 LYS HA 1 1 1801 1 2 1 1 78 LYS HD3 . 78 LYS HD3 1 1 1802 1 1 1 1 78 LYS HA . 78 LYS HA 1 1 1802 1 2 1 1 78 LYS QG . 78 LYS QG 1 1 1803 1 1 1 1 78 LYS HA . 78 LYS HA 1 1 1803 1 2 1 1 80 ASN H . 80 ASN H 1 1 1804 1 1 1 1 78 LYS HA . 78 LYS HA 1 1 1804 1 2 1 1 81 LYS H . 81 LYS H 1 1 1805 1 1 1 1 78 LYS HA . 78 LYS HA 1 1 1805 1 2 1 1 81 LYS QB . 81 LYS QB 1 1 1806 1 1 1 1 78 LYS HA . 78 LYS HA 1 1 1806 1 2 1 1 81 LYS HD2 . 81 LYS HD2 1 1 1807 1 1 1 1 78 LYS HA . 78 LYS HA 1 1 1807 1 2 1 1 81 LYS QD . 81 LYS QD 1 1 1808 1 1 1 1 78 LYS HA . 78 LYS HA 1 1 1808 1 2 1 1 81 LYS HD3 . 81 LYS HD3 1 1 1809 1 1 1 1 78 LYS HA . 78 LYS HA 1 1 1809 1 2 1 1 81 LYS QG . 81 LYS QG 1 1 1810 1 1 1 1 78 LYS HA . 78 LYS HA 1 1 1810 1 2 1 1 82 ASP H . 82 ASP H 1 1 1811 1 1 1 1 78 LYS QB . 78 LYS QB 1 1 1811 1 2 1 1 79 GLU H . 79 GLU H 1 1 1812 1 1 1 1 78 LYS HD2 . 78 LYS HD2 1 1 1812 1 2 1 1 79 GLU H . 79 GLU H 1 1 1813 1 1 1 1 78 LYS HD3 . 78 LYS HD3 1 1 1813 1 2 1 1 79 GLU H . 79 GLU H 1 1 1814 1 1 1 1 78 LYS QG . 78 LYS QG 1 1 1814 1 2 1 1 79 GLU H . 79 GLU H 1 1 1815 1 1 1 1 78 LYS QG . 78 LYS QG 1 1 1815 1 2 1 1 82 ASP H . 82 ASP H 1 1 1816 1 1 1 1 79 GLU H . 79 GLU H 1 1 1816 1 2 1 1 79 GLU QB . 79 GLU QB 1 1 1817 1 1 1 1 79 GLU H . 79 GLU H 1 1 1817 1 2 1 1 80 ASN H . 80 ASN H 1 1 1818 1 1 1 1 79 GLU H . 79 GLU H 1 1 1818 1 2 1 1 80 ASN QD . 80 ASN QD2 1 1 1819 1 1 1 1 79 GLU H . 79 GLU H 1 1 1819 1 2 1 1 81 LYS H . 81 LYS H 1 1 1820 1 1 1 1 79 GLU HA . 79 GLU HA 1 1 1820 1 2 1 1 79 GLU QG . 79 GLU QG 1 1 1821 1 1 1 1 79 GLU HA . 79 GLU HA 1 1 1821 1 2 1 1 81 LYS H . 81 LYS H 1 1 1822 1 1 1 1 79 GLU HA . 79 GLU HA 1 1 1822 1 2 1 1 82 ASP H . 82 ASP H 1 1 1823 1 1 1 1 79 GLU HA . 79 GLU HA 1 1 1823 1 2 1 1 82 ASP HB2 . 82 ASP HB2 1 1 1824 1 1 1 1 79 GLU HA . 79 GLU HA 1 1 1824 1 2 1 1 82 ASP QB . 82 ASP QB 1 1 1825 1 1 1 1 79 GLU HA . 79 GLU HA 1 1 1825 1 2 1 1 82 ASP HB3 . 82 ASP HB3 1 1 1826 1 1 1 1 79 GLU HA . 79 GLU HA 1 1 1826 1 2 1 1 83 LYS H . 83 LYS H 1 1 1827 1 1 1 1 79 GLU QB . 79 GLU QB 1 1 1827 1 2 1 1 80 ASN H . 80 ASN H 1 1 1828 1 1 1 1 80 ASN H . 80 ASN H 1 1 1828 1 2 1 1 80 ASN QB . 80 ASN QB 1 1 1829 1 1 1 1 80 ASN H . 80 ASN H 1 1 1829 1 2 1 1 80 ASN HD21 . 80 ASN HD21 1 1 1830 1 1 1 1 80 ASN H . 80 ASN H 1 1 1830 1 2 1 1 80 ASN QD . 80 ASN QD2 1 1 1831 1 1 1 1 80 ASN H . 80 ASN H 1 1 1831 1 2 1 1 80 ASN HD22 . 80 ASN HD22 1 1 1832 1 1 1 1 80 ASN H . 80 ASN H 1 1 1832 1 2 1 1 81 LYS H . 81 LYS H 1 1 1833 1 1 1 1 80 ASN H . 80 ASN H 1 1 1833 1 2 1 1 81 LYS HA . 81 LYS HA 1 1 1834 1 1 1 1 80 ASN H . 80 ASN H 1 1 1834 1 2 1 1 81 LYS QB . 81 LYS QB 1 1 1835 1 1 1 1 80 ASN H . 80 ASN H 1 1 1835 1 2 1 1 82 ASP H . 82 ASP H 1 1 1836 1 1 1 1 80 ASN H . 80 ASN H 1 1 1836 1 2 1 1 94 TYR HH . 94 TYR HH 1 1 1837 1 1 1 1 80 ASN HA . 80 ASN HA 1 1 1837 1 2 1 1 83 LYS H . 83 LYS H 1 1 1838 1 1 1 1 80 ASN HA . 80 ASN HA 1 1 1838 1 2 1 1 83 LYS QD . 83 LYS QD 1 1 1839 1 1 1 1 80 ASN QB . 80 ASN QB 1 1 1839 1 2 1 1 84 LYS QD . 84 LYS QD 1 1 1840 1 1 1 1 80 ASN QB . 80 ASN QB 1 1 1840 1 2 1 1 84 LYS QE . 84 LYS QE 1 1 1841 1 1 1 1 80 ASN QB . 80 ASN QB 1 1 1841 1 2 1 1 94 TYR QE . 94 TYR QE 1 1 1842 1 1 1 1 80 ASN QB . 80 ASN QB 1 1 1842 1 2 1 1 94 TYR HH . 94 TYR HH 1 1 1843 1 1 1 1 80 ASN QB . 80 ASN QB 1 1 1843 1 2 1 1 122 ILE MG . 122 ILE QG2 1 1 1844 1 1 1 1 80 ASN HB2 . 80 ASN HB2 1 1 1844 1 2 1 1 81 LYS H . 81 LYS H 1 1 1845 1 1 1 1 80 ASN HB2 . 80 ASN HB2 1 1 1845 1 2 1 1 94 TYR QE . 94 TYR QE 1 1 1846 1 1 1 1 80 ASN HB2 . 80 ASN HB2 1 1 1846 1 2 1 1 94 TYR HH . 94 TYR HH 1 1 1847 1 1 1 1 80 ASN HB3 . 80 ASN HB3 1 1 1847 1 2 1 1 81 LYS H . 81 LYS H 1 1 1848 1 1 1 1 80 ASN HB3 . 80 ASN HB3 1 1 1848 1 2 1 1 94 TYR QE . 94 TYR QE 1 1 1849 1 1 1 1 80 ASN HB3 . 80 ASN HB3 1 1 1849 1 2 1 1 94 TYR HH . 94 TYR HH 1 1 1850 1 1 1 1 80 ASN QD . 80 ASN QD2 1 1 1850 1 2 1 1 81 LYS H . 81 LYS H 1 1 1851 1 1 1 1 80 ASN QD . 80 ASN QD2 1 1 1851 1 2 1 1 84 LYS QE . 84 LYS QE 1 1 1852 1 1 1 1 80 ASN QD . 80 ASN QD2 1 1 1852 1 2 1 1 94 TYR HH . 94 TYR HH 1 1 1853 1 1 1 1 80 ASN QD . 80 ASN QD2 1 1 1853 1 2 1 1 121 THR H . 121 THR H 1 1 1854 1 1 1 1 80 ASN QD . 80 ASN QD2 1 1 1854 1 2 1 1 122 ILE H . 122 ILE H 1 1 1855 1 1 1 1 80 ASN QD . 80 ASN QD2 1 1 1855 1 2 1 1 122 ILE HA . 122 ILE HA 1 1 1856 1 1 1 1 80 ASN QD . 80 ASN QD2 1 1 1856 1 2 1 1 122 ILE QG . 122 ILE QG1 1 1 1857 1 1 1 1 80 ASN QD . 80 ASN QD2 1 1 1857 1 2 1 1 122 ILE MG . 122 ILE QG2 1 1 1858 1 1 1 1 80 ASN HD21 . 80 ASN HD21 1 1 1858 1 2 1 1 94 TYR HH . 94 TYR HH 1 1 1859 1 1 1 1 80 ASN HD22 . 80 ASN HD22 1 1 1859 1 2 1 1 94 TYR HH . 94 TYR HH 1 1 1860 1 1 1 1 81 LYS H . 81 LYS H 1 1 1860 1 2 1 1 81 LYS HB2 . 81 LYS HB2 1 1 1861 1 1 1 1 81 LYS H . 81 LYS H 1 1 1861 1 2 1 1 81 LYS HB3 . 81 LYS HB3 1 1 1862 1 1 1 1 81 LYS H . 81 LYS H 1 1 1862 1 2 1 1 81 LYS HD2 . 81 LYS HD2 1 1 1863 1 1 1 1 81 LYS H . 81 LYS H 1 1 1863 1 2 1 1 81 LYS QD . 81 LYS QD 1 1 1864 1 1 1 1 81 LYS H . 81 LYS H 1 1 1864 1 2 1 1 81 LYS HD3 . 81 LYS HD3 1 1 1865 1 1 1 1 81 LYS H . 81 LYS H 1 1 1865 1 2 1 1 81 LYS HG2 . 81 LYS HG2 1 1 1866 1 1 1 1 81 LYS H . 81 LYS H 1 1 1866 1 2 1 1 81 LYS QG . 81 LYS QG 1 1 1867 1 1 1 1 81 LYS H . 81 LYS H 1 1 1867 1 2 1 1 81 LYS HG3 . 81 LYS HG3 1 1 1868 1 1 1 1 81 LYS H . 81 LYS H 1 1 1868 1 2 1 1 82 ASP H . 82 ASP H 1 1 1869 1 1 1 1 81 LYS H . 81 LYS H 1 1 1869 1 2 1 1 82 ASP HA . 82 ASP HA 1 1 1870 1 1 1 1 81 LYS H . 81 LYS H 1 1 1870 1 2 1 1 83 LYS H . 83 LYS H 1 1 1871 1 1 1 1 81 LYS H . 81 LYS H 1 1 1871 1 2 1 1 84 LYS H . 84 LYS H 1 1 1872 1 1 1 1 81 LYS H . 81 LYS H 1 1 1872 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1 1873 1 1 1 1 81 LYS H . 81 LYS H 1 1 1873 1 2 1 1 94 TYR QD . 94 TYR QD 1 1 1874 1 1 1 1 81 LYS H . 81 LYS H 1 1 1874 1 2 1 1 94 TYR QE . 94 TYR QE 1 1 1875 1 1 1 1 81 LYS H . 81 LYS H 1 1 1875 1 2 1 1 94 TYR HH . 94 TYR HH 1 1 1876 1 1 1 1 81 LYS HA . 81 LYS HA 1 1 1876 1 2 1 1 81 LYS QD . 81 LYS QD 1 1 1877 1 1 1 1 81 LYS HA . 81 LYS HA 1 1 1877 1 2 1 1 81 LYS HG2 . 81 LYS HG2 1 1 1878 1 1 1 1 81 LYS HA . 81 LYS HA 1 1 1878 1 2 1 1 81 LYS QG . 81 LYS QG 1 1 1879 1 1 1 1 81 LYS HA . 81 LYS HA 1 1 1879 1 2 1 1 81 LYS HG3 . 81 LYS HG3 1 1 1880 1 1 1 1 81 LYS HA . 81 LYS HA 1 1 1880 1 2 1 1 83 LYS H . 83 LYS H 1 1 1881 1 1 1 1 81 LYS HA . 81 LYS HA 1 1 1881 1 2 1 1 84 LYS H . 84 LYS H 1 1 1882 1 1 1 1 81 LYS HA . 81 LYS HA 1 1 1882 1 2 1 1 84 LYS HB2 . 84 LYS HB2 1 1 1883 1 1 1 1 81 LYS HA . 81 LYS HA 1 1 1883 1 2 1 1 84 LYS QB . 84 LYS QB 1 1 1884 1 1 1 1 81 LYS HA . 81 LYS HA 1 1 1884 1 2 1 1 84 LYS HB3 . 84 LYS HB3 1 1 1885 1 1 1 1 81 LYS HA . 81 LYS HA 1 1 1885 1 2 1 1 85 GLU H . 85 GLU H 1 1 1886 1 1 1 1 81 LYS HA . 81 LYS HA 1 1 1886 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1 1887 1 1 1 1 81 LYS HA . 81 LYS HA 1 1 1887 1 2 1 1 94 TYR QD . 94 TYR QD 1 1 1888 1 1 1 1 81 LYS HA . 81 LYS HA 1 1 1888 1 2 1 1 94 TYR QE . 94 TYR QE 1 1 1889 1 1 1 1 81 LYS QB . 81 LYS QB 1 1 1889 1 2 1 1 81 LYS QD . 81 LYS QD 1 1 1890 1 1 1 1 81 LYS QB . 81 LYS QB 1 1 1890 1 2 1 1 81 LYS QE . 81 LYS QE 1 1 1891 1 1 1 1 81 LYS QB . 81 LYS QB 1 1 1891 1 2 1 1 82 ASP H . 82 ASP H 1 1 1892 1 1 1 1 81 LYS QB . 81 LYS QB 1 1 1892 1 2 1 1 83 LYS H . 83 LYS H 1 1 1893 1 1 1 1 81 LYS QB . 81 LYS QB 1 1 1893 1 2 1 1 94 TYR QE . 94 TYR QE 1 1 1894 1 1 1 1 81 LYS HB2 . 81 LYS HB2 1 1 1894 1 2 1 1 81 LYS HD2 . 81 LYS HD2 1 1 1895 1 1 1 1 81 LYS HB2 . 81 LYS HB2 1 1 1895 1 2 1 1 81 LYS HD3 . 81 LYS HD3 1 1 1896 1 1 1 1 81 LYS HB2 . 81 LYS HB2 1 1 1896 1 2 1 1 82 ASP H . 82 ASP H 1 1 1897 1 1 1 1 81 LYS HB3 . 81 LYS HB3 1 1 1897 1 2 1 1 81 LYS HD2 . 81 LYS HD2 1 1 1898 1 1 1 1 81 LYS HB3 . 81 LYS HB3 1 1 1898 1 2 1 1 81 LYS HD3 . 81 LYS HD3 1 1 1899 1 1 1 1 81 LYS HB3 . 81 LYS HB3 1 1 1899 1 2 1 1 82 ASP H . 82 ASP H 1 1 1900 1 1 1 1 81 LYS QD . 81 LYS QD 1 1 1900 1 2 1 1 82 ASP H . 82 ASP H 1 1 1901 1 1 1 1 81 LYS QD . 81 LYS QD 1 1 1901 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1 1902 1 1 1 1 81 LYS QD . 81 LYS QD 1 1 1902 1 2 1 1 94 TYR QE . 94 TYR QE 1 1 1903 1 1 1 1 81 LYS QE . 81 LYS QE 1 1 1903 1 2 1 1 81 LYS QG . 81 LYS QG 1 1 1904 1 1 1 1 81 LYS QG . 81 LYS QG 1 1 1904 1 2 1 1 82 ASP H . 82 ASP H 1 1 1905 1 1 1 1 81 LYS QG . 81 LYS QG 1 1 1905 1 2 1 1 82 ASP HA . 82 ASP HA 1 1 1906 1 1 1 1 81 LYS QG . 81 LYS QG 1 1 1906 1 2 1 1 83 LYS H . 83 LYS H 1 1 1907 1 1 1 1 81 LYS QG . 81 LYS QG 1 1 1907 1 2 1 1 85 GLU H . 85 GLU H 1 1 1908 1 1 1 1 81 LYS QG . 81 LYS QG 1 1 1908 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1 1909 1 1 1 1 82 ASP H . 82 ASP H 1 1 1909 1 2 1 1 82 ASP HB2 . 82 ASP HB2 1 1 1910 1 1 1 1 82 ASP H . 82 ASP H 1 1 1910 1 2 1 1 82 ASP QB . 82 ASP QB 1 1 1911 1 1 1 1 82 ASP H . 82 ASP H 1 1 1911 1 2 1 1 82 ASP HB3 . 82 ASP HB3 1 1 1912 1 1 1 1 82 ASP H . 82 ASP H 1 1 1912 1 2 1 1 83 LYS H . 83 LYS H 1 1 1913 1 1 1 1 82 ASP H . 82 ASP H 1 1 1913 1 2 1 1 83 LYS QB . 83 LYS QB 1 1 1914 1 1 1 1 82 ASP H . 82 ASP H 1 1 1914 1 2 1 1 84 LYS H . 84 LYS H 1 1 1915 1 1 1 1 82 ASP H . 82 ASP H 1 1 1915 1 2 1 1 85 GLU H . 85 GLU H 1 1 1916 1 1 1 1 82 ASP H . 82 ASP H 1 1 1916 1 2 1 1 85 GLU QG . 85 GLU QG 1 1 1917 1 1 1 1 82 ASP H . 82 ASP H 1 1 1917 1 2 1 1 94 TYR QE . 94 TYR QE 1 1 1918 1 1 1 1 82 ASP HA . 82 ASP HA 1 1 1918 1 2 1 1 85 GLU H . 85 GLU H 1 1 1919 1 1 1 1 82 ASP HA . 82 ASP HA 1 1 1919 1 2 1 1 85 GLU HG2 . 85 GLU HG2 1 1 1920 1 1 1 1 82 ASP HA . 82 ASP HA 1 1 1920 1 2 1 1 85 GLU QG . 85 GLU QG 1 1 1921 1 1 1 1 82 ASP HA . 82 ASP HA 1 1 1921 1 2 1 1 85 GLU HG3 . 85 GLU HG3 1 1 1922 1 1 1 1 82 ASP QB . 82 ASP QB 1 1 1922 1 2 1 1 83 LYS H . 83 LYS H 1 1 1923 1 1 1 1 82 ASP HB2 . 82 ASP HB2 1 1 1923 1 2 1 1 83 LYS H . 83 LYS H 1 1 1924 1 1 1 1 82 ASP HB3 . 82 ASP HB3 1 1 1924 1 2 1 1 83 LYS H . 83 LYS H 1 1 1925 1 1 1 1 83 LYS H . 83 LYS H 1 1 1925 1 2 1 1 83 LYS HB2 . 83 LYS HB2 1 1 1926 1 1 1 1 83 LYS H . 83 LYS H 1 1 1926 1 2 1 1 83 LYS QB . 83 LYS QB 1 1 1927 1 1 1 1 83 LYS H . 83 LYS H 1 1 1927 1 2 1 1 83 LYS HB3 . 83 LYS HB3 1 1 1928 1 1 1 1 83 LYS H . 83 LYS H 1 1 1928 1 2 1 1 83 LYS QD . 83 LYS QD 1 1 1929 1 1 1 1 83 LYS H . 83 LYS H 1 1 1929 1 2 1 1 83 LYS HG2 . 83 LYS HG2 1 1 1930 1 1 1 1 83 LYS H . 83 LYS H 1 1 1930 1 2 1 1 83 LYS QG . 83 LYS QG 1 1 1931 1 1 1 1 83 LYS H . 83 LYS H 1 1 1931 1 2 1 1 83 LYS HG3 . 83 LYS HG3 1 1 1932 1 1 1 1 83 LYS H . 83 LYS H 1 1 1932 1 2 1 1 84 LYS H . 84 LYS H 1 1 1933 1 1 1 1 83 LYS H . 83 LYS H 1 1 1933 1 2 1 1 85 GLU H . 85 GLU H 1 1 1934 1 1 1 1 83 LYS QB . 83 LYS QB 1 1 1934 1 2 1 1 83 LYS QD . 83 LYS QD 1 1 1935 1 1 1 1 83 LYS QB . 83 LYS QB 1 1 1935 1 2 1 1 83 LYS QG . 83 LYS QG 1 1 1936 1 1 1 1 84 LYS H . 84 LYS H 1 1 1936 1 2 1 1 84 LYS QB . 84 LYS QB 1 1 1937 1 1 1 1 84 LYS H . 84 LYS H 1 1 1937 1 2 1 1 84 LYS HD2 . 84 LYS HD2 1 1 1938 1 1 1 1 84 LYS H . 84 LYS H 1 1 1938 1 2 1 1 84 LYS QD . 84 LYS QD 1 1 1939 1 1 1 1 84 LYS H . 84 LYS H 1 1 1939 1 2 1 1 84 LYS HD3 . 84 LYS HD3 1 1 1940 1 1 1 1 84 LYS H . 84 LYS H 1 1 1940 1 2 1 1 84 LYS QG . 84 LYS QG 1 1 1941 1 1 1 1 84 LYS H . 84 LYS H 1 1 1941 1 2 1 1 85 GLU QB . 85 GLU QB 1 1 1942 1 1 1 1 84 LYS H . 84 LYS H 1 1 1942 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1 1943 1 1 1 1 84 LYS HA . 84 LYS HA 1 1 1943 1 2 1 1 84 LYS HD2 . 84 LYS HD2 1 1 1944 1 1 1 1 84 LYS HA . 84 LYS HA 1 1 1944 1 2 1 1 84 LYS QD . 84 LYS QD 1 1 1945 1 1 1 1 84 LYS HA . 84 LYS HA 1 1 1945 1 2 1 1 84 LYS HD3 . 84 LYS HD3 1 1 1946 1 1 1 1 84 LYS HA . 84 LYS HA 1 1 1946 1 2 1 1 84 LYS QG . 84 LYS QG 1 1 1947 1 1 1 1 84 LYS HA . 84 LYS HA 1 1 1947 1 2 1 1 85 GLU H . 85 GLU H 1 1 1948 1 1 1 1 84 LYS QB . 84 LYS QB 1 1 1948 1 2 1 1 84 LYS QE . 84 LYS QE 1 1 1949 1 1 1 1 84 LYS QB . 84 LYS QB 1 1 1949 1 2 1 1 85 GLU H . 85 GLU H 1 1 1950 1 1 1 1 84 LYS QB . 84 LYS QB 1 1 1950 1 2 1 1 90 GLU QB . 90 GLU QB 1 1 1951 1 1 1 1 84 LYS QB . 84 LYS QB 1 1 1951 1 2 1 1 91 LEU H . 91 LEU H 1 1 1952 1 1 1 1 84 LYS QB . 84 LYS QB 1 1 1952 1 2 1 1 91 LEU HA . 91 LEU HA 1 1 1953 1 1 1 1 84 LYS QB . 84 LYS QB 1 1 1953 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1 1954 1 1 1 1 84 LYS QB . 84 LYS QB 1 1 1954 1 2 1 1 94 TYR QB . 94 TYR QB 1 1 1955 1 1 1 1 84 LYS HB2 . 84 LYS HB2 1 1 1955 1 2 1 1 91 LEU H . 91 LEU H 1 1 1956 1 1 1 1 84 LYS HB2 . 84 LYS HB2 1 1 1956 1 2 1 1 91 LEU HA . 91 LEU HA 1 1 1957 1 1 1 1 84 LYS HB3 . 84 LYS HB3 1 1 1957 1 2 1 1 91 LEU H . 91 LEU H 1 1 1958 1 1 1 1 84 LYS HB3 . 84 LYS HB3 1 1 1958 1 2 1 1 91 LEU HA . 91 LEU HA 1 1 1959 1 1 1 1 84 LYS QD . 84 LYS QD 1 1 1959 1 2 1 1 85 GLU H . 85 GLU H 1 1 1960 1 1 1 1 84 LYS QD . 84 LYS QD 1 1 1960 1 2 1 1 91 LEU HA . 91 LEU HA 1 1 1961 1 1 1 1 84 LYS QD . 84 LYS QD 1 1 1961 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1 1962 1 1 1 1 84 LYS QD . 84 LYS QD 1 1 1962 1 2 1 1 94 TYR H . 94 TYR H 1 1 1963 1 1 1 1 84 LYS QD . 84 LYS QD 1 1 1963 1 2 1 1 94 TYR QB . 94 TYR QB 1 1 1964 1 1 1 1 84 LYS QD . 84 LYS QD 1 1 1964 1 2 1 1 94 TYR QD . 94 TYR QD 1 1 1965 1 1 1 1 84 LYS HD2 . 84 LYS HD2 1 1 1965 1 2 1 1 91 LEU HA . 91 LEU HA 1 1 1966 1 1 1 1 84 LYS HD2 . 84 LYS HD2 1 1 1966 1 2 1 1 94 TYR HB2 . 94 TYR HB2 1 1 1967 1 1 1 1 84 LYS HD2 . 84 LYS HD2 1 1 1967 1 2 1 1 94 TYR HB3 . 94 TYR HB3 1 1 1968 1 1 1 1 84 LYS HD3 . 84 LYS HD3 1 1 1968 1 2 1 1 91 LEU HA . 91 LEU HA 1 1 1969 1 1 1 1 84 LYS HD3 . 84 LYS HD3 1 1 1969 1 2 1 1 94 TYR HB2 . 94 TYR HB2 1 1 1970 1 1 1 1 84 LYS HD3 . 84 LYS HD3 1 1 1970 1 2 1 1 94 TYR HB3 . 94 TYR HB3 1 1 1971 1 1 1 1 84 LYS QE . 84 LYS QE 1 1 1971 1 2 1 1 94 TYR H . 94 TYR H 1 1 1972 1 1 1 1 84 LYS QE . 84 LYS QE 1 1 1972 1 2 1 1 94 TYR QB . 94 TYR QB 1 1 1973 1 1 1 1 84 LYS QE . 84 LYS QE 1 1 1973 1 2 1 1 94 TYR QD . 94 TYR QD 1 1 1974 1 1 1 1 84 LYS QE . 84 LYS QE 1 1 1974 1 2 1 1 94 TYR QE . 94 TYR QE 1 1 1975 1 1 1 1 84 LYS QG . 84 LYS QG 1 1 1975 1 2 1 1 85 GLU H . 85 GLU H 1 1 1976 1 1 1 1 85 GLU H . 85 GLU H 1 1 1976 1 2 1 1 85 GLU HB2 . 85 GLU HB2 1 1 1977 1 1 1 1 85 GLU H . 85 GLU H 1 1 1977 1 2 1 1 85 GLU QB . 85 GLU QB 1 1 1978 1 1 1 1 85 GLU H . 85 GLU H 1 1 1978 1 2 1 1 85 GLU HB3 . 85 GLU HB3 1 1 1979 1 1 1 1 85 GLU H . 85 GLU H 1 1 1979 1 2 1 1 85 GLU HG2 . 85 GLU HG2 1 1 1980 1 1 1 1 85 GLU H . 85 GLU H 1 1 1980 1 2 1 1 85 GLU QG . 85 GLU QG 1 1 1981 1 1 1 1 85 GLU H . 85 GLU H 1 1 1981 1 2 1 1 85 GLU HG3 . 85 GLU HG3 1 1 1982 1 1 1 1 85 GLU H . 85 GLU H 1 1 1982 1 2 1 1 86 LYS QB . 86 LYS QB 1 1 1983 1 1 1 1 85 GLU H . 85 GLU H 1 1 1983 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1 1984 1 1 1 1 85 GLU H . 85 GLU H 1 1 1984 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1 1985 1 1 1 1 85 GLU H . 85 GLU H 1 1 1985 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1 1986 1 1 1 1 85 GLU HA . 85 GLU HA 1 1 1986 1 2 1 1 85 GLU HB2 . 85 GLU HB2 1 1 1987 1 1 1 1 85 GLU HA . 85 GLU HA 1 1 1987 1 2 1 1 85 GLU QB . 85 GLU QB 1 1 1988 1 1 1 1 85 GLU HA . 85 GLU HA 1 1 1988 1 2 1 1 85 GLU HB3 . 85 GLU HB3 1 1 1989 1 1 1 1 85 GLU HA . 85 GLU HA 1 1 1989 1 2 1 1 85 GLU HG2 . 85 GLU HG2 1 1 1990 1 1 1 1 85 GLU HA . 85 GLU HA 1 1 1990 1 2 1 1 85 GLU QG . 85 GLU QG 1 1 1991 1 1 1 1 85 GLU HA . 85 GLU HA 1 1 1991 1 2 1 1 85 GLU HG3 . 85 GLU HG3 1 1 1992 1 1 1 1 85 GLU HA . 85 GLU HA 1 1 1992 1 2 1 1 91 LEU H . 91 LEU H 1 1 1993 1 1 1 1 85 GLU HA . 85 GLU HA 1 1 1993 1 2 1 1 91 LEU QB . 91 LEU QB 1 1 1994 1 1 1 1 85 GLU HA . 85 GLU HA 1 1 1994 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1 1995 1 1 1 1 85 GLU HA . 85 GLU HA 1 1 1995 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1 1996 1 1 1 1 85 GLU HA . 85 GLU HA 1 1 1996 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1 1997 1 1 1 1 85 GLU HA . 85 GLU HA 1 1 1997 1 2 1 1 91 LEU HG . 91 LEU HG 1 1 1998 1 1 1 1 85 GLU QB . 85 GLU QB 1 1 1998 1 2 1 1 85 GLU QG . 85 GLU QG 1 1 1999 1 1 1 1 85 GLU QB . 85 GLU QB 1 1 1999 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1 2000 1 1 1 1 85 GLU QG . 85 GLU QG 1 1 2000 1 2 1 1 86 LYS H . 86 LYS H 1 1 2001 1 1 1 1 85 GLU QG . 85 GLU QG 1 1 2001 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1 2002 1 1 1 1 85 GLU HG2 . 85 GLU HG2 1 1 2002 1 2 1 1 86 LYS H . 86 LYS H 1 1 2003 1 1 1 1 85 GLU HG3 . 85 GLU HG3 1 1 2003 1 2 1 1 86 LYS H . 86 LYS H 1 1 2004 1 1 1 1 86 LYS H . 86 LYS H 1 1 2004 1 2 1 1 86 LYS HB2 . 86 LYS HB2 1 1 2005 1 1 1 1 86 LYS H . 86 LYS H 1 1 2005 1 2 1 1 86 LYS HB3 . 86 LYS HB3 1 1 2006 1 1 1 1 86 LYS H . 86 LYS H 1 1 2006 1 2 1 1 86 LYS QD . 86 LYS QD 1 1 2007 1 1 1 1 86 LYS H . 86 LYS H 1 1 2007 1 2 1 1 87 ASP H . 87 ASP H 1 1 2008 1 1 1 1 86 LYS H . 86 LYS H 1 1 2008 1 2 1 1 87 ASP HA . 87 ASP HA 1 1 2009 1 1 1 1 86 LYS H . 86 LYS H 1 1 2009 1 2 1 1 87 ASP QB . 87 ASP QB 1 1 2010 1 1 1 1 86 LYS HA . 86 LYS HA 1 1 2010 1 2 1 1 86 LYS HB2 . 86 LYS HB2 1 1 2011 1 1 1 1 86 LYS HA . 86 LYS HA 1 1 2011 1 2 1 1 86 LYS QB . 86 LYS QB 1 1 2012 1 1 1 1 86 LYS HA . 86 LYS HA 1 1 2012 1 2 1 1 86 LYS HB3 . 86 LYS HB3 1 1 2013 1 1 1 1 86 LYS HA . 86 LYS HA 1 1 2013 1 2 1 1 86 LYS QD . 86 LYS QD 1 1 2014 1 1 1 1 86 LYS HA . 86 LYS HA 1 1 2014 1 2 1 1 86 LYS QG . 86 LYS QG 1 1 2015 1 1 1 1 86 LYS HA . 86 LYS HA 1 1 2015 1 2 1 1 87 ASP H . 87 ASP H 1 1 2016 1 1 1 1 86 LYS QD . 86 LYS QD 1 1 2016 1 2 1 1 86 LYS QG . 86 LYS QG 1 1 2017 1 1 1 1 86 LYS QE . 86 LYS QE 1 1 2017 1 2 1 1 86 LYS QG . 86 LYS QG 1 1 2018 1 1 1 1 86 LYS QG . 86 LYS QG 1 1 2018 1 2 1 1 87 ASP H . 87 ASP H 1 1 2019 1 1 1 1 86 LYS QG . 86 LYS QG 1 1 2019 1 2 1 1 87 ASP HA . 87 ASP HA 1 1 2020 1 1 1 1 86 LYS QG . 86 LYS QG 1 1 2020 1 2 1 1 87 ASP QB . 87 ASP QB 1 1 2021 1 1 1 1 86 LYS QG . 86 LYS QG 1 1 2021 1 2 1 1 88 PRO QD . 88 PRO QD 1 1 2022 1 1 1 1 87 ASP H . 87 ASP H 1 1 2022 1 2 1 1 87 ASP HB2 . 87 ASP HB2 1 1 2023 1 1 1 1 87 ASP H . 87 ASP H 1 1 2023 1 2 1 1 87 ASP HB3 . 87 ASP HB3 1 1 2024 1 1 1 1 87 ASP H . 87 ASP H 1 1 2024 1 2 1 1 88 PRO HD2 . 88 PRO HD2 1 1 2025 1 1 1 1 87 ASP H . 87 ASP H 1 1 2025 1 2 1 1 88 PRO QD . 88 PRO QD 1 1 2026 1 1 1 1 87 ASP H . 87 ASP H 1 1 2026 1 2 1 1 88 PRO HD3 . 88 PRO HD3 1 1 2027 1 1 1 1 87 ASP HA . 87 ASP HA 1 1 2027 1 2 1 1 88 PRO QB . 88 PRO QB 1 1 2028 1 1 1 1 87 ASP HA . 87 ASP HA 1 1 2028 1 2 1 1 88 PRO HD2 . 88 PRO HD2 1 1 2029 1 1 1 1 87 ASP HA . 87 ASP HA 1 1 2029 1 2 1 1 88 PRO HD3 . 88 PRO HD3 1 1 2030 1 1 1 1 87 ASP HA . 87 ASP HA 1 1 2030 1 2 1 1 88 PRO HG2 . 88 PRO HG2 1 1 2031 1 1 1 1 87 ASP HA . 87 ASP HA 1 1 2031 1 2 1 1 88 PRO HG3 . 88 PRO HG3 1 1 2032 1 1 1 1 87 ASP HA . 87 ASP HA 1 1 2032 1 2 1 1 89 GLU H . 89 GLU H 1 1 2033 1 1 1 1 87 ASP HA . 87 ASP HA 1 1 2033 1 2 1 1 90 GLU H . 90 GLU H 1 1 2034 1 1 1 1 87 ASP HA . 87 ASP HA 1 1 2034 1 2 1 1 91 LEU H . 91 LEU H 1 1 2035 1 1 1 1 87 ASP QB . 87 ASP QB 1 1 2035 1 2 1 1 88 PRO QD . 88 PRO QD 1 1 2036 1 1 1 1 87 ASP QB . 87 ASP QB 1 1 2036 1 2 1 1 89 GLU H . 89 GLU H 1 1 2037 1 1 1 1 87 ASP QB . 87 ASP QB 1 1 2037 1 2 1 1 90 GLU H . 90 GLU H 1 1 2038 1 1 1 1 87 ASP QB . 87 ASP QB 1 1 2038 1 2 1 1 90 GLU QB . 90 GLU QB 1 1 2039 1 1 1 1 87 ASP QB . 87 ASP QB 1 1 2039 1 2 1 1 90 GLU QG . 90 GLU QG 1 1 2040 1 1 1 1 87 ASP QB . 87 ASP QB 1 1 2040 1 2 1 1 91 LEU H . 91 LEU H 1 1 2041 1 1 1 1 87 ASP HB2 . 87 ASP HB2 1 1 2041 1 2 1 1 90 GLU H . 90 GLU H 1 1 2042 1 1 1 1 87 ASP HB2 . 87 ASP HB2 1 1 2042 1 2 1 1 91 LEU H . 91 LEU H 1 1 2043 1 1 1 1 87 ASP HB3 . 87 ASP HB3 1 1 2043 1 2 1 1 90 GLU H . 90 GLU H 1 1 2044 1 1 1 1 87 ASP HB3 . 87 ASP HB3 1 1 2044 1 2 1 1 91 LEU H . 91 LEU H 1 1 2045 1 1 1 1 88 PRO HA . 88 PRO HA 1 1 2045 1 2 1 1 91 LEU H . 91 LEU H 1 1 2046 1 1 1 1 88 PRO HA . 88 PRO HA 1 1 2046 1 2 1 1 91 LEU QB . 91 LEU QB 1 1 2047 1 1 1 1 88 PRO HA . 88 PRO HA 1 1 2047 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1 2048 1 1 1 1 88 PRO HB2 . 88 PRO HB2 1 1 2048 1 2 1 1 89 GLU H . 89 GLU H 1 1 2049 1 1 1 1 88 PRO HB3 . 88 PRO HB3 1 1 2049 1 2 1 1 89 GLU H . 89 GLU H 1 1 2050 1 1 1 1 88 PRO QD . 88 PRO QD 1 1 2050 1 2 1 1 89 GLU H . 89 GLU H 1 1 2051 1 1 1 1 88 PRO HD2 . 88 PRO HD2 1 1 2051 1 2 1 1 89 GLU H . 89 GLU H 1 1 2052 1 1 1 1 88 PRO HD3 . 88 PRO HD3 1 1 2052 1 2 1 1 89 GLU H . 89 GLU H 1 1 2053 1 1 1 1 88 PRO QG . 88 PRO QG 1 1 2053 1 2 1 1 89 GLU H . 89 GLU H 1 1 2054 1 1 1 1 89 GLU H . 89 GLU H 1 1 2054 1 2 1 1 89 GLU QB . 89 GLU QB 1 1 2055 1 1 1 1 89 GLU H . 89 GLU H 1 1 2055 1 2 1 1 89 GLU HG2 . 89 GLU HG2 1 1 2056 1 1 1 1 89 GLU H . 89 GLU H 1 1 2056 1 2 1 1 89 GLU QG . 89 GLU QG 1 1 2057 1 1 1 1 89 GLU H . 89 GLU H 1 1 2057 1 2 1 1 89 GLU HG3 . 89 GLU HG3 1 1 2058 1 1 1 1 89 GLU H . 89 GLU H 1 1 2058 1 2 1 1 90 GLU H . 90 GLU H 1 1 2059 1 1 1 1 89 GLU H . 89 GLU H 1 1 2059 1 2 1 1 91 LEU H . 91 LEU H 1 1 2060 1 1 1 1 89 GLU HA . 89 GLU HA 1 1 2060 1 2 1 1 89 GLU QG . 89 GLU QG 1 1 2061 1 1 1 1 89 GLU HA . 89 GLU HA 1 1 2061 1 2 1 1 92 ASN H . 92 ASN H 1 1 2062 1 1 1 1 89 GLU HA . 89 GLU HA 1 1 2062 1 2 1 1 92 ASN HB2 . 92 ASN HB2 1 1 2063 1 1 1 1 89 GLU HA . 89 GLU HA 1 1 2063 1 2 1 1 92 ASN HB3 . 92 ASN HB3 1 1 2064 1 1 1 1 89 GLU QB . 89 GLU QB 1 1 2064 1 2 1 1 93 THR H . 93 THR H 1 1 2065 1 1 1 1 90 GLU H . 90 GLU H 1 1 2065 1 2 1 1 90 GLU QB . 90 GLU QB 1 1 2066 1 1 1 1 90 GLU H . 90 GLU H 1 1 2066 1 2 1 1 90 GLU QG . 90 GLU QG 1 1 2067 1 1 1 1 90 GLU H . 90 GLU H 1 1 2067 1 2 1 1 91 LEU H . 91 LEU H 1 1 2068 1 1 1 1 90 GLU H . 90 GLU H 1 1 2068 1 2 1 1 91 LEU QB . 91 LEU QB 1 1 2069 1 1 1 1 90 GLU H . 90 GLU H 1 1 2069 1 2 1 1 92 ASN H . 92 ASN H 1 1 2070 1 1 1 1 90 GLU HA . 90 GLU HA 1 1 2070 1 2 1 1 93 THR H . 93 THR H 1 1 2071 1 1 1 1 90 GLU HA . 90 GLU HA 1 1 2071 1 2 1 1 93 THR MG . 93 THR QG2 1 1 2072 1 1 1 1 90 GLU QB . 90 GLU QB 1 1 2072 1 2 1 1 91 LEU H . 91 LEU H 1 1 2073 1 1 1 1 90 GLU QG . 90 GLU QG 1 1 2073 1 2 1 1 91 LEU H . 91 LEU H 1 1 2074 1 1 1 1 91 LEU H . 91 LEU H 1 1 2074 1 2 1 1 91 LEU HB2 . 91 LEU HB2 1 1 2075 1 1 1 1 91 LEU H . 91 LEU H 1 1 2075 1 2 1 1 91 LEU HB3 . 91 LEU HB3 1 1 2076 1 1 1 1 91 LEU H . 91 LEU H 1 1 2076 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1 2077 1 1 1 1 91 LEU H . 91 LEU H 1 1 2077 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1 2078 1 1 1 1 91 LEU H . 91 LEU H 1 1 2078 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1 2079 1 1 1 1 91 LEU H . 91 LEU H 1 1 2079 1 2 1 1 91 LEU HG . 91 LEU HG 1 1 2080 1 1 1 1 91 LEU H . 91 LEU H 1 1 2080 1 2 1 1 92 ASN H . 92 ASN H 1 1 2081 1 1 1 1 91 LEU H . 91 LEU H 1 1 2081 1 2 1 1 94 TYR H . 94 TYR H 1 1 2082 1 1 1 1 91 LEU HA . 91 LEU HA 1 1 2082 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1 2083 1 1 1 1 91 LEU HA . 91 LEU HA 1 1 2083 1 2 1 1 94 TYR H . 94 TYR H 1 1 2084 1 1 1 1 91 LEU HA . 91 LEU HA 1 1 2084 1 2 1 1 94 TYR HB2 . 94 TYR HB2 1 1 2085 1 1 1 1 91 LEU HA . 91 LEU HA 1 1 2085 1 2 1 1 94 TYR QB . 94 TYR QB 1 1 2086 1 1 1 1 91 LEU HA . 91 LEU HA 1 1 2086 1 2 1 1 94 TYR HB3 . 94 TYR HB3 1 1 2087 1 1 1 1 91 LEU QB . 91 LEU QB 1 1 2087 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1 2088 1 1 1 1 91 LEU QB . 91 LEU QB 1 1 2088 1 2 1 1 92 ASN H . 92 ASN H 1 1 2089 1 1 1 1 91 LEU HB2 . 91 LEU HB2 1 1 2089 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1 2090 1 1 1 1 91 LEU HB2 . 91 LEU HB2 1 1 2090 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1 2091 1 1 1 1 91 LEU HB2 . 91 LEU HB2 1 1 2091 1 2 1 1 92 ASN H . 92 ASN H 1 1 2092 1 1 1 1 91 LEU HB3 . 91 LEU HB3 1 1 2092 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1 2093 1 1 1 1 91 LEU HB3 . 91 LEU HB3 1 1 2093 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1 2094 1 1 1 1 91 LEU HB3 . 91 LEU HB3 1 1 2094 1 2 1 1 92 ASN H . 92 ASN H 1 1 2095 1 1 1 1 91 LEU QD . 91 LEU QQD 1 1 2095 1 2 1 1 92 ASN H . 92 ASN H 1 1 2096 1 1 1 1 91 LEU QD . 91 LEU QQD 1 1 2096 1 2 1 1 94 TYR QB . 94 TYR QB 1 1 2097 1 1 1 1 91 LEU QD . 91 LEU QQD 1 1 2097 1 2 1 1 94 TYR QD . 94 TYR QD 1 1 2098 1 1 1 1 91 LEU QD . 91 LEU QQD 1 1 2098 1 2 1 1 94 TYR QE . 94 TYR QE 1 1 2099 1 1 1 1 91 LEU QD . 91 LEU QQD 1 1 2099 1 2 1 1 95 LYS H . 95 LYS H 1 1 2100 1 1 1 1 91 LEU QD . 91 LEU QQD 1 1 2100 1 2 1 1 95 LYS QE . 95 LYS QE 1 1 2101 1 1 1 1 91 LEU MD1 . 91 LEU QD1 1 1 2101 1 2 1 1 95 LYS QE . 95 LYS QE 1 1 2102 1 1 1 1 91 LEU MD2 . 91 LEU QD2 1 1 2102 1 2 1 1 95 LYS QE . 95 LYS QE 1 1 2103 1 1 1 1 91 LEU HG . 91 LEU HG 1 1 2103 1 2 1 1 92 ASN H . 92 ASN H 1 1 2104 1 1 1 1 91 LEU HG . 91 LEU HG 1 1 2104 1 2 1 1 95 LYS QE . 95 LYS QE 1 1 2105 1 1 1 1 92 ASN H . 92 ASN H 1 1 2105 1 2 1 1 92 ASN HB2 . 92 ASN HB2 1 1 2106 1 1 1 1 92 ASN H . 92 ASN H 1 1 2106 1 2 1 1 92 ASN QB . 92 ASN QB 1 1 2107 1 1 1 1 92 ASN H . 92 ASN H 1 1 2107 1 2 1 1 92 ASN HB3 . 92 ASN HB3 1 1 2108 1 1 1 1 92 ASN H . 92 ASN H 1 1 2108 1 2 1 1 92 ASN QD . 92 ASN QD2 1 1 2109 1 1 1 1 92 ASN H . 92 ASN H 1 1 2109 1 2 1 1 95 LYS QD . 95 LYS QD 1 1 2110 1 1 1 1 92 ASN HA . 92 ASN HA 1 1 2110 1 2 1 1 94 TYR QB . 94 TYR QB 1 1 2111 1 1 1 1 92 ASN HA . 92 ASN HA 1 1 2111 1 2 1 1 95 LYS H . 95 LYS H 1 1 2112 1 1 1 1 92 ASN HA . 92 ASN HA 1 1 2112 1 2 1 1 95 LYS QB . 95 LYS QB 1 1 2113 1 1 1 1 92 ASN HA . 92 ASN HA 1 1 2113 1 2 1 1 95 LYS QD . 95 LYS QD 1 1 2114 1 1 1 1 92 ASN HA . 92 ASN HA 1 1 2114 1 2 1 1 95 LYS HG2 . 95 LYS HG2 1 1 2115 1 1 1 1 92 ASN HA . 92 ASN HA 1 1 2115 1 2 1 1 95 LYS QG . 95 LYS QG 1 1 2116 1 1 1 1 92 ASN HA . 92 ASN HA 1 1 2116 1 2 1 1 95 LYS HG3 . 95 LYS HG3 1 1 2117 1 1 1 1 92 ASN QB . 92 ASN QB 1 1 2117 1 2 1 1 92 ASN QD . 92 ASN QD2 1 1 2118 1 1 1 1 92 ASN QB . 92 ASN QB 1 1 2118 1 2 1 1 93 THR H . 93 THR H 1 1 2119 1 1 1 1 92 ASN QD . 92 ASN QD2 1 1 2119 1 2 1 1 93 THR H . 93 THR H 1 1 2120 1 1 1 1 93 THR H . 93 THR H 1 1 2120 1 2 1 1 93 THR HB . 93 THR HB 1 1 2121 1 1 1 1 93 THR H . 93 THR H 1 1 2121 1 2 1 1 93 THR MG . 93 THR QG2 1 1 2122 1 1 1 1 93 THR H . 93 THR H 1 1 2122 1 2 1 1 94 TYR H . 94 TYR H 1 1 2123 1 1 1 1 93 THR H . 93 THR H 1 1 2123 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1 2124 1 1 1 1 93 THR HA . 93 THR HA 1 1 2124 1 2 1 1 93 THR MG . 93 THR QG2 1 1 2125 1 1 1 1 93 THR HA . 93 THR HA 1 1 2125 1 2 1 1 95 LYS H . 95 LYS H 1 1 2126 1 1 1 1 93 THR HB . 93 THR HB 1 1 2126 1 2 1 1 94 TYR H . 94 TYR H 1 1 2127 1 1 1 1 93 THR MG . 93 THR QG2 1 1 2127 1 2 1 1 94 TYR H . 94 TYR H 1 1 2128 1 1 1 1 93 THR MG . 93 THR QG2 1 1 2128 1 2 1 1 94 TYR QB . 94 TYR QB 1 1 2129 1 1 1 1 93 THR MG . 93 THR QG2 1 1 2129 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1 2130 1 1 1 1 93 THR MG . 93 THR QG2 1 1 2130 1 2 1 1 97 ILE QG . 97 ILE QG1 1 1 2131 1 1 1 1 94 TYR H . 94 TYR H 1 1 2131 1 2 1 1 94 TYR HB2 . 94 TYR HB2 1 1 2132 1 1 1 1 94 TYR H . 94 TYR H 1 1 2132 1 2 1 1 94 TYR QB . 94 TYR QB 1 1 2133 1 1 1 1 94 TYR H . 94 TYR H 1 1 2133 1 2 1 1 94 TYR HB3 . 94 TYR HB3 1 1 2134 1 1 1 1 94 TYR H . 94 TYR H 1 1 2134 1 2 1 1 94 TYR QD . 94 TYR QD 1 1 2135 1 1 1 1 94 TYR H . 94 TYR H 1 1 2135 1 2 1 1 95 LYS QB . 95 LYS QB 1 1 2136 1 1 1 1 94 TYR HA . 94 TYR HA 1 1 2136 1 2 1 1 94 TYR QD . 94 TYR QD 1 1 2137 1 1 1 1 94 TYR HA . 94 TYR HA 1 1 2137 1 2 1 1 97 ILE H . 97 ILE H 1 1 2138 1 1 1 1 94 TYR HA . 94 TYR HA 1 1 2138 1 2 1 1 97 ILE HB . 97 ILE HB 1 1 2139 1 1 1 1 94 TYR HA . 94 TYR HA 1 1 2139 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1 2140 1 1 1 1 94 TYR HA . 94 TYR HA 1 1 2140 1 2 1 1 97 ILE HG12 . 97 ILE HG12 1 1 2141 1 1 1 1 94 TYR HA . 94 TYR HA 1 1 2141 1 2 1 1 97 ILE QG . 97 ILE QG1 1 1 2142 1 1 1 1 94 TYR HA . 94 TYR HA 1 1 2142 1 2 1 1 97 ILE HG13 . 97 ILE HG13 1 1 2143 1 1 1 1 94 TYR HA . 94 TYR HA 1 1 2143 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1 2144 1 1 1 1 94 TYR HA . 94 TYR HA 1 1 2144 1 2 1 1 98 LEU H . 98 LEU H 1 1 2145 1 1 1 1 94 TYR QB . 94 TYR QB 1 1 2145 1 2 1 1 95 LYS H . 95 LYS H 1 1 2146 1 1 1 1 94 TYR QB . 94 TYR QB 1 1 2146 1 2 1 1 96 SER H . 96 SER H 1 1 2147 1 1 1 1 94 TYR QB . 94 TYR QB 1 1 2147 1 2 1 1 97 ILE H . 97 ILE H 1 1 2148 1 1 1 1 94 TYR HB2 . 94 TYR HB2 1 1 2148 1 2 1 1 95 LYS H . 95 LYS H 1 1 2149 1 1 1 1 94 TYR HB3 . 94 TYR HB3 1 1 2149 1 2 1 1 95 LYS H . 95 LYS H 1 1 2150 1 1 1 1 94 TYR QD . 94 TYR QD 1 1 2150 1 2 1 1 94 TYR HH . 94 TYR HH 1 1 2151 1 1 1 1 94 TYR QD . 94 TYR QD 1 1 2151 1 2 1 1 95 LYS H . 95 LYS H 1 1 2152 1 1 1 1 94 TYR QD . 94 TYR QD 1 1 2152 1 2 1 1 95 LYS HA . 95 LYS HA 1 1 2153 1 1 1 1 94 TYR QD . 94 TYR QD 1 1 2153 1 2 1 1 96 SER H . 96 SER H 1 1 2154 1 1 1 1 94 TYR QD . 94 TYR QD 1 1 2154 1 2 1 1 97 ILE H . 97 ILE H 1 1 2155 1 1 1 1 94 TYR QD . 94 TYR QD 1 1 2155 1 2 1 1 97 ILE HB . 97 ILE HB 1 1 2156 1 1 1 1 94 TYR QD . 94 TYR QD 1 1 2156 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1 2157 1 1 1 1 94 TYR QD . 94 TYR QD 1 1 2157 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1 2158 1 1 1 1 94 TYR QD . 94 TYR QD 1 1 2158 1 2 1 1 98 LEU H . 98 LEU H 1 1 2159 1 1 1 1 94 TYR QD . 94 TYR QD 1 1 2159 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1 2160 1 1 1 1 94 TYR QD . 94 TYR QD 1 1 2160 1 2 1 1 98 LEU QD . 98 LEU QQD 1 1 2161 1 1 1 1 94 TYR QD . 94 TYR QD 1 1 2161 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1 2162 1 1 1 1 94 TYR QD . 94 TYR QD 1 1 2162 1 2 1 1 121 THR MG . 121 THR QG2 1 1 2163 1 1 1 1 94 TYR QE . 94 TYR QE 1 1 2163 1 2 1 1 94 TYR HH . 94 TYR HH 1 1 2164 1 1 1 1 94 TYR QE . 94 TYR QE 1 1 2164 1 2 1 1 95 LYS H . 95 LYS H 1 1 2165 1 1 1 1 94 TYR QE . 94 TYR QE 1 1 2165 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1 2166 1 1 1 1 94 TYR QE . 94 TYR QE 1 1 2166 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1 2167 1 1 1 1 94 TYR QE . 94 TYR QE 1 1 2167 1 2 1 1 98 LEU H . 98 LEU H 1 1 2168 1 1 1 1 94 TYR QE . 94 TYR QE 1 1 2168 1 2 1 1 98 LEU QD . 98 LEU QQD 1 1 2169 1 1 1 1 94 TYR QE . 94 TYR QE 1 1 2169 1 2 1 1 98 LEU HG . 98 LEU HG 1 1 2170 1 1 1 1 94 TYR QE . 94 TYR QE 1 1 2170 1 2 1 1 121 THR H . 121 THR H 1 1 2171 1 1 1 1 94 TYR QE . 94 TYR QE 1 1 2171 1 2 1 1 121 THR HB . 121 THR HB 1 1 2172 1 1 1 1 94 TYR QE . 94 TYR QE 1 1 2172 1 2 1 1 121 THR MG . 121 THR QG2 1 1 2173 1 1 1 1 94 TYR QE . 94 TYR QE 1 1 2173 1 2 1 1 122 ILE H . 122 ILE H 1 1 2174 1 1 1 1 94 TYR QE . 94 TYR QE 1 1 2174 1 2 1 1 122 ILE HA . 122 ILE HA 1 1 2175 1 1 1 1 94 TYR HH . 94 TYR HH 1 1 2175 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1 2176 1 1 1 1 94 TYR HH . 94 TYR HH 1 1 2176 1 2 1 1 98 LEU QD . 98 LEU QQD 1 1 2177 1 1 1 1 94 TYR HH . 94 TYR HH 1 1 2177 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1 2178 1 1 1 1 94 TYR HH . 94 TYR HH 1 1 2178 1 2 1 1 121 THR H . 121 THR H 1 1 2179 1 1 1 1 94 TYR HH . 94 TYR HH 1 1 2179 1 2 1 1 121 THR MG . 121 THR QG2 1 1 2180 1 1 1 1 95 LYS H . 95 LYS H 1 1 2180 1 2 1 1 95 LYS QB . 95 LYS QB 1 1 2181 1 1 1 1 95 LYS H . 95 LYS H 1 1 2181 1 2 1 1 95 LYS QD . 95 LYS QD 1 1 2182 1 1 1 1 95 LYS H . 95 LYS H 1 1 2182 1 2 1 1 95 LYS QE . 95 LYS QE 1 1 2183 1 1 1 1 95 LYS H . 95 LYS H 1 1 2183 1 2 1 1 95 LYS HG2 . 95 LYS HG2 1 1 2184 1 1 1 1 95 LYS H . 95 LYS H 1 1 2184 1 2 1 1 95 LYS QG . 95 LYS QG 1 1 2185 1 1 1 1 95 LYS H . 95 LYS H 1 1 2185 1 2 1 1 95 LYS HG3 . 95 LYS HG3 1 1 2186 1 1 1 1 95 LYS H . 95 LYS H 1 1 2186 1 2 1 1 96 SER H . 96 SER H 1 1 2187 1 1 1 1 95 LYS HA . 95 LYS HA 1 1 2187 1 2 1 1 95 LYS QE . 95 LYS QE 1 1 2188 1 1 1 1 95 LYS HA . 95 LYS HA 1 1 2188 1 2 1 1 95 LYS HG2 . 95 LYS HG2 1 1 2189 1 1 1 1 95 LYS HA . 95 LYS HA 1 1 2189 1 2 1 1 95 LYS HG3 . 95 LYS HG3 1 1 2190 1 1 1 1 95 LYS HA . 95 LYS HA 1 1 2190 1 2 1 1 98 LEU H . 98 LEU H 1 1 2191 1 1 1 1 95 LYS HA . 95 LYS HA 1 1 2191 1 2 1 1 98 LEU HB2 . 98 LEU HB2 1 1 2192 1 1 1 1 95 LYS HA . 95 LYS HA 1 1 2192 1 2 1 1 98 LEU QB . 98 LEU QB 1 1 2193 1 1 1 1 95 LYS HA . 95 LYS HA 1 1 2193 1 2 1 1 98 LEU HB3 . 98 LEU HB3 1 1 2194 1 1 1 1 95 LYS HA . 95 LYS HA 1 1 2194 1 2 1 1 98 LEU QD . 98 LEU QQD 1 1 2195 1 1 1 1 95 LYS HA . 95 LYS HA 1 1 2195 1 2 1 1 99 ALA H . 99 ALA H 1 1 2196 1 1 1 1 95 LYS QB . 95 LYS QB 1 1 2196 1 2 1 1 95 LYS QD . 95 LYS QD 1 1 2197 1 1 1 1 95 LYS QB . 95 LYS QB 1 1 2197 1 2 1 1 95 LYS QE . 95 LYS QE 1 1 2198 1 1 1 1 95 LYS QB . 95 LYS QB 1 1 2198 1 2 1 1 96 SER H . 96 SER H 1 1 2199 1 1 1 1 95 LYS QB . 95 LYS QB 1 1 2199 1 2 1 1 96 SER HA . 96 SER HA 1 1 2200 1 1 1 1 95 LYS QB . 95 LYS QB 1 1 2200 1 2 1 1 96 SER QB . 96 SER QB 1 1 2201 1 1 1 1 95 LYS HB2 . 95 LYS HB2 1 1 2201 1 2 1 1 95 LYS QE . 95 LYS QE 1 1 2202 1 1 1 1 95 LYS HB2 . 95 LYS HB2 1 1 2202 1 2 1 1 96 SER H . 96 SER H 1 1 2203 1 1 1 1 95 LYS HB3 . 95 LYS HB3 1 1 2203 1 2 1 1 95 LYS QE . 95 LYS QE 1 1 2204 1 1 1 1 95 LYS HB3 . 95 LYS HB3 1 1 2204 1 2 1 1 96 SER H . 96 SER H 1 1 2205 1 1 1 1 95 LYS QG . 95 LYS QG 1 1 2205 1 2 1 1 96 SER H . 96 SER H 1 1 2206 1 1 1 1 95 LYS QG . 95 LYS QG 1 1 2206 1 2 1 1 98 LEU QD . 98 LEU QQD 1 1 2207 1 1 1 1 95 LYS HG2 . 95 LYS HG2 1 1 2207 1 2 1 1 96 SER H . 96 SER H 1 1 2208 1 1 1 1 95 LYS HG3 . 95 LYS HG3 1 1 2208 1 2 1 1 96 SER H . 96 SER H 1 1 2209 1 1 1 1 96 SER H . 96 SER H 1 1 2209 1 2 1 1 96 SER HB2 . 96 SER HB2 1 1 2210 1 1 1 1 96 SER H . 96 SER H 1 1 2210 1 2 1 1 96 SER QB . 96 SER QB 1 1 2211 1 1 1 1 96 SER H . 96 SER H 1 1 2211 1 2 1 1 96 SER HB3 . 96 SER HB3 1 1 2212 1 1 1 1 96 SER H . 96 SER H 1 1 2212 1 2 1 1 97 ILE H . 97 ILE H 1 1 2213 1 1 1 1 96 SER H . 96 SER H 1 1 2213 1 2 1 1 97 ILE QG . 97 ILE QG1 1 1 2214 1 1 1 1 96 SER HA . 96 SER HA 1 1 2214 1 2 1 1 96 SER QB . 96 SER QB 1 1 2215 1 1 1 1 96 SER QB . 96 SER QB 1 1 2215 1 2 1 1 97 ILE H . 97 ILE H 1 1 2216 1 1 1 1 96 SER QB . 96 SER QB 1 1 2216 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1 2217 1 1 1 1 97 ILE H . 97 ILE H 1 1 2217 1 2 1 1 97 ILE HB . 97 ILE HB 1 1 2218 1 1 1 1 97 ILE H . 97 ILE H 1 1 2218 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1 2219 1 1 1 1 97 ILE H . 97 ILE H 1 1 2219 1 2 1 1 97 ILE HG12 . 97 ILE HG12 1 1 2220 1 1 1 1 97 ILE H . 97 ILE H 1 1 2220 1 2 1 1 97 ILE QG . 97 ILE QG1 1 1 2221 1 1 1 1 97 ILE H . 97 ILE H 1 1 2221 1 2 1 1 97 ILE HG13 . 97 ILE HG13 1 1 2222 1 1 1 1 97 ILE H . 97 ILE H 1 1 2222 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1 2223 1 1 1 1 97 ILE HA . 97 ILE HA 1 1 2223 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1 2224 1 1 1 1 97 ILE HA . 97 ILE HA 1 1 2224 1 2 1 1 97 ILE HG12 . 97 ILE HG12 1 1 2225 1 1 1 1 97 ILE HA . 97 ILE HA 1 1 2225 1 2 1 1 97 ILE QG . 97 ILE QG1 1 1 2226 1 1 1 1 97 ILE HA . 97 ILE HA 1 1 2226 1 2 1 1 97 ILE HG13 . 97 ILE HG13 1 1 2227 1 1 1 1 97 ILE HA . 97 ILE HA 1 1 2227 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1 2228 1 1 1 1 97 ILE HA . 97 ILE HA 1 1 2228 1 2 1 1 100 SER H . 100 SER H 1 1 2229 1 1 1 1 97 ILE HA . 97 ILE HA 1 1 2229 1 2 1 1 100 SER QB . 100 SER QB 1 1 2230 1 1 1 1 97 ILE HA . 97 ILE HA 1 1 2230 1 2 1 1 101 GLY H . 101 GLY H 1 1 2231 1 1 1 1 97 ILE HB . 97 ILE HB 1 1 2231 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1 2232 1 1 1 1 97 ILE HB . 97 ILE HB 1 1 2232 1 2 1 1 98 LEU H . 98 LEU H 1 1 2233 1 1 1 1 97 ILE HB . 97 ILE HB 1 1 2233 1 2 1 1 121 THR MG . 121 THR QG2 1 1 2234 1 1 1 1 97 ILE MG . 97 ILE QG2 1 1 2234 1 2 1 1 98 LEU H . 98 LEU H 1 1 2235 1 1 1 1 97 ILE MG . 97 ILE QG2 1 1 2235 1 2 1 1 121 THR HA . 121 THR HA 1 1 2236 1 1 1 1 97 ILE MG . 97 ILE QG2 1 1 2236 1 2 1 1 121 THR HB . 121 THR HB 1 1 2237 1 1 1 1 97 ILE MG . 97 ILE QG2 1 1 2237 1 2 1 1 121 THR MG . 121 THR QG2 1 1 2238 1 1 1 1 98 LEU H . 98 LEU H 1 1 2238 1 2 1 1 98 LEU HB2 . 98 LEU HB2 1 1 2239 1 1 1 1 98 LEU H . 98 LEU H 1 1 2239 1 2 1 1 98 LEU QB . 98 LEU QB 1 1 2240 1 1 1 1 98 LEU H . 98 LEU H 1 1 2240 1 2 1 1 98 LEU HB3 . 98 LEU HB3 1 1 2241 1 1 1 1 98 LEU H . 98 LEU H 1 1 2241 1 2 1 1 98 LEU QD . 98 LEU QQD 1 1 2242 1 1 1 1 98 LEU H . 98 LEU H 1 1 2242 1 2 1 1 98 LEU HG . 98 LEU HG 1 1 2243 1 1 1 1 98 LEU H . 98 LEU H 1 1 2243 1 2 1 1 99 ALA H . 99 ALA H 1 1 2244 1 1 1 1 98 LEU H . 98 LEU H 1 1 2244 1 2 1 1 101 GLY H . 101 GLY H 1 1 2245 1 1 1 1 98 LEU HA . 98 LEU HA 1 1 2245 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1 2246 1 1 1 1 98 LEU HA . 98 LEU HA 1 1 2246 1 2 1 1 98 LEU QD . 98 LEU QQD 1 1 2247 1 1 1 1 98 LEU HA . 98 LEU HA 1 1 2247 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1 2248 1 1 1 1 98 LEU HA . 98 LEU HA 1 1 2248 1 2 1 1 98 LEU HG . 98 LEU HG 1 1 2249 1 1 1 1 98 LEU HA . 98 LEU HA 1 1 2249 1 2 1 1 99 ALA H . 99 ALA H 1 1 2250 1 1 1 1 98 LEU HA . 98 LEU HA 1 1 2250 1 2 1 1 121 THR MG . 121 THR QG2 1 1 2251 1 1 1 1 98 LEU QB . 98 LEU QB 1 1 2251 1 2 1 1 99 ALA H . 99 ALA H 1 1 2252 1 1 1 1 98 LEU QB . 98 LEU QB 1 1 2252 1 2 1 1 99 ALA HA . 99 ALA HA 1 1 2253 1 1 1 1 98 LEU HB2 . 98 LEU HB2 1 1 2253 1 2 1 1 99 ALA H . 99 ALA H 1 1 2254 1 1 1 1 98 LEU HB2 . 98 LEU HB2 1 1 2254 1 2 1 1 99 ALA HA . 99 ALA HA 1 1 2255 1 1 1 1 98 LEU HB3 . 98 LEU HB3 1 1 2255 1 2 1 1 99 ALA H . 99 ALA H 1 1 2256 1 1 1 1 98 LEU HB3 . 98 LEU HB3 1 1 2256 1 2 1 1 99 ALA HA . 99 ALA HA 1 1 2257 1 1 1 1 98 LEU QD . 98 LEU QQD 1 1 2257 1 2 1 1 99 ALA H . 99 ALA H 1 1 2258 1 1 1 1 98 LEU QD . 98 LEU QQD 1 1 2258 1 2 1 1 118 LEU HA . 118 LEU HA 1 1 2259 1 1 1 1 98 LEU QD . 98 LEU QQD 1 1 2259 1 2 1 1 121 THR H . 121 THR H 1 1 2260 1 1 1 1 98 LEU QD . 98 LEU QQD 1 1 2260 1 2 1 1 121 THR HB . 121 THR HB 1 1 2261 1 1 1 1 98 LEU QD . 98 LEU QQD 1 1 2261 1 2 1 1 121 THR MG . 121 THR QG2 1 1 2262 1 1 1 1 98 LEU HG . 98 LEU HG 1 1 2262 1 2 1 1 99 ALA H . 99 ALA H 1 1 2263 1 1 1 1 99 ALA H . 99 ALA H 1 1 2263 1 2 1 1 99 ALA MB . 99 ALA QB 1 1 2264 1 1 1 1 99 ALA H . 99 ALA H 1 1 2264 1 2 1 1 100 SER H . 100 SER H 1 1 2265 1 1 1 1 99 ALA HA . 99 ALA HA 1 1 2265 1 2 1 1 101 GLY H . 101 GLY H 1 1 2266 1 1 1 1 99 ALA HA . 99 ALA HA 1 1 2266 1 2 1 1 102 PHE H . 102 PHE H 1 1 2267 1 1 1 1 99 ALA HA . 99 ALA HA 1 1 2267 1 2 1 1 102 PHE HB2 . 102 PHE HB2 1 1 2268 1 1 1 1 99 ALA HA . 99 ALA HA 1 1 2268 1 2 1 1 102 PHE QB . 102 PHE QB 1 1 2269 1 1 1 1 99 ALA HA . 99 ALA HA 1 1 2269 1 2 1 1 102 PHE HB3 . 102 PHE HB3 1 1 2270 1 1 1 1 99 ALA HA . 99 ALA HA 1 1 2270 1 2 1 1 102 PHE QD . 102 PHE QD 1 1 2271 1 1 1 1 99 ALA HA . 99 ALA HA 1 1 2271 1 2 1 1 103 ASP H . 103 ASP H 1 1 2272 1 1 1 1 99 ALA MB . 99 ALA QB 1 1 2272 1 2 1 1 100 SER H . 100 SER H 1 1 2273 1 1 1 1 99 ALA MB . 99 ALA QB 1 1 2273 1 2 1 1 100 SER HA . 100 SER HA 1 1 2274 1 1 1 1 99 ALA MB . 99 ALA QB 1 1 2274 1 2 1 1 101 GLY H . 101 GLY H 1 1 2275 1 1 1 1 99 ALA MB . 99 ALA QB 1 1 2275 1 2 1 1 102 PHE H . 102 PHE H 1 1 2276 1 1 1 1 99 ALA MB . 99 ALA QB 1 1 2276 1 2 1 1 102 PHE HB2 . 102 PHE HB2 1 1 2277 1 1 1 1 99 ALA MB . 99 ALA QB 1 1 2277 1 2 1 1 102 PHE QB . 102 PHE QB 1 1 2278 1 1 1 1 99 ALA MB . 99 ALA QB 1 1 2278 1 2 1 1 102 PHE HB3 . 102 PHE HB3 1 1 2279 1 1 1 1 99 ALA MB . 99 ALA QB 1 1 2279 1 2 1 1 102 PHE QD . 102 PHE QD 1 1 2280 1 1 1 1 99 ALA MB . 99 ALA QB 1 1 2280 1 2 1 1 103 ASP H . 103 ASP H 1 1 2281 1 1 1 1 100 SER H . 100 SER H 1 1 2281 1 2 1 1 100 SER HB2 . 100 SER HB2 1 1 2282 1 1 1 1 100 SER H . 100 SER H 1 1 2282 1 2 1 1 100 SER QB . 100 SER QB 1 1 2283 1 1 1 1 100 SER H . 100 SER H 1 1 2283 1 2 1 1 100 SER HB3 . 100 SER HB3 1 1 2284 1 1 1 1 100 SER H . 100 SER H 1 1 2284 1 2 1 1 101 GLY H . 101 GLY H 1 1 2285 1 1 1 1 100 SER H . 100 SER H 1 1 2285 1 2 1 1 102 PHE QB . 102 PHE QB 1 1 2286 1 1 1 1 100 SER HA . 100 SER HA 1 1 2286 1 2 1 1 103 ASP QB . 103 ASP QB 1 1 2287 1 1 1 1 100 SER QB . 100 SER QB 1 1 2287 1 2 1 1 101 GLY H . 101 GLY H 1 1 2288 1 1 1 1 101 GLY H . 101 GLY H 1 1 2288 1 2 1 1 102 PHE H . 102 PHE H 1 1 2289 1 1 1 1 101 GLY H . 101 GLY H 1 1 2289 1 2 1 1 102 PHE HB2 . 102 PHE HB2 1 1 2290 1 1 1 1 101 GLY H . 101 GLY H 1 1 2290 1 2 1 1 102 PHE QB . 102 PHE QB 1 1 2291 1 1 1 1 101 GLY H . 101 GLY H 1 1 2291 1 2 1 1 102 PHE HB3 . 102 PHE HB3 1 1 2292 1 1 1 1 101 GLY H . 101 GLY H 1 1 2292 1 2 1 1 118 LEU QD . 118 LEU QQD 1 1 2293 1 1 1 1 101 GLY QA . 101 GLY QA 1 1 2293 1 2 1 1 117 LYS QB . 117 LYS QB 1 1 2294 1 1 1 1 101 GLY QA . 101 GLY QA 1 1 2294 1 2 1 1 117 LYS QG . 117 LYS QG 1 1 2295 1 1 1 1 101 GLY QA . 101 GLY QA 1 1 2295 1 2 1 1 118 LEU QD . 118 LEU QQD 1 1 2296 1 1 1 1 101 GLY HA2 . 101 GLY HA2 1 1 2296 1 2 1 1 117 LYS QD . 117 LYS QD 1 1 2297 1 1 1 1 101 GLY HA2 . 101 GLY HA2 1 1 2297 1 2 1 1 117 LYS QE . 117 LYS QE 1 1 2298 1 1 1 1 101 GLY HA3 . 101 GLY HA3 1 1 2298 1 2 1 1 117 LYS QD . 117 LYS QD 1 1 2299 1 1 1 1 101 GLY HA3 . 101 GLY HA3 1 1 2299 1 2 1 1 117 LYS QE . 117 LYS QE 1 1 2300 1 1 1 1 102 PHE H . 102 PHE H 1 1 2300 1 2 1 1 102 PHE HB2 . 102 PHE HB2 1 1 2301 1 1 1 1 102 PHE H . 102 PHE H 1 1 2301 1 2 1 1 102 PHE HB3 . 102 PHE HB3 1 1 2302 1 1 1 1 102 PHE H . 102 PHE H 1 1 2302 1 2 1 1 102 PHE QD . 102 PHE QD 1 1 2303 1 1 1 1 102 PHE H . 102 PHE H 1 1 2303 1 2 1 1 103 ASP H . 103 ASP H 1 1 2304 1 1 1 1 102 PHE H . 102 PHE H 1 1 2304 1 2 1 1 103 ASP QB . 103 ASP QB 1 1 2305 1 1 1 1 102 PHE H . 102 PHE H 1 1 2305 1 2 1 1 104 GLY H . 104 GLY H 1 1 2306 1 1 1 1 102 PHE H . 102 PHE H 1 1 2306 1 2 1 1 114 THR MG . 114 THR QG2 1 1 2307 1 1 1 1 102 PHE H . 102 PHE H 1 1 2307 1 2 1 1 118 LEU QD . 118 LEU QQD 1 1 2308 1 1 1 1 102 PHE HA . 102 PHE HA 1 1 2308 1 2 1 1 102 PHE QD . 102 PHE QD 1 1 2309 1 1 1 1 102 PHE HA . 102 PHE HA 1 1 2309 1 2 1 1 104 GLY H . 104 GLY H 1 1 2310 1 1 1 1 102 PHE HA . 102 PHE HA 1 1 2310 1 2 1 1 105 ILE MG . 105 ILE QG2 1 1 2311 1 1 1 1 102 PHE HA . 102 PHE HA 1 1 2311 1 2 1 1 114 THR MG . 114 THR QG2 1 1 2312 1 1 1 1 102 PHE QB . 102 PHE QB 1 1 2312 1 2 1 1 103 ASP H . 103 ASP H 1 1 2313 1 1 1 1 102 PHE QB . 102 PHE QB 1 1 2313 1 2 1 1 114 THR MG . 114 THR QG2 1 1 2314 1 1 1 1 102 PHE QB . 102 PHE QB 1 1 2314 1 2 1 1 118 LEU QD . 118 LEU QQD 1 1 2315 1 1 1 1 102 PHE HB2 . 102 PHE HB2 1 1 2315 1 2 1 1 114 THR MG . 114 THR QG2 1 1 2316 1 1 1 1 102 PHE HB2 . 102 PHE HB2 1 1 2316 1 2 1 1 118 LEU MD1 . 118 LEU QD1 1 1 2317 1 1 1 1 102 PHE HB2 . 102 PHE HB2 1 1 2317 1 2 1 1 118 LEU MD2 . 118 LEU QD2 1 1 2318 1 1 1 1 102 PHE HB3 . 102 PHE HB3 1 1 2318 1 2 1 1 114 THR MG . 114 THR QG2 1 1 2319 1 1 1 1 102 PHE HB3 . 102 PHE HB3 1 1 2319 1 2 1 1 118 LEU MD1 . 118 LEU QD1 1 1 2320 1 1 1 1 102 PHE HB3 . 102 PHE HB3 1 1 2320 1 2 1 1 118 LEU MD2 . 118 LEU QD2 1 1 2321 1 1 1 1 102 PHE QD . 102 PHE QD 1 1 2321 1 2 1 1 103 ASP H . 103 ASP H 1 1 2322 1 1 1 1 102 PHE QD . 102 PHE QD 1 1 2322 1 2 1 1 105 ILE H . 105 ILE H 1 1 2323 1 1 1 1 102 PHE QD . 102 PHE QD 1 1 2323 1 2 1 1 106 PHE QE . 106 PHE QE 1 1 2324 1 1 1 1 102 PHE QD . 102 PHE QD 1 1 2324 1 2 1 1 114 THR MG . 114 THR QG2 1 1 2325 1 1 1 1 102 PHE QD . 102 PHE QD 1 1 2325 1 2 1 1 118 LEU MD1 . 118 LEU QD1 1 1 2326 1 1 1 1 102 PHE QD . 102 PHE QD 1 1 2326 1 2 1 1 118 LEU QD . 118 LEU QQD 1 1 2327 1 1 1 1 102 PHE QD . 102 PHE QD 1 1 2327 1 2 1 1 118 LEU MD2 . 118 LEU QD2 1 1 2328 1 1 1 1 102 PHE QD . 102 PHE QD 1 1 2328 1 2 1 1 118 LEU HG . 118 LEU HG 1 1 2329 1 1 1 1 102 PHE QE . 102 PHE QE 1 1 2329 1 2 1 1 105 ILE HB . 105 ILE HB 1 1 2330 1 1 1 1 102 PHE QE . 102 PHE QE 1 1 2330 1 2 1 1 105 ILE MD . 105 ILE QD1 1 1 2331 1 1 1 1 102 PHE QE . 102 PHE QE 1 1 2331 1 2 1 1 105 ILE QG . 105 ILE QG1 1 1 2332 1 1 1 1 102 PHE QE . 102 PHE QE 1 1 2332 1 2 1 1 105 ILE MG . 105 ILE QG2 1 1 2333 1 1 1 1 102 PHE QE . 102 PHE QE 1 1 2333 1 2 1 1 106 PHE QE . 106 PHE QE 1 1 2334 1 1 1 1 102 PHE QE . 102 PHE QE 1 1 2334 1 2 1 1 106 PHE HZ . 106 PHE HZ 1 1 2335 1 1 1 1 103 ASP H . 103 ASP H 1 1 2335 1 2 1 1 103 ASP QB . 103 ASP QB 1 1 2336 1 1 1 1 103 ASP H . 103 ASP H 1 1 2336 1 2 1 1 104 GLY H . 104 GLY H 1 1 2337 1 1 1 1 103 ASP H . 103 ASP H 1 1 2337 1 2 1 1 105 ILE H . 105 ILE H 1 1 2338 1 1 1 1 103 ASP H . 103 ASP H 1 1 2338 1 2 1 1 105 ILE MG . 105 ILE QG2 1 1 2339 1 1 1 1 103 ASP H . 103 ASP H 1 1 2339 1 2 1 1 106 PHE QD . 106 PHE QD 1 1 2340 1 1 1 1 103 ASP HA . 103 ASP HA 1 1 2340 1 2 1 1 105 ILE H . 105 ILE H 1 1 2341 1 1 1 1 103 ASP HA . 103 ASP HA 1 1 2341 1 2 1 1 106 PHE H . 106 PHE H 1 1 2342 1 1 1 1 103 ASP QB . 103 ASP QB 1 1 2342 1 2 1 1 104 GLY H . 104 GLY H 1 1 2343 1 1 1 1 103 ASP QB . 103 ASP QB 1 1 2343 1 2 1 1 104 GLY HA2 . 104 GLY HA2 1 1 2344 1 1 1 1 103 ASP QB . 103 ASP QB 1 1 2344 1 2 1 1 104 GLY HA3 . 104 GLY HA3 1 1 2345 1 1 1 1 103 ASP QB . 103 ASP QB 1 1 2345 1 2 1 1 105 ILE H . 105 ILE H 1 1 2346 1 1 1 1 103 ASP QB . 103 ASP QB 1 1 2346 1 2 1 1 105 ILE MG . 105 ILE QG2 1 1 2347 1 1 1 1 104 GLY H . 104 GLY H 1 1 2347 1 2 1 1 105 ILE H . 105 ILE H 1 1 2348 1 1 1 1 104 GLY H . 104 GLY H 1 1 2348 1 2 1 1 105 ILE HB . 105 ILE HB 1 1 2349 1 1 1 1 104 GLY H . 104 GLY H 1 1 2349 1 2 1 1 105 ILE MG . 105 ILE QG2 1 1 2350 1 1 1 1 104 GLY H . 104 GLY H 1 1 2350 1 2 1 1 109 ALA MB . 109 ALA QB 1 1 2351 1 1 1 1 104 GLY QA . 104 GLY QA 1 1 2351 1 2 1 1 106 PHE H . 106 PHE H 1 1 2352 1 1 1 1 104 GLY QA . 104 GLY QA 1 1 2352 1 2 1 1 107 ASN H . 107 ASN H 1 1 2353 1 1 1 1 104 GLY QA . 104 GLY QA 1 1 2353 1 2 1 1 107 ASN QB . 107 ASN QB 1 1 2354 1 1 1 1 104 GLY QA . 104 GLY QA 1 1 2354 1 2 1 1 107 ASN QD . 107 ASN QD2 1 1 2355 1 1 1 1 104 GLY QA . 104 GLY QA 1 1 2355 1 2 1 1 109 ALA MB . 109 ALA QB 1 1 2356 1 1 1 1 104 GLY HA2 . 104 GLY HA2 1 1 2356 1 2 1 1 109 ALA MB . 109 ALA QB 1 1 2357 1 1 1 1 104 GLY HA3 . 104 GLY HA3 1 1 2357 1 2 1 1 109 ALA MB . 109 ALA QB 1 1 2358 1 1 1 1 105 ILE H . 105 ILE H 1 1 2358 1 2 1 1 105 ILE HB . 105 ILE HB 1 1 2359 1 1 1 1 105 ILE H . 105 ILE H 1 1 2359 1 2 1 1 105 ILE MD . 105 ILE QD1 1 1 2360 1 1 1 1 105 ILE H . 105 ILE H 1 1 2360 1 2 1 1 105 ILE MG . 105 ILE QG2 1 1 2361 1 1 1 1 105 ILE H . 105 ILE H 1 1 2361 1 2 1 1 106 PHE H . 106 PHE H 1 1 2362 1 1 1 1 105 ILE H . 105 ILE H 1 1 2362 1 2 1 1 106 PHE QB . 106 PHE QB 1 1 2363 1 1 1 1 105 ILE H . 105 ILE H 1 1 2363 1 2 1 1 106 PHE QD . 106 PHE QD 1 1 2364 1 1 1 1 105 ILE H . 105 ILE H 1 1 2364 1 2 1 1 107 ASN H . 107 ASN H 1 1 2365 1 1 1 1 105 ILE H . 105 ILE H 1 1 2365 1 2 1 1 107 ASN QB . 107 ASN QB 1 1 2366 1 1 1 1 105 ILE H . 105 ILE H 1 1 2366 1 2 1 1 109 ALA H . 109 ALA H 1 1 2367 1 1 1 1 105 ILE H . 105 ILE H 1 1 2367 1 2 1 1 109 ALA MB . 109 ALA QB 1 1 2368 1 1 1 1 105 ILE HA . 105 ILE HA 1 1 2368 1 2 1 1 105 ILE MD . 105 ILE QD1 1 1 2369 1 1 1 1 105 ILE HA . 105 ILE HA 1 1 2369 1 2 1 1 105 ILE QG . 105 ILE QG1 1 1 2370 1 1 1 1 105 ILE HA . 105 ILE HA 1 1 2370 1 2 1 1 105 ILE MG . 105 ILE QG2 1 1 2371 1 1 1 1 105 ILE HA . 105 ILE HA 1 1 2371 1 2 1 1 107 ASN H . 107 ASN H 1 1 2372 1 1 1 1 105 ILE HA . 105 ILE HA 1 1 2372 1 2 1 1 108 GLN H . 108 GLN H 1 1 2373 1 1 1 1 105 ILE HA . 105 ILE HA 1 1 2373 1 2 1 1 109 ALA H . 109 ALA H 1 1 2374 1 1 1 1 105 ILE HA . 105 ILE HA 1 1 2374 1 2 1 1 109 ALA MB . 109 ALA QB 1 1 2375 1 1 1 1 105 ILE HA . 105 ILE HA 1 1 2375 1 2 1 1 110 ASP H . 110 ASP H 1 1 2376 1 1 1 1 105 ILE HB . 105 ILE HB 1 1 2376 1 2 1 1 105 ILE MD . 105 ILE QD1 1 1 2377 1 1 1 1 105 ILE HB . 105 ILE HB 1 1 2377 1 2 1 1 106 PHE H . 106 PHE H 1 1 2378 1 1 1 1 105 ILE HB . 105 ILE HB 1 1 2378 1 2 1 1 114 THR MG . 114 THR QG2 1 1 2379 1 1 1 1 105 ILE MD . 105 ILE QD1 1 1 2379 1 2 1 1 105 ILE MG . 105 ILE QG2 1 1 2380 1 1 1 1 105 ILE MD . 105 ILE QD1 1 1 2380 1 2 1 1 106 PHE H . 106 PHE H 1 1 2381 1 1 1 1 105 ILE MD . 105 ILE QD1 1 1 2381 1 2 1 1 109 ALA H . 109 ALA H 1 1 2382 1 1 1 1 105 ILE MD . 105 ILE QD1 1 1 2382 1 2 1 1 109 ALA MB . 109 ALA QB 1 1 2383 1 1 1 1 105 ILE MD . 105 ILE QD1 1 1 2383 1 2 1 1 111 SER H . 111 SER H 1 1 2384 1 1 1 1 105 ILE MD . 105 ILE QD1 1 1 2384 1 2 1 1 111 SER HA . 111 SER HA 1 1 2385 1 1 1 1 105 ILE MD . 105 ILE QD1 1 1 2385 1 2 1 1 111 SER QB . 111 SER QB 1 1 2386 1 1 1 1 105 ILE MD . 105 ILE QD1 1 1 2386 1 2 1 1 114 THR H . 114 THR H 1 1 2387 1 1 1 1 105 ILE MD . 105 ILE QD1 1 1 2387 1 2 1 1 114 THR MG . 114 THR QG2 1 1 2388 1 1 1 1 105 ILE QG . 105 ILE QG1 1 1 2388 1 2 1 1 105 ILE MG . 105 ILE QG2 1 1 2389 1 1 1 1 105 ILE QG . 105 ILE QG1 1 1 2389 1 2 1 1 106 PHE H . 106 PHE H 1 1 2390 1 1 1 1 105 ILE QG . 105 ILE QG1 1 1 2390 1 2 1 1 108 GLN H . 108 GLN H 1 1 2391 1 1 1 1 105 ILE QG . 105 ILE QG1 1 1 2391 1 2 1 1 109 ALA H . 109 ALA H 1 1 2392 1 1 1 1 105 ILE MG . 105 ILE QG2 1 1 2392 1 2 1 1 106 PHE H . 106 PHE H 1 1 2393 1 1 1 1 105 ILE MG . 105 ILE QG2 1 1 2393 1 2 1 1 106 PHE HA . 106 PHE HA 1 1 2394 1 1 1 1 105 ILE MG . 105 ILE QG2 1 1 2394 1 2 1 1 106 PHE QB . 106 PHE QB 1 1 2395 1 1 1 1 105 ILE MG . 105 ILE QG2 1 1 2395 1 2 1 1 106 PHE QD . 106 PHE QD 1 1 2396 1 1 1 1 105 ILE MG . 105 ILE QG2 1 1 2396 1 2 1 1 106 PHE QE . 106 PHE QE 1 1 2397 1 1 1 1 105 ILE MG . 105 ILE QG2 1 1 2397 1 2 1 1 106 PHE HZ . 106 PHE HZ 1 1 2398 1 1 1 1 105 ILE MG . 105 ILE QG2 1 1 2398 1 2 1 1 107 ASN H . 107 ASN H 1 1 2399 1 1 1 1 105 ILE MG . 105 ILE QG2 1 1 2399 1 2 1 1 108 GLN H . 108 GLN H 1 1 2400 1 1 1 1 105 ILE MG . 105 ILE QG2 1 1 2400 1 2 1 1 109 ALA H . 109 ALA H 1 1 2401 1 1 1 1 105 ILE MG . 105 ILE QG2 1 1 2401 1 2 1 1 109 ALA MB . 109 ALA QB 1 1 2402 1 1 1 1 105 ILE MG . 105 ILE QG2 1 1 2402 1 2 1 1 114 THR MG . 114 THR QG2 1 1 2403 1 1 1 1 106 PHE H . 106 PHE H 1 1 2403 1 2 1 1 106 PHE HB2 . 106 PHE HB2 1 1 2404 1 1 1 1 106 PHE H . 106 PHE H 1 1 2404 1 2 1 1 106 PHE QB . 106 PHE QB 1 1 2405 1 1 1 1 106 PHE H . 106 PHE H 1 1 2405 1 2 1 1 106 PHE HB3 . 106 PHE HB3 1 1 2406 1 1 1 1 106 PHE H . 106 PHE H 1 1 2406 1 2 1 1 106 PHE QE . 106 PHE QE 1 1 2407 1 1 1 1 106 PHE H . 106 PHE H 1 1 2407 1 2 1 1 107 ASN H . 107 ASN H 1 1 2408 1 1 1 1 106 PHE H . 106 PHE H 1 1 2408 1 2 1 1 107 ASN QB . 107 ASN QB 1 1 2409 1 1 1 1 106 PHE H . 106 PHE H 1 1 2409 1 2 1 1 109 ALA MB . 109 ALA QB 1 1 2410 1 1 1 1 106 PHE HA . 106 PHE HA 1 1 2410 1 2 1 1 106 PHE QD . 106 PHE QD 1 1 2411 1 1 1 1 106 PHE HA . 106 PHE HA 1 1 2411 1 2 1 1 108 GLN H . 108 GLN H 1 1 2412 1 1 1 1 107 ASN H . 107 ASN H 1 1 2412 1 2 1 1 107 ASN HB2 . 107 ASN HB2 1 1 2413 1 1 1 1 107 ASN H . 107 ASN H 1 1 2413 1 2 1 1 107 ASN QB . 107 ASN QB 1 1 2414 1 1 1 1 107 ASN H . 107 ASN H 1 1 2414 1 2 1 1 107 ASN HB3 . 107 ASN HB3 1 1 2415 1 1 1 1 107 ASN H . 107 ASN H 1 1 2415 1 2 1 1 107 ASN QD . 107 ASN QD2 1 1 2416 1 1 1 1 107 ASN H . 107 ASN H 1 1 2416 1 2 1 1 108 GLN H . 108 GLN H 1 1 2417 1 1 1 1 107 ASN H . 107 ASN H 1 1 2417 1 2 1 1 108 GLN HA . 108 GLN HA 1 1 2418 1 1 1 1 107 ASN H . 107 ASN H 1 1 2418 1 2 1 1 108 GLN QE . 108 GLN QE2 1 1 2419 1 1 1 1 107 ASN H . 107 ASN H 1 1 2419 1 2 1 1 109 ALA H . 109 ALA H 1 1 2420 1 1 1 1 107 ASN H . 107 ASN H 1 1 2420 1 2 1 1 109 ALA MB . 109 ALA QB 1 1 2421 1 1 1 1 107 ASN HA . 107 ASN HA 1 1 2421 1 2 1 1 107 ASN HD22 . 107 ASN HD22 1 1 2422 1 1 1 1 107 ASN HA . 107 ASN HA 1 1 2422 1 2 1 1 108 GLN QG . 108 GLN QG 1 1 2423 1 1 1 1 107 ASN QB . 107 ASN QB 1 1 2423 1 2 1 1 107 ASN QD . 107 ASN QD2 1 1 2424 1 1 1 1 107 ASN QB . 107 ASN QB 1 1 2424 1 2 1 1 108 GLN H . 108 GLN H 1 1 2425 1 1 1 1 107 ASN QB . 107 ASN QB 1 1 2425 1 2 1 1 109 ALA H . 109 ALA H 1 1 2426 1 1 1 1 107 ASN QD . 107 ASN QD2 1 1 2426 1 2 1 1 109 ALA MB . 109 ALA QB 1 1 2427 1 1 1 1 108 GLN H . 108 GLN H 1 1 2427 1 2 1 1 108 GLN QE . 108 GLN QE2 1 1 2428 1 1 1 1 108 GLN H . 108 GLN H 1 1 2428 1 2 1 1 108 GLN QG . 108 GLN QG 1 1 2429 1 1 1 1 108 GLN H . 108 GLN H 1 1 2429 1 2 1 1 109 ALA MB . 109 ALA QB 1 1 2430 1 1 1 1 108 GLN HA . 108 GLN HA 1 1 2430 1 2 1 1 108 GLN HE21 . 108 GLN HE21 1 1 2431 1 1 1 1 108 GLN HA . 108 GLN HA 1 1 2431 1 2 1 1 108 GLN HE22 . 108 GLN HE22 1 1 2432 1 1 1 1 108 GLN HA . 108 GLN HA 1 1 2432 1 2 1 1 108 GLN QG . 108 GLN QG 1 1 2433 1 1 1 1 108 GLN HA . 108 GLN HA 1 1 2433 1 2 1 1 109 ALA H . 109 ALA H 1 1 2434 1 1 1 1 108 GLN HA . 108 GLN HA 1 1 2434 1 2 1 1 109 ALA MB . 109 ALA QB 1 1 2435 1 1 1 1 108 GLN QE . 108 GLN QE2 1 1 2435 1 2 1 1 109 ALA H . 109 ALA H 1 1 2436 1 1 1 1 108 GLN QG . 108 GLN QG 1 1 2436 1 2 1 1 109 ALA H . 109 ALA H 1 1 2437 1 1 1 1 109 ALA H . 109 ALA H 1 1 2437 1 2 1 1 109 ALA MB . 109 ALA QB 1 1 2438 1 1 1 1 109 ALA H . 109 ALA H 1 1 2438 1 2 1 1 110 ASP H . 110 ASP H 1 1 2439 1 1 1 1 109 ALA HA . 109 ALA HA 1 1 2439 1 2 1 1 110 ASP H . 110 ASP H 1 1 2440 1 1 1 1 109 ALA HA . 109 ALA HA 1 1 2440 1 2 1 1 110 ASP HB2 . 110 ASP HB2 1 1 2441 1 1 1 1 109 ALA HA . 109 ALA HA 1 1 2441 1 2 1 1 110 ASP QB . 110 ASP QB 1 1 2442 1 1 1 1 109 ALA HA . 109 ALA HA 1 1 2442 1 2 1 1 110 ASP HB3 . 110 ASP HB3 1 1 2443 1 1 1 1 109 ALA HA . 109 ALA HA 1 1 2443 1 2 1 1 113 THR MG . 113 THR QG2 1 1 2444 1 1 1 1 109 ALA MB . 109 ALA QB 1 1 2444 1 2 1 1 110 ASP H . 110 ASP H 1 1 2445 1 1 1 1 109 ALA MB . 109 ALA QB 1 1 2445 1 2 1 1 110 ASP QB . 110 ASP QB 1 1 2446 1 1 1 1 109 ALA MB . 109 ALA QB 1 1 2446 1 2 1 1 113 THR H . 113 THR H 1 1 2447 1 1 1 1 109 ALA MB . 109 ALA QB 1 1 2447 1 2 1 1 113 THR HB . 113 THR HB 1 1 2448 1 1 1 1 109 ALA MB . 109 ALA QB 1 1 2448 1 2 1 1 113 THR MG . 113 THR QG2 1 1 2449 1 1 1 1 109 ALA MB . 109 ALA QB 1 1 2449 1 2 1 1 114 THR H . 114 THR H 1 1 2450 1 1 1 1 110 ASP H . 110 ASP H 1 1 2450 1 2 1 1 110 ASP HB2 . 110 ASP HB2 1 1 2451 1 1 1 1 110 ASP H . 110 ASP H 1 1 2451 1 2 1 1 110 ASP QB . 110 ASP QB 1 1 2452 1 1 1 1 110 ASP H . 110 ASP H 1 1 2452 1 2 1 1 110 ASP HB3 . 110 ASP HB3 1 1 2453 1 1 1 1 110 ASP H . 110 ASP H 1 1 2453 1 2 1 1 111 SER H . 111 SER H 1 1 2454 1 1 1 1 110 ASP H . 110 ASP H 1 1 2454 1 2 1 1 113 THR MG . 113 THR QG2 1 1 2455 1 1 1 1 110 ASP QB . 110 ASP QB 1 1 2455 1 2 1 1 111 SER H . 111 SER H 1 1 2456 1 1 1 1 110 ASP QB . 110 ASP QB 1 1 2456 1 2 1 1 112 LYS H . 112 LYS H 1 1 2457 1 1 1 1 110 ASP HB2 . 110 ASP HB2 1 1 2457 1 2 1 1 111 SER H . 111 SER H 1 1 2458 1 1 1 1 110 ASP HB2 . 110 ASP HB2 1 1 2458 1 2 1 1 112 LYS H . 112 LYS H 1 1 2459 1 1 1 1 110 ASP HB2 . 110 ASP HB2 1 1 2459 1 2 1 1 113 THR H . 113 THR H 1 1 2460 1 1 1 1 110 ASP HB3 . 110 ASP HB3 1 1 2460 1 2 1 1 111 SER H . 111 SER H 1 1 2461 1 1 1 1 110 ASP HB3 . 110 ASP HB3 1 1 2461 1 2 1 1 112 LYS H . 112 LYS H 1 1 2462 1 1 1 1 110 ASP HB3 . 110 ASP HB3 1 1 2462 1 2 1 1 113 THR H . 113 THR H 1 1 2463 1 1 1 1 111 SER H . 111 SER H 1 1 2463 1 2 1 1 111 SER HB2 . 111 SER HB2 1 1 2464 1 1 1 1 111 SER H . 111 SER H 1 1 2464 1 2 1 1 111 SER QB . 111 SER QB 1 1 2465 1 1 1 1 111 SER H . 111 SER H 1 1 2465 1 2 1 1 111 SER HB3 . 111 SER HB3 1 1 2466 1 1 1 1 111 SER H . 111 SER H 1 1 2466 1 2 1 1 112 LYS H . 112 LYS H 1 1 2467 1 1 1 1 111 SER H . 111 SER H 1 1 2467 1 2 1 1 113 THR H . 113 THR H 1 1 2468 1 1 1 1 111 SER HA . 111 SER HA 1 1 2468 1 2 1 1 114 THR H . 114 THR H 1 1 2469 1 1 1 1 111 SER HA . 111 SER HA 1 1 2469 1 2 1 1 115 LEU H . 115 LEU H 1 1 2470 1 1 1 1 112 LYS H . 112 LYS H 1 1 2470 1 2 1 1 112 LYS QB . 112 LYS QB 1 1 2471 1 1 1 1 112 LYS H . 112 LYS H 1 1 2471 1 2 1 1 112 LYS QD . 112 LYS QD 1 1 2472 1 1 1 1 112 LYS H . 112 LYS H 1 1 2472 1 2 1 1 112 LYS QG . 112 LYS QG 1 1 2473 1 1 1 1 112 LYS H . 112 LYS H 1 1 2473 1 2 1 1 113 THR H . 113 THR H 1 1 2474 1 1 1 1 112 LYS H . 112 LYS H 1 1 2474 1 2 1 1 114 THR H . 114 THR H 1 1 2475 1 1 1 1 112 LYS H . 112 LYS H 1 1 2475 1 2 1 1 115 LEU H . 115 LEU H 1 1 2476 1 1 1 1 112 LYS HA . 112 LYS HA 1 1 2476 1 2 1 1 112 LYS QD . 112 LYS QD 1 1 2477 1 1 1 1 112 LYS HA . 112 LYS HA 1 1 2477 1 2 1 1 112 LYS QG . 112 LYS QG 1 1 2478 1 1 1 1 112 LYS HA . 112 LYS HA 1 1 2478 1 2 1 1 115 LEU H . 115 LEU H 1 1 2479 1 1 1 1 112 LYS HA . 112 LYS HA 1 1 2479 1 2 1 1 115 LEU HB2 . 115 LEU HB2 1 1 2480 1 1 1 1 112 LYS HA . 112 LYS HA 1 1 2480 1 2 1 1 115 LEU QB . 115 LEU QB 1 1 2481 1 1 1 1 112 LYS HA . 112 LYS HA 1 1 2481 1 2 1 1 115 LEU HB3 . 115 LEU HB3 1 1 2482 1 1 1 1 112 LYS HA . 112 LYS HA 1 1 2482 1 2 1 1 115 LEU QD . 115 LEU QQD 1 1 2483 1 1 1 1 112 LYS HA . 112 LYS HA 1 1 2483 1 2 1 1 116 ASN QD . 116 ASN QD2 1 1 2484 1 1 1 1 112 LYS QB . 112 LYS QB 1 1 2484 1 2 1 1 113 THR H . 113 THR H 1 1 2485 1 1 1 1 112 LYS QB . 112 LYS QB 1 1 2485 1 2 1 1 116 ASN HD21 . 116 ASN HD21 1 1 2486 1 1 1 1 112 LYS QB . 112 LYS QB 1 1 2486 1 2 1 1 116 ASN HD22 . 116 ASN HD22 1 1 2487 1 1 1 1 112 LYS QD . 112 LYS QD 1 1 2487 1 2 1 1 113 THR H . 113 THR H 1 1 2488 1 1 1 1 112 LYS QD . 112 LYS QD 1 1 2488 1 2 1 1 115 LEU QD . 115 LEU QQD 1 1 2489 1 1 1 1 112 LYS QD . 112 LYS QD 1 1 2489 1 2 1 1 116 ASN H . 116 ASN H 1 1 2490 1 1 1 1 112 LYS QD . 112 LYS QD 1 1 2490 1 2 1 1 116 ASN HD21 . 116 ASN HD21 1 1 2491 1 1 1 1 112 LYS QD . 112 LYS QD 1 1 2491 1 2 1 1 116 ASN QD . 116 ASN QD2 1 1 2492 1 1 1 1 112 LYS QD . 112 LYS QD 1 1 2492 1 2 1 1 116 ASN HD22 . 116 ASN HD22 1 1 2493 1 1 1 1 112 LYS QG . 112 LYS QG 1 1 2493 1 2 1 1 113 THR H . 113 THR H 1 1 2494 1 1 1 1 112 LYS QG . 112 LYS QG 1 1 2494 1 2 1 1 116 ASN QD . 116 ASN QD2 1 1 2495 1 1 1 1 113 THR H . 113 THR H 1 1 2495 1 2 1 1 113 THR HB . 113 THR HB 1 1 2496 1 1 1 1 113 THR H . 113 THR H 1 1 2496 1 2 1 1 113 THR MG . 113 THR QG2 1 1 2497 1 1 1 1 113 THR H . 113 THR H 1 1 2497 1 2 1 1 114 THR H . 114 THR H 1 1 2498 1 1 1 1 113 THR H . 113 THR H 1 1 2498 1 2 1 1 114 THR HA . 114 THR HA 1 1 2499 1 1 1 1 113 THR H . 113 THR H 1 1 2499 1 2 1 1 116 ASN H . 116 ASN H 1 1 2500 1 1 1 1 113 THR HA . 113 THR HA 1 1 2500 1 2 1 1 113 THR MG . 113 THR QG2 1 1 2501 1 1 1 1 113 THR HA . 113 THR HA 1 1 2501 1 2 1 1 116 ASN H . 116 ASN H 1 1 2502 1 1 1 1 113 THR HA . 113 THR HA 1 1 2502 1 2 1 1 116 ASN QB . 116 ASN QB 1 1 2503 1 1 1 1 113 THR HA . 113 THR HA 1 1 2503 1 2 1 1 116 ASN HD21 . 116 ASN HD21 1 1 2504 1 1 1 1 113 THR HA . 113 THR HA 1 1 2504 1 2 1 1 116 ASN QD . 116 ASN QD2 1 1 2505 1 1 1 1 113 THR HA . 113 THR HA 1 1 2505 1 2 1 1 116 ASN HD22 . 116 ASN HD22 1 1 2506 1 1 1 1 113 THR HB . 113 THR HB 1 1 2506 1 2 1 1 114 THR H . 114 THR H 1 1 2507 1 1 1 1 113 THR MG . 113 THR QG2 1 1 2507 1 2 1 1 114 THR H . 114 THR H 1 1 2508 1 1 1 1 113 THR MG . 113 THR QG2 1 1 2508 1 2 1 1 116 ASN QD . 116 ASN QD2 1 1 2509 1 1 1 1 113 THR MG . 113 THR QG2 1 1 2509 1 2 1 1 117 LYS H . 117 LYS H 1 1 2510 1 1 1 1 113 THR MG . 113 THR QG2 1 1 2510 1 2 1 1 117 LYS QD . 117 LYS QD 1 1 2511 1 1 1 1 114 THR H . 114 THR H 1 1 2511 1 2 1 1 114 THR HB . 114 THR HB 1 1 2512 1 1 1 1 114 THR H . 114 THR H 1 1 2512 1 2 1 1 114 THR MG . 114 THR QG2 1 1 2513 1 1 1 1 114 THR H . 114 THR H 1 1 2513 1 2 1 1 115 LEU H . 115 LEU H 1 1 2514 1 1 1 1 114 THR HA . 114 THR HA 1 1 2514 1 2 1 1 116 ASN H . 116 ASN H 1 1 2515 1 1 1 1 114 THR HA . 114 THR HA 1 1 2515 1 2 1 1 117 LYS H . 117 LYS H 1 1 2516 1 1 1 1 114 THR HA . 114 THR HA 1 1 2516 1 2 1 1 118 LEU H . 118 LEU H 1 1 2517 1 1 1 1 114 THR MG . 114 THR QG2 1 1 2517 1 2 1 1 115 LEU H . 115 LEU H 1 1 2518 1 1 1 1 114 THR MG . 114 THR QG2 1 1 2518 1 2 1 1 117 LYS H . 117 LYS H 1 1 2519 1 1 1 1 114 THR MG . 114 THR QG2 1 1 2519 1 2 1 1 117 LYS QB . 117 LYS QB 1 1 2520 1 1 1 1 114 THR MG . 114 THR QG2 1 1 2520 1 2 1 1 118 LEU H . 118 LEU H 1 1 2521 1 1 1 1 114 THR MG . 114 THR QG2 1 1 2521 1 2 1 1 118 LEU QD . 118 LEU QQD 1 1 2522 1 1 1 1 114 THR MG . 114 THR QG2 1 1 2522 1 2 1 1 118 LEU HG . 118 LEU HG 1 1 2523 1 1 1 1 115 LEU H . 115 LEU H 1 1 2523 1 2 1 1 115 LEU HB2 . 115 LEU HB2 1 1 2524 1 1 1 1 115 LEU H . 115 LEU H 1 1 2524 1 2 1 1 115 LEU HB3 . 115 LEU HB3 1 1 2525 1 1 1 1 115 LEU H . 115 LEU H 1 1 2525 1 2 1 1 115 LEU MD1 . 115 LEU QD1 1 1 2526 1 1 1 1 115 LEU H . 115 LEU H 1 1 2526 1 2 1 1 115 LEU QD . 115 LEU QQD 1 1 2527 1 1 1 1 115 LEU H . 115 LEU H 1 1 2527 1 2 1 1 115 LEU MD2 . 115 LEU QD2 1 1 2528 1 1 1 1 115 LEU H . 115 LEU H 1 1 2528 1 2 1 1 115 LEU HG . 115 LEU HG 1 1 2529 1 1 1 1 115 LEU H . 115 LEU H 1 1 2529 1 2 1 1 116 ASN H . 116 ASN H 1 1 2530 1 1 1 1 115 LEU H . 115 LEU H 1 1 2530 1 2 1 1 116 ASN QD . 116 ASN QD2 1 1 2531 1 1 1 1 115 LEU H . 115 LEU H 1 1 2531 1 2 1 1 117 LYS H . 117 LYS H 1 1 2532 1 1 1 1 115 LEU HA . 115 LEU HA 1 1 2532 1 2 1 1 115 LEU MD1 . 115 LEU QD1 1 1 2533 1 1 1 1 115 LEU HA . 115 LEU HA 1 1 2533 1 2 1 1 115 LEU QD . 115 LEU QQD 1 1 2534 1 1 1 1 115 LEU HA . 115 LEU HA 1 1 2534 1 2 1 1 115 LEU MD2 . 115 LEU QD2 1 1 2535 1 1 1 1 115 LEU HA . 115 LEU HA 1 1 2535 1 2 1 1 118 LEU QD . 118 LEU QQD 1 1 2536 1 1 1 1 115 LEU QB . 115 LEU QB 1 1 2536 1 2 1 1 115 LEU QD . 115 LEU QQD 1 1 2537 1 1 1 1 115 LEU QB . 115 LEU QB 1 1 2537 1 2 1 1 116 ASN H . 116 ASN H 1 1 2538 1 1 1 1 115 LEU QB . 115 LEU QB 1 1 2538 1 2 1 1 116 ASN QD . 116 ASN QD2 1 1 2539 1 1 1 1 115 LEU HB2 . 115 LEU HB2 1 1 2539 1 2 1 1 115 LEU MD1 . 115 LEU QD1 1 1 2540 1 1 1 1 115 LEU HB2 . 115 LEU HB2 1 1 2540 1 2 1 1 115 LEU MD2 . 115 LEU QD2 1 1 2541 1 1 1 1 115 LEU HB2 . 115 LEU HB2 1 1 2541 1 2 1 1 116 ASN H . 116 ASN H 1 1 2542 1 1 1 1 115 LEU HB3 . 115 LEU HB3 1 1 2542 1 2 1 1 115 LEU MD1 . 115 LEU QD1 1 1 2543 1 1 1 1 115 LEU HB3 . 115 LEU HB3 1 1 2543 1 2 1 1 115 LEU MD2 . 115 LEU QD2 1 1 2544 1 1 1 1 115 LEU HB3 . 115 LEU HB3 1 1 2544 1 2 1 1 116 ASN H . 116 ASN H 1 1 2545 1 1 1 1 115 LEU QD . 115 LEU QQD 1 1 2545 1 2 1 1 116 ASN H . 116 ASN H 1 1 2546 1 1 1 1 115 LEU QD . 115 LEU QQD 1 1 2546 1 2 1 1 116 ASN HA . 116 ASN HA 1 1 2547 1 1 1 1 115 LEU QD . 115 LEU QQD 1 1 2547 1 2 1 1 116 ASN QD . 116 ASN QD2 1 1 2548 1 1 1 1 115 LEU QD . 115 LEU QQD 1 1 2548 1 2 1 1 118 LEU H . 118 LEU H 1 1 2549 1 1 1 1 115 LEU QD . 115 LEU QQD 1 1 2549 1 2 1 1 119 LYS H . 119 LYS H 1 1 2550 1 1 1 1 115 LEU QD . 115 LEU QQD 1 1 2550 1 2 1 1 119 LYS QB . 119 LYS QB 1 1 2551 1 1 1 1 115 LEU QD . 115 LEU QQD 1 1 2551 1 2 1 1 119 LYS QD . 119 LYS QD 1 1 2552 1 1 1 1 115 LEU QD . 115 LEU QQD 1 1 2552 1 2 1 1 119 LYS QE . 119 LYS QE 1 1 2553 1 1 1 1 115 LEU QD . 115 LEU QQD 1 1 2553 1 2 1 1 119 LYS QG . 119 LYS QG 1 1 2554 1 1 1 1 115 LEU QD . 115 LEU QQD 1 1 2554 1 2 1 1 120 ASP H . 120 ASP H 1 1 2555 1 1 1 1 115 LEU MD1 . 115 LEU QD1 1 1 2555 1 2 1 1 116 ASN HA . 116 ASN HA 1 1 2556 1 1 1 1 115 LEU MD2 . 115 LEU QD2 1 1 2556 1 2 1 1 116 ASN HA . 116 ASN HA 1 1 2557 1 1 1 1 116 ASN H . 116 ASN H 1 1 2557 1 2 1 1 116 ASN QB . 116 ASN QB 1 1 2558 1 1 1 1 116 ASN H . 116 ASN H 1 1 2558 1 2 1 1 116 ASN HD21 . 116 ASN HD21 1 1 2559 1 1 1 1 116 ASN H . 116 ASN H 1 1 2559 1 2 1 1 116 ASN QD . 116 ASN QD2 1 1 2560 1 1 1 1 116 ASN H . 116 ASN H 1 1 2560 1 2 1 1 116 ASN HD22 . 116 ASN HD22 1 1 2561 1 1 1 1 116 ASN H . 116 ASN H 1 1 2561 1 2 1 1 118 LEU H . 118 LEU H 1 1 2562 1 1 1 1 116 ASN H . 116 ASN H 1 1 2562 1 2 1 1 119 LYS H . 119 LYS H 1 1 2563 1 1 1 1 116 ASN HA . 116 ASN HA 1 1 2563 1 2 1 1 116 ASN HD22 . 116 ASN HD22 1 1 2564 1 1 1 1 116 ASN HA . 116 ASN HA 1 1 2564 1 2 1 1 118 LEU H . 118 LEU H 1 1 2565 1 1 1 1 116 ASN HA . 116 ASN HA 1 1 2565 1 2 1 1 119 LYS H . 119 LYS H 1 1 2566 1 1 1 1 116 ASN HA . 116 ASN HA 1 1 2566 1 2 1 1 119 LYS QB . 119 LYS QB 1 1 2567 1 1 1 1 116 ASN HA . 116 ASN HA 1 1 2567 1 2 1 1 119 LYS QD . 119 LYS QD 1 1 2568 1 1 1 1 116 ASN HA . 116 ASN HA 1 1 2568 1 2 1 1 119 LYS QG . 119 LYS QG 1 1 2569 1 1 1 1 116 ASN HA . 116 ASN HA 1 1 2569 1 2 1 1 120 ASP H . 120 ASP H 1 1 2570 1 1 1 1 116 ASN QB . 116 ASN QB 1 1 2570 1 2 1 1 116 ASN HD22 . 116 ASN HD22 1 1 2571 1 1 1 1 116 ASN QB . 116 ASN QB 1 1 2571 1 2 1 1 117 LYS H . 117 LYS H 1 1 2572 1 1 1 1 116 ASN QB . 116 ASN QB 1 1 2572 1 2 1 1 117 LYS HA . 117 LYS HA 1 1 2573 1 1 1 1 116 ASN QB . 116 ASN QB 1 1 2573 1 2 1 1 119 LYS H . 119 LYS H 1 1 2574 1 1 1 1 116 ASN QD . 116 ASN QD2 1 1 2574 1 2 1 1 117 LYS H . 117 LYS H 1 1 2575 1 1 1 1 117 LYS H . 117 LYS H 1 1 2575 1 2 1 1 117 LYS QB . 117 LYS QB 1 1 2576 1 1 1 1 117 LYS H . 117 LYS H 1 1 2576 1 2 1 1 117 LYS QD . 117 LYS QD 1 1 2577 1 1 1 1 117 LYS H . 117 LYS H 1 1 2577 1 2 1 1 117 LYS HG2 . 117 LYS HG2 1 1 2578 1 1 1 1 117 LYS H . 117 LYS H 1 1 2578 1 2 1 1 117 LYS QG . 117 LYS QG 1 1 2579 1 1 1 1 117 LYS H . 117 LYS H 1 1 2579 1 2 1 1 117 LYS HG3 . 117 LYS HG3 1 1 2580 1 1 1 1 117 LYS H . 117 LYS H 1 1 2580 1 2 1 1 118 LEU H . 118 LEU H 1 1 2581 1 1 1 1 117 LYS H . 117 LYS H 1 1 2581 1 2 1 1 118 LEU QD . 118 LEU QQD 1 1 2582 1 1 1 1 117 LYS H . 117 LYS H 1 1 2582 1 2 1 1 119 LYS H . 119 LYS H 1 1 2583 1 1 1 1 117 LYS HA . 117 LYS HA 1 1 2583 1 2 1 1 117 LYS QD . 117 LYS QD 1 1 2584 1 1 1 1 117 LYS HA . 117 LYS HA 1 1 2584 1 2 1 1 117 LYS HG2 . 117 LYS HG2 1 1 2585 1 1 1 1 117 LYS HA . 117 LYS HA 1 1 2585 1 2 1 1 117 LYS HG3 . 117 LYS HG3 1 1 2586 1 1 1 1 117 LYS HA . 117 LYS HA 1 1 2586 1 2 1 1 120 ASP H . 120 ASP H 1 1 2587 1 1 1 1 117 LYS HA . 117 LYS HA 1 1 2587 1 2 1 1 120 ASP HB2 . 120 ASP HB2 1 1 2588 1 1 1 1 117 LYS HA . 117 LYS HA 1 1 2588 1 2 1 1 120 ASP QB . 120 ASP QB 1 1 2589 1 1 1 1 117 LYS HA . 117 LYS HA 1 1 2589 1 2 1 1 120 ASP HB3 . 120 ASP HB3 1 1 2590 1 1 1 1 117 LYS QB . 117 LYS QB 1 1 2590 1 2 1 1 118 LEU H . 118 LEU H 1 1 2591 1 1 1 1 117 LYS QG . 117 LYS QG 1 1 2591 1 2 1 1 118 LEU H . 118 LEU H 1 1 2592 1 1 1 1 118 LEU H . 118 LEU H 1 1 2592 1 2 1 1 118 LEU HB2 . 118 LEU HB2 1 1 2593 1 1 1 1 118 LEU H . 118 LEU H 1 1 2593 1 2 1 1 118 LEU QB . 118 LEU QB 1 1 2594 1 1 1 1 118 LEU H . 118 LEU H 1 1 2594 1 2 1 1 118 LEU HB3 . 118 LEU HB3 1 1 2595 1 1 1 1 118 LEU H . 118 LEU H 1 1 2595 1 2 1 1 118 LEU QD . 118 LEU QQD 1 1 2596 1 1 1 1 118 LEU H . 118 LEU H 1 1 2596 1 2 1 1 118 LEU HG . 118 LEU HG 1 1 2597 1 1 1 1 118 LEU H . 118 LEU H 1 1 2597 1 2 1 1 119 LYS H . 119 LYS H 1 1 2598 1 1 1 1 118 LEU HA . 118 LEU HA 1 1 2598 1 2 1 1 118 LEU QD . 118 LEU QQD 1 1 2599 1 1 1 1 118 LEU HA . 118 LEU HA 1 1 2599 1 2 1 1 118 LEU HG . 118 LEU HG 1 1 2600 1 1 1 1 118 LEU QB . 118 LEU QB 1 1 2600 1 2 1 1 119 LYS H . 119 LYS H 1 1 2601 1 1 1 1 118 LEU HB2 . 118 LEU HB2 1 1 2601 1 2 1 1 119 LYS H . 119 LYS H 1 1 2602 1 1 1 1 118 LEU HB3 . 118 LEU HB3 1 1 2602 1 2 1 1 119 LYS H . 119 LYS H 1 1 2603 1 1 1 1 118 LEU QD . 118 LEU QQD 1 1 2603 1 2 1 1 119 LYS H . 119 LYS H 1 1 2604 1 1 1 1 118 LEU QD . 118 LEU QQD 1 1 2604 1 2 1 1 120 ASP H . 120 ASP H 1 1 2605 1 1 1 1 118 LEU HG . 118 LEU HG 1 1 2605 1 2 1 1 119 LYS H . 119 LYS H 1 1 2606 1 1 1 1 119 LYS H . 119 LYS H 1 1 2606 1 2 1 1 119 LYS QB . 119 LYS QB 1 1 2607 1 1 1 1 119 LYS H . 119 LYS H 1 1 2607 1 2 1 1 119 LYS HG2 . 119 LYS HG2 1 1 2608 1 1 1 1 119 LYS H . 119 LYS H 1 1 2608 1 2 1 1 119 LYS QG . 119 LYS QG 1 1 2609 1 1 1 1 119 LYS H . 119 LYS H 1 1 2609 1 2 1 1 119 LYS HG3 . 119 LYS HG3 1 1 2610 1 1 1 1 119 LYS H . 119 LYS H 1 1 2610 1 2 1 1 120 ASP H . 120 ASP H 1 1 2611 1 1 1 1 119 LYS H . 119 LYS H 1 1 2611 1 2 1 1 120 ASP HB2 . 120 ASP HB2 1 1 2612 1 1 1 1 119 LYS H . 119 LYS H 1 1 2612 1 2 1 1 120 ASP QB . 120 ASP QB 1 1 2613 1 1 1 1 119 LYS H . 119 LYS H 1 1 2613 1 2 1 1 120 ASP HB3 . 120 ASP HB3 1 1 2614 1 1 1 1 119 LYS H . 119 LYS H 1 1 2614 1 2 1 1 121 THR H . 121 THR H 1 1 2615 1 1 1 1 119 LYS HA . 119 LYS HA 1 1 2615 1 2 1 1 121 THR H . 121 THR H 1 1 2616 1 1 1 1 119 LYS QB . 119 LYS QB 1 1 2616 1 2 1 1 119 LYS QE . 119 LYS QE 1 1 2617 1 1 1 1 119 LYS QB . 119 LYS QB 1 1 2617 1 2 1 1 119 LYS QG . 119 LYS QG 1 1 2618 1 1 1 1 119 LYS QB . 119 LYS QB 1 1 2618 1 2 1 1 120 ASP H . 120 ASP H 1 1 2619 1 1 1 1 119 LYS QB . 119 LYS QB 1 1 2619 1 2 1 1 120 ASP QB . 120 ASP QB 1 1 2620 1 1 1 1 119 LYS QB . 119 LYS QB 1 1 2620 1 2 1 1 121 THR H . 121 THR H 1 1 2621 1 1 1 1 119 LYS QD . 119 LYS QD 1 1 2621 1 2 1 1 120 ASP H . 120 ASP H 1 1 2622 1 1 1 1 119 LYS QG . 119 LYS QG 1 1 2622 1 2 1 1 120 ASP H . 120 ASP H 1 1 2623 1 1 1 1 120 ASP H . 120 ASP H 1 1 2623 1 2 1 1 120 ASP HB2 . 120 ASP HB2 1 1 2624 1 1 1 1 120 ASP H . 120 ASP H 1 1 2624 1 2 1 1 120 ASP QB . 120 ASP QB 1 1 2625 1 1 1 1 120 ASP H . 120 ASP H 1 1 2625 1 2 1 1 120 ASP HB3 . 120 ASP HB3 1 1 2626 1 1 1 1 120 ASP H . 120 ASP H 1 1 2626 1 2 1 1 121 THR H . 121 THR H 1 1 2627 1 1 1 1 120 ASP HA . 120 ASP HA 1 1 2627 1 2 1 1 120 ASP QB . 120 ASP QB 1 1 2628 1 1 1 1 120 ASP QB . 120 ASP QB 1 1 2628 1 2 1 1 121 THR H . 121 THR H 1 1 2629 1 1 1 1 120 ASP HB2 . 120 ASP HB2 1 1 2629 1 2 1 1 121 THR H . 121 THR H 1 1 2630 1 1 1 1 120 ASP HB3 . 120 ASP HB3 1 1 2630 1 2 1 1 121 THR H . 121 THR H 1 1 2631 1 1 1 1 121 THR H . 121 THR H 1 1 2631 1 2 1 1 121 THR HB . 121 THR HB 1 1 2632 1 1 1 1 121 THR H . 121 THR H 1 1 2632 1 2 1 1 121 THR MG . 121 THR QG2 1 1 2633 1 1 1 1 121 THR H . 121 THR H 1 1 2633 1 2 1 1 122 ILE H . 122 ILE H 1 1 2634 1 1 1 1 121 THR H . 121 THR H 1 1 2634 1 2 1 1 122 ILE MD . 122 ILE QD1 1 1 2635 1 1 1 1 121 THR HA . 121 THR HA 1 1 2635 1 2 1 1 121 THR MG . 121 THR QG2 1 1 2636 1 1 1 1 121 THR HA . 121 THR HA 1 1 2636 1 2 1 1 122 ILE QG . 122 ILE QG1 1 1 2637 1 1 1 1 121 THR MG . 121 THR QG2 1 1 2637 1 2 1 1 122 ILE H . 122 ILE H 1 1 2638 1 1 1 1 121 THR MG . 121 THR QG2 1 1 2638 1 2 1 1 122 ILE HA . 122 ILE HA 1 1 2639 1 1 1 1 122 ILE H . 122 ILE H 1 1 2639 1 2 1 1 122 ILE HB . 122 ILE HB 1 1 2640 1 1 1 1 122 ILE H . 122 ILE H 1 1 2640 1 2 1 1 122 ILE MD . 122 ILE QD1 1 1 2641 1 1 1 1 122 ILE H . 122 ILE H 1 1 2641 1 2 1 1 122 ILE HG12 . 122 ILE HG12 1 1 2642 1 1 1 1 122 ILE H . 122 ILE H 1 1 2642 1 2 1 1 122 ILE QG . 122 ILE QG1 1 1 2643 1 1 1 1 122 ILE H . 122 ILE H 1 1 2643 1 2 1 1 122 ILE HG13 . 122 ILE HG13 1 1 2644 1 1 1 1 122 ILE H . 122 ILE H 1 1 2644 1 2 1 1 122 ILE MG . 122 ILE QG2 1 1 2645 1 1 1 1 122 ILE HA . 122 ILE HA 1 1 2645 1 2 1 1 122 ILE HB . 122 ILE HB 1 1 2646 1 1 1 1 122 ILE HA . 122 ILE HA 1 1 2646 1 2 1 1 122 ILE MD . 122 ILE QD1 1 1 2647 1 1 1 1 122 ILE HA . 122 ILE HA 1 1 2647 1 2 1 1 122 ILE MG . 122 ILE QG2 1 1 2648 1 1 1 1 122 ILE QG . 122 ILE QG1 1 1 2648 1 2 1 1 122 ILE MG . 122 ILE QG2 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . . . 5.05 1 1 2 1 . . . . . . . 3.44 1 1 3 1 . . . . . . . 3.44 1 1 4 1 . . . . . . . 3.51 1 1 5 1 . . . . . . . 5.21 1 1 6 1 . . . . . . . 4.55 1 1 7 1 . . . . . . . 5.08 1 1 8 1 . . . . . . . 5.21 1 1 9 1 . . . . . . . 4.95 1 1 10 1 . . . . . . . 5.0 1 1 11 1 . . . . . . . 2.97 1 1 12 1 . . . . . . . 4.94 1 1 13 1 . . . . . . . 3.22 1 1 14 1 . . . . . . . 2.78 1 1 15 1 . . . . . . . 2.98 1 1 16 1 . . . . . . . 4.4 1 1 17 1 . . . . . . . 3.95 1 1 18 1 . . . . . . . 4.53 1 1 19 1 . . . . . . . 4.76 1 1 20 1 . . . . . . . 4.37 1 1 21 1 . . . . . . . 3.69 1 1 22 1 . . . . . . . 3.98 1 1 23 1 . . . . . . . 5.3 1 1 24 1 . . . . . . . 5.3 1 1 25 1 . . . . . . . 5.3 1 1 26 1 . . . . . . . 5.3 1 1 27 1 . . . . . . . 3.83 1 1 28 1 . . . . . . . 5.07 1 1 29 1 . . . . . . . 4.24 1 1 30 1 . . . . . . . 4.88 1 1 31 1 . . . . . . . 3.56 1 1 32 1 . . . . . . . 2.98 1 1 33 1 . . . . . . . 3.56 1 1 34 1 . . . . . . . 3.84 1 1 35 1 . . . . . . . 4.11 1 1 36 1 . . . . . . . 2.99 1 1 37 1 . . . . . . . 4.42 1 1 38 1 . . . . . . . 4.53 1 1 39 1 . . . . . . . 3.24 1 1 40 1 . . . . . . . 3.78 1 1 41 1 . . . . . . . 4.26 1 1 42 1 . . . . . . . 3.94 1 1 43 1 . . . . . . . 3.45 1 1 44 1 . . . . . . . 3.94 1 1 45 1 . . . . . . . 2.72 1 1 46 1 . . . . . . . 3.67 1 1 47 1 . . . . . . . 5.0 1 1 48 1 . . . . . . . 3.92 1 1 49 1 . . . . . . . 5.18 1 1 50 1 . . . . . . . 3.69 1 1 51 1 . . . . . . . 3.81 1 1 52 1 . . . . . . . 3.79 1 1 53 1 . . . . . . . 5.44 1 1 54 1 . . . . . . . 4.03 1 1 55 1 . . . . . . . 3.44 1 1 56 1 . . . . . . . 3.5 1 1 57 1 . . . . . . . 3.2 1 1 58 1 . . . . . . . 3.68 1 1 59 1 . . . . . . . 3.68 1 1 60 1 . . . . . . . 5.11 1 1 61 1 . . . . . . . 3.76 1 1 62 1 . . . . . . . 2.75 1 1 63 1 . . . . . . . 3.55 1 1 64 1 . . . . . . . 4.52 1 1 65 1 . . . . . . . 4.02 1 1 66 1 . . . . . . . 2.97 1 1 67 1 . . . . . . . 4.33 1 1 68 1 . . . . . . . 5.5 1 1 69 1 . . . . . . . 3.85 1 1 70 1 . . . . . . . 3.37 1 1 71 1 . . . . . . . 3.85 1 1 72 1 . . . . . . . 3.27 1 1 73 1 . . . . . . . 4.84 1 1 74 1 . . . . . . . 3.51 1 1 75 1 . . . . . . . 4.11 1 1 76 1 . . . . . . . 3.64 1 1 77 1 . . . . . . . 3.64 1 1 78 1 . . . . . . . 5.34 1 1 79 1 . . . . . . . 3.6 1 1 80 1 . . . . . . . 2.83 1 1 81 1 . . . . . . . 3.6 1 1 82 1 . . . . . . . 4.28 1 1 83 1 . . . . . . . 3.7 1 1 84 1 . . . . . . . 4.28 1 1 85 1 . . . . . . . 4.09 1 1 86 1 . . . . . . . 3.21 1 1 87 1 . . . . . . . 5.5 1 1 88 1 . . . . . . . 4.63 1 1 89 1 . . . . . . . 4.28 1 1 90 1 . . . . . . . 3.94 1 1 91 1 . . . . . . . 5.34 1 1 92 1 . . . . . . . 2.88 1 1 93 1 . . . . . . . 2.88 1 1 94 1 . . . . . . . 4.09 1 1 95 1 . . . . . . . 3.55 1 1 96 1 . . . . . . . 4.93 1 1 97 1 . . . . . . . 4.09 1 1 98 1 . . . . . . . 2.59 1 1 99 1 . . . . . . . 3.4 1 1 100 1 . . . . . . . 5.34 1 1 101 1 . . . . . . . 4.0 1 1 102 1 . . . . . . . 4.0 1 1 103 1 . . . . . . . 4.67 1 1 104 1 . . . . . . . 4.12 1 1 105 1 . . . . . . . 4.31 1 1 106 1 . . . . . . . 2.72 1 1 107 1 . . . . . . . 3.32 1 1 108 1 . . . . . . . 3.85 1 1 109 1 . . . . . . . 3.07 1 1 110 1 . . . . . . . 4.34 1 1 111 1 . . . . . . . 3.83 1 1 112 1 . . . . . . . 5.28 1 1 113 1 . . . . . . . 4.01 1 1 114 1 . . . . . . . 5.35 1 1 115 1 . . . . . . . 5.35 1 1 116 1 . . . . . . . 4.33 1 1 117 1 . . . . . . . 4.33 1 1 118 1 . . . . . . . 5.28 1 1 119 1 . . . . . . . 4.01 1 1 120 1 . . . . . . . 5.35 1 1 121 1 . . . . . . . 5.35 1 1 122 1 . . . . . . . 4.33 1 1 123 1 . . . . . . . 4.33 1 1 124 1 . . . . . . . 4.59 1 1 125 1 . . . . . . . 4.99 1 1 126 1 . . . . . . . 3.02 1 1 127 1 . . . . . . . 2.88 1 1 128 1 . . . . . . . 3.3 1 1 129 1 . . . . . . . 5.44 1 1 130 1 . . . . . . . 3.26 1 1 131 1 . . . . . . . 2.81 1 1 132 1 . . . . . . . 3.26 1 1 133 1 . . . . . . . 4.82 1 1 134 1 . . . . . . . 4.32 1 1 135 1 . . . . . . . 4.14 1 1 136 1 . . . . . . . 4.69 1 1 137 1 . . . . . . . 3.98 1 1 138 1 . . . . . . . 4.69 1 1 139 1 . . . . . . . 3.6 1 1 140 1 . . . . . . . 4.28 1 1 141 1 . . . . . . . 5.5 1 1 142 1 . . . . . . . 4.04 1 1 143 1 . . . . . . . 5.48 1 1 144 1 . . . . . . . 3.37 1 1 145 1 . . . . . . . 4.85 1 1 146 1 . . . . . . . 3.56 1 1 147 1 . . . . . . . 4.18 1 1 148 1 . . . . . . . 5.28 1 1 149 1 . . . . . . . 4.79 1 1 150 1 . . . . . . . 4.63 1 1 151 1 . . . . . . . 3.9 1 1 152 1 . . . . . . . 4.0 1 1 153 1 . . . . . . . 4.12 1 1 154 1 . . . . . . . 4.12 1 1 155 1 . . . . . . . 2.8 1 1 156 1 . . . . . . . 4.67 1 1 157 1 . . . . . . . 2.62 1 1 158 1 . . . . . . . 3.5 1 1 159 1 . . . . . . . 2.98 1 1 160 1 . . . . . . . 4.31 1 1 161 1 . . . . . . . 3.38 1 1 162 1 . . . . . . . 5.34 1 1 163 1 . . . . . . . 4.33 1 1 164 1 . . . . . . . 3.31 1 1 165 1 . . . . . . . 2.99 1 1 166 1 . . . . . . . 2.4 1 1 167 1 . . . . . . . 4.74 1 1 168 1 . . . . . . . 4.01 1 1 169 1 . . . . . . . 4.43 1 1 170 1 . . . . . . . 3.77 1 1 171 1 . . . . . . . 3.77 1 1 172 1 . . . . . . . 3.9 1 1 173 1 . . . . . . . 3.36 1 1 174 1 . . . . . . . 3.9 1 1 175 1 . . . . . . . 3.79 1 1 176 1 . . . . . . . 4.97 1 1 177 1 . . . . . . . 4.33 1 1 178 1 . . . . . . . 4.97 1 1 179 1 . . . . . . . 4.1 1 1 180 1 . . . . . . . 2.78 1 1 181 1 . . . . . . . 4.1 1 1 182 1 . . . . . . . 4.19 1 1 183 1 . . . . . . . 3.56 1 1 184 1 . . . . . . . 4.67 1 1 185 1 . . . . . . . 3.84 1 1 186 1 . . . . . . . 4.67 1 1 187 1 . . . . . . . 2.8 1 1 188 1 . . . . . . . 3.9 1 1 189 1 . . . . . . . 5.17 1 1 190 1 . . . . . . . 4.23 1 1 191 1 . . . . . . . 4.23 1 1 192 1 . . . . . . . 4.92 1 1 193 1 . . . . . . . 3.36 1 1 194 1 . . . . . . . 3.91 1 1 195 1 . . . . . . . 3.78 1 1 196 1 . . . . . . . 4.79 1 1 197 1 . . . . . . . 4.79 1 1 198 1 . . . . . . . 2.63 1 1 199 1 . . . . . . . 3.21 1 1 200 1 . . . . . . . 4.26 1 1 201 1 . . . . . . . 2.87 1 1 202 1 . . . . . . . 3.69 1 1 203 1 . . . . . . . 3.69 1 1 204 1 . . . . . . . 3.64 1 1 205 1 . . . . . . . 3.64 1 1 206 1 . . . . . . . 3.01 1 1 207 1 . . . . . . . 4.57 1 1 208 1 . . . . . . . 4.24 1 1 209 1 . . . . . . . 2.95 1 1 210 1 . . . . . . . 4.24 1 1 211 1 . . . . . . . 2.86 1 1 212 1 . . . . . . . 5.48 1 1 213 1 . . . . . . . 4.39 1 1 214 1 . . . . . . . 3.85 1 1 215 1 . . . . . . . 3.51 1 1 216 1 . . . . . . . 4.0 1 1 217 1 . . . . . . . 4.26 1 1 218 1 . . . . . . . 4.79 1 1 219 1 . . . . . . . 4.26 1 1 220 1 . . . . . . . 4.79 1 1 221 1 . . . . . . . 3.63 1 1 222 1 . . . . . . . 3.77 1 1 223 1 . . . . . . . 4.67 1 1 224 1 . . . . . . . 3.82 1 1 225 1 . . . . . . . 4.63 1 1 226 1 . . . . . . . 4.63 1 1 227 1 . . . . . . . 5.33 1 1 228 1 . . . . . . . 5.19 1 1 229 1 . . . . . . . 4.04 1 1 230 1 . . . . . . . 3.47 1 1 231 1 . . . . . . . 4.04 1 1 232 1 . . . . . . . 5.28 1 1 233 1 . . . . . . . 4.56 1 1 234 1 . . . . . . . 5.28 1 1 235 1 . . . . . . . 5.5 1 1 236 1 . . . . . . . 5.47 1 1 237 1 . . . . . . . 4.01 1 1 238 1 . . . . . . . 5.42 1 1 239 1 . . . . . . . 3.89 1 1 240 1 . . . . . . . 3.2 1 1 241 1 . . . . . . . 3.89 1 1 242 1 . . . . . . . 4.86 1 1 243 1 . . . . . . . 4.26 1 1 244 1 . . . . . . . 4.86 1 1 245 1 . . . . . . . 4.63 1 1 246 1 . . . . . . . 4.62 1 1 247 1 . . . . . . . 5.5 1 1 248 1 . . . . . . . 4.18 1 1 249 1 . . . . . . . 3.85 1 1 250 1 . . . . . . . 5.34 1 1 251 1 . . . . . . . 4.44 1 1 252 1 . . . . . . . 4.44 1 1 253 1 . . . . . . . 5.34 1 1 254 1 . . . . . . . 4.61 1 1 255 1 . . . . . . . 4.76 1 1 256 1 . . . . . . . 5.34 1 1 257 1 . . . . . . . 5.18 1 1 258 1 . . . . . . . 4.25 1 1 259 1 . . . . . . . 5.45 1 1 260 1 . . . . . . . 5.5 1 1 261 1 . . . . . . . 5.5 1 1 262 1 . . . . . . . 5.5 1 1 263 1 . . . . . . . 5.5 1 1 264 1 . . . . . . . 5.45 1 1 265 1 . . . . . . . 5.5 1 1 266 1 . . . . . . . 5.5 1 1 267 1 . . . . . . . 5.5 1 1 268 1 . . . . . . . 5.5 1 1 269 1 . . . . . . . 3.63 1 1 270 1 . . . . . . . 5.34 1 1 271 1 . . . . . . . 4.69 1 1 272 1 . . . . . . . 3.44 1 1 273 1 . . . . . . . 4.82 1 1 274 1 . . . . . . . 5.39 1 1 275 1 . . . . . . . 4.47 1 1 276 1 . . . . . . . 5.34 1 1 277 1 . . . . . . . 2.97 1 1 278 1 . . . . . . . 4.36 1 1 279 1 . . . . . . . 3.12 1 1 280 1 . . . . . . . 5.34 1 1 281 1 . . . . . . . 3.02 1 1 282 1 . . . . . . . 3.68 1 1 283 1 . . . . . . . 4.83 1 1 284 1 . . . . . . . 3.3 1 1 285 1 . . . . . . . 3.8 1 1 286 1 . . . . . . . 5.13 1 1 287 1 . . . . . . . 5.1 1 1 288 1 . . . . . . . 4.25 1 1 289 1 . . . . . . . 3.68 1 1 290 1 . . . . . . . 3.22 1 1 291 1 . . . . . . . 3.68 1 1 292 1 . . . . . . . 3.81 1 1 293 1 . . . . . . . 5.5 1 1 294 1 . . . . . . . 5.5 1 1 295 1 . . . . . . . 3.31 1 1 296 1 . . . . . . . 4.28 1 1 297 1 . . . . . . . 3.53 1 1 298 1 . . . . . . . 2.97 1 1 299 1 . . . . . . . 4.29 1 1 300 1 . . . . . . . 3.21 1 1 301 1 . . . . . . . 3.01 1 1 302 1 . . . . . . . 5.18 1 1 303 1 . . . . . . . 3.55 1 1 304 1 . . . . . . . 3.55 1 1 305 1 . . . . . . . 5.19 1 1 306 1 . . . . . . . 3.83 1 1 307 1 . . . . . . . 4.05 1 1 308 1 . . . . . . . 3.44 1 1 309 1 . . . . . . . 4.05 1 1 310 1 . . . . . . . 4.02 1 1 311 1 . . . . . . . 4.58 1 1 312 1 . . . . . . . 3.23 1 1 313 1 . . . . . . . 5.34 1 1 314 1 . . . . . . . 2.8 1 1 315 1 . . . . . . . 3.36 1 1 316 1 . . . . . . . 3.24 1 1 317 1 . . . . . . . 5.37 1 1 318 1 . . . . . . . 3.38 1 1 319 1 . . . . . . . 3.58 1 1 320 1 . . . . . . . 3.58 1 1 321 1 . . . . . . . 3.19 1 1 322 1 . . . . . . . 3.47 1 1 323 1 . . . . . . . 4.1 1 1 324 1 . . . . . . . 4.69 1 1 325 1 . . . . . . . 5.5 1 1 326 1 . . . . . . . 4.66 1 1 327 1 . . . . . . . 3.28 1 1 328 1 . . . . . . . 4.03 1 1 329 1 . . . . . . . 4.22 1 1 330 1 . . . . . . . 5.07 1 1 331 1 . . . . . . . 4.74 1 1 332 1 . . . . . . . 3.44 1 1 333 1 . . . . . . . 5.22 1 1 334 1 . . . . . . . 5.28 1 1 335 1 . . . . . . . 4.34 1 1 336 1 . . . . . . . 3.83 1 1 337 1 . . . . . . . 4.75 1 1 338 1 . . . . . . . 5.25 1 1 339 1 . . . . . . . 5.29 1 1 340 1 . . . . . . . 5.44 1 1 341 1 . . . . . . . 5.1 1 1 342 1 . . . . . . . 4.28 1 1 343 1 . . . . . . . 5.1 1 1 344 1 . . . . . . . 5.27 1 1 345 1 . . . . . . . 5.27 1 1 346 1 . . . . . . . 5.33 1 1 347 1 . . . . . . . 5.5 1 1 348 1 . . . . . . . 5.28 1 1 349 1 . . . . . . . 5.06 1 1 350 1 . . . . . . . 4.41 1 1 351 1 . . . . . . . 5.06 1 1 352 1 . . . . . . . 3.44 1 1 353 1 . . . . . . . 4.51 1 1 354 1 . . . . . . . 4.15 1 1 355 1 . . . . . . . 3.66 1 1 356 1 . . . . . . . 3.94 1 1 357 1 . . . . . . . 3.19 1 1 358 1 . . . . . . . 3.39 1 1 359 1 . . . . . . . 3.68 1 1 360 1 . . . . . . . 3.83 1 1 361 1 . . . . . . . 3.17 1 1 362 1 . . . . . . . 3.17 1 1 363 1 . . . . . . . 4.13 1 1 364 1 . . . . . . . 4.04 1 1 365 1 . . . . . . . 3.3 1 1 366 1 . . . . . . . 4.35 1 1 367 1 . . . . . . . 4.34 1 1 368 1 . . . . . . . 3.55 1 1 369 1 . . . . . . . 4.34 1 1 370 1 . . . . . . . 3.87 1 1 371 1 . . . . . . . 3.71 1 1 372 1 . . . . . . . 3.74 1 1 373 1 . . . . . . . 3.28 1 1 374 1 . . . . . . . 3.97 1 1 375 1 . . . . . . . 5.23 1 1 376 1 . . . . . . . 3.27 1 1 377 1 . . . . . . . 2.61 1 1 378 1 . . . . . . . 3.37 1 1 379 1 . . . . . . . 3.89 1 1 380 1 . . . . . . . 3.89 1 1 381 1 . . . . . . . 4.42 1 1 382 1 . . . . . . . 5.44 1 1 383 1 . . . . . . . 4.6 1 1 384 1 . . . . . . . 3.49 1 1 385 1 . . . . . . . 3.86 1 1 386 1 . . . . . . . 4.58 1 1 387 1 . . . . . . . 2.97 1 1 388 1 . . . . . . . 3.86 1 1 389 1 . . . . . . . 3.17 1 1 390 1 . . . . . . . 3.05 1 1 391 1 . . . . . . . 4.47 1 1 392 1 . . . . . . . 5.34 1 1 393 1 . . . . . . . 4.08 1 1 394 1 . . . . . . . 3.8 1 1 395 1 . . . . . . . 3.79 1 1 396 1 . . . . . . . 5.34 1 1 397 1 . . . . . . . 5.42 1 1 398 1 . . . . . . . 4.8 1 1 399 1 . . . . . . . 3.63 1 1 400 1 . . . . . . . 3.15 1 1 401 1 . . . . . . . 3.63 1 1 402 1 . . . . . . . 3.2 1 1 403 1 . . . . . . . 2.8 1 1 404 1 . . . . . . . 3.2 1 1 405 1 . . . . . . . 4.1 1 1 406 1 . . . . . . . 2.99 1 1 407 1 . . . . . . . 4.61 1 1 408 1 . . . . . . . 5.44 1 1 409 1 . . . . . . . 3.61 1 1 410 1 . . . . . . . 5.5 1 1 411 1 . . . . . . . 3.85 1 1 412 1 . . . . . . . 3.28 1 1 413 1 . . . . . . . 4.97 1 1 414 1 . . . . . . . 5.08 1 1 415 1 . . . . . . . 3.89 1 1 416 1 . . . . . . . 3.89 1 1 417 1 . . . . . . . 3.33 1 1 418 1 . . . . . . . 5.0 1 1 419 1 . . . . . . . 5.34 1 1 420 1 . . . . . . . 5.23 1 1 421 1 . . . . . . . 4.51 1 1 422 1 . . . . . . . 5.23 1 1 423 1 . . . . . . . 4.05 1 1 424 1 . . . . . . . 5.07 1 1 425 1 . . . . . . . 2.84 1 1 426 1 . . . . . . . 5.15 1 1 427 1 . . . . . . . 3.16 1 1 428 1 . . . . . . . 3.99 1 1 429 1 . . . . . . . 3.99 1 1 430 1 . . . . . . . 5.24 1 1 431 1 . . . . . . . 4.68 1 1 432 1 . . . . . . . 5.04 1 1 433 1 . . . . . . . 3.04 1 1 434 1 . . . . . . . 3.26 1 1 435 1 . . . . . . . 4.53 1 1 436 1 . . . . . . . 4.77 1 1 437 1 . . . . . . . 4.87 1 1 438 1 . . . . . . . 4.17 1 1 439 1 . . . . . . . 4.87 1 1 440 1 . . . . . . . 5.27 1 1 441 1 . . . . . . . 4.3 1 1 442 1 . . . . . . . 3.6 1 1 443 1 . . . . . . . 4.3 1 1 444 1 . . . . . . . 4.51 1 1 445 1 . . . . . . . 3.69 1 1 446 1 . . . . . . . 5.43 1 1 447 1 . . . . . . . 4.74 1 1 448 1 . . . . . . . 5.43 1 1 449 1 . . . . . . . 3.56 1 1 450 1 . . . . . . . 3.39 1 1 451 1 . . . . . . . 5.32 1 1 452 1 . . . . . . . 5.34 1 1 453 1 . . . . . . . 4.55 1 1 454 1 . . . . . . . 2.88 1 1 455 1 . . . . . . . 4.99 1 1 456 1 . . . . . . . 5.21 1 1 457 1 . . . . . . . 4.03 1 1 458 1 . . . . . . . 4.28 1 1 459 1 . . . . . . . 4.61 1 1 460 1 . . . . . . . 3.73 1 1 461 1 . . . . . . . 4.61 1 1 462 1 . . . . . . . 3.25 1 1 463 1 . . . . . . . 3.25 1 1 464 1 . . . . . . . 4.2 1 1 465 1 . . . . . . . 4.2 1 1 466 1 . . . . . . . 3.38 1 1 467 1 . . . . . . . 4.81 1 1 468 1 . . . . . . . 5.44 1 1 469 1 . . . . . . . 5.12 1 1 470 1 . . . . . . . 3.06 1 1 471 1 . . . . . . . 3.92 1 1 472 1 . . . . . . . 5.08 1 1 473 1 . . . . . . . 3.26 1 1 474 1 . . . . . . . 3.24 1 1 475 1 . . . . . . . 4.38 1 1 476 1 . . . . . . . 4.93 1 1 477 1 . . . . . . . 2.79 1 1 478 1 . . . . . . . 3.2 1 1 479 1 . . . . . . . 5.19 1 1 480 1 . . . . . . . 4.62 1 1 481 1 . . . . . . . 3.69 1 1 482 1 . . . . . . . 3.69 1 1 483 1 . . . . . . . 4.12 1 1 484 1 . . . . . . . 3.57 1 1 485 1 . . . . . . . 3.81 1 1 486 1 . . . . . . . 4.35 1 1 487 1 . . . . . . . 3.34 1 1 488 1 . . . . . . . 3.97 1 1 489 1 . . . . . . . 2.76 1 1 490 1 . . . . . . . 4.52 1 1 491 1 . . . . . . . 4.95 1 1 492 1 . . . . . . . 4.97 1 1 493 1 . . . . . . . 4.97 1 1 494 1 . . . . . . . 5.5 1 1 495 1 . . . . . . . 4.03 1 1 496 1 . . . . . . . 3.37 1 1 497 1 . . . . . . . 4.54 1 1 498 1 . . . . . . . 3.5 1 1 499 1 . . . . . . . 3.3 1 1 500 1 . . . . . . . 5.26 1 1 501 1 . . . . . . . 4.84 1 1 502 1 . . . . . . . 5.44 1 1 503 1 . . . . . . . 5.5 1 1 504 1 . . . . . . . 5.44 1 1 505 1 . . . . . . . 2.97 1 1 506 1 . . . . . . . 3.21 1 1 507 1 . . . . . . . 5.22 1 1 508 1 . . . . . . . 4.23 1 1 509 1 . . . . . . . 4.76 1 1 510 1 . . . . . . . 4.0 1 1 511 1 . . . . . . . 4.76 1 1 512 1 . . . . . . . 3.95 1 1 513 1 . . . . . . . 5.08 1 1 514 1 . . . . . . . 3.35 1 1 515 1 . . . . . . . 5.5 1 1 516 1 . . . . . . . 5.5 1 1 517 1 . . . . . . . 5.16 1 1 518 1 . . . . . . . 4.26 1 1 519 1 . . . . . . . 4.61 1 1 520 1 . . . . . . . 5.35 1 1 521 1 . . . . . . . 4.52 1 1 522 1 . . . . . . . 5.01 1 1 523 1 . . . . . . . 3.7 1 1 524 1 . . . . . . . 5.5 1 1 525 1 . . . . . . . 3.97 1 1 526 1 . . . . . . . 3.67 1 1 527 1 . . . . . . . 5.27 1 1 528 1 . . . . . . . 4.13 1 1 529 1 . . . . . . . 3.1 1 1 530 1 . . . . . . . 3.5 1 1 531 1 . . . . . . . 2.93 1 1 532 1 . . . . . . . 3.5 1 1 533 1 . . . . . . . 4.2 1 1 534 1 . . . . . . . 3.25 1 1 535 1 . . . . . . . 5.44 1 1 536 1 . . . . . . . 4.73 1 1 537 1 . . . . . . . 5.5 1 1 538 1 . . . . . . . 3.56 1 1 539 1 . . . . . . . 5.01 1 1 540 1 . . . . . . . 4.07 1 1 541 1 . . . . . . . 3.54 1 1 542 1 . . . . . . . 3.81 1 1 543 1 . . . . . . . 4.61 1 1 544 1 . . . . . . . 3.03 1 1 545 1 . . . . . . . 3.35 1 1 546 1 . . . . . . . 4.57 1 1 547 1 . . . . . . . 5.22 1 1 548 1 . . . . . . . 3.87 1 1 549 1 . . . . . . . 3.87 1 1 550 1 . . . . . . . 3.68 1 1 551 1 . . . . . . . 2.99 1 1 552 1 . . . . . . . 3.68 1 1 553 1 . . . . . . . 4.2 1 1 554 1 . . . . . . . 3.68 1 1 555 1 . . . . . . . 4.2 1 1 556 1 . . . . . . . 3.34 1 1 557 1 . . . . . . . 3.25 1 1 558 1 . . . . . . . 5.5 1 1 559 1 . . . . . . . 5.5 1 1 560 1 . . . . . . . 4.66 1 1 561 1 . . . . . . . 4.73 1 1 562 1 . . . . . . . 4.12 1 1 563 1 . . . . . . . 4.73 1 1 564 1 . . . . . . . 4.93 1 1 565 1 . . . . . . . 3.44 1 1 566 1 . . . . . . . 3.02 1 1 567 1 . . . . . . . 4.86 1 1 568 1 . . . . . . . 4.18 1 1 569 1 . . . . . . . 2.76 1 1 570 1 . . . . . . . 3.81 1 1 571 1 . . . . . . . 5.21 1 1 572 1 . . . . . . . 3.45 1 1 573 1 . . . . . . . 3.17 1 1 574 1 . . . . . . . 4.36 1 1 575 1 . . . . . . . 3.38 1 1 576 1 . . . . . . . 3.48 1 1 577 1 . . . . . . . 3.44 1 1 578 1 . . . . . . . 4.11 1 1 579 1 . . . . . . . 5.44 1 1 580 1 . . . . . . . 5.24 1 1 581 1 . . . . . . . 5.44 1 1 582 1 . . . . . . . 3.98 1 1 583 1 . . . . . . . 4.41 1 1 584 1 . . . . . . . 3.74 1 1 585 1 . . . . . . . 4.4 1 1 586 1 . . . . . . . 3.3 1 1 587 1 . . . . . . . 3.48 1 1 588 1 . . . . . . . 4.03 1 1 589 1 . . . . . . . 4.46 1 1 590 1 . . . . . . . 3.75 1 1 591 1 . . . . . . . 4.39 1 1 592 1 . . . . . . . 5.5 1 1 593 1 . . . . . . . 5.5 1 1 594 1 . . . . . . . 3.71 1 1 595 1 . . . . . . . 5.15 1 1 596 1 . . . . . . . 5.15 1 1 597 1 . . . . . . . 5.5 1 1 598 1 . . . . . . . 5.5 1 1 599 1 . . . . . . . 5.5 1 1 600 1 . . . . . . . 5.02 1 1 601 1 . . . . . . . 5.02 1 1 602 1 . . . . . . . 5.5 1 1 603 1 . . . . . . . 4.39 1 1 604 1 . . . . . . . 5.5 1 1 605 1 . . . . . . . 5.5 1 1 606 1 . . . . . . . 3.71 1 1 607 1 . . . . . . . 5.15 1 1 608 1 . . . . . . . 5.15 1 1 609 1 . . . . . . . 5.5 1 1 610 1 . . . . . . . 5.5 1 1 611 1 . . . . . . . 5.5 1 1 612 1 . . . . . . . 5.02 1 1 613 1 . . . . . . . 5.02 1 1 614 1 . . . . . . . 5.5 1 1 615 1 . . . . . . . 3.51 1 1 616 1 . . . . . . . 5.5 1 1 617 1 . . . . . . . 5.5 1 1 618 1 . . . . . . . 4.85 1 1 619 1 . . . . . . . 3.65 1 1 620 1 . . . . . . . 2.79 1 1 621 1 . . . . . . . 3.65 1 1 622 1 . . . . . . . 4.35 1 1 623 1 . . . . . . . 3.55 1 1 624 1 . . . . . . . 4.35 1 1 625 1 . . . . . . . 3.5 1 1 626 1 . . . . . . . 3.43 1 1 627 1 . . . . . . . 4.09 1 1 628 1 . . . . . . . 2.65 1 1 629 1 . . . . . . . 4.09 1 1 630 1 . . . . . . . 3.25 1 1 631 1 . . . . . . . 4.02 1 1 632 1 . . . . . . . 4.43 1 1 633 1 . . . . . . . 3.47 1 1 634 1 . . . . . . . 3.65 1 1 635 1 . . . . . . . 3.5 1 1 636 1 . . . . . . . 3.47 1 1 637 1 . . . . . . . 4.01 1 1 638 1 . . . . . . . 4.01 1 1 639 1 . . . . . . . 4.83 1 1 640 1 . . . . . . . 5.11 1 1 641 1 . . . . . . . 3.28 1 1 642 1 . . . . . . . 4.42 1 1 643 1 . . . . . . . 5.44 1 1 644 1 . . . . . . . 4.06 1 1 645 1 . . . . . . . 5.44 1 1 646 1 . . . . . . . 5.37 1 1 647 1 . . . . . . . 3.13 1 1 648 1 . . . . . . . 4.93 1 1 649 1 . . . . . . . 3.12 1 1 650 1 . . . . . . . 3.64 1 1 651 1 . . . . . . . 5.44 1 1 652 1 . . . . . . . 5.44 1 1 653 1 . . . . . . . 3.94 1 1 654 1 . . . . . . . 3.02 1 1 655 1 . . . . . . . 3.03 1 1 656 1 . . . . . . . 4.24 1 1 657 1 . . . . . . . 4.61 1 1 658 1 . . . . . . . 4.75 1 1 659 1 . . . . . . . 5.5 1 1 660 1 . . . . . . . 5.5 1 1 661 1 . . . . . . . 5.12 1 1 662 1 . . . . . . . 5.12 1 1 663 1 . . . . . . . 3.61 1 1 664 1 . . . . . . . 5.5 1 1 665 1 . . . . . . . 5.5 1 1 666 1 . . . . . . . 5.5 1 1 667 1 . . . . . . . 5.12 1 1 668 1 . . . . . . . 5.12 1 1 669 1 . . . . . . . 3.61 1 1 670 1 . . . . . . . 5.5 1 1 671 1 . . . . . . . 5.28 1 1 672 1 . . . . . . . 4.92 1 1 673 1 . . . . . . . 3.05 1 1 674 1 . . . . . . . 4.1 1 1 675 1 . . . . . . . 5.39 1 1 676 1 . . . . . . . 4.68 1 1 677 1 . . . . . . . 5.39 1 1 678 1 . . . . . . . 2.99 1 1 679 1 . . . . . . . 3.19 1 1 680 1 . . . . . . . 5.33 1 1 681 1 . . . . . . . 5.21 1 1 682 1 . . . . . . . 4.32 1 1 683 1 . . . . . . . 3.32 1 1 684 1 . . . . . . . 3.32 1 1 685 1 . . . . . . . 3.04 1 1 686 1 . . . . . . . 2.47 1 1 687 1 . . . . . . . 3.86 1 1 688 1 . . . . . . . 4.67 1 1 689 1 . . . . . . . 5.26 1 1 690 1 . . . . . . . 4.49 1 1 691 1 . . . . . . . 4.78 1 1 692 1 . . . . . . . 5.13 1 1 693 1 . . . . . . . 5.5 1 1 694 1 . . . . . . . 5.13 1 1 695 1 . . . . . . . 5.5 1 1 696 1 . . . . . . . 5.34 1 1 697 1 . . . . . . . 4.08 1 1 698 1 . . . . . . . 5.18 1 1 699 1 . . . . . . . 3.54 1 1 700 1 . . . . . . . 2.82 1 1 701 1 . . . . . . . 4.12 1 1 702 1 . . . . . . . 3.27 1 1 703 1 . . . . . . . 4.85 1 1 704 1 . . . . . . . 5.11 1 1 705 1 . . . . . . . 5.5 1 1 706 1 . . . . . . . 5.44 1 1 707 1 . . . . . . . 5.47 1 1 708 1 . . . . . . . 2.78 1 1 709 1 . . . . . . . 3.91 1 1 710 1 . . . . . . . 3.16 1 1 711 1 . . . . . . . 3.91 1 1 712 1 . . . . . . . 5.5 1 1 713 1 . . . . . . . 5.09 1 1 714 1 . . . . . . . 3.21 1 1 715 1 . . . . . . . 4.21 1 1 716 1 . . . . . . . 4.8 1 1 717 1 . . . . . . . 4.22 1 1 718 1 . . . . . . . 5.18 1 1 719 1 . . . . . . . 4.96 1 1 720 1 . . . . . . . 4.96 1 1 721 1 . . . . . . . 4.1 1 1 722 1 . . . . . . . 3.39 1 1 723 1 . . . . . . . 4.1 1 1 724 1 . . . . . . . 4.7 1 1 725 1 . . . . . . . 4.13 1 1 726 1 . . . . . . . 4.7 1 1 727 1 . . . . . . . 5.34 1 1 728 1 . . . . . . . 4.22 1 1 729 1 . . . . . . . 3.64 1 1 730 1 . . . . . . . 4.22 1 1 731 1 . . . . . . . 3.31 1 1 732 1 . . . . . . . 5.29 1 1 733 1 . . . . . . . 4.94 1 1 734 1 . . . . . . . 5.04 1 1 735 1 . . . . . . . 5.13 1 1 736 1 . . . . . . . 3.36 1 1 737 1 . . . . . . . 2.78 1 1 738 1 . . . . . . . 3.36 1 1 739 1 . . . . . . . 4.41 1 1 740 1 . . . . . . . 4.99 1 1 741 1 . . . . . . . 4.78 1 1 742 1 . . . . . . . 4.32 1 1 743 1 . . . . . . . 4.86 1 1 744 1 . . . . . . . 4.28 1 1 745 1 . . . . . . . 4.86 1 1 746 1 . . . . . . . 4.17 1 1 747 1 . . . . . . . 5.01 1 1 748 1 . . . . . . . 5.11 1 1 749 1 . . . . . . . 3.86 1 1 750 1 . . . . . . . 4.81 1 1 751 1 . . . . . . . 3.65 1 1 752 1 . . . . . . . 3.48 1 1 753 1 . . . . . . . 4.61 1 1 754 1 . . . . . . . 4.32 1 1 755 1 . . . . . . . 3.6 1 1 756 1 . . . . . . . 4.32 1 1 757 1 . . . . . . . 3.6 1 1 758 1 . . . . . . . 4.07 1 1 759 1 . . . . . . . 3.32 1 1 760 1 . . . . . . . 4.12 1 1 761 1 . . . . . . . 3.16 1 1 762 1 . . . . . . . 4.06 1 1 763 1 . . . . . . . 4.65 1 1 764 1 . . . . . . . 3.93 1 1 765 1 . . . . . . . 4.89 1 1 766 1 . . . . . . . 4.02 1 1 767 1 . . . . . . . 3.64 1 1 768 1 . . . . . . . 3.07 1 1 769 1 . . . . . . . 3.64 1 1 770 1 . . . . . . . 4.34 1 1 771 1 . . . . . . . 3.53 1 1 772 1 . . . . . . . 4.34 1 1 773 1 . . . . . . . 3.43 1 1 774 1 . . . . . . . 3.41 1 1 775 1 . . . . . . . 5.4 1 1 776 1 . . . . . . . 4.68 1 1 777 1 . . . . . . . 4.04 1 1 778 1 . . . . . . . 4.68 1 1 779 1 . . . . . . . 5.1 1 1 780 1 . . . . . . . 4.66 1 1 781 1 . . . . . . . 4.37 1 1 782 1 . . . . . . . 2.97 1 1 783 1 . . . . . . . 4.23 1 1 784 1 . . . . . . . 5.5 1 1 785 1 . . . . . . . 4.61 1 1 786 1 . . . . . . . 4.83 1 1 787 1 . . . . . . . 3.4 1 1 788 1 . . . . . . . 4.32 1 1 789 1 . . . . . . . 4.24 1 1 790 1 . . . . . . . 3.78 1 1 791 1 . . . . . . . 4.83 1 1 792 1 . . . . . . . 5.34 1 1 793 1 . . . . . . . 5.04 1 1 794 1 . . . . . . . 4.58 1 1 795 1 . . . . . . . 3.59 1 1 796 1 . . . . . . . 5.34 1 1 797 1 . . . . . . . 4.33 1 1 798 1 . . . . . . . 5.5 1 1 799 1 . . . . . . . 4.33 1 1 800 1 . . . . . . . 5.5 1 1 801 1 . . . . . . . 3.53 1 1 802 1 . . . . . . . 5.32 1 1 803 1 . . . . . . . 5.44 1 1 804 1 . . . . . . . 4.55 1 1 805 1 . . . . . . . 3.9 1 1 806 1 . . . . . . . 4.06 1 1 807 1 . . . . . . . 5.44 1 1 808 1 . . . . . . . 4.52 1 1 809 1 . . . . . . . 3.85 1 1 810 1 . . . . . . . 4.9 1 1 811 1 . . . . . . . 2.75 1 1 812 1 . . . . . . . 3.95 1 1 813 1 . . . . . . . 3.44 1 1 814 1 . . . . . . . 3.27 1 1 815 1 . . . . . . . 4.18 1 1 816 1 . . . . . . . 3.03 1 1 817 1 . . . . . . . 3.35 1 1 818 1 . . . . . . . 5.5 1 1 819 1 . . . . . . . 4.92 1 1 820 1 . . . . . . . 4.15 1 1 821 1 . . . . . . . 5.04 1 1 822 1 . . . . . . . 5.43 1 1 823 1 . . . . . . . 3.76 1 1 824 1 . . . . . . . 5.5 1 1 825 1 . . . . . . . 4.92 1 1 826 1 . . . . . . . 4.15 1 1 827 1 . . . . . . . 5.04 1 1 828 1 . . . . . . . 5.43 1 1 829 1 . . . . . . . 3.76 1 1 830 1 . . . . . . . 5.26 1 1 831 1 . . . . . . . 5.44 1 1 832 1 . . . . . . . 5.5 1 1 833 1 . . . . . . . 3.82 1 1 834 1 . . . . . . . 3.08 1 1 835 1 . . . . . . . 2.62 1 1 836 1 . . . . . . . 3.08 1 1 837 1 . . . . . . . 3.19 1 1 838 1 . . . . . . . 5.5 1 1 839 1 . . . . . . . 4.63 1 1 840 1 . . . . . . . 5.5 1 1 841 1 . . . . . . . 5.5 1 1 842 1 . . . . . . . 5.5 1 1 843 1 . . . . . . . 5.5 1 1 844 1 . . . . . . . 2.85 1 1 845 1 . . . . . . . 3.42 1 1 846 1 . . . . . . . 2.83 1 1 847 1 . . . . . . . 3.42 1 1 848 1 . . . . . . . 4.68 1 1 849 1 . . . . . . . 3.86 1 1 850 1 . . . . . . . 4.63 1 1 851 1 . . . . . . . 5.36 1 1 852 1 . . . . . . . 3.49 1 1 853 1 . . . . . . . 4.76 1 1 854 1 . . . . . . . 4.34 1 1 855 1 . . . . . . . 3.67 1 1 856 1 . . . . . . . 4.71 1 1 857 1 . . . . . . . 5.43 1 1 858 1 . . . . . . . 4.26 1 1 859 1 . . . . . . . 3.79 1 1 860 1 . . . . . . . 4.48 1 1 861 1 . . . . . . . 4.48 1 1 862 1 . . . . . . . 3.14 1 1 863 1 . . . . . . . 3.14 1 1 864 1 . . . . . . . 5.5 1 1 865 1 . . . . . . . 5.22 1 1 866 1 . . . . . . . 4.21 1 1 867 1 . . . . . . . 4.23 1 1 868 1 . . . . . . . 4.17 1 1 869 1 . . . . . . . 3.24 1 1 870 1 . . . . . . . 3.24 1 1 871 1 . . . . . . . 4.83 1 1 872 1 . . . . . . . 4.22 1 1 873 1 . . . . . . . 4.83 1 1 874 1 . . . . . . . 5.08 1 1 875 1 . . . . . . . 3.86 1 1 876 1 . . . . . . . 4.31 1 1 877 1 . . . . . . . 4.23 1 1 878 1 . . . . . . . 3.29 1 1 879 1 . . . . . . . 3.27 1 1 880 1 . . . . . . . 3.39 1 1 881 1 . . . . . . . 4.3 1 1 882 1 . . . . . . . 4.22 1 1 883 1 . . . . . . . 5.09 1 1 884 1 . . . . . . . 3.96 1 1 885 1 . . . . . . . 3.78 1 1 886 1 . . . . . . . 4.98 1 1 887 1 . . . . . . . 5.09 1 1 888 1 . . . . . . . 3.96 1 1 889 1 . . . . . . . 3.78 1 1 890 1 . . . . . . . 4.98 1 1 891 1 . . . . . . . 4.11 1 1 892 1 . . . . . . . 4.32 1 1 893 1 . . . . . . . 3.15 1 1 894 1 . . . . . . . 3.83 1 1 895 1 . . . . . . . 3.76 1 1 896 1 . . . . . . . 4.76 1 1 897 1 . . . . . . . 4.34 1 1 898 1 . . . . . . . 4.34 1 1 899 1 . . . . . . . 3.65 1 1 900 1 . . . . . . . 4.53 1 1 901 1 . . . . . . . 4.68 1 1 902 1 . . . . . . . 4.41 1 1 903 1 . . . . . . . 4.41 1 1 904 1 . . . . . . . 3.57 1 1 905 1 . . . . . . . 2.89 1 1 906 1 . . . . . . . 3.57 1 1 907 1 . . . . . . . 4.57 1 1 908 1 . . . . . . . 2.98 1 1 909 1 . . . . . . . 4.95 1 1 910 1 . . . . . . . 5.29 1 1 911 1 . . . . . . . 4.89 1 1 912 1 . . . . . . . 4.89 1 1 913 1 . . . . . . . 5.5 1 1 914 1 . . . . . . . 3.81 1 1 915 1 . . . . . . . 2.56 1 1 916 1 . . . . . . . 5.5 1 1 917 1 . . . . . . . 3.0 1 1 918 1 . . . . . . . 3.94 1 1 919 1 . . . . . . . 3.48 1 1 920 1 . . . . . . . 4.57 1 1 921 1 . . . . . . . 4.57 1 1 922 1 . . . . . . . 4.57 1 1 923 1 . . . . . . . 4.57 1 1 924 1 . . . . . . . 5.18 1 1 925 1 . . . . . . . 3.35 1 1 926 1 . . . . . . . 4.42 1 1 927 1 . . . . . . . 3.97 1 1 928 1 . . . . . . . 3.97 1 1 929 1 . . . . . . . 3.92 1 1 930 1 . . . . . . . 3.02 1 1 931 1 . . . . . . . 3.71 1 1 932 1 . . . . . . . 3.06 1 1 933 1 . . . . . . . 3.71 1 1 934 1 . . . . . . . 3.03 1 1 935 1 . . . . . . . 3.39 1 1 936 1 . . . . . . . 3.25 1 1 937 1 . . . . . . . 4.72 1 1 938 1 . . . . . . . 5.5 1 1 939 1 . . . . . . . 2.99 1 1 940 1 . . . . . . . 4.64 1 1 941 1 . . . . . . . 5.37 1 1 942 1 . . . . . . . 3.2 1 1 943 1 . . . . . . . 3.73 1 1 944 1 . . . . . . . 4.24 1 1 945 1 . . . . . . . 4.82 1 1 946 1 . . . . . . . 4.82 1 1 947 1 . . . . . . . 3.75 1 1 948 1 . . . . . . . 4.93 1 1 949 1 . . . . . . . 4.29 1 1 950 1 . . . . . . . 4.93 1 1 951 1 . . . . . . . 4.68 1 1 952 1 . . . . . . . 4.44 1 1 953 1 . . . . . . . 4.67 1 1 954 1 . . . . . . . 4.67 1 1 955 1 . . . . . . . 3.26 1 1 956 1 . . . . . . . 3.49 1 1 957 1 . . . . . . . 3.17 1 1 958 1 . . . . . . . 4.59 1 1 959 1 . . . . . . . 4.58 1 1 960 1 . . . . . . . 4.47 1 1 961 1 . . . . . . . 5.5 1 1 962 1 . . . . . . . 5.5 1 1 963 1 . . . . . . . 5.5 1 1 964 1 . . . . . . . 5.18 1 1 965 1 . . . . . . . 4.46 1 1 966 1 . . . . . . . 3.33 1 1 967 1 . . . . . . . 4.58 1 1 968 1 . . . . . . . 4.55 1 1 969 1 . . . . . . . 4.71 1 1 970 1 . . . . . . . 4.71 1 1 971 1 . . . . . . . 4.71 1 1 972 1 . . . . . . . 4.71 1 1 973 1 . . . . . . . 3.23 1 1 974 1 . . . . . . . 2.73 1 1 975 1 . . . . . . . 3.23 1 1 976 1 . . . . . . . 4.3 1 1 977 1 . . . . . . . 3.64 1 1 978 1 . . . . . . . 4.3 1 1 979 1 . . . . . . . 3.26 1 1 980 1 . . . . . . . 4.42 1 1 981 1 . . . . . . . 5.05 1 1 982 1 . . . . . . . 5.5 1 1 983 1 . . . . . . . 4.5 1 1 984 1 . . . . . . . 4.0 1 1 985 1 . . . . . . . 3.2 1 1 986 1 . . . . . . . 4.0 1 1 987 1 . . . . . . . 3.85 1 1 988 1 . . . . . . . 4.65 1 1 989 1 . . . . . . . 4.21 1 1 990 1 . . . . . . . 3.58 1 1 991 1 . . . . . . . 4.84 1 1 992 1 . . . . . . . 5.34 1 1 993 1 . . . . . . . 4.08 1 1 994 1 . . . . . . . 5.34 1 1 995 1 . . . . . . . 4.81 1 1 996 1 . . . . . . . 5.5 1 1 997 1 . . . . . . . 5.5 1 1 998 1 . . . . . . . 4.58 1 1 999 1 . . . . . . . 4.12 1 1 1000 1 . . . . . . . 4.55 1 1 1001 1 . . . . . . . 4.39 1 1 1002 1 . . . . . . . 3.34 1 1 1003 1 . . . . . . . 5.45 1 1 1004 1 . . . . . . . 3.31 1 1 1005 1 . . . . . . . 4.8 1 1 1006 1 . . . . . . . 5.38 1 1 1007 1 . . . . . . . 5.5 1 1 1008 1 . . . . . . . 5.34 1 1 1009 1 . . . . . . . 5.01 1 1 1010 1 . . . . . . . 4.68 1 1 1011 1 . . . . . . . 3.64 1 1 1012 1 . . . . . . . 3.06 1 1 1013 1 . . . . . . . 4.54 1 1 1014 1 . . . . . . . 3.13 1 1 1015 1 . . . . . . . 3.6 1 1 1016 1 . . . . . . . 5.34 1 1 1017 1 . . . . . . . 3.21 1 1 1018 1 . . . . . . . 3.52 1 1 1019 1 . . . . . . . 5.18 1 1 1020 1 . . . . . . . 3.74 1 1 1021 1 . . . . . . . 4.15 1 1 1022 1 . . . . . . . 4.46 1 1 1023 1 . . . . . . . 5.16 1 1 1024 1 . . . . . . . 3.74 1 1 1025 1 . . . . . . . 4.15 1 1 1026 1 . . . . . . . 4.46 1 1 1027 1 . . . . . . . 5.16 1 1 1028 1 . . . . . . . 4.53 1 1 1029 1 . . . . . . . 3.82 1 1 1030 1 . . . . . . . 4.89 1 1 1031 1 . . . . . . . 4.12 1 1 1032 1 . . . . . . . 3.52 1 1 1033 1 . . . . . . . 4.12 1 1 1034 1 . . . . . . . 5.12 1 1 1035 1 . . . . . . . 5.5 1 1 1036 1 . . . . . . . 4.5 1 1 1037 1 . . . . . . . 3.88 1 1 1038 1 . . . . . . . 4.5 1 1 1039 1 . . . . . . . 4.0 1 1 1040 1 . . . . . . . 4.0 1 1 1041 1 . . . . . . . 3.44 1 1 1042 1 . . . . . . . 3.44 1 1 1043 1 . . . . . . . 4.62 1 1 1044 1 . . . . . . . 3.69 1 1 1045 1 . . . . . . . 5.13 1 1 1046 1 . . . . . . . 5.05 1 1 1047 1 . . . . . . . 5.5 1 1 1048 1 . . . . . . . 5.5 1 1 1049 1 . . . . . . . 4.83 1 1 1050 1 . . . . . . . 4.83 1 1 1051 1 . . . . . . . 3.93 1 1 1052 1 . . . . . . . 5.5 1 1 1053 1 . . . . . . . 5.5 1 1 1054 1 . . . . . . . 4.35 1 1 1055 1 . . . . . . . 4.48 1 1 1056 1 . . . . . . . 5.22 1 1 1057 1 . . . . . . . 5.06 1 1 1058 1 . . . . . . . 5.44 1 1 1059 1 . . . . . . . 3.0 1 1 1060 1 . . . . . . . 3.31 1 1 1061 1 . . . . . . . 4.9 1 1 1062 1 . . . . . . . 5.34 1 1 1063 1 . . . . . . . 4.69 1 1 1064 1 . . . . . . . 4.47 1 1 1065 1 . . . . . . . 5.34 1 1 1066 1 . . . . . . . 3.69 1 1 1067 1 . . . . . . . 3.69 1 1 1068 1 . . . . . . . 3.75 1 1 1069 1 . . . . . . . 4.78 1 1 1070 1 . . . . . . . 4.59 1 1 1071 1 . . . . . . . 5.18 1 1 1072 1 . . . . . . . 5.5 1 1 1073 1 . . . . . . . 5.5 1 1 1074 1 . . . . . . . 4.79 1 1 1075 1 . . . . . . . 5.5 1 1 1076 1 . . . . . . . 4.16 1 1 1077 1 . . . . . . . 4.63 1 1 1078 1 . . . . . . . 5.5 1 1 1079 1 . . . . . . . 4.21 1 1 1080 1 . . . . . . . 5.5 1 1 1081 1 . . . . . . . 5.46 1 1 1082 1 . . . . . . . 4.64 1 1 1083 1 . . . . . . . 4.64 1 1 1084 1 . . . . . . . 4.98 1 1 1085 1 . . . . . . . 4.23 1 1 1086 1 . . . . . . . 4.76 1 1 1087 1 . . . . . . . 4.06 1 1 1088 1 . . . . . . . 4.76 1 1 1089 1 . . . . . . . 4.88 1 1 1090 1 . . . . . . . 4.88 1 1 1091 1 . . . . . . . 5.11 1 1 1092 1 . . . . . . . 3.59 1 1 1093 1 . . . . . . . 5.02 1 1 1094 1 . . . . . . . 4.88 1 1 1095 1 . . . . . . . 5.5 1 1 1096 1 . . . . . . . 5.42 1 1 1097 1 . . . . . . . 4.83 1 1 1098 1 . . . . . . . 5.46 1 1 1099 1 . . . . . . . 4.04 1 1 1100 1 . . . . . . . 4.63 1 1 1101 1 . . . . . . . 2.87 1 1 1102 1 . . . . . . . 4.65 1 1 1103 1 . . . . . . . 4.55 1 1 1104 1 . . . . . . . 3.96 1 1 1105 1 . . . . . . . 4.55 1 1 1106 1 . . . . . . . 3.35 1 1 1107 1 . . . . . . . 4.71 1 1 1108 1 . . . . . . . 5.5 1 1 1109 1 . . . . . . . 2.78 1 1 1110 1 . . . . . . . 3.69 1 1 1111 1 . . . . . . . 3.88 1 1 1112 1 . . . . . . . 3.26 1 1 1113 1 . . . . . . . 3.88 1 1 1114 1 . . . . . . . 4.51 1 1 1115 1 . . . . . . . 4.54 1 1 1116 1 . . . . . . . 4.41 1 1 1117 1 . . . . . . . 3.56 1 1 1118 1 . . . . . . . 3.71 1 1 1119 1 . . . . . . . 5.5 1 1 1120 1 . . . . . . . 4.25 1 1 1121 1 . . . . . . . 3.3 1 1 1122 1 . . . . . . . 5.5 1 1 1123 1 . . . . . . . 5.5 1 1 1124 1 . . . . . . . 5.5 1 1 1125 1 . . . . . . . 5.5 1 1 1126 1 . . . . . . . 3.25 1 1 1127 1 . . . . . . . 4.35 1 1 1128 1 . . . . . . . 5.18 1 1 1129 1 . . . . . . . 5.03 1 1 1130 1 . . . . . . . 4.54 1 1 1131 1 . . . . . . . 5.03 1 1 1132 1 . . . . . . . 4.54 1 1 1133 1 . . . . . . . 2.77 1 1 1134 1 . . . . . . . 5.3 1 1 1135 1 . . . . . . . 3.17 1 1 1136 1 . . . . . . . 5.11 1 1 1137 1 . . . . . . . 5.5 1 1 1138 1 . . . . . . . 2.62 1 1 1139 1 . . . . . . . 4.14 1 1 1140 1 . . . . . . . 3.67 1 1 1141 1 . . . . . . . 3.54 1 1 1142 1 . . . . . . . 5.02 1 1 1143 1 . . . . . . . 3.75 1 1 1144 1 . . . . . . . 3.01 1 1 1145 1 . . . . . . . 3.75 1 1 1146 1 . . . . . . . 3.3 1 1 1147 1 . . . . . . . 4.9 1 1 1148 1 . . . . . . . 4.4 1 1 1149 1 . . . . . . . 2.5 1 1 1150 1 . . . . . . . 3.87 1 1 1151 1 . . . . . . . 4.84 1 1 1152 1 . . . . . . . 3.13 1 1 1153 1 . . . . . . . 4.61 1 1 1154 1 . . . . . . . 4.9 1 1 1155 1 . . . . . . . 5.34 1 1 1156 1 . . . . . . . 5.34 1 1 1157 1 . . . . . . . 2.67 1 1 1158 1 . . . . . . . 5.34 1 1 1159 1 . . . . . . . 3.16 1 1 1160 1 . . . . . . . 4.58 1 1 1161 1 . . . . . . . 5.5 1 1 1162 1 . . . . . . . 5.19 1 1 1163 1 . . . . . . . 4.18 1 1 1164 1 . . . . . . . 3.92 1 1 1165 1 . . . . . . . 3.33 1 1 1166 1 . . . . . . . 3.92 1 1 1167 1 . . . . . . . 4.07 1 1 1168 1 . . . . . . . 5.19 1 1 1169 1 . . . . . . . 5.5 1 1 1170 1 . . . . . . . 3.48 1 1 1171 1 . . . . . . . 3.29 1 1 1172 1 . . . . . . . 5.37 1 1 1173 1 . . . . . . . 4.29 1 1 1174 1 . . . . . . . 3.57 1 1 1175 1 . . . . . . . 4.41 1 1 1176 1 . . . . . . . 4.41 1 1 1177 1 . . . . . . . 3.22 1 1 1178 1 . . . . . . . 4.04 1 1 1179 1 . . . . . . . 3.52 1 1 1180 1 . . . . . . . 4.04 1 1 1181 1 . . . . . . . 3.52 1 1 1182 1 . . . . . . . 5.5 1 1 1183 1 . . . . . . . 5.2 1 1 1184 1 . . . . . . . 5.5 1 1 1185 1 . . . . . . . 5.5 1 1 1186 1 . . . . . . . 2.71 1 1 1187 1 . . . . . . . 3.44 1 1 1188 1 . . . . . . . 4.27 1 1 1189 1 . . . . . . . 3.95 1 1 1190 1 . . . . . . . 3.94 1 1 1191 1 . . . . . . . 3.34 1 1 1192 1 . . . . . . . 3.56 1 1 1193 1 . . . . . . . 5.04 1 1 1194 1 . . . . . . . 3.41 1 1 1195 1 . . . . . . . 3.85 1 1 1196 1 . . . . . . . 4.31 1 1 1197 1 . . . . . . . 4.17 1 1 1198 1 . . . . . . . 4.69 1 1 1199 1 . . . . . . . 4.69 1 1 1200 1 . . . . . . . 3.02 1 1 1201 1 . . . . . . . 3.13 1 1 1202 1 . . . . . . . 4.69 1 1 1203 1 . . . . . . . 5.5 1 1 1204 1 . . . . . . . 4.8 1 1 1205 1 . . . . . . . 3.47 1 1 1206 1 . . . . . . . 2.77 1 1 1207 1 . . . . . . . 3.47 1 1 1208 1 . . . . . . . 4.7 1 1 1209 1 . . . . . . . 3.97 1 1 1210 1 . . . . . . . 3.3 1 1 1211 1 . . . . . . . 3.97 1 1 1212 1 . . . . . . . 3.04 1 1 1213 1 . . . . . . . 4.73 1 1 1214 1 . . . . . . . 5.5 1 1 1215 1 . . . . . . . 3.29 1 1 1216 1 . . . . . . . 4.06 1 1 1217 1 . . . . . . . 4.06 1 1 1218 1 . . . . . . . 5.13 1 1 1219 1 . . . . . . . 3.89 1 1 1220 1 . . . . . . . 3.65 1 1 1221 1 . . . . . . . 4.4 1 1 1222 1 . . . . . . . 3.37 1 1 1223 1 . . . . . . . 4.21 1 1 1224 1 . . . . . . . 3.87 1 1 1225 1 . . . . . . . 4.76 1 1 1226 1 . . . . . . . 3.11 1 1 1227 1 . . . . . . . 3.87 1 1 1228 1 . . . . . . . 3.81 1 1 1229 1 . . . . . . . 3.13 1 1 1230 1 . . . . . . . 3.81 1 1 1231 1 . . . . . . . 4.48 1 1 1232 1 . . . . . . . 3.48 1 1 1233 1 . . . . . . . 5.29 1 1 1234 1 . . . . . . . 3.82 1 1 1235 1 . . . . . . . 3.9 1 1 1236 1 . . . . . . . 3.4 1 1 1237 1 . . . . . . . 3.9 1 1 1238 1 . . . . . . . 3.12 1 1 1239 1 . . . . . . . 3.75 1 1 1240 1 . . . . . . . 3.49 1 1 1241 1 . . . . . . . 4.41 1 1 1242 1 . . . . . . . 3.53 1 1 1243 1 . . . . . . . 3.48 1 1 1244 1 . . . . . . . 5.48 1 1 1245 1 . . . . . . . 3.84 1 1 1246 1 . . . . . . . 4.24 1 1 1247 1 . . . . . . . 5.26 1 1 1248 1 . . . . . . . 5.26 1 1 1249 1 . . . . . . . 5.5 1 1 1250 1 . . . . . . . 5.14 1 1 1251 1 . . . . . . . 5.33 1 1 1252 1 . . . . . . . 3.05 1 1 1253 1 . . . . . . . 4.03 1 1 1254 1 . . . . . . . 3.42 1 1 1255 1 . . . . . . . 4.03 1 1 1256 1 . . . . . . . 3.51 1 1 1257 1 . . . . . . . 5.5 1 1 1258 1 . . . . . . . 4.9 1 1 1259 1 . . . . . . . 5.5 1 1 1260 1 . . . . . . . 3.81 1 1 1261 1 . . . . . . . 3.28 1 1 1262 1 . . . . . . . 3.81 1 1 1263 1 . . . . . . . 4.09 1 1 1264 1 . . . . . . . 2.89 1 1 1265 1 . . . . . . . 4.66 1 1 1266 1 . . . . . . . 2.76 1 1 1267 1 . . . . . . . 3.49 1 1 1268 1 . . . . . . . 3.22 1 1 1269 1 . . . . . . . 5.11 1 1 1270 1 . . . . . . . 2.56 1 1 1271 1 . . . . . . . 3.08 1 1 1272 1 . . . . . . . 2.95 1 1 1273 1 . . . . . . . 5.34 1 1 1274 1 . . . . . . . 4.24 1 1 1275 1 . . . . . . . 3.75 1 1 1276 1 . . . . . . . 4.42 1 1 1277 1 . . . . . . . 3.29 1 1 1278 1 . . . . . . . 4.95 1 1 1279 1 . . . . . . . 5.32 1 1 1280 1 . . . . . . . 5.5 1 1 1281 1 . . . . . . . 5.5 1 1 1282 1 . . . . . . . 4.84 1 1 1283 1 . . . . . . . 3.82 1 1 1284 1 . . . . . . . 3.46 1 1 1285 1 . . . . . . . 5.19 1 1 1286 1 . . . . . . . 3.96 1 1 1287 1 . . . . . . . 3.63 1 1 1288 1 . . . . . . . 4.1 1 1 1289 1 . . . . . . . 4.15 1 1 1290 1 . . . . . . . 4.53 1 1 1291 1 . . . . . . . 4.23 1 1 1292 1 . . . . . . . 4.72 1 1 1293 1 . . . . . . . 4.53 1 1 1294 1 . . . . . . . 4.23 1 1 1295 1 . . . . . . . 4.72 1 1 1296 1 . . . . . . . 2.8 1 1 1297 1 . . . . . . . 2.92 1 1 1298 1 . . . . . . . 4.23 1 1 1299 1 . . . . . . . 5.5 1 1 1300 1 . . . . . . . 3.2 1 1 1301 1 . . . . . . . 2.77 1 1 1302 1 . . . . . . . 3.2 1 1 1303 1 . . . . . . . 4.84 1 1 1304 1 . . . . . . . 4.55 1 1 1305 1 . . . . . . . 3.98 1 1 1306 1 . . . . . . . 4.55 1 1 1307 1 . . . . . . . 4.45 1 1 1308 1 . . . . . . . 3.79 1 1 1309 1 . . . . . . . 3.7 1 1 1310 1 . . . . . . . 3.12 1 1 1311 1 . . . . . . . 5.47 1 1 1312 1 . . . . . . . 4.6 1 1 1313 1 . . . . . . . 4.14 1 1 1314 1 . . . . . . . 3.37 1 1 1315 1 . . . . . . . 4.59 1 1 1316 1 . . . . . . . 4.59 1 1 1317 1 . . . . . . . 3.01 1 1 1318 1 . . . . . . . 3.01 1 1 1319 1 . . . . . . . 3.63 1 1 1320 1 . . . . . . . 3.63 1 1 1321 1 . . . . . . . 4.41 1 1 1322 1 . . . . . . . 3.29 1 1 1323 1 . . . . . . . 4.99 1 1 1324 1 . . . . . . . 2.82 1 1 1325 1 . . . . . . . 4.94 1 1 1326 1 . . . . . . . 4.64 1 1 1327 1 . . . . . . . 4.06 1 1 1328 1 . . . . . . . 4.64 1 1 1329 1 . . . . . . . 3.17 1 1 1330 1 . . . . . . . 5.17 1 1 1331 1 . . . . . . . 5.5 1 1 1332 1 . . . . . . . 3.79 1 1 1333 1 . . . . . . . 3.26 1 1 1334 1 . . . . . . . 3.79 1 1 1335 1 . . . . . . . 4.03 1 1 1336 1 . . . . . . . 4.45 1 1 1337 1 . . . . . . . 3.08 1 1 1338 1 . . . . . . . 5.09 1 1 1339 1 . . . . . . . 4.34 1 1 1340 1 . . . . . . . 5.09 1 1 1341 1 . . . . . . . 4.88 1 1 1342 1 . . . . . . . 5.5 1 1 1343 1 . . . . . . . 5.1 1 1 1344 1 . . . . . . . 5.14 1 1 1345 1 . . . . . . . 3.2 1 1 1346 1 . . . . . . . 2.7 1 1 1347 1 . . . . . . . 3.2 1 1 1348 1 . . . . . . . 3.55 1 1 1349 1 . . . . . . . 3.93 1 1 1350 1 . . . . . . . 4.74 1 1 1351 1 . . . . . . . 4.47 1 1 1352 1 . . . . . . . 5.5 1 1 1353 1 . . . . . . . 3.64 1 1 1354 1 . . . . . . . 5.26 1 1 1355 1 . . . . . . . 4.56 1 1 1356 1 . . . . . . . 3.7 1 1 1357 1 . . . . . . . 3.12 1 1 1358 1 . . . . . . . 4.93 1 1 1359 1 . . . . . . . 4.5 1 1 1360 1 . . . . . . . 3.88 1 1 1361 1 . . . . . . . 3.37 1 1 1362 1 . . . . . . . 4.48 1 1 1363 1 . . . . . . . 3.65 1 1 1364 1 . . . . . . . 5.14 1 1 1365 1 . . . . . . . 4.53 1 1 1366 1 . . . . . . . 5.5 1 1 1367 1 . . . . . . . 3.65 1 1 1368 1 . . . . . . . 5.14 1 1 1369 1 . . . . . . . 4.53 1 1 1370 1 . . . . . . . 5.5 1 1 1371 1 . . . . . . . 3.42 1 1 1372 1 . . . . . . . 5.09 1 1 1373 1 . . . . . . . 4.2 1 1 1374 1 . . . . . . . 3.44 1 1 1375 1 . . . . . . . 4.2 1 1 1376 1 . . . . . . . 3.4 1 1 1377 1 . . . . . . . 3.47 1 1 1378 1 . . . . . . . 4.26 1 1 1379 1 . . . . . . . 3.38 1 1 1380 1 . . . . . . . 4.26 1 1 1381 1 . . . . . . . 3.07 1 1 1382 1 . . . . . . . 5.5 1 1 1383 1 . . . . . . . 3.35 1 1 1384 1 . . . . . . . 3.1 1 1 1385 1 . . . . . . . 3.74 1 1 1386 1 . . . . . . . 4.15 1 1 1387 1 . . . . . . . 3.83 1 1 1388 1 . . . . . . . 4.5 1 1 1389 1 . . . . . . . 4.72 1 1 1390 1 . . . . . . . 4.26 1 1 1391 1 . . . . . . . 5.12 1 1 1392 1 . . . . . . . 4.22 1 1 1393 1 . . . . . . . 5.12 1 1 1394 1 . . . . . . . 5.19 1 1 1395 1 . . . . . . . 3.82 1 1 1396 1 . . . . . . . 5.19 1 1 1397 1 . . . . . . . 3.58 1 1 1398 1 . . . . . . . 4.03 1 1 1399 1 . . . . . . . 3.23 1 1 1400 1 . . . . . . . 3.62 1 1 1401 1 . . . . . . . 5.16 1 1 1402 1 . . . . . . . 4.23 1 1 1403 1 . . . . . . . 5.0 1 1 1404 1 . . . . . . . 4.39 1 1 1405 1 . . . . . . . 3.98 1 1 1406 1 . . . . . . . 3.75 1 1 1407 1 . . . . . . . 3.28 1 1 1408 1 . . . . . . . 3.75 1 1 1409 1 . . . . . . . 3.41 1 1 1410 1 . . . . . . . 3.24 1 1 1411 1 . . . . . . . 3.32 1 1 1412 1 . . . . . . . 4.91 1 1 1413 1 . . . . . . . 5.5 1 1 1414 1 . . . . . . . 5.27 1 1 1415 1 . . . . . . . 5.5 1 1 1416 1 . . . . . . . 4.15 1 1 1417 1 . . . . . . . 2.99 1 1 1418 1 . . . . . . . 4.15 1 1 1419 1 . . . . . . . 3.93 1 1 1420 1 . . . . . . . 4.86 1 1 1421 1 . . . . . . . 3.88 1 1 1422 1 . . . . . . . 4.71 1 1 1423 1 . . . . . . . 4.71 1 1 1424 1 . . . . . . . 3.57 1 1 1425 1 . . . . . . . 3.7 1 1 1426 1 . . . . . . . 3.77 1 1 1427 1 . . . . . . . 2.85 1 1 1428 1 . . . . . . . 3.54 1 1 1429 1 . . . . . . . 4.07 1 1 1430 1 . . . . . . . 3.66 1 1 1431 1 . . . . . . . 4.07 1 1 1432 1 . . . . . . . 4.07 1 1 1433 1 . . . . . . . 4.85 1 1 1434 1 . . . . . . . 5.44 1 1 1435 1 . . . . . . . 3.74 1 1 1436 1 . . . . . . . 2.94 1 1 1437 1 . . . . . . . 3.3 1 1 1438 1 . . . . . . . 5.34 1 1 1439 1 . . . . . . . 4.81 1 1 1440 1 . . . . . . . 4.06 1 1 1441 1 . . . . . . . 5.01 1 1 1442 1 . . . . . . . 3.44 1 1 1443 1 . . . . . . . 2.99 1 1 1444 1 . . . . . . . 3.44 1 1 1445 1 . . . . . . . 3.77 1 1 1446 1 . . . . . . . 3.26 1 1 1447 1 . . . . . . . 3.77 1 1 1448 1 . . . . . . . 5.5 1 1 1449 1 . . . . . . . 5.5 1 1 1450 1 . . . . . . . 4.57 1 1 1451 1 . . . . . . . 2.91 1 1 1452 1 . . . . . . . 5.44 1 1 1453 1 . . . . . . . 3.74 1 1 1454 1 . . . . . . . 4.65 1 1 1455 1 . . . . . . . 5.34 1 1 1456 1 . . . . . . . 4.01 1 1 1457 1 . . . . . . . 4.27 1 1 1458 1 . . . . . . . 4.27 1 1 1459 1 . . . . . . . 4.92 1 1 1460 1 . . . . . . . 3.84 1 1 1461 1 . . . . . . . 3.29 1 1 1462 1 . . . . . . . 3.84 1 1 1463 1 . . . . . . . 4.52 1 1 1464 1 . . . . . . . 3.63 1 1 1465 1 . . . . . . . 4.52 1 1 1466 1 . . . . . . . 3.1 1 1 1467 1 . . . . . . . 4.68 1 1 1468 1 . . . . . . . 4.25 1 1 1469 1 . . . . . . . 4.03 1 1 1470 1 . . . . . . . 2.9 1 1 1471 1 . . . . . . . 4.03 1 1 1472 1 . . . . . . . 2.85 1 1 1473 1 . . . . . . . 4.78 1 1 1474 1 . . . . . . . 4.71 1 1 1475 1 . . . . . . . 2.84 1 1 1476 1 . . . . . . . 3.42 1 1 1477 1 . . . . . . . 3.07 1 1 1478 1 . . . . . . . 5.05 1 1 1479 1 . . . . . . . 3.73 1 1 1480 1 . . . . . . . 3.75 1 1 1481 1 . . . . . . . 4.88 1 1 1482 1 . . . . . . . 3.94 1 1 1483 1 . . . . . . . 4.92 1 1 1484 1 . . . . . . . 4.55 1 1 1485 1 . . . . . . . 3.94 1 1 1486 1 . . . . . . . 4.92 1 1 1487 1 . . . . . . . 4.55 1 1 1488 1 . . . . . . . 3.64 1 1 1489 1 . . . . . . . 5.44 1 1 1490 1 . . . . . . . 3.9 1 1 1491 1 . . . . . . . 4.44 1 1 1492 1 . . . . . . . 4.71 1 1 1493 1 . . . . . . . 5.25 1 1 1494 1 . . . . . . . 4.08 1 1 1495 1 . . . . . . . 3.73 1 1 1496 1 . . . . . . . 4.9 1 1 1497 1 . . . . . . . 3.19 1 1 1498 1 . . . . . . . 4.84 1 1 1499 1 . . . . . . . 4.88 1 1 1500 1 . . . . . . . 4.32 1 1 1501 1 . . . . . . . 4.73 1 1 1502 1 . . . . . . . 5.02 1 1 1503 1 . . . . . . . 4.33 1 1 1504 1 . . . . . . . 4.13 1 1 1505 1 . . . . . . . 3.36 1 1 1506 1 . . . . . . . 2.92 1 1 1507 1 . . . . . . . 5.44 1 1 1508 1 . . . . . . . 4.56 1 1 1509 1 . . . . . . . 5.5 1 1 1510 1 . . . . . . . 5.39 1 1 1511 1 . . . . . . . 5.39 1 1 1512 1 . . . . . . . 5.15 1 1 1513 1 . . . . . . . 4.79 1 1 1514 1 . . . . . . . 4.54 1 1 1515 1 . . . . . . . 4.54 1 1 1516 1 . . . . . . . 4.23 1 1 1517 1 . . . . . . . 4.23 1 1 1518 1 . . . . . . . 4.56 1 1 1519 1 . . . . . . . 5.5 1 1 1520 1 . . . . . . . 5.39 1 1 1521 1 . . . . . . . 5.39 1 1 1522 1 . . . . . . . 5.15 1 1 1523 1 . . . . . . . 4.79 1 1 1524 1 . . . . . . . 4.54 1 1 1525 1 . . . . . . . 4.54 1 1 1526 1 . . . . . . . 4.23 1 1 1527 1 . . . . . . . 4.23 1 1 1528 1 . . . . . . . 4.69 1 1 1529 1 . . . . . . . 4.57 1 1 1530 1 . . . . . . . 2.88 1 1 1531 1 . . . . . . . 4.08 1 1 1532 1 . . . . . . . 3.84 1 1 1533 1 . . . . . . . 3.33 1 1 1534 1 . . . . . . . 3.84 1 1 1535 1 . . . . . . . 4.04 1 1 1536 1 . . . . . . . 4.71 1 1 1537 1 . . . . . . . 4.83 1 1 1538 1 . . . . . . . 5.4 1 1 1539 1 . . . . . . . 3.96 1 1 1540 1 . . . . . . . 3.23 1 1 1541 1 . . . . . . . 3.96 1 1 1542 1 . . . . . . . 2.85 1 1 1543 1 . . . . . . . 4.8 1 1 1544 1 . . . . . . . 4.22 1 1 1545 1 . . . . . . . 3.25 1 1 1546 1 . . . . . . . 3.6 1 1 1547 1 . . . . . . . 3.25 1 1 1548 1 . . . . . . . 4.92 1 1 1549 1 . . . . . . . 4.52 1 1 1550 1 . . . . . . . 3.54 1 1 1551 1 . . . . . . . 4.25 1 1 1552 1 . . . . . . . 3.91 1 1 1553 1 . . . . . . . 4.25 1 1 1554 1 . . . . . . . 3.91 1 1 1555 1 . . . . . . . 3.64 1 1 1556 1 . . . . . . . 4.98 1 1 1557 1 . . . . . . . 3.56 1 1 1558 1 . . . . . . . 3.09 1 1 1559 1 . . . . . . . 3.56 1 1 1560 1 . . . . . . . 4.99 1 1 1561 1 . . . . . . . 4.18 1 1 1562 1 . . . . . . . 4.99 1 1 1563 1 . . . . . . . 3.81 1 1 1564 1 . . . . . . . 5.34 1 1 1565 1 . . . . . . . 4.01 1 1 1566 1 . . . . . . . 3.37 1 1 1567 1 . . . . . . . 4.01 1 1 1568 1 . . . . . . . 5.05 1 1 1569 1 . . . . . . . 4.5 1 1 1570 1 . . . . . . . 3.21 1 1 1571 1 . . . . . . . 3.57 1 1 1572 1 . . . . . . . 3.06 1 1 1573 1 . . . . . . . 3.88 1 1 1574 1 . . . . . . . 3.88 1 1 1575 1 . . . . . . . 4.72 1 1 1576 1 . . . . . . . 3.35 1 1 1577 1 . . . . . . . 2.91 1 1 1578 1 . . . . . . . 3.35 1 1 1579 1 . . . . . . . 3.15 1 1 1580 1 . . . . . . . 4.7 1 1 1581 1 . . . . . . . 4.15 1 1 1582 1 . . . . . . . 4.15 1 1 1583 1 . . . . . . . 3.52 1 1 1584 1 . . . . . . . 2.96 1 1 1585 1 . . . . . . . 3.52 1 1 1586 1 . . . . . . . 3.26 1 1 1587 1 . . . . . . . 3.16 1 1 1588 1 . . . . . . . 5.5 1 1 1589 1 . . . . . . . 4.68 1 1 1590 1 . . . . . . . 4.6 1 1 1591 1 . . . . . . . 5.41 1 1 1592 1 . . . . . . . 5.44 1 1 1593 1 . . . . . . . 2.53 1 1 1594 1 . . . . . . . 2.94 1 1 1595 1 . . . . . . . 4.85 1 1 1596 1 . . . . . . . 5.21 1 1 1597 1 . . . . . . . 3.96 1 1 1598 1 . . . . . . . 3.67 1 1 1599 1 . . . . . . . 3.67 1 1 1600 1 . . . . . . . 4.23 1 1 1601 1 . . . . . . . 3.3 1 1 1602 1 . . . . . . . 2.91 1 1 1603 1 . . . . . . . 3.95 1 1 1604 1 . . . . . . . 3.95 1 1 1605 1 . . . . . . . 4.04 1 1 1606 1 . . . . . . . 2.73 1 1 1607 1 . . . . . . . 3.74 1 1 1608 1 . . . . . . . 3.88 1 1 1609 1 . . . . . . . 3.19 1 1 1610 1 . . . . . . . 3.88 1 1 1611 1 . . . . . . . 3.79 1 1 1612 1 . . . . . . . 3.46 1 1 1613 1 . . . . . . . 3.78 1 1 1614 1 . . . . . . . 3.3 1 1 1615 1 . . . . . . . 3.78 1 1 1616 1 . . . . . . . 3.3 1 1 1617 1 . . . . . . . 5.16 1 1 1618 1 . . . . . . . 4.17 1 1 1619 1 . . . . . . . 3.53 1 1 1620 1 . . . . . . . 4.17 1 1 1621 1 . . . . . . . 5.49 1 1 1622 1 . . . . . . . 3.99 1 1 1623 1 . . . . . . . 5.49 1 1 1624 1 . . . . . . . 4.92 1 1 1625 1 . . . . . . . 3.05 1 1 1626 1 . . . . . . . 4.55 1 1 1627 1 . . . . . . . 4.65 1 1 1628 1 . . . . . . . 5.47 1 1 1629 1 . . . . . . . 5.47 1 1 1630 1 . . . . . . . 3.81 1 1 1631 1 . . . . . . . 3.88 1 1 1632 1 . . . . . . . 5.34 1 1 1633 1 . . . . . . . 5.5 1 1 1634 1 . . . . . . . 4.49 1 1 1635 1 . . . . . . . 3.77 1 1 1636 1 . . . . . . . 3.39 1 1 1637 1 . . . . . . . 3.96 1 1 1638 1 . . . . . . . 3.25 1 1 1639 1 . . . . . . . 3.96 1 1 1640 1 . . . . . . . 4.51 1 1 1641 1 . . . . . . . 3.51 1 1 1642 1 . . . . . . . 3.33 1 1 1643 1 . . . . . . . 3.71 1 1 1644 1 . . . . . . . 3.21 1 1 1645 1 . . . . . . . 3.71 1 1 1646 1 . . . . . . . 4.84 1 1 1647 1 . . . . . . . 4.08 1 1 1648 1 . . . . . . . 4.27 1 1 1649 1 . . . . . . . 5.0 1 1 1650 1 . . . . . . . 5.5 1 1 1651 1 . . . . . . . 3.38 1 1 1652 1 . . . . . . . 3.43 1 1 1653 1 . . . . . . . 5.02 1 1 1654 1 . . . . . . . 5.34 1 1 1655 1 . . . . . . . 3.54 1 1 1656 1 . . . . . . . 3.54 1 1 1657 1 . . . . . . . 3.01 1 1 1658 1 . . . . . . . 3.01 1 1 1659 1 . . . . . . . 3.95 1 1 1660 1 . . . . . . . 3.25 1 1 1661 1 . . . . . . . 4.38 1 1 1662 1 . . . . . . . 3.28 1 1 1663 1 . . . . . . . 5.34 1 1 1664 1 . . . . . . . 4.75 1 1 1665 1 . . . . . . . 3.86 1 1 1666 1 . . . . . . . 3.86 1 1 1667 1 . . . . . . . 3.07 1 1 1668 1 . . . . . . . 3.07 1 1 1669 1 . . . . . . . 4.2 1 1 1670 1 . . . . . . . 4.2 1 1 1671 1 . . . . . . . 4.34 1 1 1672 1 . . . . . . . 3.36 1 1 1673 1 . . . . . . . 5.25 1 1 1674 1 . . . . . . . 4.0 1 1 1675 1 . . . . . . . 3.01 1 1 1676 1 . . . . . . . 3.36 1 1 1677 1 . . . . . . . 2.66 1 1 1678 1 . . . . . . . 3.19 1 1 1679 1 . . . . . . . 3.67 1 1 1680 1 . . . . . . . 3.67 1 1 1681 1 . . . . . . . 4.31 1 1 1682 1 . . . . . . . 5.14 1 1 1683 1 . . . . . . . 2.79 1 1 1684 1 . . . . . . . 4.42 1 1 1685 1 . . . . . . . 4.76 1 1 1686 1 . . . . . . . 3.01 1 1 1687 1 . . . . . . . 3.82 1 1 1688 1 . . . . . . . 3.56 1 1 1689 1 . . . . . . . 5.44 1 1 1690 1 . . . . . . . 3.74 1 1 1691 1 . . . . . . . 3.13 1 1 1692 1 . . . . . . . 3.74 1 1 1693 1 . . . . . . . 3.63 1 1 1694 1 . . . . . . . 3.1 1 1 1695 1 . . . . . . . 3.23 1 1 1696 1 . . . . . . . 3.99 1 1 1697 1 . . . . . . . 2.78 1 1 1698 1 . . . . . . . 3.63 1 1 1699 1 . . . . . . . 3.9 1 1 1700 1 . . . . . . . 2.98 1 1 1701 1 . . . . . . . 4.9 1 1 1702 1 . . . . . . . 3.33 1 1 1703 1 . . . . . . . 4.32 1 1 1704 1 . . . . . . . 2.81 1 1 1705 1 . . . . . . . 2.79 1 1 1706 1 . . . . . . . 3.05 1 1 1707 1 . . . . . . . 4.39 1 1 1708 1 . . . . . . . 5.1 1 1 1709 1 . . . . . . . 3.91 1 1 1710 1 . . . . . . . 3.22 1 1 1711 1 . . . . . . . 3.91 1 1 1712 1 . . . . . . . 5.5 1 1 1713 1 . . . . . . . 3.09 1 1 1714 1 . . . . . . . 4.04 1 1 1715 1 . . . . . . . 4.03 1 1 1716 1 . . . . . . . 2.82 1 1 1717 1 . . . . . . . 4.32 1 1 1718 1 . . . . . . . 3.97 1 1 1719 1 . . . . . . . 3.2 1 1 1720 1 . . . . . . . 2.76 1 1 1721 1 . . . . . . . 3.44 1 1 1722 1 . . . . . . . 4.05 1 1 1723 1 . . . . . . . 3.55 1 1 1724 1 . . . . . . . 4.05 1 1 1725 1 . . . . . . . 3.06 1 1 1726 1 . . . . . . . 3.78 1 1 1727 1 . . . . . . . 3.3 1 1 1728 1 . . . . . . . 4.51 1 1 1729 1 . . . . . . . 4.95 1 1 1730 1 . . . . . . . 4.95 1 1 1731 1 . . . . . . . 5.04 1 1 1732 1 . . . . . . . 4.32 1 1 1733 1 . . . . . . . 5.04 1 1 1734 1 . . . . . . . 3.85 1 1 1735 1 . . . . . . . 5.15 1 1 1736 1 . . . . . . . 5.0 1 1 1737 1 . . . . . . . 5.0 1 1 1738 1 . . . . . . . 5.15 1 1 1739 1 . . . . . . . 5.0 1 1 1740 1 . . . . . . . 5.0 1 1 1741 1 . . . . . . . 3.11 1 1 1742 1 . . . . . . . 3.89 1 1 1743 1 . . . . . . . 3.66 1 1 1744 1 . . . . . . . 3.02 1 1 1745 1 . . . . . . . 3.66 1 1 1746 1 . . . . . . . 3.93 1 1 1747 1 . . . . . . . 3.02 1 1 1748 1 . . . . . . . 5.5 1 1 1749 1 . . . . . . . 5.5 1 1 1750 1 . . . . . . . 5.5 1 1 1751 1 . . . . . . . 4.29 1 1 1752 1 . . . . . . . 3.87 1 1 1753 1 . . . . . . . 3.29 1 1 1754 1 . . . . . . . 3.87 1 1 1755 1 . . . . . . . 3.4 1 1 1756 1 . . . . . . . 4.23 1 1 1757 1 . . . . . . . 4.48 1 1 1758 1 . . . . . . . 3.9 1 1 1759 1 . . . . . . . 4.48 1 1 1760 1 . . . . . . . 5.12 1 1 1761 1 . . . . . . . 4.32 1 1 1762 1 . . . . . . . 5.12 1 1 1763 1 . . . . . . . 4.08 1 1 1764 1 . . . . . . . 4.96 1 1 1765 1 . . . . . . . 4.96 1 1 1766 1 . . . . . . . 3.33 1 1 1767 1 . . . . . . . 3.44 1 1 1768 1 . . . . . . . 4.59 1 1 1769 1 . . . . . . . 2.83 1 1 1770 1 . . . . . . . 5.23 1 1 1771 1 . . . . . . . 5.0 1 1 1772 1 . . . . . . . 3.87 1 1 1773 1 . . . . . . . 5.34 1 1 1774 1 . . . . . . . 4.5 1 1 1775 1 . . . . . . . 4.63 1 1 1776 1 . . . . . . . 5.13 1 1 1777 1 . . . . . . . 5.18 1 1 1778 1 . . . . . . . 5.13 1 1 1779 1 . . . . . . . 5.18 1 1 1780 1 . . . . . . . 3.76 1 1 1781 1 . . . . . . . 4.47 1 1 1782 1 . . . . . . . 5.33 1 1 1783 1 . . . . . . . 4.97 1 1 1784 1 . . . . . . . 5.34 1 1 1785 1 . . . . . . . 4.73 1 1 1786 1 . . . . . . . 4.06 1 1 1787 1 . . . . . . . 4.31 1 1 1788 1 . . . . . . . 2.81 1 1 1789 1 . . . . . . . 4.7 1 1 1790 1 . . . . . . . 3.98 1 1 1791 1 . . . . . . . 3.07 1 1 1792 1 . . . . . . . 2.68 1 1 1793 1 . . . . . . . 3.07 1 1 1794 1 . . . . . . . 4.13 1 1 1795 1 . . . . . . . 5.34 1 1 1796 1 . . . . . . . 3.01 1 1 1797 1 . . . . . . . 2.55 1 1 1798 1 . . . . . . . 3.01 1 1 1799 1 . . . . . . . 4.76 1 1 1800 1 . . . . . . . 4.15 1 1 1801 1 . . . . . . . 4.76 1 1 1802 1 . . . . . . . 3.17 1 1 1803 1 . . . . . . . 4.74 1 1 1804 1 . . . . . . . 3.94 1 1 1805 1 . . . . . . . 3.07 1 1 1806 1 . . . . . . . 5.45 1 1 1807 1 . . . . . . . 4.79 1 1 1808 1 . . . . . . . 5.45 1 1 1809 1 . . . . . . . 5.17 1 1 1810 1 . . . . . . . 4.23 1 1 1811 1 . . . . . . . 3.37 1 1 1812 1 . . . . . . . 5.01 1 1 1813 1 . . . . . . . 5.01 1 1 1814 1 . . . . . . . 3.96 1 1 1815 1 . . . . . . . 5.05 1 1 1816 1 . . . . . . . 2.64 1 1 1817 1 . . . . . . . 3.35 1 1 1818 1 . . . . . . . 5.34 1 1 1819 1 . . . . . . . 4.53 1 1 1820 1 . . . . . . . 3.03 1 1 1821 1 . . . . . . . 5.5 1 1 1822 1 . . . . . . . 4.22 1 1 1823 1 . . . . . . . 4.16 1 1 1824 1 . . . . . . . 3.49 1 1 1825 1 . . . . . . . 4.16 1 1 1826 1 . . . . . . . 4.4 1 1 1827 1 . . . . . . . 3.02 1 1 1828 1 . . . . . . . 3.08 1 1 1829 1 . . . . . . . 4.66 1 1 1830 1 . . . . . . . 3.87 1 1 1831 1 . . . . . . . 4.66 1 1 1832 1 . . . . . . . 3.31 1 1 1833 1 . . . . . . . 5.5 1 1 1834 1 . . . . . . . 4.98 1 1 1835 1 . . . . . . . 5.12 1 1 1836 1 . . . . . . . 5.36 1 1 1837 1 . . . . . . . 3.68 1 1 1838 1 . . . . . . . 3.84 1 1 1839 1 . . . . . . . 4.42 1 1 1840 1 . . . . . . . 3.91 1 1 1841 1 . . . . . . . 3.52 1 1 1842 1 . . . . . . . 4.16 1 1 1843 1 . . . . . . . 5.01 1 1 1844 1 . . . . . . . 3.9 1 1 1845 1 . . . . . . . 4.3 1 1 1846 1 . . . . . . . 4.78 1 1 1847 1 . . . . . . . 3.9 1 1 1848 1 . . . . . . . 4.3 1 1 1849 1 . . . . . . . 4.78 1 1 1850 1 . . . . . . . 5.17 1 1 1851 1 . . . . . . . 5.34 1 1 1852 1 . . . . . . . 3.82 1 1 1853 1 . . . . . . . 5.12 1 1 1854 1 . . . . . . . 5.34 1 1 1855 1 . . . . . . . 4.49 1 1 1856 1 . . . . . . . 4.44 1 1 1857 1 . . . . . . . 4.26 1 1 1858 1 . . . . . . . 4.44 1 1 1859 1 . . . . . . . 4.44 1 1 1860 1 . . . . . . . 3.27 1 1 1861 1 . . . . . . . 3.27 1 1 1862 1 . . . . . . . 5.32 1 1 1863 1 . . . . . . . 4.55 1 1 1864 1 . . . . . . . 5.32 1 1 1865 1 . . . . . . . 4.93 1 1 1866 1 . . . . . . . 4.22 1 1 1867 1 . . . . . . . 4.93 1 1 1868 1 . . . . . . . 3.33 1 1 1869 1 . . . . . . . 5.45 1 1 1870 1 . . . . . . . 4.77 1 1 1871 1 . . . . . . . 5.5 1 1 1872 1 . . . . . . . 5.36 1 1 1873 1 . . . . . . . 5.25 1 1 1874 1 . . . . . . . 3.68 1 1 1875 1 . . . . . . . 5.5 1 1 1876 1 . . . . . . . 4.53 1 1 1877 1 . . . . . . . 4.09 1 1 1878 1 . . . . . . . 3.4 1 1 1879 1 . . . . . . . 4.09 1 1 1880 1 . . . . . . . 4.66 1 1 1881 1 . . . . . . . 4.07 1 1 1882 1 . . . . . . . 4.93 1 1 1883 1 . . . . . . . 4.33 1 1 1884 1 . . . . . . . 4.93 1 1 1885 1 . . . . . . . 4.48 1 1 1886 1 . . . . . . . 3.35 1 1 1887 1 . . . . . . . 4.54 1 1 1888 1 . . . . . . . 4.78 1 1 1889 1 . . . . . . . 3.16 1 1 1890 1 . . . . . . . 4.44 1 1 1891 1 . . . . . . . 3.08 1 1 1892 1 . . . . . . . 5.03 1 1 1893 1 . . . . . . . 4.06 1 1 1894 1 . . . . . . . 4.14 1 1 1895 1 . . . . . . . 4.14 1 1 1896 1 . . . . . . . 3.72 1 1 1897 1 . . . . . . . 4.14 1 1 1898 1 . . . . . . . 4.14 1 1 1899 1 . . . . . . . 3.72 1 1 1900 1 . . . . . . . 4.59 1 1 1901 1 . . . . . . . 4.41 1 1 1902 1 . . . . . . . 4.83 1 1 1903 1 . . . . . . . 3.23 1 1 1904 1 . . . . . . . 3.93 1 1 1905 1 . . . . . . . 5.16 1 1 1906 1 . . . . . . . 5.34 1 1 1907 1 . . . . . . . 5.34 1 1 1908 1 . . . . . . . 3.79 1 1 1909 1 . . . . . . . 3.47 1 1 1910 1 . . . . . . . 2.88 1 1 1911 1 . . . . . . . 3.47 1 1 1912 1 . . . . . . . 3.34 1 1 1913 1 . . . . . . . 5.34 1 1 1914 1 . . . . . . . 5.32 1 1 1915 1 . . . . . . . 5.5 1 1 1916 1 . . . . . . . 4.77 1 1 1917 1 . . . . . . . 5.5 1 1 1918 1 . . . . . . . 3.82 1 1 1919 1 . . . . . . . 3.99 1 1 1920 1 . . . . . . . 3.5 1 1 1921 1 . . . . . . . 3.99 1 1 1922 1 . . . . . . . 3.24 1 1 1923 1 . . . . . . . 3.8 1 1 1924 1 . . . . . . . 3.8 1 1 1925 1 . . . . . . . 3.66 1 1 1926 1 . . . . . . . 2.92 1 1 1927 1 . . . . . . . 3.66 1 1 1928 1 . . . . . . . 4.37 1 1 1929 1 . . . . . . . 4.05 1 1 1930 1 . . . . . . . 3.38 1 1 1931 1 . . . . . . . 4.05 1 1 1932 1 . . . . . . . 3.12 1 1 1933 1 . . . . . . . 4.57 1 1 1934 1 . . . . . . . 2.83 1 1 1935 1 . . . . . . . 2.33 1 1 1936 1 . . . . . . . 2.94 1 1 1937 1 . . . . . . . 4.88 1 1 1938 1 . . . . . . . 4.28 1 1 1939 1 . . . . . . . 4.88 1 1 1940 1 . . . . . . . 3.94 1 1 1941 1 . . . . . . . 4.33 1 1 1942 1 . . . . . . . 4.96 1 1 1943 1 . . . . . . . 4.82 1 1 1944 1 . . . . . . . 4.24 1 1 1945 1 . . . . . . . 4.82 1 1 1946 1 . . . . . . . 3.06 1 1 1947 1 . . . . . . . 3.44 1 1 1948 1 . . . . . . . 4.54 1 1 1949 1 . . . . . . . 3.6 1 1 1950 1 . . . . . . . 5.05 1 1 1951 1 . . . . . . . 4.48 1 1 1952 1 . . . . . . . 3.73 1 1 1953 1 . . . . . . . 4.2 1 1 1954 1 . . . . . . . 4.94 1 1 1955 1 . . . . . . . 5.35 1 1 1956 1 . . . . . . . 4.33 1 1 1957 1 . . . . . . . 5.35 1 1 1958 1 . . . . . . . 4.33 1 1 1959 1 . . . . . . . 5.34 1 1 1960 1 . . . . . . . 4.43 1 1 1961 1 . . . . . . . 4.04 1 1 1962 1 . . . . . . . 5.34 1 1 1963 1 . . . . . . . 3.27 1 1 1964 1 . . . . . . . 3.59 1 1 1965 1 . . . . . . . 5.03 1 1 1966 1 . . . . . . . 4.49 1 1 1967 1 . . . . . . . 4.49 1 1 1968 1 . . . . . . . 5.03 1 1 1969 1 . . . . . . . 4.49 1 1 1970 1 . . . . . . . 4.49 1 1 1971 1 . . . . . . . 5.28 1 1 1972 1 . . . . . . . 3.93 1 1 1973 1 . . . . . . . 3.72 1 1 1974 1 . . . . . . . 4.18 1 1 1975 1 . . . . . . . 5.26 1 1 1976 1 . . . . . . . 3.73 1 1 1977 1 . . . . . . . 3.03 1 1 1978 1 . . . . . . . 3.73 1 1 1979 1 . . . . . . . 3.83 1 1 1980 1 . . . . . . . 3.22 1 1 1981 1 . . . . . . . 3.83 1 1 1982 1 . . . . . . . 4.65 1 1 1983 1 . . . . . . . 4.99 1 1 1984 1 . . . . . . . 4.09 1 1 1985 1 . . . . . . . 4.99 1 1 1986 1 . . . . . . . 2.97 1 1 1987 1 . . . . . . . 2.59 1 1 1988 1 . . . . . . . 2.97 1 1 1989 1 . . . . . . . 4.16 1 1 1990 1 . . . . . . . 3.52 1 1 1991 1 . . . . . . . 4.16 1 1 1992 1 . . . . . . . 4.67 1 1 1993 1 . . . . . . . 3.05 1 1 1994 1 . . . . . . . 3.67 1 1 1995 1 . . . . . . . 3.0 1 1 1996 1 . . . . . . . 3.67 1 1 1997 1 . . . . . . . 4.61 1 1 1998 1 . . . . . . . 2.36 1 1 1999 1 . . . . . . . 4.14 1 1 2000 1 . . . . . . . 3.69 1 1 2001 1 . . . . . . . 5.28 1 1 2002 1 . . . . . . . 4.27 1 1 2003 1 . . . . . . . 4.27 1 1 2004 1 . . . . . . . 3.17 1 1 2005 1 . . . . . . . 3.17 1 1 2006 1 . . . . . . . 4.37 1 1 2007 1 . . . . . . . 2.85 1 1 2008 1 . . . . . . . 5.5 1 1 2009 1 . . . . . . . 5.1 1 1 2010 1 . . . . . . . 3.0 1 1 2011 1 . . . . . . . 2.61 1 1 2012 1 . . . . . . . 3.0 1 1 2013 1 . . . . . . . 4.13 1 1 2014 1 . . . . . . . 3.35 1 1 2015 1 . . . . . . . 3.54 1 1 2016 1 . . . . . . . 2.4 1 1 2017 1 . . . . . . . 3.34 1 1 2018 1 . . . . . . . 4.44 1 1 2019 1 . . . . . . . 5.41 1 1 2020 1 . . . . . . . 4.38 1 1 2021 1 . . . . . . . 5.35 1 1 2022 1 . . . . . . . 3.4 1 1 2023 1 . . . . . . . 3.4 1 1 2024 1 . . . . . . . 5.0 1 1 2025 1 . . . . . . . 4.35 1 1 2026 1 . . . . . . . 5.0 1 1 2027 1 . . . . . . . 5.23 1 1 2028 1 . . . . . . . 2.96 1 1 2029 1 . . . . . . . 2.96 1 1 2030 1 . . . . . . . 4.5 1 1 2031 1 . . . . . . . 4.5 1 1 2032 1 . . . . . . . 4.66 1 1 2033 1 . . . . . . . 5.05 1 1 2034 1 . . . . . . . 5.5 1 1 2035 1 . . . . . . . 3.65 1 1 2036 1 . . . . . . . 5.03 1 1 2037 1 . . . . . . . 3.51 1 1 2038 1 . . . . . . . 3.12 1 1 2039 1 . . . . . . . 3.48 1 1 2040 1 . . . . . . . 4.23 1 1 2041 1 . . . . . . . 4.09 1 1 2042 1 . . . . . . . 5.03 1 1 2043 1 . . . . . . . 4.09 1 1 2044 1 . . . . . . . 5.03 1 1 2045 1 . . . . . . . 4.25 1 1 2046 1 . . . . . . . 3.45 1 1 2047 1 . . . . . . . 4.08 1 1 2048 1 . . . . . . . 4.08 1 1 2049 1 . . . . . . . 4.08 1 1 2050 1 . . . . . . . 3.63 1 1 2051 1 . . . . . . . 4.21 1 1 2052 1 . . . . . . . 4.21 1 1 2053 1 . . . . . . . 4.0 1 1 2054 1 . . . . . . . 2.79 1 1 2055 1 . . . . . . . 3.67 1 1 2056 1 . . . . . . . 3.1 1 1 2057 1 . . . . . . . 3.67 1 1 2058 1 . . . . . . . 3.02 1 1 2059 1 . . . . . . . 4.56 1 1 2060 1 . . . . . . . 3.3 1 1 2061 1 . . . . . . . 3.83 1 1 2062 1 . . . . . . . 3.32 1 1 2063 1 . . . . . . . 3.32 1 1 2064 1 . . . . . . . 4.85 1 1 2065 1 . . . . . . . 2.88 1 1 2066 1 . . . . . . . 3.63 1 1 2067 1 . . . . . . . 3.1 1 1 2068 1 . . . . . . . 4.82 1 1 2069 1 . . . . . . . 4.67 1 1 2070 1 . . . . . . . 4.19 1 1 2071 1 . . . . . . . 5.12 1 1 2072 1 . . . . . . . 3.47 1 1 2073 1 . . . . . . . 4.61 1 1 2074 1 . . . . . . . 3.21 1 1 2075 1 . . . . . . . 3.21 1 1 2076 1 . . . . . . . 4.38 1 1 2077 1 . . . . . . . 3.85 1 1 2078 1 . . . . . . . 4.38 1 1 2079 1 . . . . . . . 4.75 1 1 2080 1 . . . . . . . 3.24 1 1 2081 1 . . . . . . . 5.1 1 1 2082 1 . . . . . . . 2.95 1 1 2083 1 . . . . . . . 3.86 1 1 2084 1 . . . . . . . 4.12 1 1 2085 1 . . . . . . . 3.36 1 1 2086 1 . . . . . . . 4.12 1 1 2087 1 . . . . . . . 2.78 1 1 2088 1 . . . . . . . 3.25 1 1 2089 1 . . . . . . . 3.57 1 1 2090 1 . . . . . . . 3.57 1 1 2091 1 . . . . . . . 4.01 1 1 2092 1 . . . . . . . 3.57 1 1 2093 1 . . . . . . . 3.57 1 1 2094 1 . . . . . . . 4.01 1 1 2095 1 . . . . . . . 4.69 1 1 2096 1 . . . . . . . 3.81 1 1 2097 1 . . . . . . . 3.07 1 1 2098 1 . . . . . . . 4.97 1 1 2099 1 . . . . . . . 3.84 1 1 2100 1 . . . . . . . 4.02 1 1 2101 1 . . . . . . . 4.58 1 1 2102 1 . . . . . . . 4.58 1 1 2103 1 . . . . . . . 4.62 1 1 2104 1 . . . . . . . 4.26 1 1 2105 1 . . . . . . . 3.15 1 1 2106 1 . . . . . . . 2.74 1 1 2107 1 . . . . . . . 3.15 1 1 2108 1 . . . . . . . 5.34 1 1 2109 1 . . . . . . . 5.34 1 1 2110 1 . . . . . . . 4.87 1 1 2111 1 . . . . . . . 4.06 1 1 2112 1 . . . . . . . 3.51 1 1 2113 1 . . . . . . . 4.12 1 1 2114 1 . . . . . . . 5.36 1 1 2115 1 . . . . . . . 4.62 1 1 2116 1 . . . . . . . 5.36 1 1 2117 1 . . . . . . . 3.08 1 1 2118 1 . . . . . . . 3.33 1 1 2119 1 . . . . . . . 5.34 1 1 2120 1 . . . . . . . 2.91 1 1 2121 1 . . . . . . . 4.3 1 1 2122 1 . . . . . . . 3.33 1 1 2123 1 . . . . . . . 5.5 1 1 2124 1 . . . . . . . 3.12 1 1 2125 1 . . . . . . . 4.83 1 1 2126 1 . . . . . . . 3.3 1 1 2127 1 . . . . . . . 4.26 1 1 2128 1 . . . . . . . 4.88 1 1 2129 1 . . . . . . . 3.25 1 1 2130 1 . . . . . . . 3.81 1 1 2131 1 . . . . . . . 3.41 1 1 2132 1 . . . . . . . 2.78 1 1 2133 1 . . . . . . . 3.41 1 1 2134 1 . . . . . . . 4.25 1 1 2135 1 . . . . . . . 4.73 1 1 2136 1 . . . . . . . 3.2 1 1 2137 1 . . . . . . . 3.88 1 1 2138 1 . . . . . . . 3.58 1 1 2139 1 . . . . . . . 4.05 1 1 2140 1 . . . . . . . 4.68 1 1 2141 1 . . . . . . . 3.99 1 1 2142 1 . . . . . . . 4.68 1 1 2143 1 . . . . . . . 4.36 1 1 2144 1 . . . . . . . 4.78 1 1 2145 1 . . . . . . . 3.33 1 1 2146 1 . . . . . . . 5.34 1 1 2147 1 . . . . . . . 5.34 1 1 2148 1 . . . . . . . 3.98 1 1 2149 1 . . . . . . . 3.98 1 1 2150 1 . . . . . . . 4.53 1 1 2151 1 . . . . . . . 4.03 1 1 2152 1 . . . . . . . 5.26 1 1 2153 1 . . . . . . . 5.5 1 1 2154 1 . . . . . . . 5.5 1 1 2155 1 . . . . . . . 4.86 1 1 2156 1 . . . . . . . 4.74 1 1 2157 1 . . . . . . . 4.97 1 1 2158 1 . . . . . . . 4.66 1 1 2159 1 . . . . . . . 5.27 1 1 2160 1 . . . . . . . 4.0 1 1 2161 1 . . . . . . . 5.27 1 1 2162 1 . . . . . . . 3.06 1 1 2163 1 . . . . . . . 2.82 1 1 2164 1 . . . . . . . 5.5 1 1 2165 1 . . . . . . . 5.5 1 1 2166 1 . . . . . . . 5.5 1 1 2167 1 . . . . . . . 5.32 1 1 2168 1 . . . . . . . 3.09 1 1 2169 1 . . . . . . . 5.05 1 1 2170 1 . . . . . . . 5.5 1 1 2171 1 . . . . . . . 3.68 1 1 2172 1 . . . . . . . 2.67 1 1 2173 1 . . . . . . . 4.24 1 1 2174 1 . . . . . . . 4.49 1 1 2175 1 . . . . . . . 4.62 1 1 2176 1 . . . . . . . 3.86 1 1 2177 1 . . . . . . . 4.62 1 1 2178 1 . . . . . . . 5.5 1 1 2179 1 . . . . . . . 5.1 1 1 2180 1 . . . . . . . 2.89 1 1 2181 1 . . . . . . . 4.78 1 1 2182 1 . . . . . . . 4.97 1 1 2183 1 . . . . . . . 3.78 1 1 2184 1 . . . . . . . 3.32 1 1 2185 1 . . . . . . . 3.78 1 1 2186 1 . . . . . . . 3.39 1 1 2187 1 . . . . . . . 4.91 1 1 2188 1 . . . . . . . 3.35 1 1 2189 1 . . . . . . . 3.35 1 1 2190 1 . . . . . . . 4.07 1 1 2191 1 . . . . . . . 4.17 1 1 2192 1 . . . . . . . 3.39 1 1 2193 1 . . . . . . . 4.17 1 1 2194 1 . . . . . . . 3.93 1 1 2195 1 . . . . . . . 4.6 1 1 2196 1 . . . . . . . 3.3 1 1 2197 1 . . . . . . . 3.76 1 1 2198 1 . . . . . . . 3.19 1 1 2199 1 . . . . . . . 5.31 1 1 2200 1 . . . . . . . 4.68 1 1 2201 1 . . . . . . . 4.3 1 1 2202 1 . . . . . . . 3.79 1 1 2203 1 . . . . . . . 4.3 1 1 2204 1 . . . . . . . 3.79 1 1 2205 1 . . . . . . . 4.2 1 1 2206 1 . . . . . . . 5.28 1 1 2207 1 . . . . . . . 4.98 1 1 2208 1 . . . . . . . 4.98 1 1 2209 1 . . . . . . . 3.59 1 1 2210 1 . . . . . . . 3.04 1 1 2211 1 . . . . . . . 3.59 1 1 2212 1 . . . . . . . 3.28 1 1 2213 1 . . . . . . . 4.54 1 1 2214 1 . . . . . . . 2.59 1 1 2215 1 . . . . . . . 3.54 1 1 2216 1 . . . . . . . 4.71 1 1 2217 1 . . . . . . . 2.85 1 1 2218 1 . . . . . . . 3.87 1 1 2219 1 . . . . . . . 3.61 1 1 2220 1 . . . . . . . 3.0 1 1 2221 1 . . . . . . . 3.61 1 1 2222 1 . . . . . . . 4.28 1 1 2223 1 . . . . . . . 4.37 1 1 2224 1 . . . . . . . 3.75 1 1 2225 1 . . . . . . . 3.25 1 1 2226 1 . . . . . . . 3.75 1 1 2227 1 . . . . . . . 3.16 1 1 2228 1 . . . . . . . 3.47 1 1 2229 1 . . . . . . . 4.01 1 1 2230 1 . . . . . . . 5.31 1 1 2231 1 . . . . . . . 3.34 1 1 2232 1 . . . . . . . 3.4 1 1 2233 1 . . . . . . . 3.67 1 1 2234 1 . . . . . . . 3.48 1 1 2235 1 . . . . . . . 4.35 1 1 2236 1 . . . . . . . 4.53 1 1 2237 1 . . . . . . . 3.11 1 1 2238 1 . . . . . . . 3.59 1 1 2239 1 . . . . . . . 2.97 1 1 2240 1 . . . . . . . 3.59 1 1 2241 1 . . . . . . . 4.47 1 1 2242 1 . . . . . . . 3.27 1 1 2243 1 . . . . . . . 3.24 1 1 2244 1 . . . . . . . 5.2 1 1 2245 1 . . . . . . . 4.09 1 1 2246 1 . . . . . . . 2.91 1 1 2247 1 . . . . . . . 4.09 1 1 2248 1 . . . . . . . 3.76 1 1 2249 1 . . . . . . . 3.57 1 1 2250 1 . . . . . . . 4.61 1 1 2251 1 . . . . . . . 3.1 1 1 2252 1 . . . . . . . 4.25 1 1 2253 1 . . . . . . . 3.63 1 1 2254 1 . . . . . . . 5.09 1 1 2255 1 . . . . . . . 3.63 1 1 2256 1 . . . . . . . 5.09 1 1 2257 1 . . . . . . . 4.6 1 1 2258 1 . . . . . . . 3.35 1 1 2259 1 . . . . . . . 5.28 1 1 2260 1 . . . . . . . 3.74 1 1 2261 1 . . . . . . . 3.73 1 1 2262 1 . . . . . . . 5.04 1 1 2263 1 . . . . . . . 3.05 1 1 2264 1 . . . . . . . 3.26 1 1 2265 1 . . . . . . . 4.41 1 1 2266 1 . . . . . . . 3.15 1 1 2267 1 . . . . . . . 3.67 1 1 2268 1 . . . . . . . 3.14 1 1 2269 1 . . . . . . . 3.67 1 1 2270 1 . . . . . . . 4.49 1 1 2271 1 . . . . . . . 3.85 1 1 2272 1 . . . . . . . 3.33 1 1 2273 1 . . . . . . . 4.47 1 1 2274 1 . . . . . . . 4.93 1 1 2275 1 . . . . . . . 5.32 1 1 2276 1 . . . . . . . 5.04 1 1 2277 1 . . . . . . . 4.31 1 1 2278 1 . . . . . . . 5.04 1 1 2279 1 . . . . . . . 5.5 1 1 2280 1 . . . . . . . 5.5 1 1 2281 1 . . . . . . . 3.46 1 1 2282 1 . . . . . . . 2.79 1 1 2283 1 . . . . . . . 3.46 1 1 2284 1 . . . . . . . 3.27 1 1 2285 1 . . . . . . . 5.34 1 1 2286 1 . . . . . . . 3.49 1 1 2287 1 . . . . . . . 3.83 1 1 2288 1 . . . . . . . 3.04 1 1 2289 1 . . . . . . . 4.96 1 1 2290 1 . . . . . . . 4.24 1 1 2291 1 . . . . . . . 4.96 1 1 2292 1 . . . . . . . 4.7 1 1 2293 1 . . . . . . . 4.08 1 1 2294 1 . . . . . . . 4.67 1 1 2295 1 . . . . . . . 3.12 1 1 2296 1 . . . . . . . 4.24 1 1 2297 1 . . . . . . . 4.73 1 1 2298 1 . . . . . . . 4.24 1 1 2299 1 . . . . . . . 4.73 1 1 2300 1 . . . . . . . 3.2 1 1 2301 1 . . . . . . . 3.2 1 1 2302 1 . . . . . . . 4.23 1 1 2303 1 . . . . . . . 3.76 1 1 2304 1 . . . . . . . 4.69 1 1 2305 1 . . . . . . . 5.32 1 1 2306 1 . . . . . . . 4.86 1 1 2307 1 . . . . . . . 3.4 1 1 2308 1 . . . . . . . 3.28 1 1 2309 1 . . . . . . . 4.8 1 1 2310 1 . . . . . . . 5.23 1 1 2311 1 . . . . . . . 2.87 1 1 2312 1 . . . . . . . 3.92 1 1 2313 1 . . . . . . . 4.13 1 1 2314 1 . . . . . . . 3.25 1 1 2315 1 . . . . . . . 4.75 1 1 2316 1 . . . . . . . 4.96 1 1 2317 1 . . . . . . . 4.96 1 1 2318 1 . . . . . . . 4.75 1 1 2319 1 . . . . . . . 4.96 1 1 2320 1 . . . . . . . 4.96 1 1 2321 1 . . . . . . . 4.82 1 1 2322 1 . . . . . . . 5.45 1 1 2323 1 . . . . . . . 3.98 1 1 2324 1 . . . . . . . 3.62 1 1 2325 1 . . . . . . . 3.78 1 1 2326 1 . . . . . . . 2.77 1 1 2327 1 . . . . . . . 3.78 1 1 2328 1 . . . . . . . 5.5 1 1 2329 1 . . . . . . . 4.45 1 1 2330 1 . . . . . . . 4.27 1 1 2331 1 . . . . . . . 4.56 1 1 2332 1 . . . . . . . 3.52 1 1 2333 1 . . . . . . . 3.39 1 1 2334 1 . . . . . . . 3.28 1 1 2335 1 . . . . . . . 2.77 1 1 2336 1 . . . . . . . 4.02 1 1 2337 1 . . . . . . . 4.5 1 1 2338 1 . . . . . . . 5.5 1 1 2339 1 . . . . . . . 5.5 1 1 2340 1 . . . . . . . 5.5 1 1 2341 1 . . . . . . . 5.41 1 1 2342 1 . . . . . . . 3.64 1 1 2343 1 . . . . . . . 4.82 1 1 2344 1 . . . . . . . 4.82 1 1 2345 1 . . . . . . . 4.86 1 1 2346 1 . . . . . . . 4.7 1 1 2347 1 . . . . . . . 3.47 1 1 2348 1 . . . . . . . 5.0 1 1 2349 1 . . . . . . . 5.5 1 1 2350 1 . . . . . . . 5.11 1 1 2351 1 . . . . . . . 4.75 1 1 2352 1 . . . . . . . 4.0 1 1 2353 1 . . . . . . . 3.88 1 1 2354 1 . . . . . . . 4.76 1 1 2355 1 . . . . . . . 3.9 1 1 2356 1 . . . . . . . 4.47 1 1 2357 1 . . . . . . . 4.47 1 1 2358 1 . . . . . . . 2.84 1 1 2359 1 . . . . . . . 4.23 1 1 2360 1 . . . . . . . 3.37 1 1 2361 1 . . . . . . . 3.36 1 1 2362 1 . . . . . . . 5.34 1 1 2363 1 . . . . . . . 4.71 1 1 2364 1 . . . . . . . 4.46 1 1 2365 1 . . . . . . . 5.34 1 1 2366 1 . . . . . . . 5.5 1 1 2367 1 . . . . . . . 4.44 1 1 2368 1 . . . . . . . 3.54 1 1 2369 1 . . . . . . . 3.25 1 1 2370 1 . . . . . . . 3.57 1 1 2371 1 . . . . . . . 3.79 1 1 2372 1 . . . . . . . 5.14 1 1 2373 1 . . . . . . . 3.26 1 1 2374 1 . . . . . . . 3.25 1 1 2375 1 . . . . . . . 5.43 1 1 2376 1 . . . . . . . 3.34 1 1 2377 1 . . . . . . . 3.99 1 1 2378 1 . . . . . . . 4.51 1 1 2379 1 . . . . . . . 3.46 1 1 2380 1 . . . . . . . 5.5 1 1 2381 1 . . . . . . . 5.5 1 1 2382 1 . . . . . . . 4.34 1 1 2383 1 . . . . . . . 5.5 1 1 2384 1 . . . . . . . 3.59 1 1 2385 1 . . . . . . . 4.0 1 1 2386 1 . . . . . . . 5.46 1 1 2387 1 . . . . . . . 3.71 1 1 2388 1 . . . . . . . 3.3 1 1 2389 1 . . . . . . . 4.73 1 1 2390 1 . . . . . . . 5.5 1 1 2391 1 . . . . . . . 5.06 1 1 2392 1 . . . . . . . 3.75 1 1 2393 1 . . . . . . . 4.39 1 1 2394 1 . . . . . . . 5.33 1 1 2395 1 . . . . . . . 3.93 1 1 2396 1 . . . . . . . 4.17 1 1 2397 1 . . . . . . . 4.4 1 1 2398 1 . . . . . . . 5.5 1 1 2399 1 . . . . . . . 5.5 1 1 2400 1 . . . . . . . 5.5 1 1 2401 1 . . . . . . . 4.52 1 1 2402 1 . . . . . . . 4.45 1 1 2403 1 . . . . . . . 3.86 1 1 2404 1 . . . . . . . 3.38 1 1 2405 1 . . . . . . . 3.86 1 1 2406 1 . . . . . . . 4.84 1 1 2407 1 . . . . . . . 3.02 1 1 2408 1 . . . . . . . 5.34 1 1 2409 1 . . . . . . . 5.5 1 1 2410 1 . . . . . . . 3.98 1 1 2411 1 . . . . . . . 3.63 1 1 2412 1 . . . . . . . 3.71 1 1 2413 1 . . . . . . . 3.22 1 1 2414 1 . . . . . . . 3.71 1 1 2415 1 . . . . . . . 5.34 1 1 2416 1 . . . . . . . 3.87 1 1 2417 1 . . . . . . . 4.95 1 1 2418 1 . . . . . . . 4.78 1 1 2419 1 . . . . . . . 3.77 1 1 2420 1 . . . . . . . 5.45 1 1 2421 1 . . . . . . . 5.5 1 1 2422 1 . . . . . . . 4.44 1 1 2423 1 . . . . . . . 3.03 1 1 2424 1 . . . . . . . 3.88 1 1 2425 1 . . . . . . . 3.88 1 1 2426 1 . . . . . . . 5.34 1 1 2427 1 . . . . . . . 5.34 1 1 2428 1 . . . . . . . 3.78 1 1 2429 1 . . . . . . . 5.5 1 1 2430 1 . . . . . . . 5.5 1 1 2431 1 . . . . . . . 5.5 1 1 2432 1 . . . . . . . 3.21 1 1 2433 1 . . . . . . . 3.43 1 1 2434 1 . . . . . . . 5.41 1 1 2435 1 . . . . . . . 5.34 1 1 2436 1 . . . . . . . 4.62 1 1 2437 1 . . . . . . . 3.01 1 1 2438 1 . . . . . . . 4.65 1 1 2439 1 . . . . . . . 2.59 1 1 2440 1 . . . . . . . 4.93 1 1 2441 1 . . . . . . . 4.13 1 1 2442 1 . . . . . . . 4.93 1 1 2443 1 . . . . . . . 5.15 1 1 2444 1 . . . . . . . 3.43 1 1 2445 1 . . . . . . . 5.34 1 1 2446 1 . . . . . . . 5.5 1 1 2447 1 . . . . . . . 5.42 1 1 2448 1 . . . . . . . 3.71 1 1 2449 1 . . . . . . . 4.5 1 1 2450 1 . . . . . . . 3.74 1 1 2451 1 . . . . . . . 3.15 1 1 2452 1 . . . . . . . 3.74 1 1 2453 1 . . . . . . . 4.81 1 1 2454 1 . . . . . . . 4.47 1 1 2455 1 . . . . . . . 3.28 1 1 2456 1 . . . . . . . 3.79 1 1 2457 1 . . . . . . . 3.8 1 1 2458 1 . . . . . . . 4.63 1 1 2459 1 . . . . . . . 5.09 1 1 2460 1 . . . . . . . 3.8 1 1 2461 1 . . . . . . . 4.63 1 1 2462 1 . . . . . . . 5.09 1 1 2463 1 . . . . . . . 4.18 1 1 2464 1 . . . . . . . 3.37 1 1 2465 1 . . . . . . . 4.18 1 1 2466 1 . . . . . . . 3.57 1 1 2467 1 . . . . . . . 5.4 1 1 2468 1 . . . . . . . 4.72 1 1 2469 1 . . . . . . . 4.74 1 1 2470 1 . . . . . . . 2.82 1 1 2471 1 . . . . . . . 4.63 1 1 2472 1 . . . . . . . 4.08 1 1 2473 1 . . . . . . . 3.11 1 1 2474 1 . . . . . . . 4.29 1 1 2475 1 . . . . . . . 5.17 1 1 2476 1 . . . . . . . 3.77 1 1 2477 1 . . . . . . . 3.95 1 1 2478 1 . . . . . . . 3.93 1 1 2479 1 . . . . . . . 3.77 1 1 2480 1 . . . . . . . 3.25 1 1 2481 1 . . . . . . . 3.77 1 1 2482 1 . . . . . . . 3.93 1 1 2483 1 . . . . . . . 4.65 1 1 2484 1 . . . . . . . 3.33 1 1 2485 1 . . . . . . . 5.5 1 1 2486 1 . . . . . . . 5.5 1 1 2487 1 . . . . . . . 5.5 1 1 2488 1 . . . . . . . 4.41 1 1 2489 1 . . . . . . . 5.5 1 1 2490 1 . . . . . . . 5.46 1 1 2491 1 . . . . . . . 4.7 1 1 2492 1 . . . . . . . 5.46 1 1 2493 1 . . . . . . . 4.84 1 1 2494 1 . . . . . . . 4.32 1 1 2495 1 . . . . . . . 3.07 1 1 2496 1 . . . . . . . 4.05 1 1 2497 1 . . . . . . . 3.39 1 1 2498 1 . . . . . . . 5.5 1 1 2499 1 . . . . . . . 5.44 1 1 2500 1 . . . . . . . 3.08 1 1 2501 1 . . . . . . . 4.28 1 1 2502 1 . . . . . . . 4.0 1 1 2503 1 . . . . . . . 4.93 1 1 2504 1 . . . . . . . 4.18 1 1 2505 1 . . . . . . . 4.93 1 1 2506 1 . . . . . . . 4.08 1 1 2507 1 . . . . . . . 3.85 1 1 2508 1 . . . . . . . 5.34 1 1 2509 1 . . . . . . . 5.5 1 1 2510 1 . . . . . . . 4.07 1 1 2511 1 . . . . . . . 2.91 1 1 2512 1 . . . . . . . 4.06 1 1 2513 1 . . . . . . . 3.48 1 1 2514 1 . . . . . . . 5.36 1 1 2515 1 . . . . . . . 3.83 1 1 2516 1 . . . . . . . 4.81 1 1 2517 1 . . . . . . . 4.16 1 1 2518 1 . . . . . . . 5.5 1 1 2519 1 . . . . . . . 4.94 1 1 2520 1 . . . . . . . 5.26 1 1 2521 1 . . . . . . . 3.55 1 1 2522 1 . . . . . . . 3.89 1 1 2523 1 . . . . . . . 3.3 1 1 2524 1 . . . . . . . 3.3 1 1 2525 1 . . . . . . . 4.51 1 1 2526 1 . . . . . . . 3.95 1 1 2527 1 . . . . . . . 4.51 1 1 2528 1 . . . . . . . 4.23 1 1 2529 1 . . . . . . . 3.12 1 1 2530 1 . . . . . . . 5.34 1 1 2531 1 . . . . . . . 4.74 1 1 2532 1 . . . . . . . 4.3 1 1 2533 1 . . . . . . . 3.05 1 1 2534 1 . . . . . . . 4.3 1 1 2535 1 . . . . . . . 3.99 1 1 2536 1 . . . . . . . 2.65 1 1 2537 1 . . . . . . . 3.07 1 1 2538 1 . . . . . . . 4.67 1 1 2539 1 . . . . . . . 3.61 1 1 2540 1 . . . . . . . 3.61 1 1 2541 1 . . . . . . . 3.71 1 1 2542 1 . . . . . . . 3.61 1 1 2543 1 . . . . . . . 3.61 1 1 2544 1 . . . . . . . 3.71 1 1 2545 1 . . . . . . . 4.3 1 1 2546 1 . . . . . . . 4.71 1 1 2547 1 . . . . . . . 4.85 1 1 2548 1 . . . . . . . 4.57 1 1 2549 1 . . . . . . . 5.12 1 1 2550 1 . . . . . . . 3.53 1 1 2551 1 . . . . . . . 3.94 1 1 2552 1 . . . . . . . 4.82 1 1 2553 1 . . . . . . . 3.94 1 1 2554 1 . . . . . . . 5.44 1 1 2555 1 . . . . . . . 5.5 1 1 2556 1 . . . . . . . 5.5 1 1 2557 1 . . . . . . . 2.87 1 1 2558 1 . . . . . . . 4.85 1 1 2559 1 . . . . . . . 4.2 1 1 2560 1 . . . . . . . 4.85 1 1 2561 1 . . . . . . . 5.05 1 1 2562 1 . . . . . . . 5.5 1 1 2563 1 . . . . . . . 5.5 1 1 2564 1 . . . . . . . 4.85 1 1 2565 1 . . . . . . . 3.94 1 1 2566 1 . . . . . . . 3.18 1 1 2567 1 . . . . . . . 3.78 1 1 2568 1 . . . . . . . 4.98 1 1 2569 1 . . . . . . . 4.15 1 1 2570 1 . . . . . . . 3.78 1 1 2571 1 . . . . . . . 3.4 1 1 2572 1 . . . . . . . 4.4 1 1 2573 1 . . . . . . . 5.4 1 1 2574 1 . . . . . . . 5.34 1 1 2575 1 . . . . . . . 3.01 1 1 2576 1 . . . . . . . 3.99 1 1 2577 1 . . . . . . . 3.95 1 1 2578 1 . . . . . . . 3.3 1 1 2579 1 . . . . . . . 3.95 1 1 2580 1 . . . . . . . 3.31 1 1 2581 1 . . . . . . . 5.25 1 1 2582 1 . . . . . . . 4.96 1 1 2583 1 . . . . . . . 4.04 1 1 2584 1 . . . . . . . 3.48 1 1 2585 1 . . . . . . . 3.48 1 1 2586 1 . . . . . . . 3.95 1 1 2587 1 . . . . . . . 4.25 1 1 2588 1 . . . . . . . 3.71 1 1 2589 1 . . . . . . . 4.25 1 1 2590 1 . . . . . . . 3.53 1 1 2591 1 . . . . . . . 5.14 1 1 2592 1 . . . . . . . 3.71 1 1 2593 1 . . . . . . . 3.16 1 1 2594 1 . . . . . . . 3.71 1 1 2595 1 . . . . . . . 3.94 1 1 2596 1 . . . . . . . 2.97 1 1 2597 1 . . . . . . . 3.26 1 1 2598 1 . . . . . . . 2.67 1 1 2599 1 . . . . . . . 3.02 1 1 2600 1 . . . . . . . 3.46 1 1 2601 1 . . . . . . . 4.02 1 1 2602 1 . . . . . . . 4.02 1 1 2603 1 . . . . . . . 5.44 1 1 2604 1 . . . . . . . 5.5 1 1 2605 1 . . . . . . . 4.88 1 1 2606 1 . . . . . . . 2.98 1 1 2607 1 . . . . . . . 4.24 1 1 2608 1 . . . . . . . 3.49 1 1 2609 1 . . . . . . . 4.24 1 1 2610 1 . . . . . . . 3.2 1 1 2611 1 . . . . . . . 5.28 1 1 2612 1 . . . . . . . 4.55 1 1 2613 1 . . . . . . . 5.28 1 1 2614 1 . . . . . . . 4.78 1 1 2615 1 . . . . . . . 4.48 1 1 2616 1 . . . . . . . 3.57 1 1 2617 1 . . . . . . . 2.38 1 1 2618 1 . . . . . . . 3.47 1 1 2619 1 . . . . . . . 4.83 1 1 2620 1 . . . . . . . 5.2 1 1 2621 1 . . . . . . . 5.04 1 1 2622 1 . . . . . . . 4.23 1 1 2623 1 . . . . . . . 3.11 1 1 2624 1 . . . . . . . 2.72 1 1 2625 1 . . . . . . . 3.11 1 1 2626 1 . . . . . . . 3.25 1 1 2627 1 . . . . . . . 2.47 1 1 2628 1 . . . . . . . 4.02 1 1 2629 1 . . . . . . . 4.58 1 1 2630 1 . . . . . . . 4.58 1 1 2631 1 . . . . . . . 3.01 1 1 2632 1 . . . . . . . 4.09 1 1 2633 1 . . . . . . . 4.27 1 1 2634 1 . . . . . . . 5.41 1 1 2635 1 . . . . . . . 3.08 1 1 2636 1 . . . . . . . 4.76 1 1 2637 1 . . . . . . . 3.27 1 1 2638 1 . . . . . . . 4.96 1 1 2639 1 . . . . . . . 3.82 1 1 2640 1 . . . . . . . 5.13 1 1 2641 1 . . . . . . . 3.59 1 1 2642 1 . . . . . . . 3.13 1 1 2643 1 . . . . . . . 3.59 1 1 2644 1 . . . . . . . 4.0 1 1 2645 1 . . . . . . . 2.95 1 1 2646 1 . . . . . . . 4.68 1 1 2647 1 . . . . . . . 3.38 1 1 2648 1 . . . . . . . 3.16 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 0.960 -3.279 2.872 1.00 . A A . 1 GLY C 1 1 1 2 1 1 1 GLY CA C 0.794 -3.504 4.356 1.00 . A A . 1 GLY CA 1 1 1 3 1 1 1 GLY HA2 H 1.688 -3.971 4.738 1.00 . A A . 1 GLY HA2 1 1 1 4 1 1 1 GLY HA3 H -0.047 -4.163 4.523 1.00 . A A . 1 GLY HA3 1 1 1 5 1 1 1 GLY N N 0.560 -2.237 5.087 1.00 . A A . 1 GLY N 1 1 1 6 1 1 1 GLY O O 0.591 -2.226 2.351 1.00 . A A . 1 GLY O 1 1 1 7 1 1 2 ALA C C 0.562 -4.791 0.015 1.00 . A A . 2 ALA C 1 1 1 8 1 1 2 ALA CA C 1.738 -4.181 0.760 1.00 . A A . 2 ALA CA 1 1 1 9 1 1 2 ALA CB C 3.035 -4.882 0.382 1.00 . A A . 2 ALA CB 1 1 1 10 1 1 2 ALA H H 1.781 -5.090 2.669 1.00 . A A . 2 ALA H 1 1 1 11 1 1 2 ALA HA H 1.822 -3.138 0.493 1.00 . A A . 2 ALA HA 1 1 1 12 1 1 2 ALA HB1 H 3.191 -4.802 -0.684 1.00 . A A . 2 ALA HB1 1 1 1 13 1 1 2 ALA HB2 H 2.976 -5.924 0.659 1.00 . A A . 2 ALA HB2 1 1 1 14 1 1 2 ALA HB3 H 3.861 -4.417 0.900 1.00 . A A . 2 ALA HB3 1 1 1 15 1 1 2 ALA N N 1.520 -4.265 2.192 1.00 . A A . 2 ALA N 1 1 1 16 1 1 2 ALA O O 0.199 -5.947 0.251 1.00 . A A . 2 ALA O 1 1 1 17 1 1 3 MET C C -1.564 -3.420 -2.688 1.00 . A A . 3 MET C 1 1 1 18 1 1 3 MET CA C -1.196 -4.453 -1.633 1.00 . A A . 3 MET CA 1 1 1 19 1 1 3 MET CB C -2.385 -4.677 -0.697 1.00 . A A . 3 MET CB 1 1 1 20 1 1 3 MET CE C -3.017 -7.824 -0.836 1.00 . A A . 3 MET CE 1 1 1 21 1 1 3 MET CG C -3.633 -5.182 -1.401 1.00 . A A . 3 MET CG 1 1 1 22 1 1 3 MET H H 0.348 -3.122 -1.063 1.00 . A A . 3 MET H 1 1 1 23 1 1 3 MET HA H -0.949 -5.383 -2.121 1.00 . A A . 3 MET HA 1 1 1 24 1 1 3 MET HB2 H -2.106 -5.401 0.052 1.00 . A A . 3 MET HB2 1 1 1 25 1 1 3 MET HB3 H -2.627 -3.744 -0.209 1.00 . A A . 3 MET HB3 1 1 1 26 1 1 3 MET HE1 H -2.868 -8.835 -1.185 1.00 . A A . 3 MET HE1 1 1 1 27 1 1 3 MET HE2 H -3.845 -7.799 -0.143 1.00 . A A . 3 MET HE2 1 1 1 28 1 1 3 MET HE3 H -2.121 -7.479 -0.340 1.00 . A A . 3 MET HE3 1 1 1 29 1 1 3 MET HG2 H -4.420 -5.303 -0.669 1.00 . A A . 3 MET HG2 1 1 1 30 1 1 3 MET HG3 H -3.937 -4.450 -2.134 1.00 . A A . 3 MET HG3 1 1 1 31 1 1 3 MET N N -0.026 -4.016 -0.884 1.00 . A A . 3 MET N 1 1 1 32 1 1 3 MET O O -1.487 -2.215 -2.442 1.00 . A A . 3 MET O 1 1 1 33 1 1 3 MET SD S -3.373 -6.760 -2.233 1.00 . A A . 3 MET SD 1 1 1 34 1 1 4 GLY C C -3.669 -3.453 -5.574 1.00 . A A . 4 GLY C 1 1 1 35 1 1 4 GLY CA C -2.370 -3.009 -4.933 1.00 . A A . 4 GLY CA 1 1 1 36 1 1 4 GLY H H -1.996 -4.869 -3.998 1.00 . A A . 4 GLY H 1 1 1 37 1 1 4 GLY HA2 H -2.496 -2.013 -4.535 1.00 . A A . 4 GLY HA2 1 1 1 38 1 1 4 GLY HA3 H -1.595 -2.993 -5.686 1.00 . A A . 4 GLY HA3 1 1 1 39 1 1 4 GLY N N -1.968 -3.899 -3.859 1.00 . A A . 4 GLY N 1 1 1 40 1 1 4 GLY O O -3.843 -3.318 -6.785 1.00 . A A . 4 GLY O 1 1 1 41 1 1 5 THR C C -5.774 -5.340 -6.461 1.00 . A A . 5 THR C 1 1 1 42 1 1 5 THR CA C -5.871 -4.505 -5.178 1.00 . A A . 5 THR CA 1 1 1 43 1 1 5 THR CB C -6.919 -3.378 -5.345 1.00 . A A . 5 THR CB 1 1 1 44 1 1 5 THR CG2 C -7.468 -2.948 -3.994 1.00 . A A . 5 THR CG2 1 1 1 45 1 1 5 THR H H -4.351 -4.022 -3.789 1.00 . A A . 5 THR H 1 1 1 46 1 1 5 THR HA H -6.223 -5.156 -4.390 1.00 . A A . 5 THR HA 1 1 1 47 1 1 5 THR HB H -7.738 -3.759 -5.939 1.00 . A A . 5 THR HB 1 1 1 48 1 1 5 THR HG1 H -6.839 -2.080 -6.838 1.00 . A A . 5 THR HG1 1 1 1 49 1 1 5 THR HG21 H -6.662 -2.571 -3.381 1.00 . A A . 5 THR HG21 1 1 1 50 1 1 5 THR HG22 H -7.926 -3.796 -3.504 1.00 . A A . 5 THR HG22 1 1 1 51 1 1 5 THR HG23 H -8.206 -2.173 -4.136 1.00 . A A . 5 THR HG23 1 1 1 52 1 1 5 THR N N -4.569 -3.985 -4.741 1.00 . A A . 5 THR N 1 1 1 53 1 1 5 THR O O -6.105 -4.875 -7.554 1.00 . A A . 5 THR O 1 1 1 54 1 1 5 THR OG1 O -6.352 -2.242 -6.010 1.00 . A A . 5 THR OG1 1 1 1 55 1 1 6 PRO C C -6.409 -8.018 -8.069 1.00 . A A . 6 PRO C 1 1 1 56 1 1 6 PRO CA C -5.108 -7.478 -7.488 1.00 . A A . 6 PRO CA 1 1 1 57 1 1 6 PRO CB C -4.265 -8.630 -6.918 1.00 . A A . 6 PRO CB 1 1 1 58 1 1 6 PRO CD C -5.033 -7.284 -5.079 1.00 . A A . 6 PRO CD 1 1 1 59 1 1 6 PRO CG C -3.995 -8.288 -5.487 1.00 . A A . 6 PRO CG 1 1 1 60 1 1 6 PRO HA H -4.552 -6.972 -8.264 1.00 . A A . 6 PRO HA 1 1 1 61 1 1 6 PRO HB2 H -4.820 -9.553 -7.000 1.00 . A A . 6 PRO HB2 1 1 1 62 1 1 6 PRO HB3 H -3.345 -8.712 -7.480 1.00 . A A . 6 PRO HB3 1 1 1 63 1 1 6 PRO HD2 H -5.909 -7.779 -4.688 1.00 . A A . 6 PRO HD2 1 1 1 64 1 1 6 PRO HD3 H -4.629 -6.593 -4.355 1.00 . A A . 6 PRO HD3 1 1 1 65 1 1 6 PRO HG2 H -4.081 -9.174 -4.877 1.00 . A A . 6 PRO HG2 1 1 1 66 1 1 6 PRO HG3 H -3.007 -7.863 -5.392 1.00 . A A . 6 PRO HG3 1 1 1 67 1 1 6 PRO N N -5.334 -6.603 -6.339 1.00 . A A . 6 PRO N 1 1 1 68 1 1 6 PRO O O -6.439 -8.524 -9.191 1.00 . A A . 6 PRO O 1 1 1 69 1 1 7 LEU C C -9.295 -7.637 -8.939 1.00 . A A . 7 LEU C 1 1 1 70 1 1 7 LEU CA C -8.783 -8.403 -7.721 1.00 . A A . 7 LEU CA 1 1 1 71 1 1 7 LEU CB C -9.810 -8.332 -6.578 1.00 . A A . 7 LEU CB 1 1 1 72 1 1 7 LEU CD1 C -11.589 -7.044 -5.375 1.00 . A A . 7 LEU CD1 1 1 1 73 1 1 7 LEU CD2 C -9.259 -6.177 -5.393 1.00 . A A . 7 LEU CD2 1 1 1 74 1 1 7 LEU CG C -10.311 -6.934 -6.189 1.00 . A A . 7 LEU CG 1 1 1 75 1 1 7 LEU H H -7.397 -7.468 -6.425 1.00 . A A . 7 LEU H 1 1 1 76 1 1 7 LEU HA H -8.651 -9.440 -8.000 1.00 . A A . 7 LEU HA 1 1 1 77 1 1 7 LEU HB2 H -10.667 -8.925 -6.862 1.00 . A A . 7 LEU HB2 1 1 1 78 1 1 7 LEU HB3 H -9.364 -8.781 -5.703 1.00 . A A . 7 LEU HB3 1 1 1 79 1 1 7 LEU HD11 H -11.395 -7.611 -4.476 1.00 . A A . 7 LEU HD11 1 1 1 80 1 1 7 LEU HD12 H -12.347 -7.543 -5.960 1.00 . A A . 7 LEU HD12 1 1 1 81 1 1 7 LEU HD13 H -11.932 -6.055 -5.109 1.00 . A A . 7 LEU HD13 1 1 1 82 1 1 7 LEU HD21 H -8.389 -6.010 -6.011 1.00 . A A . 7 LEU HD21 1 1 1 83 1 1 7 LEU HD22 H -8.979 -6.755 -4.524 1.00 . A A . 7 LEU HD22 1 1 1 84 1 1 7 LEU HD23 H -9.664 -5.226 -5.076 1.00 . A A . 7 LEU HD23 1 1 1 85 1 1 7 LEU HG H -10.529 -6.370 -7.085 1.00 . A A . 7 LEU HG 1 1 1 86 1 1 7 LEU N N -7.483 -7.899 -7.300 1.00 . A A . 7 LEU N 1 1 1 87 1 1 7 LEU O O -10.032 -8.181 -9.752 1.00 . A A . 7 LEU O 1 1 1 88 1 1 8 GLU C C -8.917 -6.071 -11.540 1.00 . A A . 8 GLU C 1 1 1 89 1 1 8 GLU CA C -9.346 -5.537 -10.169 1.00 . A A . 8 GLU CA 1 1 1 90 1 1 8 GLU CB C -8.848 -4.102 -9.976 1.00 . A A . 8 GLU CB 1 1 1 91 1 1 8 GLU CD C -8.924 -2.013 -8.546 1.00 . A A . 8 GLU CD 1 1 1 92 1 1 8 GLU CG C -9.311 -3.473 -8.670 1.00 . A A . 8 GLU CG 1 1 1 93 1 1 8 GLU H H -8.203 -6.034 -8.459 1.00 . A A . 8 GLU H 1 1 1 94 1 1 8 GLU HA H -10.425 -5.536 -10.124 1.00 . A A . 8 GLU HA 1 1 1 95 1 1 8 GLU HB2 H -7.768 -4.106 -9.986 1.00 . A A . 8 GLU HB2 1 1 1 96 1 1 8 GLU HB3 H -9.207 -3.494 -10.793 1.00 . A A . 8 GLU HB3 1 1 1 97 1 1 8 GLU HG2 H -10.386 -3.548 -8.612 1.00 . A A . 8 GLU HG2 1 1 1 98 1 1 8 GLU HG3 H -8.870 -4.017 -7.848 1.00 . A A . 8 GLU HG3 1 1 1 99 1 1 8 GLU N N -8.864 -6.390 -9.087 1.00 . A A . 8 GLU N 1 1 1 100 1 1 8 GLU O O -9.489 -5.702 -12.566 1.00 . A A . 8 GLU O 1 1 1 101 1 1 8 GLU OE1 O -7.793 -1.727 -8.107 1.00 . A A . 8 GLU OE1 1 1 1 102 1 1 8 GLU OE2 O -9.755 -1.143 -8.871 1.00 . A A . 8 GLU OE2 1 1 1 103 1 1 9 LYS C C -8.397 -8.599 -13.312 1.00 . A A . 9 LYS C 1 1 1 104 1 1 9 LYS CA C -7.441 -7.530 -12.803 1.00 . A A . 9 LYS CA 1 1 1 105 1 1 9 LYS CB C -6.041 -8.117 -12.621 1.00 . A A . 9 LYS CB 1 1 1 106 1 1 9 LYS CD C -3.601 -7.642 -12.204 1.00 . A A . 9 LYS CD 1 1 1 107 1 1 9 LYS CE C -3.412 -8.915 -11.393 1.00 . A A . 9 LYS CE 1 1 1 108 1 1 9 LYS CG C -5.023 -7.109 -12.115 1.00 . A A . 9 LYS CG 1 1 1 109 1 1 9 LYS H H -7.541 -7.266 -10.706 1.00 . A A . 9 LYS H 1 1 1 110 1 1 9 LYS HA H -7.396 -6.730 -13.530 1.00 . A A . 9 LYS HA 1 1 1 111 1 1 9 LYS HB2 H -6.095 -8.930 -11.913 1.00 . A A . 9 LYS HB2 1 1 1 112 1 1 9 LYS HB3 H -5.696 -8.500 -13.570 1.00 . A A . 9 LYS HB3 1 1 1 113 1 1 9 LYS HD2 H -3.373 -7.852 -13.239 1.00 . A A . 9 LYS HD2 1 1 1 114 1 1 9 LYS HD3 H -2.924 -6.887 -11.834 1.00 . A A . 9 LYS HD3 1 1 1 115 1 1 9 LYS HE2 H -3.689 -8.719 -10.368 1.00 . A A . 9 LYS HE2 1 1 1 116 1 1 9 LYS HE3 H -4.052 -9.685 -11.799 1.00 . A A . 9 LYS HE3 1 1 1 117 1 1 9 LYS HG2 H -5.096 -6.210 -12.709 1.00 . A A . 9 LYS HG2 1 1 1 118 1 1 9 LYS HG3 H -5.247 -6.879 -11.084 1.00 . A A . 9 LYS HG3 1 1 1 119 1 1 9 LYS HZ1 H -1.902 -10.278 -10.908 1.00 . A A . 9 LYS HZ1 1 1 1 120 1 1 9 LYS HZ2 H -1.375 -8.670 -11.002 1.00 . A A . 9 LYS HZ2 1 1 1 121 1 1 9 LYS HZ3 H -1.700 -9.538 -12.418 1.00 . A A . 9 LYS HZ3 1 1 1 122 1 1 9 LYS N N -7.934 -6.968 -11.554 1.00 . A A . 9 LYS N 1 1 1 123 1 1 9 LYS NZ N -2.003 -9.384 -11.433 1.00 . A A . 9 LYS NZ 1 1 1 124 1 1 9 LYS O O -8.591 -8.757 -14.516 1.00 . A A . 9 LYS O 1 1 1 125 1 1 10 LEU C C -11.363 -9.788 -12.794 1.00 . A A . 10 LEU C 1 1 1 126 1 1 10 LEU CA C -9.960 -10.358 -12.736 1.00 . A A . 10 LEU CA 1 1 1 127 1 1 10 LEU CB C -9.875 -11.521 -11.752 1.00 . A A . 10 LEU CB 1 1 1 128 1 1 10 LEU CD1 C -11.333 -11.001 -9.755 1.00 . A A . 10 LEU CD1 1 1 1 129 1 1 10 LEU CD2 C -9.197 -12.242 -9.469 1.00 . A A . 10 LEU CD2 1 1 1 130 1 1 10 LEU CG C -9.909 -11.169 -10.263 1.00 . A A . 10 LEU CG 1 1 1 131 1 1 10 LEU H H -8.800 -9.162 -11.441 1.00 . A A . 10 LEU H 1 1 1 132 1 1 10 LEU HA H -9.698 -10.719 -13.720 1.00 . A A . 10 LEU HA 1 1 1 133 1 1 10 LEU HB2 H -10.694 -12.190 -11.956 1.00 . A A . 10 LEU HB2 1 1 1 134 1 1 10 LEU HB3 H -8.954 -12.040 -11.945 1.00 . A A . 10 LEU HB3 1 1 1 135 1 1 10 LEU HD11 H -11.815 -10.199 -10.294 1.00 . A A . 10 LEU HD11 1 1 1 136 1 1 10 LEU HD12 H -11.308 -10.765 -8.701 1.00 . A A . 10 LEU HD12 1 1 1 137 1 1 10 LEU HD13 H -11.879 -11.920 -9.908 1.00 . A A . 10 LEU HD13 1 1 1 138 1 1 10 LEU HD21 H -8.163 -12.288 -9.774 1.00 . A A . 10 LEU HD21 1 1 1 139 1 1 10 LEU HD22 H -9.671 -13.194 -9.652 1.00 . A A . 10 LEU HD22 1 1 1 140 1 1 10 LEU HD23 H -9.255 -12.007 -8.420 1.00 . A A . 10 LEU HD23 1 1 1 141 1 1 10 LEU HG H -9.386 -10.235 -10.108 1.00 . A A . 10 LEU HG 1 1 1 142 1 1 10 LEU N N -9.002 -9.326 -12.384 1.00 . A A . 10 LEU N 1 1 1 143 1 1 10 LEU O O -12.223 -10.291 -13.506 1.00 . A A . 10 LEU O 1 1 1 144 1 1 11 VAL C C -13.112 -7.524 -13.532 1.00 . A A . 11 VAL C 1 1 1 145 1 1 11 VAL CA C -12.848 -8.009 -12.104 1.00 . A A . 11 VAL CA 1 1 1 146 1 1 11 VAL CB C -12.874 -6.809 -11.123 1.00 . A A . 11 VAL CB 1 1 1 147 1 1 11 VAL CG1 C -14.039 -5.875 -11.416 1.00 . A A . 11 VAL CG1 1 1 1 148 1 1 11 VAL CG2 C -12.950 -7.303 -9.686 1.00 . A A . 11 VAL CG2 1 1 1 149 1 1 11 VAL H H -10.890 -8.444 -11.409 1.00 . A A . 11 VAL H 1 1 1 150 1 1 11 VAL HA H -13.628 -8.703 -11.819 1.00 . A A . 11 VAL HA 1 1 1 151 1 1 11 VAL HB H -11.957 -6.252 -11.242 1.00 . A A . 11 VAL HB 1 1 1 152 1 1 11 VAL HG11 H -13.962 -5.511 -12.429 1.00 . A A . 11 VAL HG11 1 1 1 153 1 1 11 VAL HG12 H -14.012 -5.040 -10.731 1.00 . A A . 11 VAL HG12 1 1 1 154 1 1 11 VAL HG13 H -14.970 -6.410 -11.296 1.00 . A A . 11 VAL HG13 1 1 1 155 1 1 11 VAL HG21 H -12.968 -6.457 -9.014 1.00 . A A . 11 VAL HG21 1 1 1 156 1 1 11 VAL HG22 H -12.088 -7.916 -9.471 1.00 . A A . 11 VAL HG22 1 1 1 157 1 1 11 VAL HG23 H -13.849 -7.885 -9.554 1.00 . A A . 11 VAL HG23 1 1 1 158 1 1 11 VAL N N -11.585 -8.730 -12.042 1.00 . A A . 11 VAL N 1 1 1 159 1 1 11 VAL O O -14.252 -7.514 -14.004 1.00 . A A . 11 VAL O 1 1 1 160 1 1 12 SER C C -12.634 -7.739 -16.549 1.00 . A A . 12 SER C 1 1 1 161 1 1 12 SER CA C -12.128 -6.663 -15.588 1.00 . A A . 12 SER CA 1 1 1 162 1 1 12 SER CB C -10.763 -6.140 -16.043 1.00 . A A . 12 SER CB 1 1 1 163 1 1 12 SER H H -11.151 -7.266 -13.818 1.00 . A A . 12 SER H 1 1 1 164 1 1 12 SER HA H -12.832 -5.846 -15.585 1.00 . A A . 12 SER HA 1 1 1 165 1 1 12 SER HB2 H -10.048 -6.950 -16.041 1.00 . A A . 12 SER HB2 1 1 1 166 1 1 12 SER HB3 H -10.848 -5.738 -17.041 1.00 . A A . 12 SER HB3 1 1 1 167 1 1 12 SER HG H -10.001 -5.504 -14.339 1.00 . A A . 12 SER HG 1 1 1 168 1 1 12 SER N N -12.035 -7.174 -14.229 1.00 . A A . 12 SER N 1 1 1 169 1 1 12 SER O O -13.392 -7.447 -17.472 1.00 . A A . 12 SER O 1 1 1 170 1 1 12 SER OG O -10.296 -5.116 -15.175 1.00 . A A . 12 SER OG 1 1 1 171 1 1 13 ARG C C -14.055 -10.556 -16.875 1.00 . A A . 13 ARG C 1 1 1 172 1 1 13 ARG CA C -12.636 -10.087 -17.185 1.00 . A A . 13 ARG CA 1 1 1 173 1 1 13 ARG CB C -11.658 -11.252 -17.058 1.00 . A A . 13 ARG CB 1 1 1 174 1 1 13 ARG CD C -10.816 -13.183 -15.704 1.00 . A A . 13 ARG CD 1 1 1 175 1 1 13 ARG CG C -11.764 -12.003 -15.746 1.00 . A A . 13 ARG CG 1 1 1 176 1 1 13 ARG CZ C -10.839 -15.522 -16.501 1.00 . A A . 13 ARG CZ 1 1 1 177 1 1 13 ARG H H -11.697 -9.175 -15.519 1.00 . A A . 13 ARG H 1 1 1 178 1 1 13 ARG HA H -12.604 -9.723 -18.196 1.00 . A A . 13 ARG HA 1 1 1 179 1 1 13 ARG HB2 H -11.838 -11.948 -17.864 1.00 . A A . 13 ARG HB2 1 1 1 180 1 1 13 ARG HB3 H -10.652 -10.866 -17.145 1.00 . A A . 13 ARG HB3 1 1 1 181 1 1 13 ARG HD2 H -9.836 -12.839 -15.992 1.00 . A A . 13 ARG HD2 1 1 1 182 1 1 13 ARG HD3 H -10.785 -13.570 -14.698 1.00 . A A . 13 ARG HD3 1 1 1 183 1 1 13 ARG HE H -11.814 -13.997 -17.370 1.00 . A A . 13 ARG HE 1 1 1 184 1 1 13 ARG HG2 H -11.522 -11.328 -14.938 1.00 . A A . 13 ARG HG2 1 1 1 185 1 1 13 ARG HG3 H -12.777 -12.360 -15.627 1.00 . A A . 13 ARG HG3 1 1 1 186 1 1 13 ARG HH11 H -9.813 -15.254 -14.767 1.00 . A A . 13 ARG HH11 1 1 1 187 1 1 13 ARG HH12 H -9.823 -16.883 -15.381 1.00 . A A . 13 ARG HH12 1 1 1 188 1 1 13 ARG HH21 H -11.800 -16.125 -18.183 1.00 . A A . 13 ARG HH21 1 1 1 189 1 1 13 ARG HH22 H -10.929 -17.366 -17.341 1.00 . A A . 13 ARG HH22 1 1 1 190 1 1 13 ARG N N -12.247 -8.988 -16.306 1.00 . A A . 13 ARG N 1 1 1 191 1 1 13 ARG NE N -11.224 -14.251 -16.616 1.00 . A A . 13 ARG NE 1 1 1 192 1 1 13 ARG NH1 N -10.096 -15.915 -15.472 1.00 . A A . 13 ARG NH1 1 1 1 193 1 1 13 ARG NH2 N -11.221 -16.408 -17.412 1.00 . A A . 13 ARG NH2 1 1 1 194 1 1 13 ARG O O -14.661 -11.306 -17.642 1.00 . A A . 13 ARG O 1 1 1 195 1 1 14 LEU C C -16.917 -9.500 -16.012 1.00 . A A . 14 LEU C 1 1 1 196 1 1 14 LEU CA C -15.934 -10.443 -15.335 1.00 . A A . 14 LEU CA 1 1 1 197 1 1 14 LEU CB C -16.073 -10.335 -13.818 1.00 . A A . 14 LEU CB 1 1 1 198 1 1 14 LEU CD1 C -15.252 -10.921 -11.529 1.00 . A A . 14 LEU CD1 1 1 1 199 1 1 14 LEU CD2 C -15.403 -12.693 -13.285 1.00 . A A . 14 LEU CD2 1 1 1 200 1 1 14 LEU CG C -15.124 -11.223 -13.012 1.00 . A A . 14 LEU CG 1 1 1 201 1 1 14 LEU H H -14.027 -9.550 -15.150 1.00 . A A . 14 LEU H 1 1 1 202 1 1 14 LEU HA H -16.145 -11.458 -15.644 1.00 . A A . 14 LEU HA 1 1 1 203 1 1 14 LEU HB2 H -15.893 -9.308 -13.536 1.00 . A A . 14 LEU HB2 1 1 1 204 1 1 14 LEU HB3 H -17.086 -10.593 -13.550 1.00 . A A . 14 LEU HB3 1 1 1 205 1 1 14 LEU HD11 H -15.028 -9.880 -11.353 1.00 . A A . 14 LEU HD11 1 1 1 206 1 1 14 LEU HD12 H -14.558 -11.537 -10.976 1.00 . A A . 14 LEU HD12 1 1 1 207 1 1 14 LEU HD13 H -16.260 -11.134 -11.204 1.00 . A A . 14 LEU HD13 1 1 1 208 1 1 14 LEU HD21 H -14.735 -13.302 -12.692 1.00 . A A . 14 LEU HD21 1 1 1 209 1 1 14 LEU HD22 H -15.243 -12.901 -14.333 1.00 . A A . 14 LEU HD22 1 1 1 210 1 1 14 LEU HD23 H -16.426 -12.921 -13.025 1.00 . A A . 14 LEU HD23 1 1 1 211 1 1 14 LEU HG H -14.107 -11.013 -13.308 1.00 . A A . 14 LEU HG 1 1 1 212 1 1 14 LEU N N -14.575 -10.114 -15.738 1.00 . A A . 14 LEU N 1 1 1 213 1 1 14 LEU O O -18.123 -9.756 -16.044 1.00 . A A . 14 LEU O 1 1 1 214 1 1 15 ASN C C -18.269 -6.848 -16.388 1.00 . A A . 15 ASN C 1 1 1 215 1 1 15 ASN CA C -17.136 -7.384 -17.249 1.00 . A A . 15 ASN CA 1 1 1 216 1 1 15 ASN CB C -17.695 -7.929 -18.573 1.00 . A A . 15 ASN CB 1 1 1 217 1 1 15 ASN CG C -16.622 -8.463 -19.510 1.00 . A A . 15 ASN CG 1 1 1 218 1 1 15 ASN H H -15.404 -8.270 -16.424 1.00 . A A . 15 ASN H 1 1 1 219 1 1 15 ASN HA H -16.461 -6.570 -17.467 1.00 . A A . 15 ASN HA 1 1 1 220 1 1 15 ASN HB2 H -18.381 -8.732 -18.359 1.00 . A A . 15 ASN HB2 1 1 1 221 1 1 15 ASN HB3 H -18.228 -7.137 -19.080 1.00 . A A . 15 ASN HB3 1 1 1 222 1 1 15 ASN HD21 H -15.270 -7.203 -18.776 1.00 . A A . 15 ASN HD21 1 1 1 223 1 1 15 ASN HD22 H -14.712 -8.261 -20.023 1.00 . A A . 15 ASN HD22 1 1 1 224 1 1 15 ASN N N -16.370 -8.402 -16.532 1.00 . A A . 15 ASN N 1 1 1 225 1 1 15 ASN ND2 N -15.416 -7.918 -19.429 1.00 . A A . 15 ASN ND2 1 1 1 226 1 1 15 ASN O O -19.430 -7.214 -16.568 1.00 . A A . 15 ASN O 1 1 1 227 1 1 15 ASN OD1 O -16.880 -9.360 -20.312 1.00 . A A . 15 ASN OD1 1 1 1 228 1 1 16 LEU C C -19.202 -3.987 -14.938 1.00 . A A . 16 LEU C 1 1 1 229 1 1 16 LEU CA C -18.912 -5.423 -14.545 1.00 . A A . 16 LEU CA 1 1 1 230 1 1 16 LEU CB C -18.411 -5.473 -13.112 1.00 . A A . 16 LEU CB 1 1 1 231 1 1 16 LEU CD1 C -17.489 -6.769 -11.221 1.00 . A A . 16 LEU CD1 1 1 1 232 1 1 16 LEU CD2 C -19.254 -7.789 -12.650 1.00 . A A . 16 LEU CD2 1 1 1 233 1 1 16 LEU CG C -18.046 -6.865 -12.618 1.00 . A A . 16 LEU CG 1 1 1 234 1 1 16 LEU H H -16.977 -5.792 -15.293 1.00 . A A . 16 LEU H 1 1 1 235 1 1 16 LEU HA H -19.820 -6.001 -14.622 1.00 . A A . 16 LEU HA 1 1 1 236 1 1 16 LEU HB2 H -17.535 -4.843 -13.038 1.00 . A A . 16 LEU HB2 1 1 1 237 1 1 16 LEU HB3 H -19.176 -5.073 -12.467 1.00 . A A . 16 LEU HB3 1 1 1 238 1 1 16 LEU HD11 H -18.220 -6.298 -10.581 1.00 . A A . 16 LEU HD11 1 1 1 239 1 1 16 LEU HD12 H -16.589 -6.173 -11.241 1.00 . A A . 16 LEU HD12 1 1 1 240 1 1 16 LEU HD13 H -17.264 -7.756 -10.852 1.00 . A A . 16 LEU HD13 1 1 1 241 1 1 16 LEU HD21 H -19.638 -7.844 -13.657 1.00 . A A . 16 LEU HD21 1 1 1 242 1 1 16 LEU HD22 H -20.020 -7.404 -11.992 1.00 . A A . 16 LEU HD22 1 1 1 243 1 1 16 LEU HD23 H -18.961 -8.774 -12.322 1.00 . A A . 16 LEU HD23 1 1 1 244 1 1 16 LEU HG H -17.281 -7.283 -13.259 1.00 . A A . 16 LEU HG 1 1 1 245 1 1 16 LEU N N -17.924 -6.010 -15.426 1.00 . A A . 16 LEU N 1 1 1 246 1 1 16 LEU O O -18.297 -3.244 -15.310 1.00 . A A . 16 LEU O 1 1 1 247 1 1 17 ASN C C -20.952 -1.372 -13.958 1.00 . A A . 17 ASN C 1 1 1 248 1 1 17 ASN CA C -20.861 -2.245 -15.200 1.00 . A A . 17 ASN CA 1 1 1 249 1 1 17 ASN CB C -22.187 -2.253 -15.981 1.00 . A A . 17 ASN CB 1 1 1 250 1 1 17 ASN CG C -23.391 -2.587 -15.127 1.00 . A A . 17 ASN CG 1 1 1 251 1 1 17 ASN H H -21.123 -4.222 -14.474 1.00 . A A . 17 ASN H 1 1 1 252 1 1 17 ASN HA H -20.095 -1.836 -15.831 1.00 . A A . 17 ASN HA 1 1 1 253 1 1 17 ASN HB2 H -22.344 -1.278 -16.415 1.00 . A A . 17 ASN HB2 1 1 1 254 1 1 17 ASN HB3 H -22.120 -2.984 -16.774 1.00 . A A . 17 ASN HB3 1 1 1 255 1 1 17 ASN HD21 H -23.167 -4.531 -15.500 1.00 . A A . 17 ASN HD21 1 1 1 256 1 1 17 ASN HD22 H -24.496 -4.101 -14.469 1.00 . A A . 17 ASN HD22 1 1 1 257 1 1 17 ASN N N -20.456 -3.595 -14.830 1.00 . A A . 17 ASN N 1 1 1 258 1 1 17 ASN ND2 N -23.719 -3.865 -15.021 1.00 . A A . 17 ASN ND2 1 1 1 259 1 1 17 ASN O O -20.667 -1.834 -12.852 1.00 . A A . 17 ASN O 1 1 1 260 1 1 17 ASN OD1 O -24.027 -1.700 -14.576 1.00 . A A . 17 ASN OD1 1 1 1 261 1 1 18 ASN C C -22.296 0.348 -11.924 1.00 . A A . 18 ASN C 1 1 1 262 1 1 18 ASN CA C -21.410 0.855 -13.051 1.00 . A A . 18 ASN CA 1 1 1 263 1 1 18 ASN CB C -21.934 2.202 -13.567 1.00 . A A . 18 ASN CB 1 1 1 264 1 1 18 ASN CG C -23.306 2.100 -14.210 1.00 . A A . 18 ASN CG 1 1 1 265 1 1 18 ASN H H -21.568 0.178 -15.053 1.00 . A A . 18 ASN H 1 1 1 266 1 1 18 ASN HA H -20.413 0.997 -12.662 1.00 . A A . 18 ASN HA 1 1 1 267 1 1 18 ASN HB2 H -22.000 2.891 -12.741 1.00 . A A . 18 ASN HB2 1 1 1 268 1 1 18 ASN HB3 H -21.244 2.590 -14.299 1.00 . A A . 18 ASN HB3 1 1 1 269 1 1 18 ASN HD21 H -24.184 2.654 -12.516 1.00 . A A . 18 ASN HD21 1 1 1 270 1 1 18 ASN HD22 H -25.250 2.320 -13.839 1.00 . A A . 18 ASN HD22 1 1 1 271 1 1 18 ASN N N -21.331 -0.112 -14.147 1.00 . A A . 18 ASN N 1 1 1 272 1 1 18 ASN ND2 N -24.349 2.389 -13.446 1.00 . A A . 18 ASN ND2 1 1 1 273 1 1 18 ASN O O -22.025 0.596 -10.751 1.00 . A A . 18 ASN O 1 1 1 274 1 1 18 ASN OD1 O -23.423 1.786 -15.395 1.00 . A A . 18 ASN OD1 1 1 1 275 1 1 19 THR C C -23.630 -1.999 -10.462 1.00 . A A . 19 THR C 1 1 1 276 1 1 19 THR CA C -24.278 -0.908 -11.316 1.00 . A A . 19 THR CA 1 1 1 277 1 1 19 THR CB C -25.535 -1.463 -12.021 1.00 . A A . 19 THR CB 1 1 1 278 1 1 19 THR CG2 C -26.602 -1.861 -11.019 1.00 . A A . 19 THR CG2 1 1 1 279 1 1 19 THR H H -23.445 -0.610 -13.244 1.00 . A A . 19 THR H 1 1 1 280 1 1 19 THR HA H -24.578 -0.092 -10.674 1.00 . A A . 19 THR HA 1 1 1 281 1 1 19 THR HB H -25.253 -2.337 -12.593 1.00 . A A . 19 THR HB 1 1 1 282 1 1 19 THR HG1 H -26.519 -0.916 -13.651 1.00 . A A . 19 THR HG1 1 1 1 283 1 1 19 THR HG21 H -26.209 -2.613 -10.351 1.00 . A A . 19 THR HG21 1 1 1 284 1 1 19 THR HG22 H -27.458 -2.257 -11.545 1.00 . A A . 19 THR HG22 1 1 1 285 1 1 19 THR HG23 H -26.900 -0.994 -10.448 1.00 . A A . 19 THR HG23 1 1 1 286 1 1 19 THR N N -23.326 -0.392 -12.287 1.00 . A A . 19 THR N 1 1 1 287 1 1 19 THR O O -23.856 -2.082 -9.254 1.00 . A A . 19 THR O 1 1 1 288 1 1 19 THR OG1 O -26.068 -0.473 -12.913 1.00 . A A . 19 THR OG1 1 1 1 289 1 1 20 GLU C C -20.933 -3.389 -9.609 1.00 . A A . 20 GLU C 1 1 1 290 1 1 20 GLU CA C -22.121 -3.903 -10.416 1.00 . A A . 20 GLU CA 1 1 1 291 1 1 20 GLU CB C -21.633 -4.938 -11.432 1.00 . A A . 20 GLU CB 1 1 1 292 1 1 20 GLU CD C -23.951 -5.874 -11.842 1.00 . A A . 20 GLU CD 1 1 1 293 1 1 20 GLU CG C -22.673 -5.351 -12.460 1.00 . A A . 20 GLU CG 1 1 1 294 1 1 20 GLU H H -22.622 -2.661 -12.048 1.00 . A A . 20 GLU H 1 1 1 295 1 1 20 GLU HA H -22.828 -4.367 -9.747 1.00 . A A . 20 GLU HA 1 1 1 296 1 1 20 GLU HB2 H -20.788 -4.527 -11.960 1.00 . A A . 20 GLU HB2 1 1 1 297 1 1 20 GLU HB3 H -21.316 -5.823 -10.900 1.00 . A A . 20 GLU HB3 1 1 1 298 1 1 20 GLU HG2 H -22.916 -4.493 -13.069 1.00 . A A . 20 GLU HG2 1 1 1 299 1 1 20 GLU HG3 H -22.252 -6.124 -13.086 1.00 . A A . 20 GLU HG3 1 1 1 300 1 1 20 GLU N N -22.791 -2.805 -11.096 1.00 . A A . 20 GLU N 1 1 1 301 1 1 20 GLU O O -20.753 -3.750 -8.444 1.00 . A A . 20 GLU O 1 1 1 302 1 1 20 GLU OE1 O -23.961 -7.035 -11.383 1.00 . A A . 20 GLU OE1 1 1 1 303 1 1 20 GLU OE2 O -24.955 -5.135 -11.840 1.00 . A A . 20 GLU OE2 1 1 1 304 1 1 21 LYS C C -19.219 -1.240 -8.341 1.00 . A A . 21 LYS C 1 1 1 305 1 1 21 LYS CA C -18.912 -2.030 -9.606 1.00 . A A . 21 LYS CA 1 1 1 306 1 1 21 LYS CB C -18.105 -1.153 -10.567 1.00 . A A . 21 LYS CB 1 1 1 307 1 1 21 LYS CD C -16.223 -1.077 -12.216 1.00 . A A . 21 LYS CD 1 1 1 308 1 1 21 LYS CE C -15.426 -1.815 -13.283 1.00 . A A . 21 LYS CE 1 1 1 309 1 1 21 LYS CG C -17.362 -1.918 -11.651 1.00 . A A . 21 LYS CG 1 1 1 310 1 1 21 LYS H H -20.356 -2.241 -11.147 1.00 . A A . 21 LYS H 1 1 1 311 1 1 21 LYS HA H -18.312 -2.885 -9.334 1.00 . A A . 21 LYS HA 1 1 1 312 1 1 21 LYS HB2 H -18.781 -0.464 -11.048 1.00 . A A . 21 LYS HB2 1 1 1 313 1 1 21 LYS HB3 H -17.383 -0.590 -9.993 1.00 . A A . 21 LYS HB3 1 1 1 314 1 1 21 LYS HD2 H -16.636 -0.180 -12.651 1.00 . A A . 21 LYS HD2 1 1 1 315 1 1 21 LYS HD3 H -15.559 -0.810 -11.408 1.00 . A A . 21 LYS HD3 1 1 1 316 1 1 21 LYS HE2 H -14.488 -1.300 -13.429 1.00 . A A . 21 LYS HE2 1 1 1 317 1 1 21 LYS HE3 H -15.231 -2.820 -12.938 1.00 . A A . 21 LYS HE3 1 1 1 318 1 1 21 LYS HG2 H -16.957 -2.825 -11.228 1.00 . A A . 21 LYS HG2 1 1 1 319 1 1 21 LYS HG3 H -18.051 -2.162 -12.447 1.00 . A A . 21 LYS HG3 1 1 1 320 1 1 21 LYS HZ1 H -16.418 -0.926 -14.891 1.00 . A A . 21 LYS HZ1 1 1 1 321 1 1 21 LYS HZ2 H -17.000 -2.466 -14.498 1.00 . A A . 21 LYS HZ2 1 1 1 322 1 1 21 LYS HZ3 H -15.527 -2.303 -15.314 1.00 . A A . 21 LYS HZ3 1 1 1 323 1 1 21 LYS N N -20.126 -2.537 -10.236 1.00 . A A . 21 LYS N 1 1 1 324 1 1 21 LYS NZ N -16.143 -1.883 -14.582 1.00 . A A . 21 LYS NZ 1 1 1 325 1 1 21 LYS O O -18.509 -1.367 -7.345 1.00 . A A . 21 LYS O 1 1 1 326 1 1 22 GLU C C -21.019 -0.525 -6.043 1.00 . A A . 22 GLU C 1 1 1 327 1 1 22 GLU CA C -20.657 0.368 -7.221 1.00 . A A . 22 GLU CA 1 1 1 328 1 1 22 GLU CB C -21.823 1.293 -7.572 1.00 . A A . 22 GLU CB 1 1 1 329 1 1 22 GLU CD C -20.618 3.504 -7.367 1.00 . A A . 22 GLU CD 1 1 1 330 1 1 22 GLU CG C -21.394 2.571 -8.276 1.00 . A A . 22 GLU CG 1 1 1 331 1 1 22 GLU H H -20.807 -0.374 -9.201 1.00 . A A . 22 GLU H 1 1 1 332 1 1 22 GLU HA H -19.805 0.973 -6.945 1.00 . A A . 22 GLU HA 1 1 1 333 1 1 22 GLU HB2 H -22.502 0.762 -8.223 1.00 . A A . 22 GLU HB2 1 1 1 334 1 1 22 GLU HB3 H -22.342 1.562 -6.664 1.00 . A A . 22 GLU HB3 1 1 1 335 1 1 22 GLU HG2 H -20.769 2.310 -9.117 1.00 . A A . 22 GLU HG2 1 1 1 336 1 1 22 GLU HG3 H -22.276 3.085 -8.631 1.00 . A A . 22 GLU HG3 1 1 1 337 1 1 22 GLU N N -20.272 -0.431 -8.379 1.00 . A A . 22 GLU N 1 1 1 338 1 1 22 GLU O O -20.636 -0.252 -4.906 1.00 . A A . 22 GLU O 1 1 1 339 1 1 22 GLU OE1 O -21.253 4.309 -6.654 1.00 . A A . 22 GLU OE1 1 1 1 340 1 1 22 GLU OE2 O -19.370 3.445 -7.360 1.00 . A A . 22 GLU OE2 1 1 1 341 1 1 23 THR C C -20.862 -3.273 -4.753 1.00 . A A . 23 THR C 1 1 1 342 1 1 23 THR CA C -22.102 -2.562 -5.297 1.00 . A A . 23 THR CA 1 1 1 343 1 1 23 THR CB C -23.101 -3.599 -5.842 1.00 . A A . 23 THR CB 1 1 1 344 1 1 23 THR CG2 C -23.530 -4.572 -4.754 1.00 . A A . 23 THR CG2 1 1 1 345 1 1 23 THR H H -22.045 -1.748 -7.244 1.00 . A A . 23 THR H 1 1 1 346 1 1 23 THR HA H -22.578 -2.023 -4.491 1.00 . A A . 23 THR HA 1 1 1 347 1 1 23 THR HB H -22.625 -4.153 -6.641 1.00 . A A . 23 THR HB 1 1 1 348 1 1 23 THR HG1 H -24.682 -3.476 -7.021 1.00 . A A . 23 THR HG1 1 1 1 349 1 1 23 THR HG21 H -22.663 -5.087 -4.371 1.00 . A A . 23 THR HG21 1 1 1 350 1 1 23 THR HG22 H -24.224 -5.292 -5.164 1.00 . A A . 23 THR HG22 1 1 1 351 1 1 23 THR HG23 H -24.008 -4.029 -3.953 1.00 . A A . 23 THR HG23 1 1 1 352 1 1 23 THR N N -21.739 -1.602 -6.323 1.00 . A A . 23 THR N 1 1 1 353 1 1 23 THR O O -20.735 -3.482 -3.547 1.00 . A A . 23 THR O 1 1 1 354 1 1 23 THR OG1 O -24.253 -2.923 -6.360 1.00 . A A . 23 THR OG1 1 1 1 355 1 1 24 LEU C C -17.850 -3.343 -4.402 1.00 . A A . 24 LEU C 1 1 1 356 1 1 24 LEU CA C -18.707 -4.288 -5.246 1.00 . A A . 24 LEU CA 1 1 1 357 1 1 24 LEU CB C -17.933 -4.754 -6.485 1.00 . A A . 24 LEU CB 1 1 1 358 1 1 24 LEU CD1 C -16.610 -6.515 -7.680 1.00 . A A . 24 LEU CD1 1 1 1 359 1 1 24 LEU CD2 C -16.307 -6.213 -5.223 1.00 . A A . 24 LEU CD2 1 1 1 360 1 1 24 LEU CG C -17.297 -6.145 -6.377 1.00 . A A . 24 LEU CG 1 1 1 361 1 1 24 LEU H H -20.103 -3.440 -6.597 1.00 . A A . 24 LEU H 1 1 1 362 1 1 24 LEU HA H -18.968 -5.149 -4.649 1.00 . A A . 24 LEU HA 1 1 1 363 1 1 24 LEU HB2 H -18.611 -4.756 -7.325 1.00 . A A . 24 LEU HB2 1 1 1 364 1 1 24 LEU HB3 H -17.147 -4.039 -6.682 1.00 . A A . 24 LEU HB3 1 1 1 365 1 1 24 LEU HD11 H -15.858 -5.776 -7.914 1.00 . A A . 24 LEU HD11 1 1 1 366 1 1 24 LEU HD12 H -17.341 -6.552 -8.476 1.00 . A A . 24 LEU HD12 1 1 1 367 1 1 24 LEU HD13 H -16.143 -7.484 -7.577 1.00 . A A . 24 LEU HD13 1 1 1 368 1 1 24 LEU HD21 H -15.495 -5.525 -5.403 1.00 . A A . 24 LEU HD21 1 1 1 369 1 1 24 LEU HD22 H -15.917 -7.218 -5.142 1.00 . A A . 24 LEU HD22 1 1 1 370 1 1 24 LEU HD23 H -16.807 -5.946 -4.304 1.00 . A A . 24 LEU HD23 1 1 1 371 1 1 24 LEU HG H -18.075 -6.872 -6.196 1.00 . A A . 24 LEU HG 1 1 1 372 1 1 24 LEU N N -19.942 -3.624 -5.645 1.00 . A A . 24 LEU N 1 1 1 373 1 1 24 LEU O O -17.254 -3.750 -3.402 1.00 . A A . 24 LEU O 1 1 1 374 1 1 25 THR C C -17.714 -0.897 -2.669 1.00 . A A . 25 THR C 1 1 1 375 1 1 25 THR CA C -17.080 -1.066 -4.047 1.00 . A A . 25 THR CA 1 1 1 376 1 1 25 THR CB C -17.075 0.290 -4.781 1.00 . A A . 25 THR CB 1 1 1 377 1 1 25 THR CG2 C -16.145 1.277 -4.092 1.00 . A A . 25 THR CG2 1 1 1 378 1 1 25 THR H H -18.273 -1.819 -5.627 1.00 . A A . 25 THR H 1 1 1 379 1 1 25 THR HA H -16.059 -1.400 -3.929 1.00 . A A . 25 THR HA 1 1 1 380 1 1 25 THR HB H -18.077 0.693 -4.770 1.00 . A A . 25 THR HB 1 1 1 381 1 1 25 THR HG1 H -17.192 -0.571 -6.559 1.00 . A A . 25 THR HG1 1 1 1 382 1 1 25 THR HG21 H -16.174 2.222 -4.612 1.00 . A A . 25 THR HG21 1 1 1 383 1 1 25 THR HG22 H -15.137 0.889 -4.105 1.00 . A A . 25 THR HG22 1 1 1 384 1 1 25 THR HG23 H -16.463 1.419 -3.070 1.00 . A A . 25 THR HG23 1 1 1 385 1 1 25 THR N N -17.804 -2.078 -4.802 1.00 . A A . 25 THR N 1 1 1 386 1 1 25 THR O O -17.022 -0.884 -1.650 1.00 . A A . 25 THR O 1 1 1 387 1 1 25 THR OG1 O -16.653 0.114 -6.142 1.00 . A A . 25 THR OG1 1 1 1 388 1 1 26 PHE C C -19.494 -1.877 -0.503 1.00 . A A . 26 PHE C 1 1 1 389 1 1 26 PHE CA C -19.814 -0.704 -1.431 1.00 . A A . 26 PHE CA 1 1 1 390 1 1 26 PHE CB C -21.307 -0.686 -1.783 1.00 . A A . 26 PHE CB 1 1 1 391 1 1 26 PHE CD1 C -22.862 -1.919 -0.250 1.00 . A A . 26 PHE CD1 1 1 1 392 1 1 26 PHE CD2 C -22.474 0.399 0.151 1.00 . A A . 26 PHE CD2 1 1 1 393 1 1 26 PHE CE1 C -23.717 -1.968 0.833 1.00 . A A . 26 PHE CE1 1 1 1 394 1 1 26 PHE CE2 C -23.327 0.357 1.234 1.00 . A A . 26 PHE CE2 1 1 1 395 1 1 26 PHE CG C -22.232 -0.735 -0.603 1.00 . A A . 26 PHE CG 1 1 1 396 1 1 26 PHE CZ C -23.950 -0.829 1.576 1.00 . A A . 26 PHE CZ 1 1 1 397 1 1 26 PHE H H -19.518 -0.761 -3.519 1.00 . A A . 26 PHE H 1 1 1 398 1 1 26 PHE HA H -19.554 0.217 -0.934 1.00 . A A . 26 PHE HA 1 1 1 399 1 1 26 PHE HB2 H -21.524 0.219 -2.329 1.00 . A A . 26 PHE HB2 1 1 1 400 1 1 26 PHE HB3 H -21.527 -1.537 -2.412 1.00 . A A . 26 PHE HB3 1 1 1 401 1 1 26 PHE HD1 H -22.680 -2.810 -0.832 1.00 . A A . 26 PHE HD1 1 1 1 402 1 1 26 PHE HD2 H -21.987 1.327 -0.118 1.00 . A A . 26 PHE HD2 1 1 1 403 1 1 26 PHE HE1 H -24.204 -2.896 1.097 1.00 . A A . 26 PHE HE1 1 1 1 404 1 1 26 PHE HE2 H -23.509 1.250 1.813 1.00 . A A . 26 PHE HE2 1 1 1 405 1 1 26 PHE HZ H -24.616 -0.865 2.425 1.00 . A A . 26 PHE HZ 1 1 1 406 1 1 26 PHE N N -19.039 -0.791 -2.660 1.00 . A A . 26 PHE N 1 1 1 407 1 1 26 PHE O O -19.222 -1.687 0.683 1.00 . A A . 26 PHE O 1 1 1 408 1 1 27 LEU C C -17.847 -4.203 0.333 1.00 . A A . 27 LEU C 1 1 1 409 1 1 27 LEU CA C -19.225 -4.300 -0.321 1.00 . A A . 27 LEU CA 1 1 1 410 1 1 27 LEU CB C -19.265 -5.508 -1.267 1.00 . A A . 27 LEU CB 1 1 1 411 1 1 27 LEU CD1 C -19.795 -7.913 -1.722 1.00 . A A . 27 LEU CD1 1 1 1 412 1 1 27 LEU CD2 C -19.320 -7.188 0.618 1.00 . A A . 27 LEU CD2 1 1 1 413 1 1 27 LEU CG C -19.923 -6.780 -0.717 1.00 . A A . 27 LEU CG 1 1 1 414 1 1 27 LEU H H -19.758 -3.154 -2.016 1.00 . A A . 27 LEU H 1 1 1 415 1 1 27 LEU HA H -19.976 -4.421 0.445 1.00 . A A . 27 LEU HA 1 1 1 416 1 1 27 LEU HB2 H -19.800 -5.216 -2.160 1.00 . A A . 27 LEU HB2 1 1 1 417 1 1 27 LEU HB3 H -18.250 -5.748 -1.544 1.00 . A A . 27 LEU HB3 1 1 1 418 1 1 27 LEU HD11 H -20.286 -8.793 -1.336 1.00 . A A . 27 LEU HD11 1 1 1 419 1 1 27 LEU HD12 H -18.750 -8.129 -1.890 1.00 . A A . 27 LEU HD12 1 1 1 420 1 1 27 LEU HD13 H -20.256 -7.621 -2.654 1.00 . A A . 27 LEU HD13 1 1 1 421 1 1 27 LEU HD21 H -19.785 -8.100 0.959 1.00 . A A . 27 LEU HD21 1 1 1 422 1 1 27 LEU HD22 H -19.487 -6.406 1.342 1.00 . A A . 27 LEU HD22 1 1 1 423 1 1 27 LEU HD23 H -18.257 -7.348 0.501 1.00 . A A . 27 LEU HD23 1 1 1 424 1 1 27 LEU HG H -20.977 -6.592 -0.565 1.00 . A A . 27 LEU HG 1 1 1 425 1 1 27 LEU N N -19.521 -3.082 -1.065 1.00 . A A . 27 LEU N 1 1 1 426 1 1 27 LEU O O -17.716 -4.284 1.552 1.00 . A A . 27 LEU O 1 1 1 427 1 1 28 THR C C -15.233 -2.843 1.001 1.00 . A A . 28 THR C 1 1 1 428 1 1 28 THR CA C -15.456 -3.953 -0.033 1.00 . A A . 28 THR CA 1 1 1 429 1 1 28 THR CB C -14.516 -3.739 -1.230 1.00 . A A . 28 THR CB 1 1 1 430 1 1 28 THR CG2 C -13.074 -3.983 -0.837 1.00 . A A . 28 THR CG2 1 1 1 431 1 1 28 THR H H -17.005 -3.891 -1.449 1.00 . A A . 28 THR H 1 1 1 432 1 1 28 THR HA H -15.217 -4.906 0.415 1.00 . A A . 28 THR HA 1 1 1 433 1 1 28 THR HB H -14.617 -2.720 -1.576 1.00 . A A . 28 THR HB 1 1 1 434 1 1 28 THR HG1 H -15.597 -4.254 -2.804 1.00 . A A . 28 THR HG1 1 1 1 435 1 1 28 THR HG21 H -12.789 -3.283 -0.068 1.00 . A A . 28 THR HG21 1 1 1 436 1 1 28 THR HG22 H -12.440 -3.853 -1.701 1.00 . A A . 28 THR HG22 1 1 1 437 1 1 28 THR HG23 H -12.976 -4.991 -0.464 1.00 . A A . 28 THR HG23 1 1 1 438 1 1 28 THR N N -16.829 -4.001 -0.492 1.00 . A A . 28 THR N 1 1 1 439 1 1 28 THR O O -14.486 -3.021 1.965 1.00 . A A . 28 THR O 1 1 1 440 1 1 28 THR OG1 O -14.876 -4.635 -2.289 1.00 . A A . 28 THR OG1 1 1 1 441 1 1 29 ASN C C -16.413 -0.753 3.028 1.00 . A A . 29 ASN C 1 1 1 442 1 1 29 ASN CA C -15.708 -0.561 1.691 1.00 . A A . 29 ASN CA 1 1 1 443 1 1 29 ASN CB C -16.182 0.731 1.019 1.00 . A A . 29 ASN CB 1 1 1 444 1 1 29 ASN CG C -15.144 1.313 0.070 1.00 . A A . 29 ASN CG 1 1 1 445 1 1 29 ASN H H -16.528 -1.637 0.059 1.00 . A A . 29 ASN H 1 1 1 446 1 1 29 ASN HA H -14.648 -0.476 1.881 1.00 . A A . 29 ASN HA 1 1 1 447 1 1 29 ASN HB2 H -17.081 0.528 0.458 1.00 . A A . 29 ASN HB2 1 1 1 448 1 1 29 ASN HB3 H -16.396 1.464 1.781 1.00 . A A . 29 ASN HB3 1 1 1 449 1 1 29 ASN HD21 H -14.476 -0.501 -0.382 1.00 . A A . 29 ASN HD21 1 1 1 450 1 1 29 ASN HD22 H -13.671 0.809 -1.175 1.00 . A A . 29 ASN HD22 1 1 1 451 1 1 29 ASN N N -15.895 -1.708 0.810 1.00 . A A . 29 ASN N 1 1 1 452 1 1 29 ASN ND2 N -14.353 0.454 -0.558 1.00 . A A . 29 ASN ND2 1 1 1 453 1 1 29 ASN O O -15.947 -0.252 4.052 1.00 . A A . 29 ASN O 1 1 1 454 1 1 29 ASN OD1 O -15.056 2.529 -0.100 1.00 . A A . 29 ASN OD1 1 1 1 455 1 1 30 LEU C C -17.476 -2.766 5.109 1.00 . A A . 30 LEU C 1 1 1 456 1 1 30 LEU CA C -18.242 -1.736 4.279 1.00 . A A . 30 LEU CA 1 1 1 457 1 1 30 LEU CB C -19.692 -2.184 4.012 1.00 . A A . 30 LEU CB 1 1 1 458 1 1 30 LEU CD1 C -20.080 -4.561 4.724 1.00 . A A . 30 LEU CD1 1 1 1 459 1 1 30 LEU CD2 C -21.074 -3.734 2.598 1.00 . A A . 30 LEU CD2 1 1 1 460 1 1 30 LEU CG C -19.889 -3.629 3.542 1.00 . A A . 30 LEU CG 1 1 1 461 1 1 30 LEU H H -17.876 -1.844 2.188 1.00 . A A . 30 LEU H 1 1 1 462 1 1 30 LEU HA H -18.262 -0.807 4.832 1.00 . A A . 30 LEU HA 1 1 1 463 1 1 30 LEU HB2 H -20.253 -2.053 4.927 1.00 . A A . 30 LEU HB2 1 1 1 464 1 1 30 LEU HB3 H -20.111 -1.527 3.264 1.00 . A A . 30 LEU HB3 1 1 1 465 1 1 30 LEU HD11 H -20.208 -5.574 4.370 1.00 . A A . 30 LEU HD11 1 1 1 466 1 1 30 LEU HD12 H -20.956 -4.261 5.282 1.00 . A A . 30 LEU HD12 1 1 1 467 1 1 30 LEU HD13 H -19.212 -4.512 5.364 1.00 . A A . 30 LEU HD13 1 1 1 468 1 1 30 LEU HD21 H -20.903 -3.107 1.734 1.00 . A A . 30 LEU HD21 1 1 1 469 1 1 30 LEU HD22 H -21.971 -3.411 3.107 1.00 . A A . 30 LEU HD22 1 1 1 470 1 1 30 LEU HD23 H -21.187 -4.761 2.281 1.00 . A A . 30 LEU HD23 1 1 1 471 1 1 30 LEU HG H -19.006 -3.950 3.006 1.00 . A A . 30 LEU HG 1 1 1 472 1 1 30 LEU N N -17.528 -1.480 3.033 1.00 . A A . 30 LEU N 1 1 1 473 1 1 30 LEU O O -17.455 -2.700 6.335 1.00 . A A . 30 LEU O 1 1 1 474 1 1 31 LEU C C -14.814 -3.931 5.788 1.00 . A A . 31 LEU C 1 1 1 475 1 1 31 LEU CA C -15.946 -4.656 5.059 1.00 . A A . 31 LEU CA 1 1 1 476 1 1 31 LEU CB C -15.398 -5.594 3.992 1.00 . A A . 31 LEU CB 1 1 1 477 1 1 31 LEU CD1 C -17.661 -6.644 3.528 1.00 . A A . 31 LEU CD1 1 1 1 478 1 1 31 LEU CD2 C -15.579 -7.728 2.708 1.00 . A A . 31 LEU CD2 1 1 1 479 1 1 31 LEU CG C -16.192 -6.886 3.808 1.00 . A A . 31 LEU CG 1 1 1 480 1 1 31 LEU H H -17.055 -3.852 3.480 1.00 . A A . 31 LEU H 1 1 1 481 1 1 31 LEU HA H -16.506 -5.235 5.777 1.00 . A A . 31 LEU HA 1 1 1 482 1 1 31 LEU HB2 H -15.384 -5.065 3.051 1.00 . A A . 31 LEU HB2 1 1 1 483 1 1 31 LEU HB3 H -14.384 -5.855 4.257 1.00 . A A . 31 LEU HB3 1 1 1 484 1 1 31 LEU HD11 H -18.074 -6.008 4.296 1.00 . A A . 31 LEU HD11 1 1 1 485 1 1 31 LEU HD12 H -18.185 -7.595 3.530 1.00 . A A . 31 LEU HD12 1 1 1 486 1 1 31 LEU HD13 H -17.774 -6.170 2.564 1.00 . A A . 31 LEU HD13 1 1 1 487 1 1 31 LEU HD21 H -15.598 -7.180 1.780 1.00 . A A . 31 LEU HD21 1 1 1 488 1 1 31 LEU HD22 H -16.147 -8.642 2.599 1.00 . A A . 31 LEU HD22 1 1 1 489 1 1 31 LEU HD23 H -14.558 -7.970 2.964 1.00 . A A . 31 LEU HD23 1 1 1 490 1 1 31 LEU HG H -16.141 -7.431 4.715 1.00 . A A . 31 LEU HG 1 1 1 491 1 1 31 LEU N N -16.858 -3.727 4.431 1.00 . A A . 31 LEU N 1 1 1 492 1 1 31 LEU O O -14.557 -4.203 6.958 1.00 . A A . 31 LEU O 1 1 1 493 1 1 32 LYS C C -13.640 -1.244 6.794 1.00 . A A . 32 LYS C 1 1 1 494 1 1 32 LYS CA C -13.087 -2.205 5.738 1.00 . A A . 32 LYS CA 1 1 1 495 1 1 32 LYS CB C -12.304 -1.413 4.685 1.00 . A A . 32 LYS CB 1 1 1 496 1 1 32 LYS CD C -10.637 -1.435 2.806 1.00 . A A . 32 LYS CD 1 1 1 497 1 1 32 LYS CE C -9.822 -2.292 1.851 1.00 . A A . 32 LYS CE 1 1 1 498 1 1 32 LYS CG C -11.525 -2.279 3.707 1.00 . A A . 32 LYS CG 1 1 1 499 1 1 32 LYS H H -14.410 -2.803 4.180 1.00 . A A . 32 LYS H 1 1 1 500 1 1 32 LYS HA H -12.417 -2.901 6.220 1.00 . A A . 32 LYS HA 1 1 1 501 1 1 32 LYS HB2 H -12.997 -0.808 4.120 1.00 . A A . 32 LYS HB2 1 1 1 502 1 1 32 LYS HB3 H -11.604 -0.762 5.190 1.00 . A A . 32 LYS HB3 1 1 1 503 1 1 32 LYS HD2 H -11.258 -0.764 2.230 1.00 . A A . 32 LYS HD2 1 1 1 504 1 1 32 LYS HD3 H -9.963 -0.858 3.424 1.00 . A A . 32 LYS HD3 1 1 1 505 1 1 32 LYS HE2 H -9.277 -3.029 2.424 1.00 . A A . 32 LYS HE2 1 1 1 506 1 1 32 LYS HE3 H -10.495 -2.794 1.171 1.00 . A A . 32 LYS HE3 1 1 1 507 1 1 32 LYS HG2 H -10.905 -2.964 4.265 1.00 . A A . 32 LYS HG2 1 1 1 508 1 1 32 LYS HG3 H -12.222 -2.834 3.096 1.00 . A A . 32 LYS HG3 1 1 1 509 1 1 32 LYS HZ1 H -8.300 -2.087 0.422 1.00 . A A . 32 LYS HZ1 1 1 1 510 1 1 32 LYS HZ2 H -8.198 -0.981 1.708 1.00 . A A . 32 LYS HZ2 1 1 1 511 1 1 32 LYS HZ3 H -9.367 -0.766 0.496 1.00 . A A . 32 LYS HZ3 1 1 1 512 1 1 32 LYS N N -14.165 -2.983 5.114 1.00 . A A . 32 LYS N 1 1 1 513 1 1 32 LYS NZ N -8.856 -1.478 1.065 1.00 . A A . 32 LYS NZ 1 1 1 514 1 1 32 LYS O O -12.888 -0.523 7.452 1.00 . A A . 32 LYS O 1 1 1 515 1 1 33 GLU C C -16.055 -1.144 9.135 1.00 . A A . 33 GLU C 1 1 1 516 1 1 33 GLU CA C -15.636 -0.372 7.886 1.00 . A A . 33 GLU CA 1 1 1 517 1 1 33 GLU CB C -16.870 0.233 7.205 1.00 . A A . 33 GLU CB 1 1 1 518 1 1 33 GLU CD C -19.069 1.411 7.468 1.00 . A A . 33 GLU CD 1 1 1 519 1 1 33 GLU CG C -17.747 1.069 8.117 1.00 . A A . 33 GLU CG 1 1 1 520 1 1 33 GLU H H -15.491 -1.866 6.407 1.00 . A A . 33 GLU H 1 1 1 521 1 1 33 GLU HA H -14.960 0.421 8.165 1.00 . A A . 33 GLU HA 1 1 1 522 1 1 33 GLU HB2 H -16.541 0.861 6.391 1.00 . A A . 33 GLU HB2 1 1 1 523 1 1 33 GLU HB3 H -17.471 -0.569 6.804 1.00 . A A . 33 GLU HB3 1 1 1 524 1 1 33 GLU HG2 H -17.938 0.513 9.023 1.00 . A A . 33 GLU HG2 1 1 1 525 1 1 33 GLU HG3 H -17.229 1.987 8.357 1.00 . A A . 33 GLU HG3 1 1 1 526 1 1 33 GLU N N -14.956 -1.245 6.946 1.00 . A A . 33 GLU N 1 1 1 527 1 1 33 GLU O O -15.842 -0.696 10.259 1.00 . A A . 33 GLU O 1 1 1 528 1 1 33 GLU OE1 O -20.039 0.647 7.649 1.00 . A A . 33 GLU OE1 1 1 1 529 1 1 33 GLU OE2 O -19.147 2.439 6.764 1.00 . A A . 33 GLU OE2 1 1 1 530 1 1 34 LYS C C -16.323 -4.218 10.491 1.00 . A A . 34 LYS C 1 1 1 531 1 1 34 LYS CA C -17.229 -3.083 10.007 1.00 . A A . 34 LYS CA 1 1 1 532 1 1 34 LYS CB C -18.580 -3.638 9.561 1.00 . A A . 34 LYS CB 1 1 1 533 1 1 34 LYS CD C -19.927 -1.912 10.760 1.00 . A A . 34 LYS CD 1 1 1 534 1 1 34 LYS CE C -21.150 -1.010 10.721 1.00 . A A . 34 LYS CE 1 1 1 535 1 1 34 LYS CG C -19.655 -2.570 9.421 1.00 . A A . 34 LYS CG 1 1 1 536 1 1 34 LYS H H -16.741 -2.641 8.007 1.00 . A A . 34 LYS H 1 1 1 537 1 1 34 LYS HA H -17.395 -2.406 10.829 1.00 . A A . 34 LYS HA 1 1 1 538 1 1 34 LYS HB2 H -18.459 -4.126 8.605 1.00 . A A . 34 LYS HB2 1 1 1 539 1 1 34 LYS HB3 H -18.916 -4.363 10.287 1.00 . A A . 34 LYS HB3 1 1 1 540 1 1 34 LYS HD2 H -20.081 -2.681 11.495 1.00 . A A . 34 LYS HD2 1 1 1 541 1 1 34 LYS HD3 H -19.066 -1.321 11.036 1.00 . A A . 34 LYS HD3 1 1 1 542 1 1 34 LYS HE2 H -21.918 -1.495 10.138 1.00 . A A . 34 LYS HE2 1 1 1 543 1 1 34 LYS HE3 H -21.505 -0.863 11.731 1.00 . A A . 34 LYS HE3 1 1 1 544 1 1 34 LYS HG2 H -19.320 -1.821 8.719 1.00 . A A . 34 LYS HG2 1 1 1 545 1 1 34 LYS HG3 H -20.563 -3.029 9.062 1.00 . A A . 34 LYS HG3 1 1 1 546 1 1 34 LYS HZ1 H -21.698 0.922 10.145 1.00 . A A . 34 LYS HZ1 1 1 1 547 1 1 34 LYS HZ2 H -20.555 0.203 9.119 1.00 . A A . 34 LYS HZ2 1 1 1 548 1 1 34 LYS HZ3 H -20.085 0.785 10.644 1.00 . A A . 34 LYS HZ3 1 1 1 549 1 1 34 LYS N N -16.653 -2.309 8.924 1.00 . A A . 34 LYS N 1 1 1 550 1 1 34 LYS NZ N -20.852 0.313 10.115 1.00 . A A . 34 LYS NZ 1 1 1 551 1 1 34 LYS O O -16.351 -4.563 11.669 1.00 . A A . 34 LYS O 1 1 1 552 1 1 35 LEU C C -13.590 -5.566 10.964 1.00 . A A . 35 LEU C 1 1 1 553 1 1 35 LEU CA C -14.689 -5.949 9.979 1.00 . A A . 35 LEU CA 1 1 1 554 1 1 35 LEU CB C -14.065 -6.613 8.748 1.00 . A A . 35 LEU CB 1 1 1 555 1 1 35 LEU CD1 C -14.306 -7.990 6.669 1.00 . A A . 35 LEU CD1 1 1 1 556 1 1 35 LEU CD2 C -15.793 -8.423 8.628 1.00 . A A . 35 LEU CD2 1 1 1 557 1 1 35 LEU CG C -15.043 -7.361 7.840 1.00 . A A . 35 LEU CG 1 1 1 558 1 1 35 LEU H H -15.458 -4.437 8.691 1.00 . A A . 35 LEU H 1 1 1 559 1 1 35 LEU HA H -15.342 -6.662 10.461 1.00 . A A . 35 LEU HA 1 1 1 560 1 1 35 LEU HB2 H -13.580 -5.846 8.161 1.00 . A A . 35 LEU HB2 1 1 1 561 1 1 35 LEU HB3 H -13.314 -7.312 9.084 1.00 . A A . 35 LEU HB3 1 1 1 562 1 1 35 LEU HD11 H -15.011 -8.523 6.047 1.00 . A A . 35 LEU HD11 1 1 1 563 1 1 35 LEU HD12 H -13.561 -8.678 7.038 1.00 . A A . 35 LEU HD12 1 1 1 564 1 1 35 LEU HD13 H -13.826 -7.216 6.088 1.00 . A A . 35 LEU HD13 1 1 1 565 1 1 35 LEU HD21 H -16.481 -8.936 7.971 1.00 . A A . 35 LEU HD21 1 1 1 566 1 1 35 LEU HD22 H -16.343 -7.955 9.430 1.00 . A A . 35 LEU HD22 1 1 1 567 1 1 35 LEU HD23 H -15.090 -9.133 9.038 1.00 . A A . 35 LEU HD23 1 1 1 568 1 1 35 LEU HG H -15.766 -6.662 7.446 1.00 . A A . 35 LEU HG 1 1 1 569 1 1 35 LEU N N -15.512 -4.793 9.603 1.00 . A A . 35 LEU N 1 1 1 570 1 1 35 LEU O O -12.973 -6.431 11.580 1.00 . A A . 35 LEU O 1 1 1 571 1 1 36 VAL C C -12.881 -3.915 13.501 1.00 . A A . 36 VAL C 1 1 1 572 1 1 36 VAL CA C -12.357 -3.790 12.072 1.00 . A A . 36 VAL CA 1 1 1 573 1 1 36 VAL CB C -11.952 -2.329 11.791 1.00 . A A . 36 VAL CB 1 1 1 574 1 1 36 VAL CG1 C -11.305 -2.215 10.420 1.00 . A A . 36 VAL CG1 1 1 1 575 1 1 36 VAL CG2 C -13.152 -1.399 11.899 1.00 . A A . 36 VAL CG2 1 1 1 576 1 1 36 VAL H H -13.859 -3.624 10.589 1.00 . A A . 36 VAL H 1 1 1 577 1 1 36 VAL HA H -11.480 -4.412 11.970 1.00 . A A . 36 VAL HA 1 1 1 578 1 1 36 VAL HB H -11.224 -2.031 12.533 1.00 . A A . 36 VAL HB 1 1 1 579 1 1 36 VAL HG11 H -12.000 -2.552 9.666 1.00 . A A . 36 VAL HG11 1 1 1 580 1 1 36 VAL HG12 H -10.415 -2.826 10.389 1.00 . A A . 36 VAL HG12 1 1 1 581 1 1 36 VAL HG13 H -11.040 -1.185 10.231 1.00 . A A . 36 VAL HG13 1 1 1 582 1 1 36 VAL HG21 H -13.892 -1.681 11.166 1.00 . A A . 36 VAL HG21 1 1 1 583 1 1 36 VAL HG22 H -12.835 -0.381 11.719 1.00 . A A . 36 VAL HG22 1 1 1 584 1 1 36 VAL HG23 H -13.577 -1.473 12.889 1.00 . A A . 36 VAL HG23 1 1 1 585 1 1 36 VAL N N -13.352 -4.269 11.120 1.00 . A A . 36 VAL N 1 1 1 586 1 1 36 VAL O O -12.147 -3.706 14.469 1.00 . A A . 36 VAL O 1 1 1 587 1 1 37 ASP C C -14.728 -6.003 15.187 1.00 . A A . 37 ASP C 1 1 1 588 1 1 37 ASP CA C -14.781 -4.510 14.900 1.00 . A A . 37 ASP CA 1 1 1 589 1 1 37 ASP CB C -16.238 -4.047 14.890 1.00 . A A . 37 ASP CB 1 1 1 590 1 1 37 ASP CG C -16.824 -3.910 16.282 1.00 . A A . 37 ASP CG 1 1 1 591 1 1 37 ASP H H -14.700 -4.342 12.798 1.00 . A A . 37 ASP H 1 1 1 592 1 1 37 ASP HA H -14.234 -3.974 15.662 1.00 . A A . 37 ASP HA 1 1 1 593 1 1 37 ASP HB2 H -16.302 -3.094 14.395 1.00 . A A . 37 ASP HB2 1 1 1 594 1 1 37 ASP HB3 H -16.830 -4.768 14.343 1.00 . A A . 37 ASP HB3 1 1 1 595 1 1 37 ASP N N -14.159 -4.253 13.613 1.00 . A A . 37 ASP N 1 1 1 596 1 1 37 ASP O O -15.194 -6.802 14.380 1.00 . A A . 37 ASP O 1 1 1 597 1 1 37 ASP OD1 O -16.919 -4.927 17.002 1.00 . A A . 37 ASP OD1 1 1 1 598 1 1 37 ASP OD2 O -17.198 -2.780 16.660 1.00 . A A . 37 ASP OD2 1 1 1 599 1 1 38 PRO C C -15.371 -8.551 16.832 1.00 . A A . 38 PRO C 1 1 1 600 1 1 38 PRO CA C -14.029 -7.822 16.698 1.00 . A A . 38 PRO CA 1 1 1 601 1 1 38 PRO CB C -13.314 -7.779 18.050 1.00 . A A . 38 PRO CB 1 1 1 602 1 1 38 PRO CD C -13.611 -5.513 17.363 1.00 . A A . 38 PRO CD 1 1 1 603 1 1 38 PRO CG C -13.541 -6.401 18.568 1.00 . A A . 38 PRO CG 1 1 1 604 1 1 38 PRO HA H -13.409 -8.349 15.984 1.00 . A A . 38 PRO HA 1 1 1 605 1 1 38 PRO HB2 H -13.740 -8.524 18.707 1.00 . A A . 38 PRO HB2 1 1 1 606 1 1 38 PRO HB3 H -12.261 -7.977 17.909 1.00 . A A . 38 PRO HB3 1 1 1 607 1 1 38 PRO HD2 H -14.269 -4.675 17.548 1.00 . A A . 38 PRO HD2 1 1 1 608 1 1 38 PRO HD3 H -12.626 -5.168 17.085 1.00 . A A . 38 PRO HD3 1 1 1 609 1 1 38 PRO HG2 H -14.473 -6.365 19.113 1.00 . A A . 38 PRO HG2 1 1 1 610 1 1 38 PRO HG3 H -12.722 -6.107 19.204 1.00 . A A . 38 PRO HG3 1 1 1 611 1 1 38 PRO N N -14.167 -6.403 16.333 1.00 . A A . 38 PRO N 1 1 1 612 1 1 38 PRO O O -15.408 -9.780 16.909 1.00 . A A . 38 PRO O 1 1 1 613 1 1 39 ASN C C -18.275 -8.776 15.551 1.00 . A A . 39 ASN C 1 1 1 614 1 1 39 ASN CA C -17.797 -8.403 16.942 1.00 . A A . 39 ASN CA 1 1 1 615 1 1 39 ASN CB C -18.807 -7.435 17.566 1.00 . A A . 39 ASN CB 1 1 1 616 1 1 39 ASN CG C -18.514 -7.103 19.015 1.00 . A A . 39 ASN CG 1 1 1 617 1 1 39 ASN H H -16.388 -6.820 16.823 1.00 . A A . 39 ASN H 1 1 1 618 1 1 39 ASN HA H -17.732 -9.294 17.548 1.00 . A A . 39 ASN HA 1 1 1 619 1 1 39 ASN HB2 H -18.802 -6.515 17.001 1.00 . A A . 39 ASN HB2 1 1 1 620 1 1 39 ASN HB3 H -19.791 -7.876 17.510 1.00 . A A . 39 ASN HB3 1 1 1 621 1 1 39 ASN HD21 H -19.324 -5.305 18.783 1.00 . A A . 39 ASN HD21 1 1 1 622 1 1 39 ASN HD22 H -18.705 -5.651 20.363 1.00 . A A . 39 ASN HD22 1 1 1 623 1 1 39 ASN N N -16.470 -7.801 16.865 1.00 . A A . 39 ASN N 1 1 1 624 1 1 39 ASN ND2 N -18.888 -5.901 19.429 1.00 . A A . 39 ASN ND2 1 1 1 625 1 1 39 ASN O O -19.137 -9.639 15.381 1.00 . A A . 39 ASN O 1 1 1 626 1 1 39 ASN OD1 O -17.958 -7.914 19.758 1.00 . A A . 39 ASN OD1 1 1 1 627 1 1 40 ILE C C -17.073 -9.051 12.399 1.00 . A A . 40 ILE C 1 1 1 628 1 1 40 ILE CA C -18.124 -8.274 13.183 1.00 . A A . 40 ILE CA 1 1 1 629 1 1 40 ILE CB C -18.368 -6.899 12.528 1.00 . A A . 40 ILE CB 1 1 1 630 1 1 40 ILE CD1 C -19.573 -4.674 12.891 1.00 . A A . 40 ILE CD1 1 1 1 631 1 1 40 ILE CG1 C -19.236 -6.037 13.451 1.00 . A A . 40 ILE CG1 1 1 1 632 1 1 40 ILE CG2 C -19.028 -7.074 11.171 1.00 . A A . 40 ILE CG2 1 1 1 633 1 1 40 ILE H H -16.973 -7.491 14.766 1.00 . A A . 40 ILE H 1 1 1 634 1 1 40 ILE HA H -19.052 -8.825 13.176 1.00 . A A . 40 ILE HA 1 1 1 635 1 1 40 ILE HB H -17.413 -6.413 12.385 1.00 . A A . 40 ILE HB 1 1 1 636 1 1 40 ILE HD11 H -20.197 -4.141 13.593 1.00 . A A . 40 ILE HD11 1 1 1 637 1 1 40 ILE HD12 H -20.099 -4.789 11.955 1.00 . A A . 40 ILE HD12 1 1 1 638 1 1 40 ILE HD13 H -18.662 -4.118 12.725 1.00 . A A . 40 ILE HD13 1 1 1 639 1 1 40 ILE HG12 H -20.161 -6.553 13.646 1.00 . A A . 40 ILE HG12 1 1 1 640 1 1 40 ILE HG13 H -18.711 -5.889 14.384 1.00 . A A . 40 ILE HG13 1 1 1 641 1 1 40 ILE HG21 H -18.368 -7.630 10.521 1.00 . A A . 40 ILE HG21 1 1 1 642 1 1 40 ILE HG22 H -19.228 -6.105 10.739 1.00 . A A . 40 ILE HG22 1 1 1 643 1 1 40 ILE HG23 H -19.955 -7.616 11.290 1.00 . A A . 40 ILE HG23 1 1 1 644 1 1 40 ILE N N -17.707 -8.110 14.562 1.00 . A A . 40 ILE N 1 1 1 645 1 1 40 ILE O O -17.399 -9.947 11.623 1.00 . A A . 40 ILE O 1 1 1 646 1 1 41 GLY C C -14.005 -10.310 12.986 1.00 . A A . 41 GLY C 1 1 1 647 1 1 41 GLY CA C -14.713 -9.407 12.002 1.00 . A A . 41 GLY CA 1 1 1 648 1 1 41 GLY H H -15.623 -7.969 13.247 1.00 . A A . 41 GLY H 1 1 1 649 1 1 41 GLY HA2 H -15.092 -10.003 11.183 1.00 . A A . 41 GLY HA2 1 1 1 650 1 1 41 GLY HA3 H -14.009 -8.684 11.617 1.00 . A A . 41 GLY HA3 1 1 1 651 1 1 41 GLY N N -15.813 -8.709 12.630 1.00 . A A . 41 GLY N 1 1 1 652 1 1 41 GLY O O -12.806 -10.161 13.236 1.00 . A A . 41 GLY O 1 1 1 653 1 1 42 LEU C C -13.181 -13.060 13.908 1.00 . A A . 42 LEU C 1 1 1 654 1 1 42 LEU CA C -14.233 -12.167 14.543 1.00 . A A . 42 LEU CA 1 1 1 655 1 1 42 LEU CB C -15.388 -12.996 15.120 1.00 . A A . 42 LEU CB 1 1 1 656 1 1 42 LEU CD1 C -16.439 -14.113 17.085 1.00 . A A . 42 LEU CD1 1 1 1 657 1 1 42 LEU CD2 C -14.206 -14.882 16.306 1.00 . A A . 42 LEU CD2 1 1 1 658 1 1 42 LEU CG C -15.126 -13.679 16.465 1.00 . A A . 42 LEU CG 1 1 1 659 1 1 42 LEU H H -15.698 -11.324 13.284 1.00 . A A . 42 LEU H 1 1 1 660 1 1 42 LEU HA H -13.774 -11.594 15.334 1.00 . A A . 42 LEU HA 1 1 1 661 1 1 42 LEU HB2 H -16.241 -12.344 15.237 1.00 . A A . 42 LEU HB2 1 1 1 662 1 1 42 LEU HB3 H -15.643 -13.759 14.400 1.00 . A A . 42 LEU HB3 1 1 1 663 1 1 42 LEU HD11 H -16.923 -14.829 16.438 1.00 . A A . 42 LEU HD11 1 1 1 664 1 1 42 LEU HD12 H -17.078 -13.251 17.207 1.00 . A A . 42 LEU HD12 1 1 1 665 1 1 42 LEU HD13 H -16.252 -14.563 18.049 1.00 . A A . 42 LEU HD13 1 1 1 666 1 1 42 LEU HD21 H -13.264 -14.559 15.889 1.00 . A A . 42 LEU HD21 1 1 1 667 1 1 42 LEU HD22 H -14.665 -15.600 15.646 1.00 . A A . 42 LEU HD22 1 1 1 668 1 1 42 LEU HD23 H -14.037 -15.334 17.272 1.00 . A A . 42 LEU HD23 1 1 1 669 1 1 42 LEU HG H -14.652 -12.976 17.136 1.00 . A A . 42 LEU HG 1 1 1 670 1 1 42 LEU N N -14.758 -11.245 13.552 1.00 . A A . 42 LEU N 1 1 1 671 1 1 42 LEU O O -12.115 -13.296 14.483 1.00 . A A . 42 LEU O 1 1 1 672 1 1 43 HIS C C -11.441 -13.513 11.386 1.00 . A A . 43 HIS C 1 1 1 673 1 1 43 HIS CA C -12.527 -14.378 11.999 1.00 . A A . 43 HIS CA 1 1 1 674 1 1 43 HIS CB C -13.223 -15.198 10.914 1.00 . A A . 43 HIS CB 1 1 1 675 1 1 43 HIS CD2 C -15.686 -15.932 11.203 1.00 . A A . 43 HIS CD2 1 1 1 676 1 1 43 HIS CE1 C -15.369 -17.692 12.461 1.00 . A A . 43 HIS CE1 1 1 1 677 1 1 43 HIS CG C -14.358 -16.041 11.412 1.00 . A A . 43 HIS CG 1 1 1 678 1 1 43 HIS H H -14.322 -13.279 12.279 1.00 . A A . 43 HIS H 1 1 1 679 1 1 43 HIS HA H -12.077 -15.049 12.716 1.00 . A A . 43 HIS HA 1 1 1 680 1 1 43 HIS HB2 H -13.617 -14.526 10.166 1.00 . A A . 43 HIS HB2 1 1 1 681 1 1 43 HIS HB3 H -12.501 -15.854 10.452 1.00 . A A . 43 HIS HB3 1 1 1 682 1 1 43 HIS HD1 H -13.332 -17.507 12.533 1.00 . A A . 43 HIS HD1 1 1 1 683 1 1 43 HIS HD2 H -16.175 -15.174 10.606 1.00 . A A . 43 HIS HD2 1 1 1 684 1 1 43 HIS HE1 H -15.541 -18.594 13.030 1.00 . A A . 43 HIS HE1 1 1 1 685 1 1 43 HIS N N -13.467 -13.532 12.710 1.00 . A A . 43 HIS N 1 1 1 686 1 1 43 HIS ND1 N -14.190 -17.155 12.207 1.00 . A A . 43 HIS ND1 1 1 1 687 1 1 43 HIS NE2 N -16.297 -16.968 11.866 1.00 . A A . 43 HIS NE2 1 1 1 688 1 1 43 HIS O O -10.275 -13.886 11.380 1.00 . A A . 43 HIS O 1 1 1 689 1 1 44 PHE C C -9.784 -11.036 11.247 1.00 . A A . 44 PHE C 1 1 1 690 1 1 44 PHE CA C -10.926 -11.381 10.297 1.00 . A A . 44 PHE CA 1 1 1 691 1 1 44 PHE CB C -11.696 -10.111 9.915 1.00 . A A . 44 PHE CB 1 1 1 692 1 1 44 PHE CD1 C -10.547 -7.917 10.321 1.00 . A A . 44 PHE CD1 1 1 1 693 1 1 44 PHE CD2 C -10.290 -8.952 8.194 1.00 . A A . 44 PHE CD2 1 1 1 694 1 1 44 PHE CE1 C -9.753 -6.865 9.913 1.00 . A A . 44 PHE CE1 1 1 1 695 1 1 44 PHE CE2 C -9.494 -7.904 7.780 1.00 . A A . 44 PHE CE2 1 1 1 696 1 1 44 PHE CG C -10.824 -8.972 9.467 1.00 . A A . 44 PHE CG 1 1 1 697 1 1 44 PHE CZ C -9.227 -6.857 8.639 1.00 . A A . 44 PHE CZ 1 1 1 698 1 1 44 PHE H H -12.812 -12.134 10.909 1.00 . A A . 44 PHE H 1 1 1 699 1 1 44 PHE HA H -10.515 -11.822 9.402 1.00 . A A . 44 PHE HA 1 1 1 700 1 1 44 PHE HB2 H -12.374 -10.343 9.108 1.00 . A A . 44 PHE HB2 1 1 1 701 1 1 44 PHE HB3 H -12.268 -9.776 10.769 1.00 . A A . 44 PHE HB3 1 1 1 702 1 1 44 PHE HD1 H -10.957 -7.925 11.317 1.00 . A A . 44 PHE HD1 1 1 1 703 1 1 44 PHE HD2 H -10.497 -9.770 7.519 1.00 . A A . 44 PHE HD2 1 1 1 704 1 1 44 PHE HE1 H -9.545 -6.048 10.591 1.00 . A A . 44 PHE HE1 1 1 1 705 1 1 44 PHE HE2 H -9.083 -7.899 6.782 1.00 . A A . 44 PHE HE2 1 1 1 706 1 1 44 PHE HZ H -8.605 -6.035 8.316 1.00 . A A . 44 PHE HZ 1 1 1 707 1 1 44 PHE N N -11.843 -12.349 10.891 1.00 . A A . 44 PHE N 1 1 1 708 1 1 44 PHE O O -8.610 -11.211 10.907 1.00 . A A . 44 PHE O 1 1 1 709 1 1 45 LYS C C -8.224 -11.295 13.801 1.00 . A A . 45 LYS C 1 1 1 710 1 1 45 LYS CA C -9.138 -10.142 13.418 1.00 . A A . 45 LYS CA 1 1 1 711 1 1 45 LYS CB C -9.815 -9.575 14.666 1.00 . A A . 45 LYS CB 1 1 1 712 1 1 45 LYS CD C -9.446 -8.293 16.786 1.00 . A A . 45 LYS CD 1 1 1 713 1 1 45 LYS CE C -8.447 -7.928 17.870 1.00 . A A . 45 LYS CE 1 1 1 714 1 1 45 LYS CG C -8.831 -9.224 15.764 1.00 . A A . 45 LYS CG 1 1 1 715 1 1 45 LYS H H -11.090 -10.475 12.657 1.00 . A A . 45 LYS H 1 1 1 716 1 1 45 LYS HA H -8.537 -9.367 12.974 1.00 . A A . 45 LYS HA 1 1 1 717 1 1 45 LYS HB2 H -10.359 -8.681 14.396 1.00 . A A . 45 LYS HB2 1 1 1 718 1 1 45 LYS HB3 H -10.510 -10.307 15.052 1.00 . A A . 45 LYS HB3 1 1 1 719 1 1 45 LYS HD2 H -9.767 -7.393 16.283 1.00 . A A . 45 LYS HD2 1 1 1 720 1 1 45 LYS HD3 H -10.296 -8.781 17.237 1.00 . A A . 45 LYS HD3 1 1 1 721 1 1 45 LYS HE2 H -8.150 -8.829 18.387 1.00 . A A . 45 LYS HE2 1 1 1 722 1 1 45 LYS HE3 H -7.581 -7.479 17.407 1.00 . A A . 45 LYS HE3 1 1 1 723 1 1 45 LYS HG2 H -8.524 -10.133 16.260 1.00 . A A . 45 LYS HG2 1 1 1 724 1 1 45 LYS HG3 H -7.969 -8.746 15.323 1.00 . A A . 45 LYS HG3 1 1 1 725 1 1 45 LYS HZ1 H -8.296 -6.731 19.571 1.00 . A A . 45 LYS HZ1 1 1 1 726 1 1 45 LYS HZ2 H -9.838 -7.403 19.339 1.00 . A A . 45 LYS HZ2 1 1 1 727 1 1 45 LYS HZ3 H -9.324 -6.101 18.375 1.00 . A A . 45 LYS HZ3 1 1 1 728 1 1 45 LYS N N -10.132 -10.556 12.436 1.00 . A A . 45 LYS N 1 1 1 729 1 1 45 LYS NZ N -9.016 -6.975 18.856 1.00 . A A . 45 LYS NZ 1 1 1 730 1 1 45 LYS O O -7.011 -11.127 13.916 1.00 . A A . 45 LYS O 1 1 1 731 1 1 46 ASN C C -7.343 -14.361 13.325 1.00 . A A . 46 ASN C 1 1 1 732 1 1 46 ASN CA C -8.048 -13.612 14.453 1.00 . A A . 46 ASN CA 1 1 1 733 1 1 46 ASN CB C -8.963 -14.553 15.244 1.00 . A A . 46 ASN CB 1 1 1 734 1 1 46 ASN CG C -9.326 -13.988 16.605 1.00 . A A . 46 ASN CG 1 1 1 735 1 1 46 ASN H H -9.753 -12.575 13.749 1.00 . A A . 46 ASN H 1 1 1 736 1 1 46 ASN HA H -7.296 -13.223 15.122 1.00 . A A . 46 ASN HA 1 1 1 737 1 1 46 ASN HB2 H -9.877 -14.705 14.688 1.00 . A A . 46 ASN HB2 1 1 1 738 1 1 46 ASN HB3 H -8.466 -15.500 15.385 1.00 . A A . 46 ASN HB3 1 1 1 739 1 1 46 ASN HD21 H -10.981 -13.178 15.858 1.00 . A A . 46 ASN HD21 1 1 1 740 1 1 46 ASN HD22 H -10.695 -12.892 17.546 1.00 . A A . 46 ASN HD22 1 1 1 741 1 1 46 ASN N N -8.801 -12.471 13.962 1.00 . A A . 46 ASN N 1 1 1 742 1 1 46 ASN ND2 N -10.448 -13.287 16.677 1.00 . A A . 46 ASN ND2 1 1 1 743 1 1 46 ASN O O -6.561 -15.279 13.574 1.00 . A A . 46 ASN O 1 1 1 744 1 1 46 ASN OD1 O -8.613 -14.194 17.586 1.00 . A A . 46 ASN OD1 1 1 1 745 1 1 47 SER C C -5.795 -13.673 10.486 1.00 . A A . 47 SER C 1 1 1 746 1 1 47 SER CA C -6.949 -14.566 10.937 1.00 . A A . 47 SER CA 1 1 1 747 1 1 47 SER CB C -7.949 -14.768 9.793 1.00 . A A . 47 SER CB 1 1 1 748 1 1 47 SER H H -8.292 -13.274 11.942 1.00 . A A . 47 SER H 1 1 1 749 1 1 47 SER HA H -6.554 -15.525 11.238 1.00 . A A . 47 SER HA 1 1 1 750 1 1 47 SER HB2 H -8.873 -15.159 10.193 1.00 . A A . 47 SER HB2 1 1 1 751 1 1 47 SER HB3 H -8.142 -13.816 9.317 1.00 . A A . 47 SER HB3 1 1 1 752 1 1 47 SER HG H -8.158 -16.308 8.602 1.00 . A A . 47 SER HG 1 1 1 753 1 1 47 SER N N -7.614 -13.969 12.088 1.00 . A A . 47 SER N 1 1 1 754 1 1 47 SER O O -4.900 -14.105 9.758 1.00 . A A . 47 SER O 1 1 1 755 1 1 47 SER OG O -7.462 -15.671 8.817 1.00 . A A . 47 SER OG 1 1 1 756 1 1 48 GLY C C -5.079 -10.084 11.061 1.00 . A A . 48 GLY C 1 1 1 757 1 1 48 GLY CA C -4.777 -11.486 10.575 1.00 . A A . 48 GLY CA 1 1 1 758 1 1 48 GLY H H -6.555 -12.136 11.515 1.00 . A A . 48 GLY H 1 1 1 759 1 1 48 GLY HA2 H -3.847 -11.817 11.013 1.00 . A A . 48 GLY HA2 1 1 1 760 1 1 48 GLY HA3 H -4.673 -11.470 9.500 1.00 . A A . 48 GLY HA3 1 1 1 761 1 1 48 GLY N N -5.822 -12.423 10.931 1.00 . A A . 48 GLY N 1 1 1 762 1 1 48 GLY O O -4.278 -9.483 11.775 1.00 . A A . 48 GLY O 1 1 1 763 1 1 49 GLY C C -5.962 -7.163 10.246 1.00 . A A . 49 GLY C 1 1 1 764 1 1 49 GLY CA C -6.631 -8.232 11.087 1.00 . A A . 49 GLY CA 1 1 1 765 1 1 49 GLY H H -6.862 -10.120 10.161 1.00 . A A . 49 GLY H 1 1 1 766 1 1 49 GLY HA2 H -7.702 -8.133 10.989 1.00 . A A . 49 GLY HA2 1 1 1 767 1 1 49 GLY HA3 H -6.361 -8.082 12.122 1.00 . A A . 49 GLY HA3 1 1 1 768 1 1 49 GLY N N -6.248 -9.574 10.692 1.00 . A A . 49 GLY N 1 1 1 769 1 1 49 GLY O O -5.611 -6.097 10.753 1.00 . A A . 49 GLY O 1 1 1 770 1 1 50 ASP C C -6.161 -6.082 6.976 1.00 . A A . 50 ASP C 1 1 1 771 1 1 50 ASP CA C -5.165 -6.491 8.045 1.00 . A A . 50 ASP CA 1 1 1 772 1 1 50 ASP CB C -3.933 -7.092 7.349 1.00 . A A . 50 ASP CB 1 1 1 773 1 1 50 ASP CG C -3.012 -7.862 8.273 1.00 . A A . 50 ASP CG 1 1 1 774 1 1 50 ASP H H -6.128 -8.295 8.604 1.00 . A A . 50 ASP H 1 1 1 775 1 1 50 ASP HA H -4.872 -5.621 8.610 1.00 . A A . 50 ASP HA 1 1 1 776 1 1 50 ASP HB2 H -4.264 -7.760 6.572 1.00 . A A . 50 ASP HB2 1 1 1 777 1 1 50 ASP HB3 H -3.365 -6.291 6.900 1.00 . A A . 50 ASP HB3 1 1 1 778 1 1 50 ASP N N -5.798 -7.441 8.956 1.00 . A A . 50 ASP N 1 1 1 779 1 1 50 ASP O O -6.923 -6.919 6.492 1.00 . A A . 50 ASP O 1 1 1 780 1 1 50 ASP OD1 O -3.185 -9.096 8.393 1.00 . A A . 50 ASP OD1 1 1 1 781 1 1 50 ASP OD2 O -2.084 -7.255 8.846 1.00 . A A . 50 ASP OD2 1 1 1 782 1 1 51 GLU C C -6.862 -5.111 4.252 1.00 . A A . 51 GLU C 1 1 1 783 1 1 51 GLU CA C -7.040 -4.317 5.546 1.00 . A A . 51 GLU CA 1 1 1 784 1 1 51 GLU CB C -6.790 -2.832 5.282 1.00 . A A . 51 GLU CB 1 1 1 785 1 1 51 GLU CD C -6.875 -0.472 6.161 1.00 . A A . 51 GLU CD 1 1 1 786 1 1 51 GLU CG C -7.163 -1.931 6.446 1.00 . A A . 51 GLU CG 1 1 1 787 1 1 51 GLU H H -5.531 -4.183 7.038 1.00 . A A . 51 GLU H 1 1 1 788 1 1 51 GLU HA H -8.057 -4.445 5.888 1.00 . A A . 51 GLU HA 1 1 1 789 1 1 51 GLU HB2 H -5.740 -2.688 5.069 1.00 . A A . 51 GLU HB2 1 1 1 790 1 1 51 GLU HB3 H -7.366 -2.527 4.422 1.00 . A A . 51 GLU HB3 1 1 1 791 1 1 51 GLU HG2 H -8.219 -2.041 6.645 1.00 . A A . 51 GLU HG2 1 1 1 792 1 1 51 GLU HG3 H -6.601 -2.233 7.316 1.00 . A A . 51 GLU HG3 1 1 1 793 1 1 51 GLU N N -6.150 -4.812 6.595 1.00 . A A . 51 GLU N 1 1 1 794 1 1 51 GLU O O -7.829 -5.376 3.537 1.00 . A A . 51 GLU O 1 1 1 795 1 1 51 GLU OE1 O -7.703 0.181 5.492 1.00 . A A . 51 GLU OE1 1 1 1 796 1 1 51 GLU OE2 O -5.822 0.033 6.606 1.00 . A A . 51 GLU OE2 1 1 1 797 1 1 52 SER C C -5.821 -7.688 2.815 1.00 . A A . 52 SER C 1 1 1 798 1 1 52 SER CA C -5.320 -6.243 2.754 1.00 . A A . 52 SER CA 1 1 1 799 1 1 52 SER CB C -3.818 -6.199 2.498 1.00 . A A . 52 SER CB 1 1 1 800 1 1 52 SER H H -4.905 -5.304 4.599 1.00 . A A . 52 SER H 1 1 1 801 1 1 52 SER HA H -5.823 -5.742 1.941 1.00 . A A . 52 SER HA 1 1 1 802 1 1 52 SER HB2 H -3.300 -6.684 3.312 1.00 . A A . 52 SER HB2 1 1 1 803 1 1 52 SER HB3 H -3.595 -6.708 1.571 1.00 . A A . 52 SER HB3 1 1 1 804 1 1 52 SER HG H -4.006 -4.349 1.869 1.00 . A A . 52 SER HG 1 1 1 805 1 1 52 SER N N -5.630 -5.513 3.975 1.00 . A A . 52 SER N 1 1 1 806 1 1 52 SER O O -5.957 -8.344 1.784 1.00 . A A . 52 SER O 1 1 1 807 1 1 52 SER OG O -3.373 -4.854 2.402 1.00 . A A . 52 SER OG 1 1 1 808 1 1 53 LYS C C -8.089 -9.537 3.542 1.00 . A A . 53 LYS C 1 1 1 809 1 1 53 LYS CA C -6.703 -9.506 4.167 1.00 . A A . 53 LYS CA 1 1 1 810 1 1 53 LYS CB C -6.778 -9.900 5.645 1.00 . A A . 53 LYS CB 1 1 1 811 1 1 53 LYS CD C -4.748 -11.381 5.514 1.00 . A A . 53 LYS CD 1 1 1 812 1 1 53 LYS CE C -3.394 -11.714 6.120 1.00 . A A . 53 LYS CE 1 1 1 813 1 1 53 LYS CG C -5.430 -10.245 6.257 1.00 . A A . 53 LYS CG 1 1 1 814 1 1 53 LYS H H -5.966 -7.630 4.815 1.00 . A A . 53 LYS H 1 1 1 815 1 1 53 LYS HA H -6.069 -10.207 3.645 1.00 . A A . 53 LYS HA 1 1 1 816 1 1 53 LYS HB2 H -7.198 -9.075 6.202 1.00 . A A . 53 LYS HB2 1 1 1 817 1 1 53 LYS HB3 H -7.424 -10.752 5.750 1.00 . A A . 53 LYS HB3 1 1 1 818 1 1 53 LYS HD2 H -5.376 -12.258 5.560 1.00 . A A . 53 LYS HD2 1 1 1 819 1 1 53 LYS HD3 H -4.609 -11.090 4.482 1.00 . A A . 53 LYS HD3 1 1 1 820 1 1 53 LYS HE2 H -3.547 -12.123 7.108 1.00 . A A . 53 LYS HE2 1 1 1 821 1 1 53 LYS HE3 H -2.909 -12.451 5.498 1.00 . A A . 53 LYS HE3 1 1 1 822 1 1 53 LYS HG2 H -4.796 -9.374 6.217 1.00 . A A . 53 LYS HG2 1 1 1 823 1 1 53 LYS HG3 H -5.577 -10.536 7.286 1.00 . A A . 53 LYS HG3 1 1 1 824 1 1 53 LYS HZ1 H -2.549 -9.970 5.334 1.00 . A A . 53 LYS HZ1 1 1 1 825 1 1 53 LYS HZ2 H -1.534 -10.807 6.403 1.00 . A A . 53 LYS HZ2 1 1 1 826 1 1 53 LYS HZ3 H -2.838 -9.904 7.008 1.00 . A A . 53 LYS HZ3 1 1 1 827 1 1 53 LYS N N -6.125 -8.177 4.017 1.00 . A A . 53 LYS N 1 1 1 828 1 1 53 LYS NZ N -2.519 -10.517 6.223 1.00 . A A . 53 LYS NZ 1 1 1 829 1 1 53 LYS O O -8.543 -10.569 3.045 1.00 . A A . 53 LYS O 1 1 1 830 1 1 54 ILE C C -9.884 -8.210 1.414 1.00 . A A . 54 ILE C 1 1 1 831 1 1 54 ILE CA C -10.047 -8.229 2.928 1.00 . A A . 54 ILE CA 1 1 1 832 1 1 54 ILE CB C -10.719 -6.917 3.385 1.00 . A A . 54 ILE CB 1 1 1 833 1 1 54 ILE CD1 C -11.266 -5.552 5.466 1.00 . A A . 54 ILE CD1 1 1 1 834 1 1 54 ILE CG1 C -10.863 -6.899 4.907 1.00 . A A . 54 ILE CG1 1 1 1 835 1 1 54 ILE CG2 C -12.077 -6.743 2.716 1.00 . A A . 54 ILE CG2 1 1 1 836 1 1 54 ILE H H -8.335 -7.612 3.995 1.00 . A A . 54 ILE H 1 1 1 837 1 1 54 ILE HA H -10.673 -9.064 3.214 1.00 . A A . 54 ILE HA 1 1 1 838 1 1 54 ILE HB H -10.088 -6.094 3.084 1.00 . A A . 54 ILE HB 1 1 1 839 1 1 54 ILE HD11 H -11.345 -5.616 6.541 1.00 . A A . 54 ILE HD11 1 1 1 840 1 1 54 ILE HD12 H -12.220 -5.257 5.052 1.00 . A A . 54 ILE HD12 1 1 1 841 1 1 54 ILE HD13 H -10.519 -4.818 5.206 1.00 . A A . 54 ILE HD13 1 1 1 842 1 1 54 ILE HG12 H -11.615 -7.617 5.200 1.00 . A A . 54 ILE HG12 1 1 1 843 1 1 54 ILE HG13 H -9.918 -7.173 5.354 1.00 . A A . 54 ILE HG13 1 1 1 844 1 1 54 ILE HG21 H -12.718 -7.568 2.985 1.00 . A A . 54 ILE HG21 1 1 1 845 1 1 54 ILE HG22 H -11.949 -6.721 1.643 1.00 . A A . 54 ILE HG22 1 1 1 846 1 1 54 ILE HG23 H -12.523 -5.817 3.045 1.00 . A A . 54 ILE HG23 1 1 1 847 1 1 54 ILE N N -8.746 -8.387 3.557 1.00 . A A . 54 ILE N 1 1 1 848 1 1 54 ILE O O -10.654 -8.822 0.677 1.00 . A A . 54 ILE O 1 1 1 849 1 1 55 GLU C C -8.128 -8.706 -1.064 1.00 . A A . 55 GLU C 1 1 1 850 1 1 55 GLU CA C -8.561 -7.372 -0.449 1.00 . A A . 55 GLU CA 1 1 1 851 1 1 55 GLU CB C -7.489 -6.292 -0.632 1.00 . A A . 55 GLU CB 1 1 1 852 1 1 55 GLU CD C -6.784 -3.927 0.004 1.00 . A A . 55 GLU CD 1 1 1 853 1 1 55 GLU CG C -7.849 -5.001 0.093 1.00 . A A . 55 GLU CG 1 1 1 854 1 1 55 GLU H H -8.243 -7.101 1.620 1.00 . A A . 55 GLU H 1 1 1 855 1 1 55 GLU HA H -9.471 -7.046 -0.932 1.00 . A A . 55 GLU HA 1 1 1 856 1 1 55 GLU HB2 H -6.548 -6.656 -0.244 1.00 . A A . 55 GLU HB2 1 1 1 857 1 1 55 GLU HB3 H -7.380 -6.073 -1.684 1.00 . A A . 55 GLU HB3 1 1 1 858 1 1 55 GLU HG2 H -8.759 -4.611 -0.334 1.00 . A A . 55 GLU HG2 1 1 1 859 1 1 55 GLU HG3 H -8.017 -5.230 1.136 1.00 . A A . 55 GLU HG3 1 1 1 860 1 1 55 GLU N N -8.843 -7.524 0.970 1.00 . A A . 55 GLU N 1 1 1 861 1 1 55 GLU O O -8.273 -8.923 -2.269 1.00 . A A . 55 GLU O 1 1 1 862 1 1 55 GLU OE1 O -5.682 -4.127 0.553 1.00 . A A . 55 GLU OE1 1 1 1 863 1 1 55 GLU OE2 O -7.067 -2.863 -0.585 1.00 . A A . 55 GLU OE2 1 1 1 864 1 1 56 GLU C C -8.499 -11.851 -0.632 1.00 . A A . 56 GLU C 1 1 1 865 1 1 56 GLU CA C -7.265 -10.953 -0.656 1.00 . A A . 56 GLU CA 1 1 1 866 1 1 56 GLU CB C -6.209 -11.566 0.265 1.00 . A A . 56 GLU CB 1 1 1 867 1 1 56 GLU CD C -3.906 -11.478 1.251 1.00 . A A . 56 GLU CD 1 1 1 868 1 1 56 GLU CG C -4.867 -10.858 0.258 1.00 . A A . 56 GLU CG 1 1 1 869 1 1 56 GLU H H -7.418 -9.325 0.697 1.00 . A A . 56 GLU H 1 1 1 870 1 1 56 GLU HA H -6.878 -10.908 -1.665 1.00 . A A . 56 GLU HA 1 1 1 871 1 1 56 GLU HB2 H -6.585 -11.555 1.276 1.00 . A A . 56 GLU HB2 1 1 1 872 1 1 56 GLU HB3 H -6.048 -12.593 -0.034 1.00 . A A . 56 GLU HB3 1 1 1 873 1 1 56 GLU HG2 H -4.438 -10.924 -0.732 1.00 . A A . 56 GLU HG2 1 1 1 874 1 1 56 GLU HG3 H -5.016 -9.822 0.521 1.00 . A A . 56 GLU HG3 1 1 1 875 1 1 56 GLU N N -7.603 -9.596 -0.229 1.00 . A A . 56 GLU N 1 1 1 876 1 1 56 GLU O O -8.729 -12.634 -1.555 1.00 . A A . 56 GLU O 1 1 1 877 1 1 56 GLU OE1 O -3.482 -10.783 2.197 1.00 . A A . 56 GLU OE1 1 1 1 878 1 1 56 GLU OE2 O -3.603 -12.682 1.114 1.00 . A A . 56 GLU OE2 1 1 1 879 1 1 57 SER C C -11.492 -12.457 -0.409 1.00 . A A . 57 SER C 1 1 1 880 1 1 57 SER CA C -10.412 -12.636 0.653 1.00 . A A . 57 SER CA 1 1 1 881 1 1 57 SER CB C -10.987 -12.435 2.054 1.00 . A A . 57 SER CB 1 1 1 882 1 1 57 SER H H -9.108 -11.027 1.086 1.00 . A A . 57 SER H 1 1 1 883 1 1 57 SER HA H -10.036 -13.645 0.581 1.00 . A A . 57 SER HA 1 1 1 884 1 1 57 SER HB2 H -11.938 -12.939 2.126 1.00 . A A . 57 SER HB2 1 1 1 885 1 1 57 SER HB3 H -10.305 -12.845 2.784 1.00 . A A . 57 SER HB3 1 1 1 886 1 1 57 SER HG H -10.418 -10.729 2.821 1.00 . A A . 57 SER HG 1 1 1 887 1 1 57 SER N N -9.285 -11.739 0.433 1.00 . A A . 57 SER N 1 1 1 888 1 1 57 SER O O -11.941 -13.437 -0.993 1.00 . A A . 57 SER O 1 1 1 889 1 1 57 SER OG O -11.180 -11.065 2.334 1.00 . A A . 57 SER OG 1 1 1 890 1 1 58 VAL C C -12.453 -11.520 -3.041 1.00 . A A . 58 VAL C 1 1 1 891 1 1 58 VAL CA C -12.885 -10.919 -1.704 1.00 . A A . 58 VAL CA 1 1 1 892 1 1 58 VAL CB C -13.105 -9.394 -1.869 1.00 . A A . 58 VAL CB 1 1 1 893 1 1 58 VAL CG1 C -14.110 -9.105 -2.973 1.00 . A A . 58 VAL CG1 1 1 1 894 1 1 58 VAL CG2 C -13.566 -8.772 -0.558 1.00 . A A . 58 VAL CG2 1 1 1 895 1 1 58 VAL H H -11.521 -10.469 -0.133 1.00 . A A . 58 VAL H 1 1 1 896 1 1 58 VAL HA H -13.823 -11.367 -1.409 1.00 . A A . 58 VAL HA 1 1 1 897 1 1 58 VAL HB H -12.163 -8.943 -2.143 1.00 . A A . 58 VAL HB 1 1 1 898 1 1 58 VAL HG11 H -15.057 -9.560 -2.725 1.00 . A A . 58 VAL HG11 1 1 1 899 1 1 58 VAL HG12 H -13.747 -9.512 -3.904 1.00 . A A . 58 VAL HG12 1 1 1 900 1 1 58 VAL HG13 H -14.237 -8.037 -3.072 1.00 . A A . 58 VAL HG13 1 1 1 901 1 1 58 VAL HG21 H -13.715 -7.711 -0.696 1.00 . A A . 58 VAL HG21 1 1 1 902 1 1 58 VAL HG22 H -12.815 -8.935 0.202 1.00 . A A . 58 VAL HG22 1 1 1 903 1 1 58 VAL HG23 H -14.495 -9.230 -0.251 1.00 . A A . 58 VAL HG23 1 1 1 904 1 1 58 VAL N N -11.892 -11.211 -0.665 1.00 . A A . 58 VAL N 1 1 1 905 1 1 58 VAL O O -13.265 -12.082 -3.777 1.00 . A A . 58 VAL O 1 1 1 906 1 1 59 GLN C C -10.744 -13.473 -4.620 1.00 . A A . 59 GLN C 1 1 1 907 1 1 59 GLN CA C -10.602 -11.951 -4.556 1.00 . A A . 59 GLN CA 1 1 1 908 1 1 59 GLN CB C -9.131 -11.557 -4.668 1.00 . A A . 59 GLN CB 1 1 1 909 1 1 59 GLN CD C -7.025 -11.688 -6.050 1.00 . A A . 59 GLN CD 1 1 1 910 1 1 59 GLN CG C -8.517 -11.917 -6.005 1.00 . A A . 59 GLN CG 1 1 1 911 1 1 59 GLN H H -10.566 -10.996 -2.675 1.00 . A A . 59 GLN H 1 1 1 912 1 1 59 GLN HA H -11.146 -11.514 -5.379 1.00 . A A . 59 GLN HA 1 1 1 913 1 1 59 GLN HB2 H -9.041 -10.491 -4.527 1.00 . A A . 59 GLN HB2 1 1 1 914 1 1 59 GLN HB3 H -8.575 -12.064 -3.893 1.00 . A A . 59 GLN HB3 1 1 1 915 1 1 59 GLN HE21 H -7.119 -11.352 -7.998 1.00 . A A . 59 GLN HE21 1 1 1 916 1 1 59 GLN HE22 H -5.544 -11.266 -7.294 1.00 . A A . 59 GLN HE22 1 1 1 917 1 1 59 GLN HG2 H -8.713 -12.956 -6.210 1.00 . A A . 59 GLN HG2 1 1 1 918 1 1 59 GLN HG3 H -8.980 -11.308 -6.767 1.00 . A A . 59 GLN HG3 1 1 1 919 1 1 59 GLN N N -11.161 -11.428 -3.321 1.00 . A A . 59 GLN N 1 1 1 920 1 1 59 GLN NE2 N -6.513 -11.403 -7.232 1.00 . A A . 59 GLN NE2 1 1 1 921 1 1 59 GLN O O -11.296 -14.011 -5.579 1.00 . A A . 59 GLN O 1 1 1 922 1 1 59 GLN OE1 O -6.335 -11.778 -5.033 1.00 . A A . 59 GLN OE1 1 1 1 923 1 1 60 LYS C C -11.719 -16.129 -3.463 1.00 . A A . 60 LYS C 1 1 1 924 1 1 60 LYS CA C -10.283 -15.618 -3.544 1.00 . A A . 60 LYS CA 1 1 1 925 1 1 60 LYS CB C -9.463 -16.128 -2.353 1.00 . A A . 60 LYS CB 1 1 1 926 1 1 60 LYS CD C -7.197 -16.243 -1.234 1.00 . A A . 60 LYS CD 1 1 1 927 1 1 60 LYS CE C -7.667 -15.594 0.059 1.00 . A A . 60 LYS CE 1 1 1 928 1 1 60 LYS CG C -7.990 -15.753 -2.436 1.00 . A A . 60 LYS CG 1 1 1 929 1 1 60 LYS H H -9.862 -13.664 -2.832 1.00 . A A . 60 LYS H 1 1 1 930 1 1 60 LYS HA H -9.836 -15.984 -4.457 1.00 . A A . 60 LYS HA 1 1 1 931 1 1 60 LYS HB2 H -9.870 -15.711 -1.443 1.00 . A A . 60 LYS HB2 1 1 1 932 1 1 60 LYS HB3 H -9.537 -17.204 -2.312 1.00 . A A . 60 LYS HB3 1 1 1 933 1 1 60 LYS HD2 H -7.316 -17.313 -1.151 1.00 . A A . 60 LYS HD2 1 1 1 934 1 1 60 LYS HD3 H -6.153 -16.007 -1.385 1.00 . A A . 60 LYS HD3 1 1 1 935 1 1 60 LYS HE2 H -7.740 -14.528 -0.095 1.00 . A A . 60 LYS HE2 1 1 1 936 1 1 60 LYS HE3 H -8.641 -15.989 0.312 1.00 . A A . 60 LYS HE3 1 1 1 937 1 1 60 LYS HG2 H -7.569 -16.191 -3.328 1.00 . A A . 60 LYS HG2 1 1 1 938 1 1 60 LYS HG3 H -7.909 -14.677 -2.492 1.00 . A A . 60 LYS HG3 1 1 1 939 1 1 60 LYS HZ1 H -7.161 -15.575 2.087 1.00 . A A . 60 LYS HZ1 1 1 1 940 1 1 60 LYS HZ2 H -5.850 -15.315 1.048 1.00 . A A . 60 LYS HZ2 1 1 1 941 1 1 60 LYS HZ3 H -6.492 -16.870 1.225 1.00 . A A . 60 LYS HZ3 1 1 1 942 1 1 60 LYS N N -10.254 -14.157 -3.588 1.00 . A A . 60 LYS N 1 1 1 943 1 1 60 LYS NZ N -6.731 -15.858 1.182 1.00 . A A . 60 LYS NZ 1 1 1 944 1 1 60 LYS O O -12.046 -17.194 -3.991 1.00 . A A . 60 LYS O 1 1 1 945 1 1 61 PHE C C -14.630 -15.735 -4.064 1.00 . A A . 61 PHE C 1 1 1 946 1 1 61 PHE CA C -13.983 -15.655 -2.686 1.00 . A A . 61 PHE CA 1 1 1 947 1 1 61 PHE CB C -14.646 -14.560 -1.843 1.00 . A A . 61 PHE CB 1 1 1 948 1 1 61 PHE CD1 C -17.047 -14.656 -2.556 1.00 . A A . 61 PHE CD1 1 1 1 949 1 1 61 PHE CD2 C -16.538 -15.022 -0.263 1.00 . A A . 61 PHE CD2 1 1 1 950 1 1 61 PHE CE1 C -18.390 -14.808 -2.288 1.00 . A A . 61 PHE CE1 1 1 1 951 1 1 61 PHE CE2 C -17.880 -15.178 0.010 1.00 . A A . 61 PHE CE2 1 1 1 952 1 1 61 PHE CG C -16.107 -14.763 -1.551 1.00 . A A . 61 PHE CG 1 1 1 953 1 1 61 PHE CZ C -18.806 -15.069 -1.005 1.00 . A A . 61 PHE CZ 1 1 1 954 1 1 61 PHE H H -12.226 -14.527 -2.388 1.00 . A A . 61 PHE H 1 1 1 955 1 1 61 PHE HA H -14.088 -16.603 -2.186 1.00 . A A . 61 PHE HA 1 1 1 956 1 1 61 PHE HB2 H -14.134 -14.493 -0.898 1.00 . A A . 61 PHE HB2 1 1 1 957 1 1 61 PHE HB3 H -14.544 -13.617 -2.362 1.00 . A A . 61 PHE HB3 1 1 1 958 1 1 61 PHE HD1 H -16.718 -14.466 -3.566 1.00 . A A . 61 PHE HD1 1 1 1 959 1 1 61 PHE HD2 H -15.812 -15.107 0.533 1.00 . A A . 61 PHE HD2 1 1 1 960 1 1 61 PHE HE1 H -19.114 -14.719 -3.084 1.00 . A A . 61 PHE HE1 1 1 1 961 1 1 61 PHE HE2 H -18.206 -15.380 1.019 1.00 . A A . 61 PHE HE2 1 1 1 962 1 1 61 PHE HZ H -19.858 -15.189 -0.796 1.00 . A A . 61 PHE HZ 1 1 1 963 1 1 61 PHE N N -12.566 -15.349 -2.810 1.00 . A A . 61 PHE N 1 1 1 964 1 1 61 PHE O O -15.169 -16.771 -4.452 1.00 . A A . 61 PHE O 1 1 1 965 1 1 62 LEU C C -14.571 -15.396 -7.148 1.00 . A A . 62 LEU C 1 1 1 966 1 1 62 LEU CA C -15.223 -14.516 -6.087 1.00 . A A . 62 LEU CA 1 1 1 967 1 1 62 LEU CB C -15.216 -13.056 -6.538 1.00 . A A . 62 LEU CB 1 1 1 968 1 1 62 LEU CD1 C -15.680 -10.646 -6.018 1.00 . A A . 62 LEU CD1 1 1 1 969 1 1 62 LEU CD2 C -17.365 -12.391 -5.429 1.00 . A A . 62 LEU CD2 1 1 1 970 1 1 62 LEU CG C -15.882 -12.081 -5.565 1.00 . A A . 62 LEU CG 1 1 1 971 1 1 62 LEU H H -14.025 -13.876 -4.462 1.00 . A A . 62 LEU H 1 1 1 972 1 1 62 LEU HA H -16.246 -14.834 -5.954 1.00 . A A . 62 LEU HA 1 1 1 973 1 1 62 LEU HB2 H -14.189 -12.749 -6.678 1.00 . A A . 62 LEU HB2 1 1 1 974 1 1 62 LEU HB3 H -15.726 -12.991 -7.486 1.00 . A A . 62 LEU HB3 1 1 1 975 1 1 62 LEU HD11 H -16.127 -9.977 -5.297 1.00 . A A . 62 LEU HD11 1 1 1 976 1 1 62 LEU HD12 H -16.144 -10.501 -6.981 1.00 . A A . 62 LEU HD12 1 1 1 977 1 1 62 LEU HD13 H -14.622 -10.439 -6.091 1.00 . A A . 62 LEU HD13 1 1 1 978 1 1 62 LEU HD21 H -17.841 -12.310 -6.394 1.00 . A A . 62 LEU HD21 1 1 1 979 1 1 62 LEU HD22 H -17.817 -11.690 -4.742 1.00 . A A . 62 LEU HD22 1 1 1 980 1 1 62 LEU HD23 H -17.487 -13.395 -5.049 1.00 . A A . 62 LEU HD23 1 1 1 981 1 1 62 LEU HG H -15.427 -12.190 -4.591 1.00 . A A . 62 LEU HG 1 1 1 982 1 1 62 LEU N N -14.550 -14.636 -4.799 1.00 . A A . 62 LEU N 1 1 1 983 1 1 62 LEU O O -15.225 -15.820 -8.099 1.00 . A A . 62 LEU O 1 1 1 984 1 1 63 SER C C -13.077 -17.899 -8.030 1.00 . A A . 63 SER C 1 1 1 985 1 1 63 SER CA C -12.523 -16.475 -7.924 1.00 . A A . 63 SER CA 1 1 1 986 1 1 63 SER CB C -11.046 -16.499 -7.510 1.00 . A A . 63 SER CB 1 1 1 987 1 1 63 SER H H -12.831 -15.333 -6.170 1.00 . A A . 63 SER H 1 1 1 988 1 1 63 SER HA H -12.606 -15.999 -8.890 1.00 . A A . 63 SER HA 1 1 1 989 1 1 63 SER HB2 H -10.691 -15.486 -7.402 1.00 . A A . 63 SER HB2 1 1 1 990 1 1 63 SER HB3 H -10.952 -17.013 -6.563 1.00 . A A . 63 SER HB3 1 1 1 991 1 1 63 SER HG H -9.771 -17.898 -8.037 1.00 . A A . 63 SER HG 1 1 1 992 1 1 63 SER N N -13.285 -15.679 -6.967 1.00 . A A . 63 SER N 1 1 1 993 1 1 63 SER O O -13.054 -18.505 -9.103 1.00 . A A . 63 SER O 1 1 1 994 1 1 63 SER OG O -10.236 -17.162 -8.468 1.00 . A A . 63 SER OG 1 1 1 995 1 1 64 GLU C C -15.591 -19.834 -7.252 1.00 . A A . 64 GLU C 1 1 1 996 1 1 64 GLU CA C -14.108 -19.784 -6.893 1.00 . A A . 64 GLU CA 1 1 1 997 1 1 64 GLU CB C -13.892 -20.379 -5.510 1.00 . A A . 64 GLU CB 1 1 1 998 1 1 64 GLU CD C -11.704 -21.431 -6.182 1.00 . A A . 64 GLU CD 1 1 1 999 1 1 64 GLU CG C -12.429 -20.576 -5.165 1.00 . A A . 64 GLU CG 1 1 1 1000 1 1 64 GLU H H -13.595 -17.906 -6.095 1.00 . A A . 64 GLU H 1 1 1 1001 1 1 64 GLU HA H -13.555 -20.366 -7.612 1.00 . A A . 64 GLU HA 1 1 1 1002 1 1 64 GLU HB2 H -14.329 -19.722 -4.774 1.00 . A A . 64 GLU HB2 1 1 1 1003 1 1 64 GLU HB3 H -14.382 -21.331 -5.467 1.00 . A A . 64 GLU HB3 1 1 1 1004 1 1 64 GLU HG2 H -11.950 -19.609 -5.126 1.00 . A A . 64 GLU HG2 1 1 1 1005 1 1 64 GLU HG3 H -12.360 -21.049 -4.199 1.00 . A A . 64 GLU HG3 1 1 1 1006 1 1 64 GLU N N -13.585 -18.429 -6.921 1.00 . A A . 64 GLU N 1 1 1 1007 1 1 64 GLU O O -16.229 -20.884 -7.141 1.00 . A A . 64 GLU O 1 1 1 1008 1 1 64 GLU OE1 O -12.096 -22.601 -6.378 1.00 . A A . 64 GLU OE1 1 1 1 1009 1 1 64 GLU OE2 O -10.735 -20.936 -6.795 1.00 . A A . 64 GLU OE2 1 1 1 1010 1 1 65 LEU C C -17.732 -18.599 -9.542 1.00 . A A . 65 LEU C 1 1 1 1011 1 1 65 LEU CA C -17.545 -18.633 -8.034 1.00 . A A . 65 LEU CA 1 1 1 1012 1 1 65 LEU CB C -18.179 -17.381 -7.426 1.00 . A A . 65 LEU CB 1 1 1 1013 1 1 65 LEU CD1 C -18.773 -15.994 -5.442 1.00 . A A . 65 LEU CD1 1 1 1 1014 1 1 65 LEU CD2 C -19.026 -18.474 -5.338 1.00 . A A . 65 LEU CD2 1 1 1 1015 1 1 65 LEU CG C -18.208 -17.325 -5.902 1.00 . A A . 65 LEU CG 1 1 1 1016 1 1 65 LEU H H -15.570 -17.912 -7.792 1.00 . A A . 65 LEU H 1 1 1 1017 1 1 65 LEU HA H -18.035 -19.507 -7.635 1.00 . A A . 65 LEU HA 1 1 1 1018 1 1 65 LEU HB2 H -17.634 -16.520 -7.784 1.00 . A A . 65 LEU HB2 1 1 1 1019 1 1 65 LEU HB3 H -19.196 -17.312 -7.784 1.00 . A A . 65 LEU HB3 1 1 1 1020 1 1 65 LEU HD11 H -18.136 -15.194 -5.787 1.00 . A A . 65 LEU HD11 1 1 1 1021 1 1 65 LEU HD12 H -18.818 -15.979 -4.364 1.00 . A A . 65 LEU HD12 1 1 1 1022 1 1 65 LEU HD13 H -19.765 -15.865 -5.846 1.00 . A A . 65 LEU HD13 1 1 1 1023 1 1 65 LEU HD21 H -20.010 -18.467 -5.785 1.00 . A A . 65 LEU HD21 1 1 1 1024 1 1 65 LEU HD22 H -19.117 -18.359 -4.267 1.00 . A A . 65 LEU HD22 1 1 1 1025 1 1 65 LEU HD23 H -18.535 -19.410 -5.561 1.00 . A A . 65 LEU HD23 1 1 1 1026 1 1 65 LEU HG H -17.199 -17.411 -5.524 1.00 . A A . 65 LEU HG 1 1 1 1027 1 1 65 LEU N N -16.134 -18.710 -7.687 1.00 . A A . 65 LEU N 1 1 1 1028 1 1 65 LEU O O -16.770 -18.682 -10.307 1.00 . A A . 65 LEU O 1 1 1 1029 1 1 66 LYS C C -19.458 -16.793 -11.631 1.00 . A A . 66 LYS C 1 1 1 1030 1 1 66 LYS CA C -19.308 -18.276 -11.356 1.00 . A A . 66 LYS CA 1 1 1 1031 1 1 66 LYS CB C -20.600 -18.997 -11.734 1.00 . A A . 66 LYS CB 1 1 1 1032 1 1 66 LYS CD C -21.711 -21.130 -12.436 1.00 . A A . 66 LYS CD 1 1 1 1033 1 1 66 LYS CE C -21.555 -22.632 -12.626 1.00 . A A . 66 LYS CE 1 1 1 1034 1 1 66 LYS CG C -20.443 -20.495 -11.883 1.00 . A A . 66 LYS CG 1 1 1 1035 1 1 66 LYS H H -19.706 -18.512 -9.301 1.00 . A A . 66 LYS H 1 1 1 1036 1 1 66 LYS HA H -18.495 -18.665 -11.950 1.00 . A A . 66 LYS HA 1 1 1 1037 1 1 66 LYS HB2 H -21.339 -18.808 -10.970 1.00 . A A . 66 LYS HB2 1 1 1 1038 1 1 66 LYS HB3 H -20.955 -18.599 -12.674 1.00 . A A . 66 LYS HB3 1 1 1 1039 1 1 66 LYS HD2 H -22.522 -20.948 -11.746 1.00 . A A . 66 LYS HD2 1 1 1 1040 1 1 66 LYS HD3 H -21.940 -20.678 -13.390 1.00 . A A . 66 LYS HD3 1 1 1 1041 1 1 66 LYS HE2 H -21.418 -23.091 -11.658 1.00 . A A . 66 LYS HE2 1 1 1 1042 1 1 66 LYS HE3 H -22.454 -23.019 -13.082 1.00 . A A . 66 LYS HE3 1 1 1 1043 1 1 66 LYS HG2 H -19.627 -20.692 -12.563 1.00 . A A . 66 LYS HG2 1 1 1 1044 1 1 66 LYS HG3 H -20.225 -20.925 -10.916 1.00 . A A . 66 LYS HG3 1 1 1 1045 1 1 66 LYS HZ1 H -19.500 -22.772 -12.980 1.00 . A A . 66 LYS HZ1 1 1 1 1046 1 1 66 LYS HZ2 H -20.411 -22.399 -14.361 1.00 . A A . 66 LYS HZ2 1 1 1 1047 1 1 66 LYS HZ3 H -20.412 -23.980 -13.747 1.00 . A A . 66 LYS HZ3 1 1 1 1048 1 1 66 LYS N N -18.982 -18.478 -9.958 1.00 . A A . 66 LYS N 1 1 1 1049 1 1 66 LYS NZ N -20.390 -22.968 -13.489 1.00 . A A . 66 LYS NZ 1 1 1 1050 1 1 66 LYS O O -19.851 -16.032 -10.747 1.00 . A A . 66 LYS O 1 1 1 1051 1 1 67 GLU C C -20.690 -14.498 -13.074 1.00 . A A . 67 GLU C 1 1 1 1052 1 1 67 GLU CA C -19.255 -14.995 -13.249 1.00 . A A . 67 GLU CA 1 1 1 1053 1 1 67 GLU CB C -18.784 -14.831 -14.700 1.00 . A A . 67 GLU CB 1 1 1 1054 1 1 67 GLU CD C -19.760 -12.931 -16.056 1.00 . A A . 67 GLU CD 1 1 1 1055 1 1 67 GLU CG C -18.636 -13.386 -15.149 1.00 . A A . 67 GLU CG 1 1 1 1056 1 1 67 GLU H H -18.869 -17.062 -13.515 1.00 . A A . 67 GLU H 1 1 1 1057 1 1 67 GLU HA H -18.606 -14.425 -12.599 1.00 . A A . 67 GLU HA 1 1 1 1058 1 1 67 GLU HB2 H -17.826 -15.316 -14.809 1.00 . A A . 67 GLU HB2 1 1 1 1059 1 1 67 GLU HB3 H -19.497 -15.316 -15.351 1.00 . A A . 67 GLU HB3 1 1 1 1060 1 1 67 GLU HG2 H -18.623 -12.751 -14.276 1.00 . A A . 67 GLU HG2 1 1 1 1061 1 1 67 GLU HG3 H -17.701 -13.283 -15.680 1.00 . A A . 67 GLU HG3 1 1 1 1062 1 1 67 GLU N N -19.160 -16.395 -12.856 1.00 . A A . 67 GLU N 1 1 1 1063 1 1 67 GLU O O -20.927 -13.389 -12.586 1.00 . A A . 67 GLU O 1 1 1 1064 1 1 67 GLU OE1 O -20.830 -12.550 -15.540 1.00 . A A . 67 GLU OE1 1 1 1 1065 1 1 67 GLU OE2 O -19.570 -12.939 -17.288 1.00 . A A . 67 GLU OE2 1 1 1 1066 1 1 68 ASP C C -23.524 -15.071 -11.868 1.00 . A A . 68 ASP C 1 1 1 1067 1 1 68 ASP CA C -23.055 -15.036 -13.322 1.00 . A A . 68 ASP CA 1 1 1 1068 1 1 68 ASP CB C -23.869 -16.018 -14.163 1.00 . A A . 68 ASP CB 1 1 1 1069 1 1 68 ASP CG C -23.605 -17.460 -13.792 1.00 . A A . 68 ASP CG 1 1 1 1070 1 1 68 ASP H H -21.389 -16.228 -13.787 1.00 . A A . 68 ASP H 1 1 1 1071 1 1 68 ASP HA H -23.202 -14.039 -13.711 1.00 . A A . 68 ASP HA 1 1 1 1072 1 1 68 ASP HB2 H -24.912 -15.819 -14.017 1.00 . A A . 68 ASP HB2 1 1 1 1073 1 1 68 ASP HB3 H -23.621 -15.883 -15.206 1.00 . A A . 68 ASP HB3 1 1 1 1074 1 1 68 ASP N N -21.642 -15.353 -13.431 1.00 . A A . 68 ASP N 1 1 1 1075 1 1 68 ASP O O -24.531 -14.456 -11.526 1.00 . A A . 68 ASP O 1 1 1 1076 1 1 68 ASP OD1 O -22.562 -18.003 -14.217 1.00 . A A . 68 ASP OD1 1 1 1 1077 1 1 68 ASP OD2 O -24.444 -18.063 -13.088 1.00 . A A . 68 ASP OD2 1 1 1 1078 1 1 69 GLU C C -22.613 -14.537 -8.916 1.00 . A A . 69 GLU C 1 1 1 1079 1 1 69 GLU CA C -23.117 -15.802 -9.590 1.00 . A A . 69 GLU CA 1 1 1 1080 1 1 69 GLU CB C -22.535 -17.031 -8.896 1.00 . A A . 69 GLU CB 1 1 1 1081 1 1 69 GLU CD C -23.418 -19.129 -7.829 1.00 . A A . 69 GLU CD 1 1 1 1082 1 1 69 GLU CG C -23.370 -18.282 -9.083 1.00 . A A . 69 GLU CG 1 1 1 1083 1 1 69 GLU H H -22.035 -16.304 -11.338 1.00 . A A . 69 GLU H 1 1 1 1084 1 1 69 GLU HA H -24.193 -15.831 -9.502 1.00 . A A . 69 GLU HA 1 1 1 1085 1 1 69 GLU HB2 H -21.547 -17.221 -9.290 1.00 . A A . 69 GLU HB2 1 1 1 1086 1 1 69 GLU HB3 H -22.458 -16.828 -7.840 1.00 . A A . 69 GLU HB3 1 1 1 1087 1 1 69 GLU HG2 H -24.377 -17.992 -9.345 1.00 . A A . 69 GLU HG2 1 1 1 1088 1 1 69 GLU HG3 H -22.945 -18.871 -9.883 1.00 . A A . 69 GLU HG3 1 1 1 1089 1 1 69 GLU N N -22.797 -15.785 -11.012 1.00 . A A . 69 GLU N 1 1 1 1090 1 1 69 GLU O O -23.182 -14.079 -7.928 1.00 . A A . 69 GLU O 1 1 1 1091 1 1 69 GLU OE1 O -24.229 -18.817 -6.929 1.00 . A A . 69 GLU OE1 1 1 1 1092 1 1 69 GLU OE2 O -22.656 -20.114 -7.735 1.00 . A A . 69 GLU OE2 1 1 1 1093 1 1 70 ILE C C -22.069 -11.613 -9.312 1.00 . A A . 70 ILE C 1 1 1 1094 1 1 70 ILE CA C -21.040 -12.695 -8.995 1.00 . A A . 70 ILE CA 1 1 1 1095 1 1 70 ILE CB C -19.681 -12.361 -9.647 1.00 . A A . 70 ILE CB 1 1 1 1096 1 1 70 ILE CD1 C -17.343 -13.322 -10.004 1.00 . A A . 70 ILE CD1 1 1 1 1097 1 1 70 ILE CG1 C -18.666 -13.448 -9.286 1.00 . A A . 70 ILE CG1 1 1 1 1098 1 1 70 ILE CG2 C -19.187 -10.990 -9.198 1.00 . A A . 70 ILE CG2 1 1 1 1099 1 1 70 ILE H H -21.052 -14.461 -10.159 1.00 . A A . 70 ILE H 1 1 1 1100 1 1 70 ILE HA H -20.905 -12.750 -7.924 1.00 . A A . 70 ILE HA 1 1 1 1101 1 1 70 ILE HB H -19.812 -12.340 -10.718 1.00 . A A . 70 ILE HB 1 1 1 1102 1 1 70 ILE HD11 H -17.507 -13.368 -11.070 1.00 . A A . 70 ILE HD11 1 1 1 1103 1 1 70 ILE HD12 H -16.693 -14.130 -9.704 1.00 . A A . 70 ILE HD12 1 1 1 1104 1 1 70 ILE HD13 H -16.884 -12.377 -9.751 1.00 . A A . 70 ILE HD13 1 1 1 1105 1 1 70 ILE HG12 H -18.468 -13.408 -8.226 1.00 . A A . 70 ILE HG12 1 1 1 1106 1 1 70 ILE HG13 H -19.085 -14.413 -9.530 1.00 . A A . 70 ILE HG13 1 1 1 1107 1 1 70 ILE HG21 H -19.082 -10.981 -8.124 1.00 . A A . 70 ILE HG21 1 1 1 1108 1 1 70 ILE HG22 H -19.899 -10.234 -9.497 1.00 . A A . 70 ILE HG22 1 1 1 1109 1 1 70 ILE HG23 H -18.230 -10.783 -9.655 1.00 . A A . 70 ILE HG23 1 1 1 1110 1 1 70 ILE N N -21.535 -13.982 -9.451 1.00 . A A . 70 ILE N 1 1 1 1111 1 1 70 ILE O O -22.405 -10.793 -8.454 1.00 . A A . 70 ILE O 1 1 1 1112 1 1 71 LYS C C -24.883 -10.998 -9.987 1.00 . A A . 71 LYS C 1 1 1 1113 1 1 71 LYS CA C -23.700 -10.782 -10.930 1.00 . A A . 71 LYS CA 1 1 1 1114 1 1 71 LYS CB C -24.145 -11.103 -12.358 1.00 . A A . 71 LYS CB 1 1 1 1115 1 1 71 LYS CD C -22.476 -9.533 -13.355 1.00 . A A . 71 LYS CD 1 1 1 1116 1 1 71 LYS CE C -22.007 -9.084 -14.720 1.00 . A A . 71 LYS CE 1 1 1 1117 1 1 71 LYS CG C -23.064 -10.925 -13.407 1.00 . A A . 71 LYS CG 1 1 1 1118 1 1 71 LYS H H -22.146 -12.186 -11.236 1.00 . A A . 71 LYS H 1 1 1 1119 1 1 71 LYS HA H -23.387 -9.751 -10.877 1.00 . A A . 71 LYS HA 1 1 1 1120 1 1 71 LYS HB2 H -24.480 -12.128 -12.396 1.00 . A A . 71 LYS HB2 1 1 1 1121 1 1 71 LYS HB3 H -24.971 -10.457 -12.615 1.00 . A A . 71 LYS HB3 1 1 1 1122 1 1 71 LYS HD2 H -23.230 -8.847 -13.000 1.00 . A A . 71 LYS HD2 1 1 1 1123 1 1 71 LYS HD3 H -21.636 -9.532 -12.677 1.00 . A A . 71 LYS HD3 1 1 1 1124 1 1 71 LYS HE2 H -22.849 -9.100 -15.391 1.00 . A A . 71 LYS HE2 1 1 1 1125 1 1 71 LYS HE3 H -21.634 -8.077 -14.636 1.00 . A A . 71 LYS HE3 1 1 1 1126 1 1 71 LYS HG2 H -22.278 -11.645 -13.229 1.00 . A A . 71 LYS HG2 1 1 1 1127 1 1 71 LYS HG3 H -23.492 -11.090 -14.385 1.00 . A A . 71 LYS HG3 1 1 1 1128 1 1 71 LYS HZ1 H -20.725 -9.669 -16.260 1.00 . A A . 71 LYS HZ1 1 1 1 1129 1 1 71 LYS HZ2 H -21.232 -10.954 -15.275 1.00 . A A . 71 LYS HZ2 1 1 1 1130 1 1 71 LYS HZ3 H -20.070 -9.860 -14.714 1.00 . A A . 71 LYS HZ3 1 1 1 1131 1 1 71 LYS N N -22.571 -11.623 -10.549 1.00 . A A . 71 LYS N 1 1 1 1132 1 1 71 LYS NZ N -20.934 -9.951 -15.277 1.00 . A A . 71 LYS NZ 1 1 1 1133 1 1 71 LYS O O -25.477 -10.041 -9.490 1.00 . A A . 71 LYS O 1 1 1 1134 1 1 72 ASP C C -26.166 -12.035 -7.500 1.00 . A A . 72 ASP C 1 1 1 1135 1 1 72 ASP CA C -26.326 -12.647 -8.889 1.00 . A A . 72 ASP CA 1 1 1 1136 1 1 72 ASP CB C -26.394 -14.173 -8.794 1.00 . A A . 72 ASP CB 1 1 1 1137 1 1 72 ASP CG C -27.469 -14.675 -7.851 1.00 . A A . 72 ASP CG 1 1 1 1138 1 1 72 ASP H H -24.707 -12.973 -10.213 1.00 . A A . 72 ASP H 1 1 1 1139 1 1 72 ASP HA H -27.241 -12.280 -9.330 1.00 . A A . 72 ASP HA 1 1 1 1140 1 1 72 ASP HB2 H -26.593 -14.575 -9.775 1.00 . A A . 72 ASP HB2 1 1 1 1141 1 1 72 ASP HB3 H -25.439 -14.544 -8.449 1.00 . A A . 72 ASP HB3 1 1 1 1142 1 1 72 ASP N N -25.219 -12.264 -9.765 1.00 . A A . 72 ASP N 1 1 1 1143 1 1 72 ASP O O -27.093 -11.417 -6.971 1.00 . A A . 72 ASP O 1 1 1 1144 1 1 72 ASP OD1 O -27.134 -15.017 -6.700 1.00 . A A . 72 ASP OD1 1 1 1 1145 1 1 72 ASP OD2 O -28.640 -14.759 -8.271 1.00 . A A . 72 ASP OD2 1 1 1 1146 1 1 73 LEU C C -24.847 -10.133 -5.594 1.00 . A A . 73 LEU C 1 1 1 1147 1 1 73 LEU CA C -24.668 -11.646 -5.622 1.00 . A A . 73 LEU CA 1 1 1 1148 1 1 73 LEU CB C -23.231 -11.994 -5.242 1.00 . A A . 73 LEU CB 1 1 1 1149 1 1 73 LEU CD1 C -23.479 -11.806 -2.752 1.00 . A A . 73 LEU CD1 1 1 1 1150 1 1 73 LEU CD2 C -21.224 -11.534 -3.811 1.00 . A A . 73 LEU CD2 1 1 1 1151 1 1 73 LEU CG C -22.720 -11.313 -3.974 1.00 . A A . 73 LEU CG 1 1 1 1152 1 1 73 LEU H H -24.284 -12.694 -7.410 1.00 . A A . 73 LEU H 1 1 1 1153 1 1 73 LEU HA H -25.341 -12.093 -4.906 1.00 . A A . 73 LEU HA 1 1 1 1154 1 1 73 LEU HB2 H -23.166 -13.063 -5.105 1.00 . A A . 73 LEU HB2 1 1 1 1155 1 1 73 LEU HB3 H -22.586 -11.713 -6.060 1.00 . A A . 73 LEU HB3 1 1 1 1156 1 1 73 LEU HD11 H -23.342 -12.873 -2.648 1.00 . A A . 73 LEU HD11 1 1 1 1157 1 1 73 LEU HD12 H -24.530 -11.588 -2.868 1.00 . A A . 73 LEU HD12 1 1 1 1158 1 1 73 LEU HD13 H -23.103 -11.307 -1.869 1.00 . A A . 73 LEU HD13 1 1 1 1159 1 1 73 LEU HD21 H -20.704 -11.125 -4.665 1.00 . A A . 73 LEU HD21 1 1 1 1160 1 1 73 LEU HD22 H -21.023 -12.592 -3.740 1.00 . A A . 73 LEU HD22 1 1 1 1161 1 1 73 LEU HD23 H -20.884 -11.041 -2.912 1.00 . A A . 73 LEU HD23 1 1 1 1162 1 1 73 LEU HG H -22.891 -10.250 -4.063 1.00 . A A . 73 LEU HG 1 1 1 1163 1 1 73 LEU N N -24.977 -12.190 -6.932 1.00 . A A . 73 LEU N 1 1 1 1164 1 1 73 LEU O O -25.622 -9.604 -4.797 1.00 . A A . 73 LEU O 1 1 1 1165 1 1 74 LEU C C -25.536 -7.438 -6.723 1.00 . A A . 74 LEU C 1 1 1 1166 1 1 74 LEU CA C -24.131 -7.991 -6.504 1.00 . A A . 74 LEU CA 1 1 1 1167 1 1 74 LEU CB C -23.187 -7.476 -7.594 1.00 . A A . 74 LEU CB 1 1 1 1168 1 1 74 LEU CD1 C -20.882 -7.313 -8.564 1.00 . A A . 74 LEU CD1 1 1 1 1169 1 1 74 LEU CD2 C -21.183 -7.347 -6.084 1.00 . A A . 74 LEU CD2 1 1 1 1170 1 1 74 LEU CG C -21.715 -7.857 -7.416 1.00 . A A . 74 LEU CG 1 1 1 1171 1 1 74 LEU H H -23.562 -9.938 -7.109 1.00 . A A . 74 LEU H 1 1 1 1172 1 1 74 LEU HA H -23.774 -7.645 -5.545 1.00 . A A . 74 LEU HA 1 1 1 1173 1 1 74 LEU HB2 H -23.526 -7.865 -8.544 1.00 . A A . 74 LEU HB2 1 1 1 1174 1 1 74 LEU HB3 H -23.257 -6.400 -7.621 1.00 . A A . 74 LEU HB3 1 1 1 1175 1 1 74 LEU HD11 H -20.988 -6.240 -8.608 1.00 . A A . 74 LEU HD11 1 1 1 1176 1 1 74 LEU HD12 H -21.221 -7.747 -9.493 1.00 . A A . 74 LEU HD12 1 1 1 1177 1 1 74 LEU HD13 H -19.844 -7.564 -8.407 1.00 . A A . 74 LEU HD13 1 1 1 1178 1 1 74 LEU HD21 H -20.139 -7.609 -5.990 1.00 . A A . 74 LEU HD21 1 1 1 1179 1 1 74 LEU HD22 H -21.740 -7.800 -5.277 1.00 . A A . 74 LEU HD22 1 1 1 1180 1 1 74 LEU HD23 H -21.290 -6.273 -6.041 1.00 . A A . 74 LEU HD23 1 1 1 1181 1 1 74 LEU HG H -21.628 -8.934 -7.423 1.00 . A A . 74 LEU HG 1 1 1 1182 1 1 74 LEU N N -24.125 -9.447 -6.470 1.00 . A A . 74 LEU N 1 1 1 1183 1 1 74 LEU O O -25.919 -6.459 -6.092 1.00 . A A . 74 LEU O 1 1 1 1184 1 1 75 ALA C C -28.522 -7.726 -6.603 1.00 . A A . 75 ALA C 1 1 1 1185 1 1 75 ALA CA C -27.675 -7.647 -7.868 1.00 . A A . 75 ALA CA 1 1 1 1186 1 1 75 ALA CB C -28.294 -8.494 -8.970 1.00 . A A . 75 ALA CB 1 1 1 1187 1 1 75 ALA H H -25.943 -8.857 -8.076 1.00 . A A . 75 ALA H 1 1 1 1188 1 1 75 ALA HA H -27.643 -6.622 -8.206 1.00 . A A . 75 ALA HA 1 1 1 1189 1 1 75 ALA HB1 H -27.670 -8.449 -9.852 1.00 . A A . 75 ALA HB1 1 1 1 1190 1 1 75 ALA HB2 H -29.277 -8.116 -9.207 1.00 . A A . 75 ALA HB2 1 1 1 1191 1 1 75 ALA HB3 H -28.373 -9.518 -8.637 1.00 . A A . 75 ALA HB3 1 1 1 1192 1 1 75 ALA N N -26.305 -8.076 -7.599 1.00 . A A . 75 ALA N 1 1 1 1193 1 1 75 ALA O O -29.313 -6.826 -6.309 1.00 . A A . 75 ALA O 1 1 1 1194 1 1 76 LYS C C -28.656 -7.923 -3.590 1.00 . A A . 76 LYS C 1 1 1 1195 1 1 76 LYS CA C -29.041 -9.007 -4.598 1.00 . A A . 76 LYS CA 1 1 1 1196 1 1 76 LYS CB C -28.711 -10.392 -4.039 1.00 . A A . 76 LYS CB 1 1 1 1197 1 1 76 LYS CD C -30.907 -10.957 -2.940 1.00 . A A . 76 LYS CD 1 1 1 1198 1 1 76 LYS CE C -31.565 -11.380 -1.640 1.00 . A A . 76 LYS CE 1 1 1 1199 1 1 76 LYS CG C -29.419 -10.723 -2.736 1.00 . A A . 76 LYS CG 1 1 1 1200 1 1 76 LYS H H -27.702 -9.491 -6.161 1.00 . A A . 76 LYS H 1 1 1 1201 1 1 76 LYS HA H -30.101 -8.946 -4.793 1.00 . A A . 76 LYS HA 1 1 1 1202 1 1 76 LYS HB2 H -28.991 -11.135 -4.771 1.00 . A A . 76 LYS HB2 1 1 1 1203 1 1 76 LYS HB3 H -27.646 -10.452 -3.870 1.00 . A A . 76 LYS HB3 1 1 1 1204 1 1 76 LYS HD2 H -31.364 -10.041 -3.284 1.00 . A A . 76 LYS HD2 1 1 1 1205 1 1 76 LYS HD3 H -31.047 -11.734 -3.676 1.00 . A A . 76 LYS HD3 1 1 1 1206 1 1 76 LYS HE2 H -31.051 -12.250 -1.260 1.00 . A A . 76 LYS HE2 1 1 1 1207 1 1 76 LYS HE3 H -31.470 -10.573 -0.927 1.00 . A A . 76 LYS HE3 1 1 1 1208 1 1 76 LYS HG2 H -28.980 -11.617 -2.318 1.00 . A A . 76 LYS HG2 1 1 1 1209 1 1 76 LYS HG3 H -29.284 -9.901 -2.049 1.00 . A A . 76 LYS HG3 1 1 1 1210 1 1 76 LYS HZ1 H -33.538 -10.871 -2.106 1.00 . A A . 76 LYS HZ1 1 1 1 1211 1 1 76 LYS HZ2 H -33.389 -12.044 -0.895 1.00 . A A . 76 LYS HZ2 1 1 1 1212 1 1 76 LYS HZ3 H -33.126 -12.466 -2.511 1.00 . A A . 76 LYS HZ3 1 1 1 1213 1 1 76 LYS N N -28.337 -8.805 -5.856 1.00 . A A . 76 LYS N 1 1 1 1214 1 1 76 LYS NZ N -33.002 -11.710 -1.802 1.00 . A A . 76 LYS NZ 1 1 1 1215 1 1 76 LYS O O -29.519 -7.243 -3.032 1.00 . A A . 76 LYS O 1 1 1 1216 1 1 77 ILE C C -27.301 -5.369 -2.848 1.00 . A A . 77 ILE C 1 1 1 1217 1 1 77 ILE CA C -26.833 -6.758 -2.447 1.00 . A A . 77 ILE CA 1 1 1 1218 1 1 77 ILE CB C -25.291 -6.753 -2.413 1.00 . A A . 77 ILE CB 1 1 1 1219 1 1 77 ILE CD1 C -23.242 -8.252 -2.297 1.00 . A A . 77 ILE CD1 1 1 1 1220 1 1 77 ILE CG1 C -24.750 -8.169 -2.222 1.00 . A A . 77 ILE CG1 1 1 1 1221 1 1 77 ILE CG2 C -24.784 -5.834 -1.307 1.00 . A A . 77 ILE CG2 1 1 1 1222 1 1 77 ILE H H -26.715 -8.332 -3.867 1.00 . A A . 77 ILE H 1 1 1 1223 1 1 77 ILE HA H -27.199 -6.989 -1.459 1.00 . A A . 77 ILE HA 1 1 1 1224 1 1 77 ILE HB H -24.935 -6.365 -3.356 1.00 . A A . 77 ILE HB 1 1 1 1225 1 1 77 ILE HD11 H -22.929 -9.268 -2.110 1.00 . A A . 77 ILE HD11 1 1 1 1226 1 1 77 ILE HD12 H -22.808 -7.599 -1.556 1.00 . A A . 77 ILE HD12 1 1 1 1227 1 1 77 ILE HD13 H -22.915 -7.949 -3.282 1.00 . A A . 77 ILE HD13 1 1 1 1228 1 1 77 ILE HG12 H -25.057 -8.541 -1.257 1.00 . A A . 77 ILE HG12 1 1 1 1229 1 1 77 ILE HG13 H -25.153 -8.805 -2.998 1.00 . A A . 77 ILE HG13 1 1 1 1230 1 1 77 ILE HG21 H -25.151 -6.182 -0.352 1.00 . A A . 77 ILE HG21 1 1 1 1231 1 1 77 ILE HG22 H -25.138 -4.829 -1.483 1.00 . A A . 77 ILE HG22 1 1 1 1232 1 1 77 ILE HG23 H -23.705 -5.839 -1.300 1.00 . A A . 77 ILE HG23 1 1 1 1233 1 1 77 ILE N N -27.349 -7.760 -3.379 1.00 . A A . 77 ILE N 1 1 1 1234 1 1 77 ILE O O -27.725 -4.577 -2.010 1.00 . A A . 77 ILE O 1 1 1 1235 1 1 78 LYS C C -29.001 -3.421 -4.323 1.00 . A A . 78 LYS C 1 1 1 1236 1 1 78 LYS CA C -27.587 -3.812 -4.713 1.00 . A A . 78 LYS CA 1 1 1 1237 1 1 78 LYS CB C -27.497 -3.864 -6.235 1.00 . A A . 78 LYS CB 1 1 1 1238 1 1 78 LYS CD C -28.439 -2.684 -8.235 1.00 . A A . 78 LYS CD 1 1 1 1239 1 1 78 LYS CE C -29.907 -3.039 -8.043 1.00 . A A . 78 LYS CE 1 1 1 1240 1 1 78 LYS CG C -27.722 -2.523 -6.905 1.00 . A A . 78 LYS CG 1 1 1 1241 1 1 78 LYS H H -26.917 -5.815 -4.749 1.00 . A A . 78 LYS H 1 1 1 1242 1 1 78 LYS HA H -26.897 -3.071 -4.345 1.00 . A A . 78 LYS HA 1 1 1 1243 1 1 78 LYS HB2 H -26.517 -4.222 -6.515 1.00 . A A . 78 LYS HB2 1 1 1 1244 1 1 78 LYS HB3 H -28.241 -4.555 -6.603 1.00 . A A . 78 LYS HB3 1 1 1 1245 1 1 78 LYS HD2 H -28.375 -1.757 -8.774 1.00 . A A . 78 LYS HD2 1 1 1 1246 1 1 78 LYS HD3 H -27.959 -3.468 -8.800 1.00 . A A . 78 LYS HD3 1 1 1 1247 1 1 78 LYS HE2 H -30.315 -3.357 -8.991 1.00 . A A . 78 LYS HE2 1 1 1 1248 1 1 78 LYS HE3 H -29.977 -3.848 -7.331 1.00 . A A . 78 LYS HE3 1 1 1 1249 1 1 78 LYS HG2 H -28.322 -1.903 -6.256 1.00 . A A . 78 LYS HG2 1 1 1 1250 1 1 78 LYS HG3 H -26.766 -2.050 -7.077 1.00 . A A . 78 LYS HG3 1 1 1 1251 1 1 78 LYS HZ1 H -30.835 -1.185 -8.303 1.00 . A A . 78 LYS HZ1 1 1 1 1252 1 1 78 LYS HZ2 H -30.191 -1.412 -6.751 1.00 . A A . 78 LYS HZ2 1 1 1 1253 1 1 78 LYS HZ3 H -31.630 -2.198 -7.198 1.00 . A A . 78 LYS HZ3 1 1 1 1254 1 1 78 LYS N N -27.227 -5.104 -4.145 1.00 . A A . 78 LYS N 1 1 1 1255 1 1 78 LYS NZ N -30.697 -1.882 -7.539 1.00 . A A . 78 LYS NZ 1 1 1 1256 1 1 78 LYS O O -29.215 -2.402 -3.678 1.00 . A A . 78 LYS O 1 1 1 1257 1 1 79 GLU C C -31.678 -3.767 -3.017 1.00 . A A . 79 GLU C 1 1 1 1258 1 1 79 GLU CA C -31.369 -3.951 -4.501 1.00 . A A . 79 GLU CA 1 1 1 1259 1 1 79 GLU CB C -32.244 -5.057 -5.091 1.00 . A A . 79 GLU CB 1 1 1 1260 1 1 79 GLU CD C -33.353 -3.512 -6.735 1.00 . A A . 79 GLU CD 1 1 1 1261 1 1 79 GLU CG C -33.562 -4.544 -5.645 1.00 . A A . 79 GLU CG 1 1 1 1262 1 1 79 GLU H H -29.703 -5.082 -5.175 1.00 . A A . 79 GLU H 1 1 1 1263 1 1 79 GLU HA H -31.588 -3.025 -5.013 1.00 . A A . 79 GLU HA 1 1 1 1264 1 1 79 GLU HB2 H -31.704 -5.540 -5.891 1.00 . A A . 79 GLU HB2 1 1 1 1265 1 1 79 GLU HB3 H -32.458 -5.781 -4.321 1.00 . A A . 79 GLU HB3 1 1 1 1266 1 1 79 GLU HG2 H -34.115 -5.375 -6.057 1.00 . A A . 79 GLU HG2 1 1 1 1267 1 1 79 GLU HG3 H -34.129 -4.094 -4.843 1.00 . A A . 79 GLU HG3 1 1 1 1268 1 1 79 GLU N N -29.957 -4.250 -4.716 1.00 . A A . 79 GLU N 1 1 1 1269 1 1 79 GLU O O -32.434 -2.869 -2.638 1.00 . A A . 79 GLU O 1 1 1 1270 1 1 79 GLU OE1 O -33.277 -3.899 -7.917 1.00 . A A . 79 GLU OE1 1 1 1 1271 1 1 79 GLU OE2 O -33.234 -2.311 -6.412 1.00 . A A . 79 GLU OE2 1 1 1 1272 1 1 80 ASN C C -30.645 -3.185 -0.238 1.00 . A A . 80 ASN C 1 1 1 1273 1 1 80 ASN CA C -31.238 -4.492 -0.734 1.00 . A A . 80 ASN CA 1 1 1 1274 1 1 80 ASN CB C -30.556 -5.651 -0.019 1.00 . A A . 80 ASN CB 1 1 1 1275 1 1 80 ASN CG C -31.258 -6.970 -0.223 1.00 . A A . 80 ASN CG 1 1 1 1276 1 1 80 ASN H H -30.523 -5.330 -2.547 1.00 . A A . 80 ASN H 1 1 1 1277 1 1 80 ASN HA H -32.294 -4.510 -0.507 1.00 . A A . 80 ASN HA 1 1 1 1278 1 1 80 ASN HB2 H -29.546 -5.746 -0.388 1.00 . A A . 80 ASN HB2 1 1 1 1279 1 1 80 ASN HB3 H -30.526 -5.441 1.041 1.00 . A A . 80 ASN HB3 1 1 1 1280 1 1 80 ASN HD21 H -29.514 -7.914 -0.147 1.00 . A A . 80 ASN HD21 1 1 1 1281 1 1 80 ASN HD22 H -30.912 -8.915 -0.361 1.00 . A A . 80 ASN HD22 1 1 1 1282 1 1 80 ASN N N -31.082 -4.609 -2.181 1.00 . A A . 80 ASN N 1 1 1 1283 1 1 80 ASN ND2 N -30.485 -8.041 -0.252 1.00 . A A . 80 ASN ND2 1 1 1 1284 1 1 80 ASN O O -31.265 -2.458 0.533 1.00 . A A . 80 ASN O 1 1 1 1285 1 1 80 ASN OD1 O -32.480 -7.026 -0.358 1.00 . A A . 80 ASN OD1 1 1 1 1286 1 1 81 LYS C C -29.605 -0.467 -0.771 1.00 . A A . 81 LYS C 1 1 1 1287 1 1 81 LYS CA C -28.748 -1.661 -0.377 1.00 . A A . 81 LYS CA 1 1 1 1288 1 1 81 LYS CB C -27.421 -1.619 -1.134 1.00 . A A . 81 LYS CB 1 1 1 1289 1 1 81 LYS CD C -25.632 -0.257 -2.222 1.00 . A A . 81 LYS CD 1 1 1 1290 1 1 81 LYS CE C -25.299 1.131 -2.735 1.00 . A A . 81 LYS CE 1 1 1 1291 1 1 81 LYS CG C -26.819 -0.233 -1.278 1.00 . A A . 81 LYS CG 1 1 1 1292 1 1 81 LYS H H -28.972 -3.570 -1.250 1.00 . A A . 81 LYS H 1 1 1 1293 1 1 81 LYS HA H -28.555 -1.629 0.685 1.00 . A A . 81 LYS HA 1 1 1 1294 1 1 81 LYS HB2 H -26.712 -2.241 -0.620 1.00 . A A . 81 LYS HB2 1 1 1 1295 1 1 81 LYS HB3 H -27.579 -2.020 -2.125 1.00 . A A . 81 LYS HB3 1 1 1 1296 1 1 81 LYS HD2 H -24.774 -0.649 -1.695 1.00 . A A . 81 LYS HD2 1 1 1 1297 1 1 81 LYS HD3 H -25.864 -0.897 -3.060 1.00 . A A . 81 LYS HD3 1 1 1 1298 1 1 81 LYS HE2 H -25.069 1.765 -1.893 1.00 . A A . 81 LYS HE2 1 1 1 1299 1 1 81 LYS HE3 H -24.437 1.065 -3.380 1.00 . A A . 81 LYS HE3 1 1 1 1300 1 1 81 LYS HG2 H -27.567 0.439 -1.670 1.00 . A A . 81 LYS HG2 1 1 1 1301 1 1 81 LYS HG3 H -26.491 0.112 -0.307 1.00 . A A . 81 LYS HG3 1 1 1 1302 1 1 81 LYS HZ1 H -26.078 2.462 -4.149 1.00 . A A . 81 LYS HZ1 1 1 1 1303 1 1 81 LYS HZ2 H -27.108 2.183 -2.835 1.00 . A A . 81 LYS HZ2 1 1 1 1304 1 1 81 LYS HZ3 H -26.938 1.005 -4.042 1.00 . A A . 81 LYS HZ3 1 1 1 1305 1 1 81 LYS N N -29.431 -2.908 -0.684 1.00 . A A . 81 LYS N 1 1 1 1306 1 1 81 LYS NZ N -26.432 1.732 -3.495 1.00 . A A . 81 LYS NZ 1 1 1 1307 1 1 81 LYS O O -29.909 0.390 0.051 1.00 . A A . 81 LYS O 1 1 1 1308 1 1 82 ASP C C -32.068 0.934 -1.906 1.00 . A A . 82 ASP C 1 1 1 1309 1 1 82 ASP CA C -30.741 0.671 -2.607 1.00 . A A . 82 ASP CA 1 1 1 1310 1 1 82 ASP CB C -30.988 0.434 -4.097 1.00 . A A . 82 ASP CB 1 1 1 1311 1 1 82 ASP CG C -29.722 0.523 -4.924 1.00 . A A . 82 ASP CG 1 1 1 1312 1 1 82 ASP H H -29.801 -1.229 -2.598 1.00 . A A . 82 ASP H 1 1 1 1313 1 1 82 ASP HA H -30.121 1.549 -2.501 1.00 . A A . 82 ASP HA 1 1 1 1314 1 1 82 ASP HB2 H -31.411 -0.552 -4.229 1.00 . A A . 82 ASP HB2 1 1 1 1315 1 1 82 ASP HB3 H -31.687 1.168 -4.460 1.00 . A A . 82 ASP HB3 1 1 1 1316 1 1 82 ASP N N -30.012 -0.452 -2.028 1.00 . A A . 82 ASP N 1 1 1 1317 1 1 82 ASP O O -32.553 2.064 -1.897 1.00 . A A . 82 ASP O 1 1 1 1318 1 1 82 ASP OD1 O -29.539 -0.324 -5.818 1.00 . A A . 82 ASP OD1 1 1 1 1319 1 1 82 ASP OD2 O -28.904 1.434 -4.677 1.00 . A A . 82 ASP OD2 1 1 1 1320 1 1 83 LYS C C -33.715 0.424 0.834 1.00 . A A . 83 LYS C 1 1 1 1321 1 1 83 LYS CA C -33.934 0.082 -0.637 1.00 . A A . 83 LYS CA 1 1 1 1322 1 1 83 LYS CB C -34.825 -1.161 -0.778 1.00 . A A . 83 LYS CB 1 1 1 1323 1 1 83 LYS CD C -35.199 -3.605 -0.339 1.00 . A A . 83 LYS CD 1 1 1 1324 1 1 83 LYS CE C -34.797 -4.815 0.490 1.00 . A A . 83 LYS CE 1 1 1 1325 1 1 83 LYS CG C -34.321 -2.398 -0.047 1.00 . A A . 83 LYS CG 1 1 1 1326 1 1 83 LYS H H -32.256 -0.985 -1.373 1.00 . A A . 83 LYS H 1 1 1 1327 1 1 83 LYS HA H -34.435 0.918 -1.104 1.00 . A A . 83 LYS HA 1 1 1 1328 1 1 83 LYS HB2 H -35.806 -0.926 -0.397 1.00 . A A . 83 LYS HB2 1 1 1 1329 1 1 83 LYS HB3 H -34.910 -1.404 -1.828 1.00 . A A . 83 LYS HB3 1 1 1 1330 1 1 83 LYS HD2 H -36.223 -3.353 -0.113 1.00 . A A . 83 LYS HD2 1 1 1 1331 1 1 83 LYS HD3 H -35.111 -3.853 -1.388 1.00 . A A . 83 LYS HD3 1 1 1 1332 1 1 83 LYS HE2 H -33.760 -5.046 0.290 1.00 . A A . 83 LYS HE2 1 1 1 1333 1 1 83 LYS HE3 H -34.916 -4.577 1.537 1.00 . A A . 83 LYS HE3 1 1 1 1334 1 1 83 LYS HG2 H -33.312 -2.615 -0.367 1.00 . A A . 83 LYS HG2 1 1 1 1335 1 1 83 LYS HG3 H -34.331 -2.208 1.017 1.00 . A A . 83 LYS HG3 1 1 1 1336 1 1 83 LYS HZ1 H -35.478 -6.755 0.866 1.00 . A A . 83 LYS HZ1 1 1 1 1337 1 1 83 LYS HZ2 H -35.373 -6.372 -0.778 1.00 . A A . 83 LYS HZ2 1 1 1 1338 1 1 83 LYS HZ3 H -36.639 -5.742 0.159 1.00 . A A . 83 LYS HZ3 1 1 1 1339 1 1 83 LYS N N -32.665 -0.096 -1.327 1.00 . A A . 83 LYS N 1 1 1 1340 1 1 83 LYS NZ N -35.628 -6.003 0.165 1.00 . A A . 83 LYS NZ 1 1 1 1341 1 1 83 LYS O O -34.600 0.973 1.490 1.00 . A A . 83 LYS O 1 1 1 1342 1 1 84 LYS C C -31.413 1.620 2.949 1.00 . A A . 84 LYS C 1 1 1 1343 1 1 84 LYS CA C -32.233 0.357 2.751 1.00 . A A . 84 LYS CA 1 1 1 1344 1 1 84 LYS CB C -31.512 -0.840 3.356 1.00 . A A . 84 LYS CB 1 1 1 1345 1 1 84 LYS CD C -31.657 -3.217 4.112 1.00 . A A . 84 LYS CD 1 1 1 1346 1 1 84 LYS CE C -32.601 -4.358 4.441 1.00 . A A . 84 LYS CE 1 1 1 1347 1 1 84 LYS CG C -32.392 -2.068 3.461 1.00 . A A . 84 LYS CG 1 1 1 1348 1 1 84 LYS H H -31.843 -0.292 0.778 1.00 . A A . 84 LYS H 1 1 1 1349 1 1 84 LYS HA H -33.174 0.483 3.262 1.00 . A A . 84 LYS HA 1 1 1 1350 1 1 84 LYS HB2 H -30.657 -1.083 2.741 1.00 . A A . 84 LYS HB2 1 1 1 1351 1 1 84 LYS HB3 H -31.172 -0.580 4.348 1.00 . A A . 84 LYS HB3 1 1 1 1352 1 1 84 LYS HD2 H -30.897 -3.576 3.432 1.00 . A A . 84 LYS HD2 1 1 1 1353 1 1 84 LYS HD3 H -31.195 -2.865 5.017 1.00 . A A . 84 LYS HD3 1 1 1 1354 1 1 84 LYS HE2 H -33.041 -4.720 3.523 1.00 . A A . 84 LYS HE2 1 1 1 1355 1 1 84 LYS HE3 H -32.038 -5.153 4.906 1.00 . A A . 84 LYS HE3 1 1 1 1356 1 1 84 LYS HG2 H -33.261 -1.828 4.055 1.00 . A A . 84 LYS HG2 1 1 1 1357 1 1 84 LYS HG3 H -32.702 -2.364 2.469 1.00 . A A . 84 LYS HG3 1 1 1 1358 1 1 84 LYS HZ1 H -34.248 -3.164 4.931 1.00 . A A . 84 LYS HZ1 1 1 1 1359 1 1 84 LYS HZ2 H -33.289 -3.596 6.266 1.00 . A A . 84 LYS HZ2 1 1 1 1360 1 1 84 LYS HZ3 H -34.326 -4.737 5.558 1.00 . A A . 84 LYS HZ3 1 1 1 1361 1 1 84 LYS N N -32.530 0.114 1.350 1.00 . A A . 84 LYS N 1 1 1 1362 1 1 84 LYS NZ N -33.691 -3.935 5.361 1.00 . A A . 84 LYS NZ 1 1 1 1363 1 1 84 LYS O O -31.397 2.179 4.036 1.00 . A A . 84 LYS O 1 1 1 1364 1 1 85 GLU C C -30.889 4.511 2.108 1.00 . A A . 85 GLU C 1 1 1 1365 1 1 85 GLU CA C -29.964 3.309 1.972 1.00 . A A . 85 GLU CA 1 1 1 1366 1 1 85 GLU CB C -29.061 3.466 0.748 1.00 . A A . 85 GLU CB 1 1 1 1367 1 1 85 GLU CD C -28.890 3.897 -1.722 1.00 . A A . 85 GLU CD 1 1 1 1368 1 1 85 GLU CG C -29.807 3.554 -0.569 1.00 . A A . 85 GLU CG 1 1 1 1369 1 1 85 GLU H H -30.766 1.572 1.056 1.00 . A A . 85 GLU H 1 1 1 1370 1 1 85 GLU HA H -29.346 3.251 2.857 1.00 . A A . 85 GLU HA 1 1 1 1371 1 1 85 GLU HB2 H -28.473 4.364 0.862 1.00 . A A . 85 GLU HB2 1 1 1 1372 1 1 85 GLU HB3 H -28.396 2.616 0.701 1.00 . A A . 85 GLU HB3 1 1 1 1373 1 1 85 GLU HG2 H -30.275 2.602 -0.770 1.00 . A A . 85 GLU HG2 1 1 1 1374 1 1 85 GLU HG3 H -30.567 4.319 -0.490 1.00 . A A . 85 GLU HG3 1 1 1 1375 1 1 85 GLU N N -30.746 2.079 1.898 1.00 . A A . 85 GLU N 1 1 1 1376 1 1 85 GLU O O -30.448 5.627 2.387 1.00 . A A . 85 GLU O 1 1 1 1377 1 1 85 GLU OE1 O -29.186 4.864 -2.455 1.00 . A A . 85 GLU OE1 1 1 1 1378 1 1 85 GLU OE2 O -27.853 3.221 -1.886 1.00 . A A . 85 GLU OE2 1 1 1 1379 1 1 86 LYS C C -33.264 5.578 3.639 1.00 . A A . 86 LYS C 1 1 1 1380 1 1 86 LYS CA C -33.220 5.245 2.147 1.00 . A A . 86 LYS CA 1 1 1 1381 1 1 86 LYS CB C -34.568 4.679 1.690 1.00 . A A . 86 LYS CB 1 1 1 1382 1 1 86 LYS CD C -37.023 5.007 1.336 1.00 . A A . 86 LYS CD 1 1 1 1383 1 1 86 LYS CE C -38.135 6.016 1.116 1.00 . A A . 86 LYS CE 1 1 1 1384 1 1 86 LYS CG C -35.708 5.682 1.690 1.00 . A A . 86 LYS CG 1 1 1 1385 1 1 86 LYS H H -32.433 3.378 1.562 1.00 . A A . 86 LYS H 1 1 1 1386 1 1 86 LYS HA H -32.992 6.137 1.584 1.00 . A A . 86 LYS HA 1 1 1 1387 1 1 86 LYS HB2 H -34.460 4.298 0.685 1.00 . A A . 86 LYS HB2 1 1 1 1388 1 1 86 LYS HB3 H -34.838 3.863 2.343 1.00 . A A . 86 LYS HB3 1 1 1 1389 1 1 86 LYS HD2 H -36.888 4.434 0.431 1.00 . A A . 86 LYS HD2 1 1 1 1390 1 1 86 LYS HD3 H -37.303 4.345 2.143 1.00 . A A . 86 LYS HD3 1 1 1 1391 1 1 86 LYS HE2 H -39.058 5.483 0.940 1.00 . A A . 86 LYS HE2 1 1 1 1392 1 1 86 LYS HE3 H -38.234 6.623 2.004 1.00 . A A . 86 LYS HE3 1 1 1 1393 1 1 86 LYS HG2 H -35.791 6.121 2.673 1.00 . A A . 86 LYS HG2 1 1 1 1394 1 1 86 LYS HG3 H -35.499 6.453 0.963 1.00 . A A . 86 LYS HG3 1 1 1 1395 1 1 86 LYS HZ1 H -37.089 7.566 0.183 1.00 . A A . 86 LYS HZ1 1 1 1 1396 1 1 86 LYS HZ2 H -38.709 7.442 -0.302 1.00 . A A . 86 LYS HZ2 1 1 1 1397 1 1 86 LYS HZ3 H -37.566 6.327 -0.868 1.00 . A A . 86 LYS HZ3 1 1 1 1398 1 1 86 LYS N N -32.178 4.260 1.900 1.00 . A A . 86 LYS N 1 1 1 1399 1 1 86 LYS NZ N -37.858 6.898 -0.045 1.00 . A A . 86 LYS NZ 1 1 1 1400 1 1 86 LYS O O -33.679 6.665 4.043 1.00 . A A . 86 LYS O 1 1 1 1401 1 1 87 ASP C C -31.339 4.434 6.369 1.00 . A A . 87 ASP C 1 1 1 1402 1 1 87 ASP CA C -32.744 4.782 5.886 1.00 . A A . 87 ASP CA 1 1 1 1403 1 1 87 ASP CB C -33.776 3.885 6.569 1.00 . A A . 87 ASP CB 1 1 1 1404 1 1 87 ASP CG C -35.014 4.643 6.994 1.00 . A A . 87 ASP CG 1 1 1 1405 1 1 87 ASP H H -32.530 3.769 4.058 1.00 . A A . 87 ASP H 1 1 1 1406 1 1 87 ASP HA H -32.954 5.814 6.123 1.00 . A A . 87 ASP HA 1 1 1 1407 1 1 87 ASP HB2 H -34.074 3.107 5.883 1.00 . A A . 87 ASP HB2 1 1 1 1408 1 1 87 ASP HB3 H -33.329 3.437 7.441 1.00 . A A . 87 ASP HB3 1 1 1 1409 1 1 87 ASP N N -32.823 4.621 4.447 1.00 . A A . 87 ASP N 1 1 1 1410 1 1 87 ASP O O -30.984 3.259 6.465 1.00 . A A . 87 ASP O 1 1 1 1411 1 1 87 ASP OD1 O -35.031 5.167 8.126 1.00 . A A . 87 ASP OD1 1 1 1 1412 1 1 87 ASP OD2 O -35.975 4.723 6.202 1.00 . A A . 87 ASP OD2 1 1 1 1413 1 1 88 PRO C C -28.863 4.229 8.104 1.00 . A A . 88 PRO C 1 1 1 1414 1 1 88 PRO CA C -29.105 5.282 7.022 1.00 . A A . 88 PRO CA 1 1 1 1415 1 1 88 PRO CB C -28.674 6.669 7.524 1.00 . A A . 88 PRO CB 1 1 1 1416 1 1 88 PRO CD C -30.920 6.866 6.728 1.00 . A A . 88 PRO CD 1 1 1 1417 1 1 88 PRO CG C -29.937 7.446 7.701 1.00 . A A . 88 PRO CG 1 1 1 1418 1 1 88 PRO HA H -28.525 5.025 6.148 1.00 . A A . 88 PRO HA 1 1 1 1419 1 1 88 PRO HB2 H -28.144 6.562 8.460 1.00 . A A . 88 PRO HB2 1 1 1 1420 1 1 88 PRO HB3 H -28.029 7.131 6.792 1.00 . A A . 88 PRO HB3 1 1 1 1421 1 1 88 PRO HD2 H -31.930 6.975 7.096 1.00 . A A . 88 PRO HD2 1 1 1 1422 1 1 88 PRO HD3 H -30.816 7.332 5.759 1.00 . A A . 88 PRO HD3 1 1 1 1423 1 1 88 PRO HG2 H -30.299 7.332 8.713 1.00 . A A . 88 PRO HG2 1 1 1 1424 1 1 88 PRO HG3 H -29.760 8.488 7.480 1.00 . A A . 88 PRO HG3 1 1 1 1425 1 1 88 PRO N N -30.524 5.454 6.679 1.00 . A A . 88 PRO N 1 1 1 1426 1 1 88 PRO O O -27.909 3.456 8.024 1.00 . A A . 88 PRO O 1 1 1 1427 1 1 89 GLU C C -29.896 1.834 9.786 1.00 . A A . 89 GLU C 1 1 1 1428 1 1 89 GLU CA C -29.577 3.263 10.215 1.00 . A A . 89 GLU CA 1 1 1 1429 1 1 89 GLU CB C -30.479 3.679 11.369 1.00 . A A . 89 GLU CB 1 1 1 1430 1 1 89 GLU CD C -31.270 5.585 12.828 1.00 . A A . 89 GLU CD 1 1 1 1431 1 1 89 GLU CG C -30.251 5.113 11.815 1.00 . A A . 89 GLU CG 1 1 1 1432 1 1 89 GLU H H -30.511 4.790 9.082 1.00 . A A . 89 GLU H 1 1 1 1433 1 1 89 GLU HA H -28.547 3.308 10.538 1.00 . A A . 89 GLU HA 1 1 1 1434 1 1 89 GLU HB2 H -31.509 3.576 11.061 1.00 . A A . 89 GLU HB2 1 1 1 1435 1 1 89 GLU HB3 H -30.294 3.026 12.209 1.00 . A A . 89 GLU HB3 1 1 1 1436 1 1 89 GLU HG2 H -29.269 5.187 12.258 1.00 . A A . 89 GLU HG2 1 1 1 1437 1 1 89 GLU HG3 H -30.303 5.756 10.949 1.00 . A A . 89 GLU HG3 1 1 1 1438 1 1 89 GLU N N -29.736 4.188 9.100 1.00 . A A . 89 GLU N 1 1 1 1439 1 1 89 GLU O O -29.220 0.889 10.191 1.00 . A A . 89 GLU O 1 1 1 1440 1 1 89 GLU OE1 O -32.166 4.797 13.197 1.00 . A A . 89 GLU OE1 1 1 1 1441 1 1 89 GLU OE2 O -31.184 6.755 13.252 1.00 . A A . 89 GLU OE2 1 1 1 1442 1 1 90 GLU C C -30.233 -0.171 7.538 1.00 . A A . 90 GLU C 1 1 1 1443 1 1 90 GLU CA C -31.322 0.397 8.444 1.00 . A A . 90 GLU CA 1 1 1 1444 1 1 90 GLU CB C -32.645 0.565 7.697 1.00 . A A . 90 GLU CB 1 1 1 1445 1 1 90 GLU CD C -33.395 -1.851 7.810 1.00 . A A . 90 GLU CD 1 1 1 1446 1 1 90 GLU CG C -33.093 -0.654 6.928 1.00 . A A . 90 GLU CG 1 1 1 1447 1 1 90 GLU H H -31.406 2.478 8.647 1.00 . A A . 90 GLU H 1 1 1 1448 1 1 90 GLU HA H -31.466 -0.265 9.284 1.00 . A A . 90 GLU HA 1 1 1 1449 1 1 90 GLU HB2 H -33.415 0.812 8.411 1.00 . A A . 90 GLU HB2 1 1 1 1450 1 1 90 GLU HB3 H -32.544 1.385 7.000 1.00 . A A . 90 GLU HB3 1 1 1 1451 1 1 90 GLU HG2 H -33.980 -0.400 6.374 1.00 . A A . 90 GLU HG2 1 1 1 1452 1 1 90 GLU HG3 H -32.306 -0.920 6.242 1.00 . A A . 90 GLU HG3 1 1 1 1453 1 1 90 GLU N N -30.916 1.690 8.950 1.00 . A A . 90 GLU N 1 1 1 1454 1 1 90 GLU O O -29.880 -1.350 7.628 1.00 . A A . 90 GLU O 1 1 1 1455 1 1 90 GLU OE1 O -32.751 -2.903 7.621 1.00 . A A . 90 GLU OE1 1 1 1 1456 1 1 90 GLU OE2 O -34.284 -1.753 8.680 1.00 . A A . 90 GLU OE2 1 1 1 1457 1 1 91 LEU C C -27.354 -0.084 6.663 1.00 . A A . 91 LEU C 1 1 1 1458 1 1 91 LEU CA C -28.570 0.303 5.825 1.00 . A A . 91 LEU CA 1 1 1 1459 1 1 91 LEU CB C -28.201 1.448 4.880 1.00 . A A . 91 LEU CB 1 1 1 1460 1 1 91 LEU CD1 C -27.425 0.071 2.929 1.00 . A A . 91 LEU CD1 1 1 1 1461 1 1 91 LEU CD2 C -26.607 2.421 3.206 1.00 . A A . 91 LEU CD2 1 1 1 1462 1 1 91 LEU CG C -27.040 1.154 3.928 1.00 . A A . 91 LEU CG 1 1 1 1463 1 1 91 LEU H H -30.038 1.601 6.628 1.00 . A A . 91 LEU H 1 1 1 1464 1 1 91 LEU HA H -28.879 -0.552 5.242 1.00 . A A . 91 LEU HA 1 1 1 1465 1 1 91 LEU HB2 H -29.072 1.693 4.289 1.00 . A A . 91 LEU HB2 1 1 1 1466 1 1 91 LEU HB3 H -27.939 2.308 5.478 1.00 . A A . 91 LEU HB3 1 1 1 1467 1 1 91 LEU HD11 H -26.570 -0.171 2.315 1.00 . A A . 91 LEU HD11 1 1 1 1468 1 1 91 LEU HD12 H -28.227 0.430 2.301 1.00 . A A . 91 LEU HD12 1 1 1 1469 1 1 91 LEU HD13 H -27.750 -0.811 3.460 1.00 . A A . 91 LEU HD13 1 1 1 1470 1 1 91 LEU HD21 H -27.433 2.803 2.623 1.00 . A A . 91 LEU HD21 1 1 1 1471 1 1 91 LEU HD22 H -25.777 2.196 2.551 1.00 . A A . 91 LEU HD22 1 1 1 1472 1 1 91 LEU HD23 H -26.305 3.162 3.931 1.00 . A A . 91 LEU HD23 1 1 1 1473 1 1 91 LEU HG H -26.199 0.791 4.503 1.00 . A A . 91 LEU HG 1 1 1 1474 1 1 91 LEU N N -29.681 0.686 6.686 1.00 . A A . 91 LEU N 1 1 1 1475 1 1 91 LEU O O -26.637 -1.025 6.332 1.00 . A A . 91 LEU O 1 1 1 1476 1 1 92 ASN C C -26.056 -1.028 9.195 1.00 . A A . 92 ASN C 1 1 1 1477 1 1 92 ASN CA C -26.010 0.395 8.647 1.00 . A A . 92 ASN CA 1 1 1 1478 1 1 92 ASN CB C -26.009 1.404 9.798 1.00 . A A . 92 ASN CB 1 1 1 1479 1 1 92 ASN CG C -24.833 1.228 10.743 1.00 . A A . 92 ASN CG 1 1 1 1480 1 1 92 ASN H H -27.757 1.379 7.963 1.00 . A A . 92 ASN H 1 1 1 1481 1 1 92 ASN HA H -25.104 0.516 8.071 1.00 . A A . 92 ASN HA 1 1 1 1482 1 1 92 ASN HB2 H -25.967 2.403 9.391 1.00 . A A . 92 ASN HB2 1 1 1 1483 1 1 92 ASN HB3 H -26.921 1.292 10.365 1.00 . A A . 92 ASN HB3 1 1 1 1484 1 1 92 ASN HD21 H -25.929 1.877 12.269 1.00 . A A . 92 ASN HD21 1 1 1 1485 1 1 92 ASN HD22 H -24.291 1.460 12.646 1.00 . A A . 92 ASN HD22 1 1 1 1486 1 1 92 ASN N N -27.139 0.645 7.753 1.00 . A A . 92 ASN N 1 1 1 1487 1 1 92 ASN ND2 N -25.042 1.549 12.012 1.00 . A A . 92 ASN ND2 1 1 1 1488 1 1 92 ASN O O -25.045 -1.733 9.205 1.00 . A A . 92 ASN O 1 1 1 1489 1 1 92 ASN OD1 O -23.749 0.804 10.338 1.00 . A A . 92 ASN OD1 1 1 1 1490 1 1 93 THR C C -27.155 -3.817 9.024 1.00 . A A . 93 THR C 1 1 1 1491 1 1 93 THR CA C -27.425 -2.801 10.131 1.00 . A A . 93 THR CA 1 1 1 1492 1 1 93 THR CB C -28.851 -2.996 10.681 1.00 . A A . 93 THR CB 1 1 1 1493 1 1 93 THR CG2 C -29.017 -4.378 11.299 1.00 . A A . 93 THR CG2 1 1 1 1494 1 1 93 THR H H -28.003 -0.833 9.634 1.00 . A A . 93 THR H 1 1 1 1495 1 1 93 THR HA H -26.723 -2.965 10.936 1.00 . A A . 93 THR HA 1 1 1 1496 1 1 93 THR HB H -29.554 -2.894 9.867 1.00 . A A . 93 THR HB 1 1 1 1497 1 1 93 THR HG1 H -29.845 -2.295 12.242 1.00 . A A . 93 THR HG1 1 1 1 1498 1 1 93 THR HG21 H -28.301 -4.504 12.097 1.00 . A A . 93 THR HG21 1 1 1 1499 1 1 93 THR HG22 H -28.852 -5.133 10.544 1.00 . A A . 93 THR HG22 1 1 1 1500 1 1 93 THR HG23 H -30.017 -4.476 11.696 1.00 . A A . 93 THR HG23 1 1 1 1501 1 1 93 THR N N -27.237 -1.450 9.636 1.00 . A A . 93 THR N 1 1 1 1502 1 1 93 THR O O -26.493 -4.830 9.247 1.00 . A A . 93 THR O 1 1 1 1503 1 1 93 THR OG1 O -29.126 -1.993 11.666 1.00 . A A . 93 THR OG1 1 1 1 1504 1 1 94 TYR C C -25.956 -4.564 6.372 1.00 . A A . 94 TYR C 1 1 1 1505 1 1 94 TYR CA C -27.443 -4.383 6.668 1.00 . A A . 94 TYR CA 1 1 1 1506 1 1 94 TYR CB C -28.155 -3.799 5.449 1.00 . A A . 94 TYR CB 1 1 1 1507 1 1 94 TYR CD1 C -28.525 -5.974 4.243 1.00 . A A . 94 TYR CD1 1 1 1 1508 1 1 94 TYR CD2 C -27.534 -4.181 3.032 1.00 . A A . 94 TYR CD2 1 1 1 1509 1 1 94 TYR CE1 C -28.459 -6.777 3.123 1.00 . A A . 94 TYR CE1 1 1 1 1510 1 1 94 TYR CE2 C -27.463 -4.977 1.903 1.00 . A A . 94 TYR CE2 1 1 1 1511 1 1 94 TYR CG C -28.067 -4.668 4.217 1.00 . A A . 94 TYR CG 1 1 1 1512 1 1 94 TYR CZ C -27.927 -6.279 1.956 1.00 . A A . 94 TYR CZ 1 1 1 1513 1 1 94 TYR H H -28.147 -2.680 7.713 1.00 . A A . 94 TYR H 1 1 1 1514 1 1 94 TYR HA H -27.872 -5.346 6.900 1.00 . A A . 94 TYR HA 1 1 1 1515 1 1 94 TYR HB2 H -29.200 -3.661 5.682 1.00 . A A . 94 TYR HB2 1 1 1 1516 1 1 94 TYR HB3 H -27.717 -2.839 5.211 1.00 . A A . 94 TYR HB3 1 1 1 1517 1 1 94 TYR HD1 H -28.938 -6.365 5.162 1.00 . A A . 94 TYR HD1 1 1 1 1518 1 1 94 TYR HD2 H -27.168 -3.164 2.999 1.00 . A A . 94 TYR HD2 1 1 1 1519 1 1 94 TYR HE1 H -28.828 -7.794 3.168 1.00 . A A . 94 TYR HE1 1 1 1 1520 1 1 94 TYR HE2 H -27.047 -4.580 0.988 1.00 . A A . 94 TYR HE2 1 1 1 1521 1 1 94 TYR HH H -26.964 -7.096 0.500 1.00 . A A . 94 TYR HH 1 1 1 1522 1 1 94 TYR N N -27.640 -3.515 7.824 1.00 . A A . 94 TYR N 1 1 1 1523 1 1 94 TYR O O -25.478 -5.689 6.217 1.00 . A A . 94 TYR O 1 1 1 1524 1 1 94 TYR OH O -27.863 -7.087 0.840 1.00 . A A . 94 TYR OH 1 1 1 1525 1 1 95 LYS C C -23.101 -4.307 7.157 1.00 . A A . 95 LYS C 1 1 1 1526 1 1 95 LYS CA C -23.789 -3.465 6.088 1.00 . A A . 95 LYS CA 1 1 1 1527 1 1 95 LYS CB C -23.236 -2.038 6.128 1.00 . A A . 95 LYS CB 1 1 1 1528 1 1 95 LYS CD C -23.468 0.335 5.316 1.00 . A A . 95 LYS CD 1 1 1 1529 1 1 95 LYS CE C -21.973 0.585 5.200 1.00 . A A . 95 LYS CE 1 1 1 1530 1 1 95 LYS CG C -23.823 -1.125 5.065 1.00 . A A . 95 LYS CG 1 1 1 1531 1 1 95 LYS H H -25.698 -2.582 6.367 1.00 . A A . 95 LYS H 1 1 1 1532 1 1 95 LYS HA H -23.591 -3.897 5.118 1.00 . A A . 95 LYS HA 1 1 1 1533 1 1 95 LYS HB2 H -23.446 -1.609 7.098 1.00 . A A . 95 LYS HB2 1 1 1 1534 1 1 95 LYS HB3 H -22.166 -2.076 5.987 1.00 . A A . 95 LYS HB3 1 1 1 1535 1 1 95 LYS HD2 H -23.980 0.950 4.590 1.00 . A A . 95 LYS HD2 1 1 1 1536 1 1 95 LYS HD3 H -23.793 0.608 6.309 1.00 . A A . 95 LYS HD3 1 1 1 1537 1 1 95 LYS HE2 H -21.456 -0.085 5.870 1.00 . A A . 95 LYS HE2 1 1 1 1538 1 1 95 LYS HE3 H -21.667 0.386 4.183 1.00 . A A . 95 LYS HE3 1 1 1 1539 1 1 95 LYS HG2 H -23.434 -1.417 4.102 1.00 . A A . 95 LYS HG2 1 1 1 1540 1 1 95 LYS HG3 H -24.898 -1.231 5.068 1.00 . A A . 95 LYS HG3 1 1 1 1541 1 1 95 LYS HZ1 H -21.904 2.198 6.524 1.00 . A A . 95 LYS HZ1 1 1 1 1542 1 1 95 LYS HZ2 H -22.094 2.657 4.908 1.00 . A A . 95 LYS HZ2 1 1 1 1543 1 1 95 LYS HZ3 H -20.584 2.124 5.474 1.00 . A A . 95 LYS HZ3 1 1 1 1544 1 1 95 LYS N N -25.237 -3.448 6.294 1.00 . A A . 95 LYS N 1 1 1 1545 1 1 95 LYS NZ N -21.616 1.986 5.547 1.00 . A A . 95 LYS NZ 1 1 1 1546 1 1 95 LYS O O -22.169 -5.058 6.873 1.00 . A A . 95 LYS O 1 1 1 1547 1 1 96 SER C C -23.188 -6.426 9.295 1.00 . A A . 96 SER C 1 1 1 1548 1 1 96 SER CA C -23.017 -4.920 9.506 1.00 . A A . 96 SER CA 1 1 1 1549 1 1 96 SER CB C -23.688 -4.480 10.813 1.00 . A A . 96 SER CB 1 1 1 1550 1 1 96 SER H H -24.347 -3.587 8.536 1.00 . A A . 96 SER H 1 1 1 1551 1 1 96 SER HA H -21.964 -4.691 9.556 1.00 . A A . 96 SER HA 1 1 1 1552 1 1 96 SER HB2 H -23.566 -3.414 10.932 1.00 . A A . 96 SER HB2 1 1 1 1553 1 1 96 SER HB3 H -24.741 -4.718 10.773 1.00 . A A . 96 SER HB3 1 1 1 1554 1 1 96 SER HG H -23.769 -5.197 12.637 1.00 . A A . 96 SER HG 1 1 1 1555 1 1 96 SER N N -23.583 -4.185 8.384 1.00 . A A . 96 SER N 1 1 1 1556 1 1 96 SER O O -22.239 -7.201 9.441 1.00 . A A . 96 SER O 1 1 1 1557 1 1 96 SER OG O -23.114 -5.129 11.937 1.00 . A A . 96 SER OG 1 1 1 1558 1 1 97 ILE C C -23.881 -8.790 7.540 1.00 . A A . 97 ILE C 1 1 1 1559 1 1 97 ILE CA C -24.712 -8.229 8.691 1.00 . A A . 97 ILE CA 1 1 1 1560 1 1 97 ILE CB C -26.212 -8.424 8.378 1.00 . A A . 97 ILE CB 1 1 1 1561 1 1 97 ILE CD1 C -28.533 -7.649 9.110 1.00 . A A . 97 ILE CD1 1 1 1 1562 1 1 97 ILE CG1 C -27.071 -7.799 9.480 1.00 . A A . 97 ILE CG1 1 1 1 1563 1 1 97 ILE CG2 C -26.532 -9.905 8.238 1.00 . A A . 97 ILE CG2 1 1 1 1564 1 1 97 ILE H H -25.104 -6.152 8.798 1.00 . A A . 97 ILE H 1 1 1 1565 1 1 97 ILE HA H -24.475 -8.776 9.593 1.00 . A A . 97 ILE HA 1 1 1 1566 1 1 97 ILE HB H -26.430 -7.939 7.439 1.00 . A A . 97 ILE HB 1 1 1 1567 1 1 97 ILE HD11 H -28.946 -8.618 8.876 1.00 . A A . 97 ILE HD11 1 1 1 1568 1 1 97 ILE HD12 H -28.623 -7.002 8.250 1.00 . A A . 97 ILE HD12 1 1 1 1569 1 1 97 ILE HD13 H -29.072 -7.218 9.941 1.00 . A A . 97 ILE HD13 1 1 1 1570 1 1 97 ILE HG12 H -27.015 -8.418 10.363 1.00 . A A . 97 ILE HG12 1 1 1 1571 1 1 97 ILE HG13 H -26.686 -6.817 9.711 1.00 . A A . 97 ILE HG13 1 1 1 1572 1 1 97 ILE HG21 H -27.581 -10.027 8.010 1.00 . A A . 97 ILE HG21 1 1 1 1573 1 1 97 ILE HG22 H -26.302 -10.411 9.163 1.00 . A A . 97 ILE HG22 1 1 1 1574 1 1 97 ILE HG23 H -25.939 -10.328 7.439 1.00 . A A . 97 ILE HG23 1 1 1 1575 1 1 97 ILE N N -24.398 -6.825 8.923 1.00 . A A . 97 ILE N 1 1 1 1576 1 1 97 ILE O O -23.328 -9.889 7.642 1.00 . A A . 97 ILE O 1 1 1 1577 1 1 98 LEU C C -21.561 -8.749 5.699 1.00 . A A . 98 LEU C 1 1 1 1578 1 1 98 LEU CA C -22.992 -8.417 5.295 1.00 . A A . 98 LEU CA 1 1 1 1579 1 1 98 LEU CB C -22.975 -7.300 4.251 1.00 . A A . 98 LEU CB 1 1 1 1580 1 1 98 LEU CD1 C -24.176 -5.840 2.618 1.00 . A A . 98 LEU CD1 1 1 1 1581 1 1 98 LEU CD2 C -24.793 -8.256 2.825 1.00 . A A . 98 LEU CD2 1 1 1 1582 1 1 98 LEU CG C -24.312 -7.020 3.568 1.00 . A A . 98 LEU CG 1 1 1 1583 1 1 98 LEU H H -24.282 -7.173 6.428 1.00 . A A . 98 LEU H 1 1 1 1584 1 1 98 LEU HA H -23.443 -9.296 4.861 1.00 . A A . 98 LEU HA 1 1 1 1585 1 1 98 LEU HB2 H -22.647 -6.392 4.736 1.00 . A A . 98 LEU HB2 1 1 1 1586 1 1 98 LEU HB3 H -22.257 -7.559 3.490 1.00 . A A . 98 LEU HB3 1 1 1 1587 1 1 98 LEU HD11 H -25.121 -5.666 2.123 1.00 . A A . 98 LEU HD11 1 1 1 1588 1 1 98 LEU HD12 H -23.418 -6.058 1.879 1.00 . A A . 98 LEU HD12 1 1 1 1589 1 1 98 LEU HD13 H -23.895 -4.960 3.175 1.00 . A A . 98 LEU HD13 1 1 1 1590 1 1 98 LEU HD21 H -24.857 -9.086 3.513 1.00 . A A . 98 LEU HD21 1 1 1 1591 1 1 98 LEU HD22 H -24.096 -8.495 2.035 1.00 . A A . 98 LEU HD22 1 1 1 1592 1 1 98 LEU HD23 H -25.767 -8.065 2.401 1.00 . A A . 98 LEU HD23 1 1 1 1593 1 1 98 LEU HG H -25.049 -6.767 4.317 1.00 . A A . 98 LEU HG 1 1 1 1594 1 1 98 LEU N N -23.790 -8.025 6.453 1.00 . A A . 98 LEU N 1 1 1 1595 1 1 98 LEU O O -21.042 -9.817 5.373 1.00 . A A . 98 LEU O 1 1 1 1596 1 1 99 ALA C C -19.394 -9.208 7.776 1.00 . A A . 99 ALA C 1 1 1 1597 1 1 99 ALA CA C -19.545 -8.027 6.829 1.00 . A A . 99 ALA CA 1 1 1 1598 1 1 99 ALA CB C -18.997 -6.759 7.458 1.00 . A A . 99 ALA CB 1 1 1 1599 1 1 99 ALA H H -21.408 -7.028 6.706 1.00 . A A . 99 ALA H 1 1 1 1600 1 1 99 ALA HA H -18.971 -8.234 5.937 1.00 . A A . 99 ALA HA 1 1 1 1601 1 1 99 ALA HB1 H -19.120 -5.934 6.772 1.00 . A A . 99 ALA HB1 1 1 1 1602 1 1 99 ALA HB2 H -17.950 -6.891 7.680 1.00 . A A . 99 ALA HB2 1 1 1 1603 1 1 99 ALA HB3 H -19.535 -6.551 8.372 1.00 . A A . 99 ALA HB3 1 1 1 1604 1 1 99 ALA N N -20.930 -7.841 6.428 1.00 . A A . 99 ALA N 1 1 1 1605 1 1 99 ALA O O -18.480 -10.014 7.617 1.00 . A A . 99 ALA O 1 1 1 1606 1 1 100 SER C C -20.433 -11.771 9.000 1.00 . A A . 100 SER C 1 1 1 1607 1 1 100 SER CA C -20.241 -10.423 9.695 1.00 . A A . 100 SER CA 1 1 1 1608 1 1 100 SER CB C -21.287 -10.225 10.793 1.00 . A A . 100 SER CB 1 1 1 1609 1 1 100 SER H H -21.030 -8.672 8.810 1.00 . A A . 100 SER H 1 1 1 1610 1 1 100 SER HA H -19.258 -10.406 10.144 1.00 . A A . 100 SER HA 1 1 1 1611 1 1 100 SER HB2 H -21.269 -11.073 11.454 1.00 . A A . 100 SER HB2 1 1 1 1612 1 1 100 SER HB3 H -21.051 -9.330 11.351 1.00 . A A . 100 SER HB3 1 1 1 1613 1 1 100 SER HG H -22.553 -10.109 9.293 1.00 . A A . 100 SER HG 1 1 1 1614 1 1 100 SER N N -20.305 -9.332 8.736 1.00 . A A . 100 SER N 1 1 1 1615 1 1 100 SER O O -20.021 -12.812 9.516 1.00 . A A . 100 SER O 1 1 1 1616 1 1 100 SER OG O -22.595 -10.096 10.257 1.00 . A A . 100 SER OG 1 1 1 1617 1 1 101 GLY C C -20.044 -13.252 6.177 1.00 . A A . 101 GLY C 1 1 1 1618 1 1 101 GLY CA C -21.236 -12.959 7.058 1.00 . A A . 101 GLY CA 1 1 1 1619 1 1 101 GLY H H -21.389 -10.891 7.472 1.00 . A A . 101 GLY H 1 1 1 1620 1 1 101 GLY HA2 H -21.372 -13.783 7.742 1.00 . A A . 101 GLY HA2 1 1 1 1621 1 1 101 GLY HA3 H -22.116 -12.868 6.441 1.00 . A A . 101 GLY HA3 1 1 1 1622 1 1 101 GLY N N -21.054 -11.744 7.823 1.00 . A A . 101 GLY N 1 1 1 1623 1 1 101 GLY O O -19.651 -14.408 6.034 1.00 . A A . 101 GLY O 1 1 1 1624 1 1 102 PHE C C -17.091 -12.816 5.626 1.00 . A A . 102 PHE C 1 1 1 1625 1 1 102 PHE CA C -18.270 -12.389 4.760 1.00 . A A . 102 PHE CA 1 1 1 1626 1 1 102 PHE CB C -17.928 -11.104 4.001 1.00 . A A . 102 PHE CB 1 1 1 1627 1 1 102 PHE CD1 C -16.888 -11.826 1.829 1.00 . A A . 102 PHE CD1 1 1 1 1628 1 1 102 PHE CD2 C -15.488 -10.851 3.491 1.00 . A A . 102 PHE CD2 1 1 1 1629 1 1 102 PHE CE1 C -15.795 -11.979 0.994 1.00 . A A . 102 PHE CE1 1 1 1 1630 1 1 102 PHE CE2 C -14.394 -11.000 2.662 1.00 . A A . 102 PHE CE2 1 1 1 1631 1 1 102 PHE CG C -16.746 -11.259 3.086 1.00 . A A . 102 PHE CG 1 1 1 1632 1 1 102 PHE CZ C -14.549 -11.565 1.414 1.00 . A A . 102 PHE CZ 1 1 1 1633 1 1 102 PHE H H -19.818 -11.294 5.713 1.00 . A A . 102 PHE H 1 1 1 1634 1 1 102 PHE HA H -18.483 -13.174 4.048 1.00 . A A . 102 PHE HA 1 1 1 1635 1 1 102 PHE HB2 H -18.778 -10.802 3.406 1.00 . A A . 102 PHE HB2 1 1 1 1636 1 1 102 PHE HB3 H -17.699 -10.325 4.713 1.00 . A A . 102 PHE HB3 1 1 1 1637 1 1 102 PHE HD1 H -17.865 -12.147 1.501 1.00 . A A . 102 PHE HD1 1 1 1 1638 1 1 102 PHE HD2 H -15.365 -10.405 4.468 1.00 . A A . 102 PHE HD2 1 1 1 1639 1 1 102 PHE HE1 H -15.915 -12.426 0.017 1.00 . A A . 102 PHE HE1 1 1 1 1640 1 1 102 PHE HE2 H -13.418 -10.675 2.990 1.00 . A A . 102 PHE HE2 1 1 1 1641 1 1 102 PHE HZ H -13.693 -11.682 0.765 1.00 . A A . 102 PHE HZ 1 1 1 1642 1 1 102 PHE N N -19.452 -12.207 5.589 1.00 . A A . 102 PHE N 1 1 1 1643 1 1 102 PHE O O -16.220 -13.556 5.180 1.00 . A A . 102 PHE O 1 1 1 1644 1 1 103 ASP C C -15.734 -14.150 7.930 1.00 . A A . 103 ASP C 1 1 1 1645 1 1 103 ASP CA C -16.051 -12.654 7.852 1.00 . A A . 103 ASP CA 1 1 1 1646 1 1 103 ASP CB C -16.495 -12.132 9.221 1.00 . A A . 103 ASP CB 1 1 1 1647 1 1 103 ASP CG C -15.505 -12.421 10.331 1.00 . A A . 103 ASP CG 1 1 1 1648 1 1 103 ASP H H -17.843 -11.771 7.147 1.00 . A A . 103 ASP H 1 1 1 1649 1 1 103 ASP HA H -15.159 -12.126 7.554 1.00 . A A . 103 ASP HA 1 1 1 1650 1 1 103 ASP HB2 H -16.627 -11.063 9.159 1.00 . A A . 103 ASP HB2 1 1 1 1651 1 1 103 ASP HB3 H -17.440 -12.590 9.478 1.00 . A A . 103 ASP HB3 1 1 1 1652 1 1 103 ASP N N -17.101 -12.355 6.872 1.00 . A A . 103 ASP N 1 1 1 1653 1 1 103 ASP O O -14.612 -14.543 8.258 1.00 . A A . 103 ASP O 1 1 1 1654 1 1 103 ASP OD1 O -15.897 -13.048 11.337 1.00 . A A . 103 ASP OD1 1 1 1 1655 1 1 103 ASP OD2 O -14.337 -12.024 10.209 1.00 . A A . 103 ASP OD2 1 1 1 1656 1 1 104 GLY C C -15.372 -16.890 6.753 1.00 . A A . 104 GLY C 1 1 1 1657 1 1 104 GLY CA C -16.524 -16.421 7.634 1.00 . A A . 104 GLY CA 1 1 1 1658 1 1 104 GLY H H -17.581 -14.612 7.318 1.00 . A A . 104 GLY H 1 1 1 1659 1 1 104 GLY HA2 H -16.324 -16.722 8.652 1.00 . A A . 104 GLY HA2 1 1 1 1660 1 1 104 GLY HA3 H -17.433 -16.901 7.304 1.00 . A A . 104 GLY HA3 1 1 1 1661 1 1 104 GLY N N -16.717 -14.983 7.600 1.00 . A A . 104 GLY N 1 1 1 1662 1 1 104 GLY O O -14.702 -17.872 7.075 1.00 . A A . 104 GLY O 1 1 1 1663 1 1 105 ILE C C -12.704 -16.624 5.353 1.00 . A A . 105 ILE C 1 1 1 1664 1 1 105 ILE CA C -14.086 -16.543 4.690 1.00 . A A . 105 ILE CA 1 1 1 1665 1 1 105 ILE CB C -14.028 -15.528 3.515 1.00 . A A . 105 ILE CB 1 1 1 1666 1 1 105 ILE CD1 C -13.629 -17.151 1.583 1.00 . A A . 105 ILE CD1 1 1 1 1667 1 1 105 ILE CG1 C -13.084 -16.005 2.407 1.00 . A A . 105 ILE CG1 1 1 1 1668 1 1 105 ILE CG2 C -13.590 -14.159 4.012 1.00 . A A . 105 ILE CG2 1 1 1 1669 1 1 105 ILE H H -15.646 -15.346 5.505 1.00 . A A . 105 ILE H 1 1 1 1670 1 1 105 ILE HA H -14.343 -17.519 4.287 1.00 . A A . 105 ILE HA 1 1 1 1671 1 1 105 ILE HB H -15.023 -15.430 3.111 1.00 . A A . 105 ILE HB 1 1 1 1672 1 1 105 ILE HD11 H -12.915 -17.410 0.815 1.00 . A A . 105 ILE HD11 1 1 1 1673 1 1 105 ILE HD12 H -14.560 -16.851 1.122 1.00 . A A . 105 ILE HD12 1 1 1 1674 1 1 105 ILE HD13 H -13.801 -18.005 2.220 1.00 . A A . 105 ILE HD13 1 1 1 1675 1 1 105 ILE HG12 H -12.887 -15.182 1.736 1.00 . A A . 105 ILE HG12 1 1 1 1676 1 1 105 ILE HG13 H -12.155 -16.329 2.853 1.00 . A A . 105 ILE HG13 1 1 1 1677 1 1 105 ILE HG21 H -12.604 -14.234 4.447 1.00 . A A . 105 ILE HG21 1 1 1 1678 1 1 105 ILE HG22 H -14.287 -13.809 4.761 1.00 . A A . 105 ILE HG22 1 1 1 1679 1 1 105 ILE HG23 H -13.567 -13.464 3.186 1.00 . A A . 105 ILE HG23 1 1 1 1680 1 1 105 ILE N N -15.121 -16.166 5.661 1.00 . A A . 105 ILE N 1 1 1 1681 1 1 105 ILE O O -11.855 -17.422 4.952 1.00 . A A . 105 ILE O 1 1 1 1682 1 1 106 PHE C C -11.020 -16.970 7.986 1.00 . A A . 106 PHE C 1 1 1 1683 1 1 106 PHE CA C -11.211 -15.758 7.080 1.00 . A A . 106 PHE CA 1 1 1 1684 1 1 106 PHE CB C -11.108 -14.472 7.904 1.00 . A A . 106 PHE CB 1 1 1 1685 1 1 106 PHE CD1 C -12.423 -12.529 7.010 1.00 . A A . 106 PHE CD1 1 1 1 1686 1 1 106 PHE CD2 C -10.126 -12.718 6.406 1.00 . A A . 106 PHE CD2 1 1 1 1687 1 1 106 PHE CE1 C -12.530 -11.372 6.265 1.00 . A A . 106 PHE CE1 1 1 1 1688 1 1 106 PHE CE2 C -10.225 -11.560 5.659 1.00 . A A . 106 PHE CE2 1 1 1 1689 1 1 106 PHE CG C -11.221 -13.214 7.089 1.00 . A A . 106 PHE CG 1 1 1 1690 1 1 106 PHE CZ C -11.430 -10.887 5.587 1.00 . A A . 106 PHE CZ 1 1 1 1691 1 1 106 PHE H H -13.235 -15.246 6.706 1.00 . A A . 106 PHE H 1 1 1 1692 1 1 106 PHE HA H -10.434 -15.757 6.328 1.00 . A A . 106 PHE HA 1 1 1 1693 1 1 106 PHE HB2 H -11.899 -14.460 8.639 1.00 . A A . 106 PHE HB2 1 1 1 1694 1 1 106 PHE HB3 H -10.154 -14.454 8.411 1.00 . A A . 106 PHE HB3 1 1 1 1695 1 1 106 PHE HD1 H -13.285 -12.907 7.538 1.00 . A A . 106 PHE HD1 1 1 1 1696 1 1 106 PHE HD2 H -9.183 -13.245 6.462 1.00 . A A . 106 PHE HD2 1 1 1 1697 1 1 106 PHE HE1 H -13.472 -10.848 6.211 1.00 . A A . 106 PHE HE1 1 1 1 1698 1 1 106 PHE HE2 H -9.363 -11.183 5.130 1.00 . A A . 106 PHE HE2 1 1 1 1699 1 1 106 PHE HZ H -11.510 -9.982 5.004 1.00 . A A . 106 PHE HZ 1 1 1 1700 1 1 106 PHE N N -12.498 -15.818 6.393 1.00 . A A . 106 PHE N 1 1 1 1701 1 1 106 PHE O O -9.971 -17.140 8.606 1.00 . A A . 106 PHE O 1 1 1 1702 1 1 107 ASN C C -12.108 -20.238 7.998 1.00 . A A . 107 ASN C 1 1 1 1703 1 1 107 ASN CA C -12.016 -19.003 8.879 1.00 . A A . 107 ASN CA 1 1 1 1704 1 1 107 ASN CB C -13.170 -18.968 9.881 1.00 . A A . 107 ASN CB 1 1 1 1705 1 1 107 ASN CG C -12.947 -19.878 11.076 1.00 . A A . 107 ASN CG 1 1 1 1706 1 1 107 ASN H H -12.843 -17.628 7.507 1.00 . A A . 107 ASN H 1 1 1 1707 1 1 107 ASN HA H -11.076 -19.023 9.411 1.00 . A A . 107 ASN HA 1 1 1 1708 1 1 107 ASN HB2 H -13.290 -17.957 10.244 1.00 . A A . 107 ASN HB2 1 1 1 1709 1 1 107 ASN HB3 H -14.078 -19.276 9.383 1.00 . A A . 107 ASN HB3 1 1 1 1710 1 1 107 ASN HD21 H -14.138 -21.259 10.302 1.00 . A A . 107 ASN HD21 1 1 1 1711 1 1 107 ASN HD22 H -13.439 -21.646 11.840 1.00 . A A . 107 ASN HD22 1 1 1 1712 1 1 107 ASN N N -12.043 -17.812 8.047 1.00 . A A . 107 ASN N 1 1 1 1713 1 1 107 ASN ND2 N -13.569 -21.043 11.070 1.00 . A A . 107 ASN ND2 1 1 1 1714 1 1 107 ASN O O -12.685 -21.258 8.383 1.00 . A A . 107 ASN O 1 1 1 1715 1 1 107 ASN OD1 O -12.249 -19.510 12.021 1.00 . A A . 107 ASN OD1 1 1 1 1716 1 1 108 GLN C C -12.814 -21.731 5.486 1.00 . A A . 108 GLN C 1 1 1 1717 1 1 108 GLN CA C -11.432 -21.242 5.875 1.00 . A A . 108 GLN CA 1 1 1 1718 1 1 108 GLN CB C -10.584 -22.375 6.469 1.00 . A A . 108 GLN CB 1 1 1 1719 1 1 108 GLN CD C -8.958 -21.148 7.971 1.00 . A A . 108 GLN CD 1 1 1 1720 1 1 108 GLN CG C -9.142 -21.959 6.703 1.00 . A A . 108 GLN CG 1 1 1 1721 1 1 108 GLN H H -11.150 -19.261 6.546 1.00 . A A . 108 GLN H 1 1 1 1722 1 1 108 GLN HA H -10.941 -20.877 4.985 1.00 . A A . 108 GLN HA 1 1 1 1723 1 1 108 GLN HB2 H -11.012 -22.679 7.413 1.00 . A A . 108 GLN HB2 1 1 1 1724 1 1 108 GLN HB3 H -10.591 -23.214 5.788 1.00 . A A . 108 GLN HB3 1 1 1 1725 1 1 108 GLN HE21 H -7.729 -19.913 7.026 1.00 . A A . 108 GLN HE21 1 1 1 1726 1 1 108 GLN HE22 H -8.032 -19.551 8.688 1.00 . A A . 108 GLN HE22 1 1 1 1727 1 1 108 GLN HG2 H -8.529 -22.843 6.770 1.00 . A A . 108 GLN HG2 1 1 1 1728 1 1 108 GLN HG3 H -8.819 -21.360 5.866 1.00 . A A . 108 GLN HG3 1 1 1 1729 1 1 108 GLN N N -11.527 -20.127 6.808 1.00 . A A . 108 GLN N 1 1 1 1730 1 1 108 GLN NE2 N -8.157 -20.103 7.888 1.00 . A A . 108 GLN NE2 1 1 1 1731 1 1 108 GLN O O -13.068 -22.929 5.368 1.00 . A A . 108 GLN O 1 1 1 1732 1 1 108 GLN OE1 O -9.581 -21.419 8.998 1.00 . A A . 108 GLN OE1 1 1 1 1733 1 1 109 ALA C C -15.132 -21.050 3.327 1.00 . A A . 109 ALA C 1 1 1 1734 1 1 109 ALA CA C -15.053 -21.077 4.846 1.00 . A A . 109 ALA CA 1 1 1 1735 1 1 109 ALA CB C -16.047 -20.098 5.446 1.00 . A A . 109 ALA CB 1 1 1 1736 1 1 109 ALA H H -13.433 -19.845 5.429 1.00 . A A . 109 ALA H 1 1 1 1737 1 1 109 ALA HA H -15.303 -22.069 5.192 1.00 . A A . 109 ALA HA 1 1 1 1738 1 1 109 ALA HB1 H -16.008 -20.160 6.524 1.00 . A A . 109 ALA HB1 1 1 1 1739 1 1 109 ALA HB2 H -17.042 -20.341 5.106 1.00 . A A . 109 ALA HB2 1 1 1 1740 1 1 109 ALA HB3 H -15.797 -19.093 5.134 1.00 . A A . 109 ALA HB3 1 1 1 1741 1 1 109 ALA N N -13.703 -20.778 5.286 1.00 . A A . 109 ALA N 1 1 1 1742 1 1 109 ALA O O -14.454 -20.256 2.673 1.00 . A A . 109 ALA O 1 1 1 1743 1 1 110 ASP C C -16.768 -20.775 0.769 1.00 . A A . 110 ASP C 1 1 1 1744 1 1 110 ASP CA C -16.122 -22.029 1.333 1.00 . A A . 110 ASP CA 1 1 1 1745 1 1 110 ASP CB C -16.952 -23.258 0.980 1.00 . A A . 110 ASP CB 1 1 1 1746 1 1 110 ASP CG C -17.382 -23.286 -0.468 1.00 . A A . 110 ASP CG 1 1 1 1747 1 1 110 ASP H H -16.482 -22.507 3.356 1.00 . A A . 110 ASP H 1 1 1 1748 1 1 110 ASP HA H -15.139 -22.136 0.898 1.00 . A A . 110 ASP HA 1 1 1 1749 1 1 110 ASP HB2 H -16.372 -24.142 1.175 1.00 . A A . 110 ASP HB2 1 1 1 1750 1 1 110 ASP HB3 H -17.835 -23.267 1.594 1.00 . A A . 110 ASP HB3 1 1 1 1751 1 1 110 ASP N N -15.959 -21.924 2.777 1.00 . A A . 110 ASP N 1 1 1 1752 1 1 110 ASP O O -17.585 -20.129 1.429 1.00 . A A . 110 ASP O 1 1 1 1753 1 1 110 ASP OD1 O -16.543 -23.591 -1.341 1.00 . A A . 110 ASP OD1 1 1 1 1754 1 1 110 ASP OD2 O -18.565 -22.998 -0.737 1.00 . A A . 110 ASP OD2 1 1 1 1755 1 1 111 SER C C -18.334 -19.225 -1.357 1.00 . A A . 111 SER C 1 1 1 1756 1 1 111 SER CA C -16.835 -19.215 -1.085 1.00 . A A . 111 SER CA 1 1 1 1757 1 1 111 SER CB C -16.055 -18.987 -2.381 1.00 . A A . 111 SER CB 1 1 1 1758 1 1 111 SER H H -15.853 -21.082 -0.962 1.00 . A A . 111 SER H 1 1 1 1759 1 1 111 SER HA H -16.616 -18.410 -0.401 1.00 . A A . 111 SER HA 1 1 1 1760 1 1 111 SER HB2 H -16.346 -19.728 -3.111 1.00 . A A . 111 SER HB2 1 1 1 1761 1 1 111 SER HB3 H -16.274 -17.997 -2.762 1.00 . A A . 111 SER HB3 1 1 1 1762 1 1 111 SER HG H -14.185 -18.714 -2.906 1.00 . A A . 111 SER HG 1 1 1 1763 1 1 111 SER N N -16.410 -20.455 -0.458 1.00 . A A . 111 SER N 1 1 1 1764 1 1 111 SER O O -19.000 -18.211 -1.197 1.00 . A A . 111 SER O 1 1 1 1765 1 1 111 SER OG O -14.658 -19.090 -2.153 1.00 . A A . 111 SER OG 1 1 1 1766 1 1 112 LYS C C -21.073 -20.542 -0.701 1.00 . A A . 112 LYS C 1 1 1 1767 1 1 112 LYS CA C -20.294 -20.495 -2.010 1.00 . A A . 112 LYS CA 1 1 1 1768 1 1 112 LYS CB C -20.570 -21.743 -2.860 1.00 . A A . 112 LYS CB 1 1 1 1769 1 1 112 LYS CD C -22.574 -20.662 -3.933 1.00 . A A . 112 LYS CD 1 1 1 1770 1 1 112 LYS CE C -23.934 -20.905 -4.565 1.00 . A A . 112 LYS CE 1 1 1 1771 1 1 112 LYS CG C -22.027 -21.916 -3.270 1.00 . A A . 112 LYS CG 1 1 1 1772 1 1 112 LYS H H -18.299 -21.177 -1.806 1.00 . A A . 112 LYS H 1 1 1 1773 1 1 112 LYS HA H -20.598 -19.618 -2.562 1.00 . A A . 112 LYS HA 1 1 1 1774 1 1 112 LYS HB2 H -19.972 -21.687 -3.757 1.00 . A A . 112 LYS HB2 1 1 1 1775 1 1 112 LYS HB3 H -20.273 -22.615 -2.297 1.00 . A A . 112 LYS HB3 1 1 1 1776 1 1 112 LYS HD2 H -22.672 -19.887 -3.187 1.00 . A A . 112 LYS HD2 1 1 1 1777 1 1 112 LYS HD3 H -21.884 -20.341 -4.698 1.00 . A A . 112 LYS HD3 1 1 1 1778 1 1 112 LYS HE2 H -24.543 -21.469 -3.872 1.00 . A A . 112 LYS HE2 1 1 1 1779 1 1 112 LYS HE3 H -24.403 -19.953 -4.762 1.00 . A A . 112 LYS HE3 1 1 1 1780 1 1 112 LYS HG2 H -22.100 -22.738 -3.965 1.00 . A A . 112 LYS HG2 1 1 1 1781 1 1 112 LYS HG3 H -22.614 -22.133 -2.390 1.00 . A A . 112 LYS HG3 1 1 1 1782 1 1 112 LYS HZ1 H -24.767 -21.797 -6.265 1.00 . A A . 112 LYS HZ1 1 1 1 1783 1 1 112 LYS HZ2 H -23.402 -22.603 -5.666 1.00 . A A . 112 LYS HZ2 1 1 1 1784 1 1 112 LYS HZ3 H -23.222 -21.140 -6.516 1.00 . A A . 112 LYS HZ3 1 1 1 1785 1 1 112 LYS N N -18.870 -20.379 -1.732 1.00 . A A . 112 LYS N 1 1 1 1786 1 1 112 LYS NZ N -23.824 -21.665 -5.838 1.00 . A A . 112 LYS NZ 1 1 1 1787 1 1 112 LYS O O -22.145 -19.948 -0.577 1.00 . A A . 112 LYS O 1 1 1 1788 1 1 113 THR C C -21.175 -19.935 2.280 1.00 . A A . 113 THR C 1 1 1 1789 1 1 113 THR CA C -21.105 -21.311 1.611 1.00 . A A . 113 THR CA 1 1 1 1790 1 1 113 THR CB C -20.305 -22.280 2.502 1.00 . A A . 113 THR CB 1 1 1 1791 1 1 113 THR CG2 C -21.008 -22.508 3.835 1.00 . A A . 113 THR CG2 1 1 1 1792 1 1 113 THR H H -19.650 -21.684 0.113 1.00 . A A . 113 THR H 1 1 1 1793 1 1 113 THR HA H -22.107 -21.701 1.499 1.00 . A A . 113 THR HA 1 1 1 1794 1 1 113 THR HB H -19.333 -21.850 2.692 1.00 . A A . 113 THR HB 1 1 1 1795 1 1 113 THR HG1 H -20.003 -23.370 0.878 1.00 . A A . 113 THR HG1 1 1 1 1796 1 1 113 THR HG21 H -21.983 -22.936 3.659 1.00 . A A . 113 THR HG21 1 1 1 1797 1 1 113 THR HG22 H -21.118 -21.565 4.351 1.00 . A A . 113 THR HG22 1 1 1 1798 1 1 113 THR HG23 H -20.422 -23.183 4.440 1.00 . A A . 113 THR HG23 1 1 1 1799 1 1 113 THR N N -20.502 -21.220 0.286 1.00 . A A . 113 THR N 1 1 1 1800 1 1 113 THR O O -22.057 -19.664 3.099 1.00 . A A . 113 THR O 1 1 1 1801 1 1 113 THR OG1 O -20.140 -23.532 1.821 1.00 . A A . 113 THR OG1 1 1 1 1802 1 1 114 THR C C -21.035 -16.789 1.530 1.00 . A A . 114 THR C 1 1 1 1803 1 1 114 THR CA C -20.223 -17.712 2.446 1.00 . A A . 114 THR CA 1 1 1 1804 1 1 114 THR CB C -18.774 -17.198 2.577 1.00 . A A . 114 THR CB 1 1 1 1805 1 1 114 THR CG2 C -18.724 -15.873 3.322 1.00 . A A . 114 THR CG2 1 1 1 1806 1 1 114 THR H H -19.530 -19.354 1.313 1.00 . A A . 114 THR H 1 1 1 1807 1 1 114 THR HA H -20.674 -17.721 3.428 1.00 . A A . 114 THR HA 1 1 1 1808 1 1 114 THR HB H -18.365 -17.055 1.586 1.00 . A A . 114 THR HB 1 1 1 1809 1 1 114 THR HG1 H -17.663 -18.836 2.655 1.00 . A A . 114 THR HG1 1 1 1 1810 1 1 114 THR HG21 H -19.327 -15.144 2.801 1.00 . A A . 114 THR HG21 1 1 1 1811 1 1 114 THR HG22 H -17.703 -15.525 3.373 1.00 . A A . 114 THR HG22 1 1 1 1812 1 1 114 THR HG23 H -19.109 -16.008 4.322 1.00 . A A . 114 THR HG23 1 1 1 1813 1 1 114 THR N N -20.238 -19.069 1.929 1.00 . A A . 114 THR N 1 1 1 1814 1 1 114 THR O O -21.607 -15.791 1.973 1.00 . A A . 114 THR O 1 1 1 1815 1 1 114 THR OG1 O -17.979 -18.167 3.277 1.00 . A A . 114 THR OG1 1 1 1 1816 1 1 115 LEU C C -23.335 -16.424 -0.423 1.00 . A A . 115 LEU C 1 1 1 1817 1 1 115 LEU CA C -21.855 -16.400 -0.731 1.00 . A A . 115 LEU CA 1 1 1 1818 1 1 115 LEU CB C -21.625 -16.983 -2.119 1.00 . A A . 115 LEU CB 1 1 1 1819 1 1 115 LEU CD1 C -22.035 -14.897 -3.425 1.00 . A A . 115 LEU CD1 1 1 1 1820 1 1 115 LEU CD2 C -22.380 -17.121 -4.505 1.00 . A A . 115 LEU CD2 1 1 1 1821 1 1 115 LEU CG C -22.457 -16.334 -3.210 1.00 . A A . 115 LEU CG 1 1 1 1822 1 1 115 LEU H H -20.637 -17.963 -0.037 1.00 . A A . 115 LEU H 1 1 1 1823 1 1 115 LEU HA H -21.512 -15.381 -0.713 1.00 . A A . 115 LEU HA 1 1 1 1824 1 1 115 LEU HB2 H -20.582 -16.874 -2.365 1.00 . A A . 115 LEU HB2 1 1 1 1825 1 1 115 LEU HB3 H -21.865 -18.035 -2.092 1.00 . A A . 115 LEU HB3 1 1 1 1826 1 1 115 LEU HD11 H -22.620 -14.465 -4.223 1.00 . A A . 115 LEU HD11 1 1 1 1827 1 1 115 LEU HD12 H -20.988 -14.862 -3.685 1.00 . A A . 115 LEU HD12 1 1 1 1828 1 1 115 LEU HD13 H -22.200 -14.336 -2.516 1.00 . A A . 115 LEU HD13 1 1 1 1829 1 1 115 LEU HD21 H -22.992 -16.639 -5.253 1.00 . A A . 115 LEU HD21 1 1 1 1830 1 1 115 LEU HD22 H -22.740 -18.125 -4.337 1.00 . A A . 115 LEU HD22 1 1 1 1831 1 1 115 LEU HD23 H -21.357 -17.155 -4.844 1.00 . A A . 115 LEU HD23 1 1 1 1832 1 1 115 LEU HG H -23.480 -16.326 -2.883 1.00 . A A . 115 LEU HG 1 1 1 1833 1 1 115 LEU N N -21.107 -17.157 0.255 1.00 . A A . 115 LEU N 1 1 1 1834 1 1 115 LEU O O -24.006 -15.393 -0.464 1.00 . A A . 115 LEU O 1 1 1 1835 1 1 116 ASN C C -25.666 -16.904 1.343 1.00 . A A . 116 ASN C 1 1 1 1836 1 1 116 ASN CA C -25.250 -17.784 0.175 1.00 . A A . 116 ASN CA 1 1 1 1837 1 1 116 ASN CB C -25.570 -19.248 0.484 1.00 . A A . 116 ASN CB 1 1 1 1838 1 1 116 ASN CG C -25.288 -20.168 -0.687 1.00 . A A . 116 ASN CG 1 1 1 1839 1 1 116 ASN H H -23.242 -18.394 -0.130 1.00 . A A . 116 ASN H 1 1 1 1840 1 1 116 ASN HA H -25.805 -17.479 -0.701 1.00 . A A . 116 ASN HA 1 1 1 1841 1 1 116 ASN HB2 H -24.971 -19.572 1.322 1.00 . A A . 116 ASN HB2 1 1 1 1842 1 1 116 ASN HB3 H -26.616 -19.334 0.741 1.00 . A A . 116 ASN HB3 1 1 1 1843 1 1 116 ASN HD21 H -24.934 -21.670 0.563 1.00 . A A . 116 ASN HD21 1 1 1 1844 1 1 116 ASN HD22 H -24.770 -22.034 -1.122 1.00 . A A . 116 ASN HD22 1 1 1 1845 1 1 116 ASN N N -23.837 -17.609 -0.126 1.00 . A A . 116 ASN N 1 1 1 1846 1 1 116 ASN ND2 N -24.967 -21.413 -0.387 1.00 . A A . 116 ASN ND2 1 1 1 1847 1 1 116 ASN O O -26.787 -16.429 1.385 1.00 . A A . 116 ASN O 1 1 1 1848 1 1 116 ASN OD1 O -25.363 -19.763 -1.847 1.00 . A A . 116 ASN OD1 1 1 1 1849 1 1 117 LYS C C -25.297 -14.372 2.920 1.00 . A A . 117 LYS C 1 1 1 1850 1 1 117 LYS CA C -25.026 -15.790 3.404 1.00 . A A . 117 LYS CA 1 1 1 1851 1 1 117 LYS CB C -23.837 -15.766 4.360 1.00 . A A . 117 LYS CB 1 1 1 1852 1 1 117 LYS CD C -22.206 -17.059 5.721 1.00 . A A . 117 LYS CD 1 1 1 1853 1 1 117 LYS CE C -22.012 -18.218 6.681 1.00 . A A . 117 LYS CE 1 1 1 1854 1 1 117 LYS CG C -23.582 -17.072 5.082 1.00 . A A . 117 LYS CG 1 1 1 1855 1 1 117 LYS H H -23.877 -17.101 2.202 1.00 . A A . 117 LYS H 1 1 1 1856 1 1 117 LYS HA H -25.900 -16.163 3.918 1.00 . A A . 117 LYS HA 1 1 1 1857 1 1 117 LYS HB2 H -22.948 -15.518 3.798 1.00 . A A . 117 LYS HB2 1 1 1 1858 1 1 117 LYS HB3 H -24.005 -14.999 5.101 1.00 . A A . 117 LYS HB3 1 1 1 1859 1 1 117 LYS HD2 H -21.463 -17.126 4.942 1.00 . A A . 117 LYS HD2 1 1 1 1860 1 1 117 LYS HD3 H -22.083 -16.132 6.260 1.00 . A A . 117 LYS HD3 1 1 1 1861 1 1 117 LYS HE2 H -20.986 -18.223 7.013 1.00 . A A . 117 LYS HE2 1 1 1 1862 1 1 117 LYS HE3 H -22.663 -18.071 7.530 1.00 . A A . 117 LYS HE3 1 1 1 1863 1 1 117 LYS HG2 H -24.330 -17.202 5.851 1.00 . A A . 117 LYS HG2 1 1 1 1864 1 1 117 LYS HG3 H -23.638 -17.886 4.375 1.00 . A A . 117 LYS HG3 1 1 1 1865 1 1 117 LYS HZ1 H -21.859 -20.303 6.578 1.00 . A A . 117 LYS HZ1 1 1 1 1866 1 1 117 LYS HZ2 H -21.993 -19.549 5.064 1.00 . A A . 117 LYS HZ2 1 1 1 1867 1 1 117 LYS HZ3 H -23.354 -19.697 6.062 1.00 . A A . 117 LYS HZ3 1 1 1 1868 1 1 117 LYS N N -24.754 -16.673 2.276 1.00 . A A . 117 LYS N 1 1 1 1869 1 1 117 LYS NZ N -22.325 -19.531 6.049 1.00 . A A . 117 LYS NZ 1 1 1 1870 1 1 117 LYS O O -26.264 -13.732 3.339 1.00 . A A . 117 LYS O 1 1 1 1871 1 1 118 LEU C C -25.728 -12.401 0.580 1.00 . A A . 118 LEU C 1 1 1 1872 1 1 118 LEU CA C -24.528 -12.541 1.509 1.00 . A A . 118 LEU CA 1 1 1 1873 1 1 118 LEU CB C -23.244 -12.180 0.760 1.00 . A A . 118 LEU CB 1 1 1 1874 1 1 118 LEU CD1 C -20.746 -12.072 0.718 1.00 . A A . 118 LEU CD1 1 1 1 1875 1 1 118 LEU CD2 C -21.998 -11.158 2.673 1.00 . A A . 118 LEU CD2 1 1 1 1876 1 1 118 LEU CG C -21.971 -12.235 1.601 1.00 . A A . 118 LEU CG 1 1 1 1877 1 1 118 LEU H H -23.703 -14.475 1.725 1.00 . A A . 118 LEU H 1 1 1 1878 1 1 118 LEU HA H -24.647 -11.869 2.343 1.00 . A A . 118 LEU HA 1 1 1 1879 1 1 118 LEU HB2 H -23.133 -12.861 -0.071 1.00 . A A . 118 LEU HB2 1 1 1 1880 1 1 118 LEU HB3 H -23.350 -11.178 0.373 1.00 . A A . 118 LEU HB3 1 1 1 1881 1 1 118 LEU HD11 H -19.855 -12.122 1.325 1.00 . A A . 118 LEU HD11 1 1 1 1882 1 1 118 LEU HD12 H -20.786 -11.115 0.220 1.00 . A A . 118 LEU HD12 1 1 1 1883 1 1 118 LEU HD13 H -20.725 -12.860 -0.019 1.00 . A A . 118 LEU HD13 1 1 1 1884 1 1 118 LEU HD21 H -22.867 -11.294 3.298 1.00 . A A . 118 LEU HD21 1 1 1 1885 1 1 118 LEU HD22 H -22.039 -10.186 2.204 1.00 . A A . 118 LEU HD22 1 1 1 1886 1 1 118 LEU HD23 H -21.106 -11.230 3.277 1.00 . A A . 118 LEU HD23 1 1 1 1887 1 1 118 LEU HG H -21.912 -13.195 2.091 1.00 . A A . 118 LEU HG 1 1 1 1888 1 1 118 LEU N N -24.433 -13.896 2.035 1.00 . A A . 118 LEU N 1 1 1 1889 1 1 118 LEU O O -26.438 -11.395 0.610 1.00 . A A . 118 LEU O 1 1 1 1890 1 1 119 LYS C C -28.383 -13.675 -0.517 1.00 . A A . 119 LYS C 1 1 1 1891 1 1 119 LYS CA C -27.053 -13.377 -1.196 1.00 . A A . 119 LYS CA 1 1 1 1892 1 1 119 LYS CB C -26.797 -14.361 -2.344 1.00 . A A . 119 LYS CB 1 1 1 1893 1 1 119 LYS CD C -27.444 -16.499 -3.492 1.00 . A A . 119 LYS CD 1 1 1 1894 1 1 119 LYS CE C -26.054 -16.645 -4.098 1.00 . A A . 119 LYS CE 1 1 1 1895 1 1 119 LYS CG C -27.413 -15.742 -2.170 1.00 . A A . 119 LYS CG 1 1 1 1896 1 1 119 LYS H H -25.387 -14.215 -0.190 1.00 . A A . 119 LYS H 1 1 1 1897 1 1 119 LYS HA H -27.090 -12.375 -1.600 1.00 . A A . 119 LYS HA 1 1 1 1898 1 1 119 LYS HB2 H -27.176 -13.936 -3.257 1.00 . A A . 119 LYS HB2 1 1 1 1899 1 1 119 LYS HB3 H -25.728 -14.493 -2.437 1.00 . A A . 119 LYS HB3 1 1 1 1900 1 1 119 LYS HD2 H -27.853 -17.482 -3.322 1.00 . A A . 119 LYS HD2 1 1 1 1901 1 1 119 LYS HD3 H -28.073 -15.962 -4.186 1.00 . A A . 119 LYS HD3 1 1 1 1902 1 1 119 LYS HE2 H -25.560 -15.686 -4.065 1.00 . A A . 119 LYS HE2 1 1 1 1903 1 1 119 LYS HE3 H -25.493 -17.357 -3.511 1.00 . A A . 119 LYS HE3 1 1 1 1904 1 1 119 LYS HG2 H -26.826 -16.298 -1.458 1.00 . A A . 119 LYS HG2 1 1 1 1905 1 1 119 LYS HG3 H -28.423 -15.632 -1.803 1.00 . A A . 119 LYS HG3 1 1 1 1906 1 1 119 LYS HZ1 H -26.589 -16.395 -6.104 1.00 . A A . 119 LYS HZ1 1 1 1 1907 1 1 119 LYS HZ2 H -26.639 -18.010 -5.573 1.00 . A A . 119 LYS HZ2 1 1 1 1908 1 1 119 LYS HZ3 H -25.149 -17.268 -5.878 1.00 . A A . 119 LYS HZ3 1 1 1 1909 1 1 119 LYS N N -25.965 -13.420 -0.233 1.00 . A A . 119 LYS N 1 1 1 1910 1 1 119 LYS NZ N -26.109 -17.113 -5.509 1.00 . A A . 119 LYS NZ 1 1 1 1911 1 1 119 LYS O O -29.446 -13.437 -1.080 1.00 . A A . 119 LYS O 1 1 1 1912 1 1 120 ASP C C -29.589 -13.674 2.737 1.00 . A A . 120 ASP C 1 1 1 1913 1 1 120 ASP CA C -29.520 -14.507 1.462 1.00 . A A . 120 ASP CA 1 1 1 1914 1 1 120 ASP CB C -29.569 -15.988 1.837 1.00 . A A . 120 ASP CB 1 1 1 1915 1 1 120 ASP CG C -30.979 -16.466 2.134 1.00 . A A . 120 ASP CG 1 1 1 1916 1 1 120 ASP H H -27.429 -14.418 1.066 1.00 . A A . 120 ASP H 1 1 1 1917 1 1 120 ASP HA H -30.373 -14.273 0.845 1.00 . A A . 120 ASP HA 1 1 1 1918 1 1 120 ASP HB2 H -29.155 -16.579 1.036 1.00 . A A . 120 ASP HB2 1 1 1 1919 1 1 120 ASP HB3 H -28.970 -16.138 2.723 1.00 . A A . 120 ASP HB3 1 1 1 1920 1 1 120 ASP N N -28.312 -14.201 0.693 1.00 . A A . 120 ASP N 1 1 1 1921 1 1 120 ASP O O -30.193 -14.091 3.727 1.00 . A A . 120 ASP O 1 1 1 1922 1 1 120 ASP OD1 O -31.883 -16.239 1.300 1.00 . A A . 120 ASP OD1 1 1 1 1923 1 1 120 ASP OD2 O -31.187 -17.090 3.197 1.00 . A A . 120 ASP OD2 1 1 1 1924 1 1 121 THR C C -30.460 -11.080 4.015 1.00 . A A . 121 THR C 1 1 1 1925 1 1 121 THR CA C -29.039 -11.617 3.876 1.00 . A A . 121 THR CA 1 1 1 1926 1 1 121 THR CB C -28.038 -10.452 3.767 1.00 . A A . 121 THR CB 1 1 1 1927 1 1 121 THR CG2 C -28.041 -9.615 5.036 1.00 . A A . 121 THR CG2 1 1 1 1928 1 1 121 THR H H -28.460 -12.225 1.935 1.00 . A A . 121 THR H 1 1 1 1929 1 1 121 THR HA H -28.799 -12.195 4.757 1.00 . A A . 121 THR HA 1 1 1 1930 1 1 121 THR HB H -28.319 -9.825 2.934 1.00 . A A . 121 THR HB 1 1 1 1931 1 1 121 THR HG1 H -26.750 -11.933 3.509 1.00 . A A . 121 THR HG1 1 1 1 1932 1 1 121 THR HG21 H -27.325 -8.812 4.941 1.00 . A A . 121 THR HG21 1 1 1 1933 1 1 121 THR HG22 H -27.774 -10.237 5.879 1.00 . A A . 121 THR HG22 1 1 1 1934 1 1 121 THR HG23 H -29.027 -9.203 5.192 1.00 . A A . 121 THR HG23 1 1 1 1935 1 1 121 THR N N -28.967 -12.501 2.727 1.00 . A A . 121 THR N 1 1 1 1936 1 1 121 THR O O -31.173 -11.421 4.960 1.00 . A A . 121 THR O 1 1 1 1937 1 1 121 THR OG1 O -26.719 -10.968 3.545 1.00 . A A . 121 THR OG1 1 1 1 1938 1 1 122 ILE C C -32.927 -10.448 1.791 1.00 . A A . 122 ILE C 1 1 1 1939 1 1 122 ILE CA C -32.247 -9.812 2.995 1.00 . A A . 122 ILE CA 1 1 1 1940 1 1 122 ILE CB C -32.339 -8.284 2.898 1.00 . A A . 122 ILE CB 1 1 1 1941 1 1 122 ILE CD1 C -31.930 -7.960 5.401 1.00 . A A . 122 ILE CD1 1 1 1 1942 1 1 122 ILE CG1 C -31.474 -7.655 3.987 1.00 . A A . 122 ILE CG1 1 1 1 1943 1 1 122 ILE CG2 C -33.785 -7.819 3.017 1.00 . A A . 122 ILE CG2 1 1 1 1944 1 1 122 ILE H H -30.226 -9.880 2.434 1.00 . A A . 122 ILE H 1 1 1 1945 1 1 122 ILE HA H -32.745 -10.128 3.894 1.00 . A A . 122 ILE HA 1 1 1 1946 1 1 122 ILE HB H -31.965 -7.982 1.933 1.00 . A A . 122 ILE HB 1 1 1 1947 1 1 122 ILE HD11 H -31.895 -9.029 5.565 1.00 . A A . 122 ILE HD11 1 1 1 1948 1 1 122 ILE HD12 H -32.941 -7.608 5.539 1.00 . A A . 122 ILE HD12 1 1 1 1949 1 1 122 ILE HD13 H -31.276 -7.467 6.104 1.00 . A A . 122 ILE HD13 1 1 1 1950 1 1 122 ILE HG12 H -30.464 -8.025 3.886 1.00 . A A . 122 ILE HG12 1 1 1 1951 1 1 122 ILE HG13 H -31.470 -6.591 3.857 1.00 . A A . 122 ILE HG13 1 1 1 1952 1 1 122 ILE HG21 H -33.824 -6.743 2.942 1.00 . A A . 122 ILE HG21 1 1 1 1953 1 1 122 ILE HG22 H -34.185 -8.128 3.970 1.00 . A A . 122 ILE HG22 1 1 1 1954 1 1 122 ILE HG23 H -34.371 -8.257 2.222 1.00 . A A . 122 ILE HG23 1 1 1 1955 1 1 122 ILE N N -30.870 -10.243 3.072 1.00 . A A . 122 ILE N 1 1 1 1956 1 1 122 ILE O O -33.599 -11.487 1.962 1.00 . A A . 122 ILE O 1 1 2 1957 1 1 1 GLY C C -0.739 -6.134 -1.451 1.00 . A A . 1 GLY C 1 1 2 1958 1 1 1 GLY CA C -2.042 -5.988 -0.694 1.00 . A A . 1 GLY CA 1 1 2 1959 1 1 1 GLY HA2 H -2.696 -5.329 -1.246 1.00 . A A . 1 GLY HA2 1 1 2 1960 1 1 1 GLY HA3 H -1.840 -5.550 0.273 1.00 . A A . 1 GLY HA3 1 1 2 1961 1 1 1 GLY N N -2.723 -7.291 -0.501 1.00 . A A . 1 GLY N 1 1 2 1962 1 1 1 GLY O O -0.698 -5.949 -2.672 1.00 . A A . 1 GLY O 1 1 2 1963 1 1 2 ALA C C 1.586 -7.904 -2.257 1.00 . A A . 2 ALA C 1 1 2 1964 1 1 2 ALA CA C 1.637 -6.693 -1.332 1.00 . A A . 2 ALA CA 1 1 2 1965 1 1 2 ALA CB C 2.704 -6.876 -0.260 1.00 . A A . 2 ALA CB 1 1 2 1966 1 1 2 ALA H H 0.232 -6.567 0.250 1.00 . A A . 2 ALA H 1 1 2 1967 1 1 2 ALA HA H 1.889 -5.818 -1.914 1.00 . A A . 2 ALA HA 1 1 2 1968 1 1 2 ALA HB1 H 2.716 -6.012 0.389 1.00 . A A . 2 ALA HB1 1 1 2 1969 1 1 2 ALA HB2 H 3.670 -6.987 -0.730 1.00 . A A . 2 ALA HB2 1 1 2 1970 1 1 2 ALA HB3 H 2.483 -7.760 0.322 1.00 . A A . 2 ALA HB3 1 1 2 1971 1 1 2 ALA N N 0.330 -6.468 -0.726 1.00 . A A . 2 ALA N 1 1 2 1972 1 1 2 ALA O O 1.648 -9.049 -1.806 1.00 . A A . 2 ALA O 1 1 2 1973 1 1 3 MET C C 1.033 -7.989 -5.913 1.00 . A A . 3 MET C 1 1 2 1974 1 1 3 MET CA C 1.229 -8.654 -4.559 1.00 . A A . 3 MET CA 1 1 2 1975 1 1 3 MET CB C -0.014 -9.482 -4.202 1.00 . A A . 3 MET CB 1 1 2 1976 1 1 3 MET CE C 0.752 -11.946 -7.292 1.00 . A A . 3 MET CE 1 1 2 1977 1 1 3 MET CG C -0.372 -10.513 -5.253 1.00 . A A . 3 MET CG 1 1 2 1978 1 1 3 MET H H 1.553 -6.697 -3.837 1.00 . A A . 3 MET H 1 1 2 1979 1 1 3 MET HA H 2.092 -9.302 -4.606 1.00 . A A . 3 MET HA 1 1 2 1980 1 1 3 MET HB2 H 0.163 -9.996 -3.270 1.00 . A A . 3 MET HB2 1 1 2 1981 1 1 3 MET HB3 H -0.855 -8.816 -4.081 1.00 . A A . 3 MET HB3 1 1 2 1982 1 1 3 MET HE1 H 1.491 -12.647 -7.640 1.00 . A A . 3 MET HE1 1 1 2 1983 1 1 3 MET HE2 H 0.880 -10.999 -7.799 1.00 . A A . 3 MET HE2 1 1 2 1984 1 1 3 MET HE3 H -0.237 -12.329 -7.493 1.00 . A A . 3 MET HE3 1 1 2 1985 1 1 3 MET HG2 H -1.253 -11.049 -4.928 1.00 . A A . 3 MET HG2 1 1 2 1986 1 1 3 MET HG3 H -0.585 -10.003 -6.180 1.00 . A A . 3 MET HG3 1 1 2 1987 1 1 3 MET N N 1.466 -7.627 -3.548 1.00 . A A . 3 MET N 1 1 2 1988 1 1 3 MET O O 1.411 -8.527 -6.954 1.00 . A A . 3 MET O 1 1 2 1989 1 1 3 MET SD S 0.951 -11.697 -5.537 1.00 . A A . 3 MET SD 1 1 2 1990 1 1 4 GLY C C -1.325 -5.996 -7.352 1.00 . A A . 4 GLY C 1 1 2 1991 1 1 4 GLY CA C 0.164 -6.082 -7.107 1.00 . A A . 4 GLY CA 1 1 2 1992 1 1 4 GLY H H 0.216 -6.402 -5.018 1.00 . A A . 4 GLY H 1 1 2 1993 1 1 4 GLY HA2 H 0.572 -5.083 -7.041 1.00 . A A . 4 GLY HA2 1 1 2 1994 1 1 4 GLY HA3 H 0.627 -6.598 -7.936 1.00 . A A . 4 GLY HA3 1 1 2 1995 1 1 4 GLY N N 0.455 -6.798 -5.883 1.00 . A A . 4 GLY N 1 1 2 1996 1 1 4 GLY O O -1.764 -5.739 -8.473 1.00 . A A . 4 GLY O 1 1 2 1997 1 1 5 THR C C -4.087 -7.114 -7.414 1.00 . A A . 5 THR C 1 1 2 1998 1 1 5 THR CA C -3.546 -6.195 -6.319 1.00 . A A . 5 THR CA 1 1 2 1999 1 1 5 THR CB C -4.106 -4.766 -6.487 1.00 . A A . 5 THR CB 1 1 2 2000 1 1 5 THR CG2 C -5.068 -4.452 -5.358 1.00 . A A . 5 THR CG2 1 1 2 2001 1 1 5 THR H H -1.657 -6.368 -5.422 1.00 . A A . 5 THR H 1 1 2 2002 1 1 5 THR HA H -3.892 -6.572 -5.367 1.00 . A A . 5 THR HA 1 1 2 2003 1 1 5 THR HB H -4.635 -4.704 -7.426 1.00 . A A . 5 THR HB 1 1 2 2004 1 1 5 THR HG1 H -2.881 -3.494 -7.379 1.00 . A A . 5 THR HG1 1 1 2 2005 1 1 5 THR HG21 H -5.926 -5.105 -5.424 1.00 . A A . 5 THR HG21 1 1 2 2006 1 1 5 THR HG22 H -5.386 -3.424 -5.427 1.00 . A A . 5 THR HG22 1 1 2 2007 1 1 5 THR HG23 H -4.566 -4.614 -4.414 1.00 . A A . 5 THR HG23 1 1 2 2008 1 1 5 THR N N -2.090 -6.206 -6.279 1.00 . A A . 5 THR N 1 1 2 2009 1 1 5 THR O O -4.455 -6.666 -8.501 1.00 . A A . 5 THR O 1 1 2 2010 1 1 5 THR OG1 O -3.037 -3.806 -6.477 1.00 . A A . 5 THR OG1 1 1 2 2011 1 1 6 PRO C C -6.075 -9.407 -8.356 1.00 . A A . 6 PRO C 1 1 2 2012 1 1 6 PRO CA C -4.566 -9.422 -8.116 1.00 . A A . 6 PRO CA 1 1 2 2013 1 1 6 PRO CB C -4.128 -10.741 -7.482 1.00 . A A . 6 PRO CB 1 1 2 2014 1 1 6 PRO CD C -3.821 -9.036 -5.826 1.00 . A A . 6 PRO CD 1 1 2 2015 1 1 6 PRO CG C -4.176 -10.489 -6.014 1.00 . A A . 6 PRO CG 1 1 2 2016 1 1 6 PRO HA H -4.056 -9.286 -9.058 1.00 . A A . 6 PRO HA 1 1 2 2017 1 1 6 PRO HB2 H -4.811 -11.527 -7.772 1.00 . A A . 6 PRO HB2 1 1 2 2018 1 1 6 PRO HB3 H -3.128 -10.985 -7.807 1.00 . A A . 6 PRO HB3 1 1 2 2019 1 1 6 PRO HD2 H -4.419 -8.602 -5.037 1.00 . A A . 6 PRO HD2 1 1 2 2020 1 1 6 PRO HD3 H -2.769 -8.929 -5.603 1.00 . A A . 6 PRO HD3 1 1 2 2021 1 1 6 PRO HG2 H -5.171 -10.682 -5.643 1.00 . A A . 6 PRO HG2 1 1 2 2022 1 1 6 PRO HG3 H -3.458 -11.117 -5.510 1.00 . A A . 6 PRO HG3 1 1 2 2023 1 1 6 PRO N N -4.148 -8.424 -7.132 1.00 . A A . 6 PRO N 1 1 2 2024 1 1 6 PRO O O -6.595 -10.184 -9.156 1.00 . A A . 6 PRO O 1 1 2 2025 1 1 7 LEU C C -8.573 -7.995 -9.237 1.00 . A A . 7 LEU C 1 1 2 2026 1 1 7 LEU CA C -8.213 -8.374 -7.806 1.00 . A A . 7 LEU CA 1 1 2 2027 1 1 7 LEU CB C -8.765 -7.315 -6.844 1.00 . A A . 7 LEU CB 1 1 2 2028 1 1 7 LEU CD1 C -7.348 -7.654 -4.780 1.00 . A A . 7 LEU CD1 1 1 2 2029 1 1 7 LEU CD2 C -9.660 -6.731 -4.578 1.00 . A A . 7 LEU CD2 1 1 2 2030 1 1 7 LEU CG C -8.759 -7.679 -5.352 1.00 . A A . 7 LEU CG 1 1 2 2031 1 1 7 LEU H H -6.293 -7.931 -7.034 1.00 . A A . 7 LEU H 1 1 2 2032 1 1 7 LEU HA H -8.662 -9.328 -7.575 1.00 . A A . 7 LEU HA 1 1 2 2033 1 1 7 LEU HB2 H -8.184 -6.414 -6.970 1.00 . A A . 7 LEU HB2 1 1 2 2034 1 1 7 LEU HB3 H -9.784 -7.103 -7.131 1.00 . A A . 7 LEU HB3 1 1 2 2035 1 1 7 LEU HD11 H -7.382 -7.895 -3.728 1.00 . A A . 7 LEU HD11 1 1 2 2036 1 1 7 LEU HD12 H -6.925 -6.669 -4.910 1.00 . A A . 7 LEU HD12 1 1 2 2037 1 1 7 LEU HD13 H -6.737 -8.381 -5.295 1.00 . A A . 7 LEU HD13 1 1 2 2038 1 1 7 LEU HD21 H -9.291 -5.721 -4.677 1.00 . A A . 7 LEU HD21 1 1 2 2039 1 1 7 LEU HD22 H -9.668 -7.011 -3.535 1.00 . A A . 7 LEU HD22 1 1 2 2040 1 1 7 LEU HD23 H -10.665 -6.786 -4.973 1.00 . A A . 7 LEU HD23 1 1 2 2041 1 1 7 LEU HG H -9.147 -8.679 -5.233 1.00 . A A . 7 LEU HG 1 1 2 2042 1 1 7 LEU N N -6.769 -8.513 -7.663 1.00 . A A . 7 LEU N 1 1 2 2043 1 1 7 LEU O O -9.462 -8.585 -9.845 1.00 . A A . 7 LEU O 1 1 2 2044 1 1 8 GLU C C -7.910 -7.560 -12.198 1.00 . A A . 8 GLU C 1 1 2 2045 1 1 8 GLU CA C -8.140 -6.507 -11.116 1.00 . A A . 8 GLU CA 1 1 2 2046 1 1 8 GLU CB C -7.274 -5.288 -11.411 1.00 . A A . 8 GLU CB 1 1 2 2047 1 1 8 GLU CD C -4.936 -4.476 -11.873 1.00 . A A . 8 GLU CD 1 1 2 2048 1 1 8 GLU CG C -5.790 -5.571 -11.283 1.00 . A A . 8 GLU CG 1 1 2 2049 1 1 8 GLU H H -7.089 -6.660 -9.284 1.00 . A A . 8 GLU H 1 1 2 2050 1 1 8 GLU HA H -9.175 -6.210 -11.131 1.00 . A A . 8 GLU HA 1 1 2 2051 1 1 8 GLU HB2 H -7.471 -4.954 -12.420 1.00 . A A . 8 GLU HB2 1 1 2 2052 1 1 8 GLU HB3 H -7.531 -4.498 -10.720 1.00 . A A . 8 GLU HB3 1 1 2 2053 1 1 8 GLU HG2 H -5.550 -5.673 -10.236 1.00 . A A . 8 GLU HG2 1 1 2 2054 1 1 8 GLU HG3 H -5.568 -6.495 -11.795 1.00 . A A . 8 GLU HG3 1 1 2 2055 1 1 8 GLU N N -7.847 -7.029 -9.785 1.00 . A A . 8 GLU N 1 1 2 2056 1 1 8 GLU O O -8.408 -7.429 -13.315 1.00 . A A . 8 GLU O 1 1 2 2057 1 1 8 GLU OE1 O -4.497 -4.627 -13.032 1.00 . A A . 8 GLU OE1 1 1 2 2058 1 1 8 GLU OE2 O -4.701 -3.461 -11.187 1.00 . A A . 8 GLU OE2 1 1 2 2059 1 1 9 LYS C C -7.958 -10.530 -13.162 1.00 . A A . 9 LYS C 1 1 2 2060 1 1 9 LYS CA C -6.789 -9.613 -12.839 1.00 . A A . 9 LYS CA 1 1 2 2061 1 1 9 LYS CB C -5.596 -10.420 -12.331 1.00 . A A . 9 LYS CB 1 1 2 2062 1 1 9 LYS CD C -4.037 -8.595 -13.078 1.00 . A A . 9 LYS CD 1 1 2 2063 1 1 9 LYS CE C -2.880 -7.689 -12.683 1.00 . A A . 9 LYS CE 1 1 2 2064 1 1 9 LYS CG C -4.403 -9.555 -11.958 1.00 . A A . 9 LYS CG 1 1 2 2065 1 1 9 LYS H H -6.923 -8.739 -10.919 1.00 . A A . 9 LYS H 1 1 2 2066 1 1 9 LYS HA H -6.494 -9.093 -13.736 1.00 . A A . 9 LYS HA 1 1 2 2067 1 1 9 LYS HB2 H -5.899 -10.978 -11.458 1.00 . A A . 9 LYS HB2 1 1 2 2068 1 1 9 LYS HB3 H -5.287 -11.110 -13.102 1.00 . A A . 9 LYS HB3 1 1 2 2069 1 1 9 LYS HD2 H -3.753 -9.165 -13.950 1.00 . A A . 9 LYS HD2 1 1 2 2070 1 1 9 LYS HD3 H -4.897 -7.983 -13.309 1.00 . A A . 9 LYS HD3 1 1 2 2071 1 1 9 LYS HE2 H -3.127 -7.195 -11.756 1.00 . A A . 9 LYS HE2 1 1 2 2072 1 1 9 LYS HE3 H -1.997 -8.297 -12.541 1.00 . A A . 9 LYS HE3 1 1 2 2073 1 1 9 LYS HG2 H -4.646 -8.984 -11.073 1.00 . A A . 9 LYS HG2 1 1 2 2074 1 1 9 LYS HG3 H -3.562 -10.194 -11.756 1.00 . A A . 9 LYS HG3 1 1 2 2075 1 1 9 LYS HZ1 H -1.799 -6.061 -13.417 1.00 . A A . 9 LYS HZ1 1 1 2 2076 1 1 9 LYS HZ2 H -3.434 -6.055 -13.863 1.00 . A A . 9 LYS HZ2 1 1 2 2077 1 1 9 LYS HZ3 H -2.352 -7.116 -14.625 1.00 . A A . 9 LYS HZ3 1 1 2 2078 1 1 9 LYS N N -7.182 -8.615 -11.857 1.00 . A A . 9 LYS N 1 1 2 2079 1 1 9 LYS NZ N -2.597 -6.662 -13.719 1.00 . A A . 9 LYS NZ 1 1 2 2080 1 1 9 LYS O O -7.974 -11.202 -14.191 1.00 . A A . 9 LYS O 1 1 2 2081 1 1 10 LEU C C -11.310 -10.399 -12.827 1.00 . A A . 10 LEU C 1 1 2 2082 1 1 10 LEU CA C -10.143 -11.317 -12.507 1.00 . A A . 10 LEU CA 1 1 2 2083 1 1 10 LEU CB C -10.442 -12.222 -11.314 1.00 . A A . 10 LEU CB 1 1 2 2084 1 1 10 LEU CD1 C -11.632 -10.821 -9.585 1.00 . A A . 10 LEU CD1 1 1 2 2085 1 1 10 LEU CD2 C -10.141 -12.669 -8.889 1.00 . A A . 10 LEU CD2 1 1 2 2086 1 1 10 LEU CG C -10.371 -11.590 -9.922 1.00 . A A . 10 LEU CG 1 1 2 2087 1 1 10 LEU H H -8.830 -10.085 -11.425 1.00 . A A . 10 LEU H 1 1 2 2088 1 1 10 LEU HA H -9.962 -11.941 -13.370 1.00 . A A . 10 LEU HA 1 1 2 2089 1 1 10 LEU HB2 H -11.430 -12.624 -11.444 1.00 . A A . 10 LEU HB2 1 1 2 2090 1 1 10 LEU HB3 H -9.736 -13.027 -11.342 1.00 . A A . 10 LEU HB3 1 1 2 2091 1 1 10 LEU HD11 H -11.541 -10.408 -8.591 1.00 . A A . 10 LEU HD11 1 1 2 2092 1 1 10 LEU HD12 H -12.480 -11.489 -9.622 1.00 . A A . 10 LEU HD12 1 1 2 2093 1 1 10 LEU HD13 H -11.769 -10.023 -10.297 1.00 . A A . 10 LEU HD13 1 1 2 2094 1 1 10 LEU HD21 H -10.131 -12.226 -7.906 1.00 . A A . 10 LEU HD21 1 1 2 2095 1 1 10 LEU HD22 H -9.195 -13.152 -9.079 1.00 . A A . 10 LEU HD22 1 1 2 2096 1 1 10 LEU HD23 H -10.938 -13.395 -8.949 1.00 . A A . 10 LEU HD23 1 1 2 2097 1 1 10 LEU HG H -9.536 -10.903 -9.883 1.00 . A A . 10 LEU HG 1 1 2 2098 1 1 10 LEU N N -8.934 -10.563 -12.270 1.00 . A A . 10 LEU N 1 1 2 2099 1 1 10 LEU O O -12.206 -10.763 -13.579 1.00 . A A . 10 LEU O 1 1 2 2100 1 1 11 VAL C C -12.361 -7.916 -14.069 1.00 . A A . 11 VAL C 1 1 2 2101 1 1 11 VAL CA C -12.314 -8.212 -12.568 1.00 . A A . 11 VAL CA 1 1 2 2102 1 1 11 VAL CB C -12.088 -6.894 -11.787 1.00 . A A . 11 VAL CB 1 1 2 2103 1 1 11 VAL CG1 C -13.053 -5.806 -12.240 1.00 . A A . 11 VAL CG1 1 1 2 2104 1 1 11 VAL CG2 C -12.229 -7.131 -10.293 1.00 . A A . 11 VAL CG2 1 1 2 2105 1 1 11 VAL H H -10.578 -8.994 -11.627 1.00 . A A . 11 VAL H 1 1 2 2106 1 1 11 VAL HA H -13.263 -8.632 -12.265 1.00 . A A . 11 VAL HA 1 1 2 2107 1 1 11 VAL HB H -11.081 -6.554 -11.980 1.00 . A A . 11 VAL HB 1 1 2 2108 1 1 11 VAL HG11 H -14.069 -6.125 -12.056 1.00 . A A . 11 VAL HG11 1 1 2 2109 1 1 11 VAL HG12 H -12.920 -5.625 -13.296 1.00 . A A . 11 VAL HG12 1 1 2 2110 1 1 11 VAL HG13 H -12.857 -4.897 -11.691 1.00 . A A . 11 VAL HG13 1 1 2 2111 1 1 11 VAL HG21 H -13.226 -7.483 -10.077 1.00 . A A . 11 VAL HG21 1 1 2 2112 1 1 11 VAL HG22 H -12.048 -6.208 -9.763 1.00 . A A . 11 VAL HG22 1 1 2 2113 1 1 11 VAL HG23 H -11.510 -7.874 -9.978 1.00 . A A . 11 VAL HG23 1 1 2 2114 1 1 11 VAL N N -11.286 -9.204 -12.271 1.00 . A A . 11 VAL N 1 1 2 2115 1 1 11 VAL O O -13.434 -7.770 -14.657 1.00 . A A . 11 VAL O 1 1 2 2116 1 1 12 SER C C -11.647 -8.710 -16.967 1.00 . A A . 12 SER C 1 1 2 2117 1 1 12 SER CA C -11.070 -7.582 -16.107 1.00 . A A . 12 SER CA 1 1 2 2118 1 1 12 SER CB C -9.600 -7.346 -16.456 1.00 . A A . 12 SER CB 1 1 2 2119 1 1 12 SER H H -10.371 -8.039 -14.169 1.00 . A A . 12 SER H 1 1 2 2120 1 1 12 SER HA H -11.625 -6.676 -16.305 1.00 . A A . 12 SER HA 1 1 2 2121 1 1 12 SER HB2 H -9.473 -7.406 -17.528 1.00 . A A . 12 SER HB2 1 1 2 2122 1 1 12 SER HB3 H -9.299 -6.369 -16.110 1.00 . A A . 12 SER HB3 1 1 2 2123 1 1 12 SER HG H -8.253 -7.908 -15.144 1.00 . A A . 12 SER HG 1 1 2 2124 1 1 12 SER N N -11.187 -7.873 -14.685 1.00 . A A . 12 SER N 1 1 2 2125 1 1 12 SER O O -12.154 -8.468 -18.062 1.00 . A A . 12 SER O 1 1 2 2126 1 1 12 SER OG O -8.776 -8.325 -15.841 1.00 . A A . 12 SER OG 1 1 2 2127 1 1 13 ARG C C -13.588 -11.251 -16.988 1.00 . A A . 13 ARG C 1 1 2 2128 1 1 13 ARG CA C -12.084 -11.089 -17.209 1.00 . A A . 13 ARG CA 1 1 2 2129 1 1 13 ARG CB C -11.334 -12.363 -16.815 1.00 . A A . 13 ARG CB 1 1 2 2130 1 1 13 ARG CD C -10.784 -14.045 -15.051 1.00 . A A . 13 ARG CD 1 1 2 2131 1 1 13 ARG CG C -11.704 -12.911 -15.452 1.00 . A A . 13 ARG CG 1 1 2 2132 1 1 13 ARG CZ C -8.344 -14.396 -14.809 1.00 . A A . 13 ARG CZ 1 1 2 2133 1 1 13 ARG H H -11.194 -10.071 -15.575 1.00 . A A . 13 ARG H 1 1 2 2134 1 1 13 ARG HA H -11.911 -10.902 -18.253 1.00 . A A . 13 ARG HA 1 1 2 2135 1 1 13 ARG HB2 H -11.540 -13.126 -17.550 1.00 . A A . 13 ARG HB2 1 1 2 2136 1 1 13 ARG HB3 H -10.275 -12.153 -16.817 1.00 . A A . 13 ARG HB3 1 1 2 2137 1 1 13 ARG HD2 H -11.151 -14.483 -14.135 1.00 . A A . 13 ARG HD2 1 1 2 2138 1 1 13 ARG HD3 H -10.794 -14.785 -15.838 1.00 . A A . 13 ARG HD3 1 1 2 2139 1 1 13 ARG HE H -9.268 -12.625 -14.698 1.00 . A A . 13 ARG HE 1 1 2 2140 1 1 13 ARG HG2 H -11.626 -12.117 -14.720 1.00 . A A . 13 ARG HG2 1 1 2 2141 1 1 13 ARG HG3 H -12.721 -13.274 -15.484 1.00 . A A . 13 ARG HG3 1 1 2 2142 1 1 13 ARG HH11 H -9.374 -16.068 -15.320 1.00 . A A . 13 ARG HH11 1 1 2 2143 1 1 13 ARG HH12 H -7.672 -16.299 -15.052 1.00 . A A . 13 ARG HH12 1 1 2 2144 1 1 13 ARG HH21 H -7.049 -12.901 -14.373 1.00 . A A . 13 ARG HH21 1 1 2 2145 1 1 13 ARG HH22 H -6.338 -14.481 -14.503 1.00 . A A . 13 ARG HH22 1 1 2 2146 1 1 13 ARG N N -11.583 -9.938 -16.463 1.00 . A A . 13 ARG N 1 1 2 2147 1 1 13 ARG NE N -9.408 -13.591 -14.843 1.00 . A A . 13 ARG NE 1 1 2 2148 1 1 13 ARG NH1 N -8.473 -15.690 -15.080 1.00 . A A . 13 ARG NH1 1 1 2 2149 1 1 13 ARG NH2 N -7.149 -13.887 -14.543 1.00 . A A . 13 ARG NH2 1 1 2 2150 1 1 13 ARG O O -14.270 -11.939 -17.746 1.00 . A A . 13 ARG O 1 1 2 2151 1 1 14 LEU C C -16.233 -9.541 -16.456 1.00 . A A . 14 LEU C 1 1 2 2152 1 1 14 LEU CA C -15.521 -10.615 -15.647 1.00 . A A . 14 LEU CA 1 1 2 2153 1 1 14 LEU CB C -15.757 -10.372 -14.156 1.00 . A A . 14 LEU CB 1 1 2 2154 1 1 14 LEU CD1 C -15.253 -10.936 -11.772 1.00 . A A . 14 LEU CD1 1 1 2 2155 1 1 14 LEU CD2 C -15.748 -12.763 -13.400 1.00 . A A . 14 LEU CD2 1 1 2 2156 1 1 14 LEU CG C -15.118 -11.392 -13.215 1.00 . A A . 14 LEU CG 1 1 2 2157 1 1 14 LEU H H -13.489 -10.110 -15.351 1.00 . A A . 14 LEU H 1 1 2 2158 1 1 14 LEU HA H -15.915 -11.583 -15.918 1.00 . A A . 14 LEU HA 1 1 2 2159 1 1 14 LEU HB2 H -15.369 -9.395 -13.908 1.00 . A A . 14 LEU HB2 1 1 2 2160 1 1 14 LEU HB3 H -16.822 -10.372 -13.979 1.00 . A A . 14 LEU HB3 1 1 2 2161 1 1 14 LEU HD11 H -16.298 -10.851 -11.517 1.00 . A A . 14 LEU HD11 1 1 2 2162 1 1 14 LEU HD12 H -14.773 -9.975 -11.654 1.00 . A A . 14 LEU HD12 1 1 2 2163 1 1 14 LEU HD13 H -14.780 -11.657 -11.121 1.00 . A A . 14 LEU HD13 1 1 2 2164 1 1 14 LEU HD21 H -15.592 -13.097 -14.415 1.00 . A A . 14 LEU HD21 1 1 2 2165 1 1 14 LEU HD22 H -16.806 -12.704 -13.200 1.00 . A A . 14 LEU HD22 1 1 2 2166 1 1 14 LEU HD23 H -15.291 -13.463 -12.716 1.00 . A A . 14 LEU HD23 1 1 2 2167 1 1 14 LEU HG H -14.065 -11.472 -13.444 1.00 . A A . 14 LEU HG 1 1 2 2168 1 1 14 LEU N N -14.094 -10.604 -15.944 1.00 . A A . 14 LEU N 1 1 2 2169 1 1 14 LEU O O -17.395 -9.702 -16.831 1.00 . A A . 14 LEU O 1 1 2 2170 1 1 15 ASN C C -17.256 -6.732 -16.726 1.00 . A A . 15 ASN C 1 1 2 2171 1 1 15 ASN CA C -16.054 -7.303 -17.456 1.00 . A A . 15 ASN CA 1 1 2 2172 1 1 15 ASN CB C -16.452 -7.686 -18.888 1.00 . A A . 15 ASN CB 1 1 2 2173 1 1 15 ASN CG C -15.271 -8.100 -19.742 1.00 . A A . 15 ASN CG 1 1 2 2174 1 1 15 ASN H H -14.583 -8.409 -16.409 1.00 . A A . 15 ASN H 1 1 2 2175 1 1 15 ASN HA H -15.284 -6.547 -17.495 1.00 . A A . 15 ASN HA 1 1 2 2176 1 1 15 ASN HB2 H -17.149 -8.509 -18.851 1.00 . A A . 15 ASN HB2 1 1 2 2177 1 1 15 ASN HB3 H -16.929 -6.838 -19.356 1.00 . A A . 15 ASN HB3 1 1 2 2178 1 1 15 ASN HD21 H -15.494 -9.993 -19.185 1.00 . A A . 15 ASN HD21 1 1 2 2179 1 1 15 ASN HD22 H -14.196 -9.679 -20.283 1.00 . A A . 15 ASN HD22 1 1 2 2180 1 1 15 ASN N N -15.511 -8.448 -16.723 1.00 . A A . 15 ASN N 1 1 2 2181 1 1 15 ASN ND2 N -14.955 -9.386 -19.734 1.00 . A A . 15 ASN ND2 1 1 2 2182 1 1 15 ASN O O -18.391 -6.842 -17.186 1.00 . A A . 15 ASN O 1 1 2 2183 1 1 15 ASN OD1 O -14.654 -7.272 -20.415 1.00 . A A . 15 ASN OD1 1 1 2 2184 1 1 16 LEU C C -18.574 -4.293 -15.175 1.00 . A A . 16 LEU C 1 1 2 2185 1 1 16 LEU CA C -18.059 -5.648 -14.716 1.00 . A A . 16 LEU CA 1 1 2 2186 1 1 16 LEU CB C -17.570 -5.566 -13.275 1.00 . A A . 16 LEU CB 1 1 2 2187 1 1 16 LEU CD1 C -16.550 -6.669 -11.288 1.00 . A A . 16 LEU CD1 1 1 2 2188 1 1 16 LEU CD2 C -18.188 -7.925 -12.693 1.00 . A A . 16 LEU CD2 1 1 2 2189 1 1 16 LEU CG C -17.075 -6.887 -12.693 1.00 . A A . 16 LEU CG 1 1 2 2190 1 1 16 LEU H H -16.067 -6.015 -15.298 1.00 . A A . 16 LEU H 1 1 2 2191 1 1 16 LEU HA H -18.871 -6.358 -14.763 1.00 . A A . 16 LEU HA 1 1 2 2192 1 1 16 LEU HB2 H -16.761 -4.851 -13.233 1.00 . A A . 16 LEU HB2 1 1 2 2193 1 1 16 LEU HB3 H -18.380 -5.207 -12.659 1.00 . A A . 16 LEU HB3 1 1 2 2194 1 1 16 LEU HD11 H -15.719 -5.981 -11.321 1.00 . A A . 16 LEU HD11 1 1 2 2195 1 1 16 LEU HD12 H -16.224 -7.612 -10.874 1.00 . A A . 16 LEU HD12 1 1 2 2196 1 1 16 LEU HD13 H -17.335 -6.256 -10.673 1.00 . A A . 16 LEU HD13 1 1 2 2197 1 1 16 LEU HD21 H -18.527 -8.089 -13.706 1.00 . A A . 16 LEU HD21 1 1 2 2198 1 1 16 LEU HD22 H -19.012 -7.572 -12.091 1.00 . A A . 16 LEU HD22 1 1 2 2199 1 1 16 LEU HD23 H -17.814 -8.852 -12.285 1.00 . A A . 16 LEU HD23 1 1 2 2200 1 1 16 LEU HG H -16.265 -7.260 -13.304 1.00 . A A . 16 LEU HG 1 1 2 2201 1 1 16 LEU N N -16.998 -6.135 -15.576 1.00 . A A . 16 LEU N 1 1 2 2202 1 1 16 LEU O O -17.815 -3.446 -15.642 1.00 . A A . 16 LEU O 1 1 2 2203 1 1 17 ASN C C -20.958 -2.045 -14.250 1.00 . A A . 17 ASN C 1 1 2 2204 1 1 17 ASN CA C -20.536 -2.880 -15.450 1.00 . A A . 17 ASN CA 1 1 2 2205 1 1 17 ASN CB C -21.721 -3.219 -16.377 1.00 . A A . 17 ASN CB 1 1 2 2206 1 1 17 ASN CG C -22.388 -4.544 -16.041 1.00 . A A . 17 ASN CG 1 1 2 2207 1 1 17 ASN H H -20.396 -4.793 -14.559 1.00 . A A . 17 ASN H 1 1 2 2208 1 1 17 ASN HA H -19.824 -2.305 -16.008 1.00 . A A . 17 ASN HA 1 1 2 2209 1 1 17 ASN HB2 H -22.464 -2.440 -16.295 1.00 . A A . 17 ASN HB2 1 1 2 2210 1 1 17 ASN HB3 H -21.368 -3.264 -17.398 1.00 . A A . 17 ASN HB3 1 1 2 2211 1 1 17 ASN HD21 H -23.882 -3.604 -15.134 1.00 . A A . 17 ASN HD21 1 1 2 2212 1 1 17 ASN HD22 H -23.953 -5.339 -15.114 1.00 . A A . 17 ASN HD22 1 1 2 2213 1 1 17 ASN N N -19.868 -4.098 -15.010 1.00 . A A . 17 ASN N 1 1 2 2214 1 1 17 ASN ND2 N -23.522 -4.491 -15.369 1.00 . A A . 17 ASN ND2 1 1 2 2215 1 1 17 ASN O O -20.794 -2.478 -13.109 1.00 . A A . 17 ASN O 1 1 2 2216 1 1 17 ASN OD1 O -21.908 -5.613 -16.428 1.00 . A A . 17 ASN OD1 1 1 2 2217 1 1 18 ASN C C -22.606 -0.483 -12.331 1.00 . A A . 18 ASN C 1 1 2 2218 1 1 18 ASN CA C -21.799 0.134 -13.466 1.00 . A A . 18 ASN CA 1 1 2 2219 1 1 18 ASN CB C -22.575 1.324 -14.054 1.00 . A A . 18 ASN CB 1 1 2 2220 1 1 18 ASN CG C -23.902 0.923 -14.684 1.00 . A A . 18 ASN CG 1 1 2 2221 1 1 18 ASN H H -21.626 -0.592 -15.456 1.00 . A A . 18 ASN H 1 1 2 2222 1 1 18 ASN HA H -20.869 0.501 -13.059 1.00 . A A . 18 ASN HA 1 1 2 2223 1 1 18 ASN HB2 H -22.778 2.033 -13.266 1.00 . A A . 18 ASN HB2 1 1 2 2224 1 1 18 ASN HB3 H -21.969 1.799 -14.810 1.00 . A A . 18 ASN HB3 1 1 2 2225 1 1 18 ASN HD21 H -23.037 0.759 -16.469 1.00 . A A . 18 ASN HD21 1 1 2 2226 1 1 18 ASN HD22 H -24.734 0.405 -16.416 1.00 . A A . 18 ASN HD22 1 1 2 2227 1 1 18 ASN N N -21.470 -0.843 -14.515 1.00 . A A . 18 ASN N 1 1 2 2228 1 1 18 ASN ND2 N -23.891 0.673 -15.986 1.00 . A A . 18 ASN ND2 1 1 2 2229 1 1 18 ASN O O -22.393 -0.166 -11.162 1.00 . A A . 18 ASN O 1 1 2 2230 1 1 18 ASN OD1 O -24.930 0.845 -14.010 1.00 . A A . 18 ASN OD1 1 1 2 2231 1 1 19 THR C C -23.692 -2.951 -10.784 1.00 . A A . 19 THR C 1 1 2 2232 1 1 19 THR CA C -24.415 -1.960 -11.698 1.00 . A A . 19 THR CA 1 1 2 2233 1 1 19 THR CB C -25.610 -2.645 -12.393 1.00 . A A . 19 THR CB 1 1 2 2234 1 1 19 THR CG2 C -26.621 -3.163 -11.380 1.00 . A A . 19 THR CG2 1 1 2 2235 1 1 19 THR H H -23.530 -1.690 -13.619 1.00 . A A . 19 THR H 1 1 2 2236 1 1 19 THR HA H -24.796 -1.149 -11.093 1.00 . A A . 19 THR HA 1 1 2 2237 1 1 19 THR HB H -25.243 -3.479 -12.975 1.00 . A A . 19 THR HB 1 1 2 2238 1 1 19 THR HG1 H -25.814 -0.849 -13.208 1.00 . A A . 19 THR HG1 1 1 2 2239 1 1 19 THR HG21 H -27.447 -3.625 -11.901 1.00 . A A . 19 THR HG21 1 1 2 2240 1 1 19 THR HG22 H -26.986 -2.340 -10.783 1.00 . A A . 19 THR HG22 1 1 2 2241 1 1 19 THR HG23 H -26.148 -3.892 -10.739 1.00 . A A . 19 THR HG23 1 1 2 2242 1 1 19 THR N N -23.500 -1.388 -12.678 1.00 . A A . 19 THR N 1 1 2 2243 1 1 19 THR O O -24.074 -3.144 -9.629 1.00 . A A . 19 THR O 1 1 2 2244 1 1 19 THR OG1 O -26.256 -1.708 -13.271 1.00 . A A . 19 THR OG1 1 1 2 2245 1 1 20 GLU C C -20.784 -3.859 -9.724 1.00 . A A . 20 GLU C 1 1 2 2246 1 1 20 GLU CA C -21.869 -4.537 -10.555 1.00 . A A . 20 GLU CA 1 1 2 2247 1 1 20 GLU CB C -21.211 -5.536 -11.519 1.00 . A A . 20 GLU CB 1 1 2 2248 1 1 20 GLU CD C -23.267 -6.300 -12.844 1.00 . A A . 20 GLU CD 1 1 2 2249 1 1 20 GLU CG C -21.892 -5.653 -12.879 1.00 . A A . 20 GLU CG 1 1 2 2250 1 1 20 GLU H H -22.330 -3.288 -12.196 1.00 . A A . 20 GLU H 1 1 2 2251 1 1 20 GLU HA H -22.547 -5.060 -9.900 1.00 . A A . 20 GLU HA 1 1 2 2252 1 1 20 GLU HB2 H -20.189 -5.231 -11.683 1.00 . A A . 20 GLU HB2 1 1 2 2253 1 1 20 GLU HB3 H -21.210 -6.511 -11.060 1.00 . A A . 20 GLU HB3 1 1 2 2254 1 1 20 GLU HG2 H -21.996 -4.664 -13.295 1.00 . A A . 20 GLU HG2 1 1 2 2255 1 1 20 GLU HG3 H -21.256 -6.241 -13.527 1.00 . A A . 20 GLU HG3 1 1 2 2256 1 1 20 GLU N N -22.623 -3.536 -11.297 1.00 . A A . 20 GLU N 1 1 2 2257 1 1 20 GLU O O -20.598 -4.154 -8.542 1.00 . A A . 20 GLU O 1 1 2 2258 1 1 20 GLU OE1 O -23.963 -6.192 -11.821 1.00 . A A . 20 GLU OE1 1 1 2 2259 1 1 20 GLU OE2 O -23.659 -6.898 -13.875 1.00 . A A . 20 GLU OE2 1 1 2 2260 1 1 21 LYS C C -19.294 -1.427 -8.554 1.00 . A A . 21 LYS C 1 1 2 2261 1 1 21 LYS CA C -18.926 -2.281 -9.762 1.00 . A A . 21 LYS CA 1 1 2 2262 1 1 21 LYS CB C -18.205 -1.424 -10.807 1.00 . A A . 21 LYS CB 1 1 2 2263 1 1 21 LYS CD C -16.861 -1.368 -12.959 1.00 . A A . 21 LYS CD 1 1 2 2264 1 1 21 LYS CE C -15.892 -0.286 -12.481 1.00 . A A . 21 LYS CE 1 1 2 2265 1 1 21 LYS CG C -17.413 -2.230 -11.821 1.00 . A A . 21 LYS CG 1 1 2 2266 1 1 21 LYS H H -20.368 -2.663 -11.264 1.00 . A A . 21 LYS H 1 1 2 2267 1 1 21 LYS HA H -18.259 -3.061 -9.432 1.00 . A A . 21 LYS HA 1 1 2 2268 1 1 21 LYS HB2 H -18.937 -0.837 -11.341 1.00 . A A . 21 LYS HB2 1 1 2 2269 1 1 21 LYS HB3 H -17.524 -0.757 -10.300 1.00 . A A . 21 LYS HB3 1 1 2 2270 1 1 21 LYS HD2 H -16.342 -2.010 -13.653 1.00 . A A . 21 LYS HD2 1 1 2 2271 1 1 21 LYS HD3 H -17.691 -0.894 -13.463 1.00 . A A . 21 LYS HD3 1 1 2 2272 1 1 21 LYS HE2 H -15.244 -0.709 -11.729 1.00 . A A . 21 LYS HE2 1 1 2 2273 1 1 21 LYS HE3 H -15.295 0.037 -13.324 1.00 . A A . 21 LYS HE3 1 1 2 2274 1 1 21 LYS HG2 H -16.585 -2.705 -11.317 1.00 . A A . 21 LYS HG2 1 1 2 2275 1 1 21 LYS HG3 H -18.059 -2.989 -12.241 1.00 . A A . 21 LYS HG3 1 1 2 2276 1 1 21 LYS HZ1 H -15.937 1.708 -11.842 1.00 . A A . 21 LYS HZ1 1 1 2 2277 1 1 21 LYS HZ2 H -16.934 0.680 -10.943 1.00 . A A . 21 LYS HZ2 1 1 2 2278 1 1 21 LYS HZ3 H -17.405 1.165 -12.497 1.00 . A A . 21 LYS HZ3 1 1 2 2279 1 1 21 LYS N N -20.088 -2.927 -10.359 1.00 . A A . 21 LYS N 1 1 2 2280 1 1 21 LYS NZ N -16.590 0.896 -11.904 1.00 . A A . 21 LYS NZ 1 1 2 2281 1 1 21 LYS O O -18.617 -1.479 -7.528 1.00 . A A . 21 LYS O 1 1 2 2282 1 1 22 GLU C C -21.182 -0.532 -6.353 1.00 . A A . 22 GLU C 1 1 2 2283 1 1 22 GLU CA C -20.758 0.252 -7.590 1.00 . A A . 22 GLU CA 1 1 2 2284 1 1 22 GLU CB C -21.880 1.174 -8.060 1.00 . A A . 22 GLU CB 1 1 2 2285 1 1 22 GLU CD C -20.305 3.067 -8.637 1.00 . A A . 22 GLU CD 1 1 2 2286 1 1 22 GLU CG C -21.434 2.174 -9.115 1.00 . A A . 22 GLU CG 1 1 2 2287 1 1 22 GLU H H -20.889 -0.673 -9.494 1.00 . A A . 22 GLU H 1 1 2 2288 1 1 22 GLU HA H -19.897 0.854 -7.334 1.00 . A A . 22 GLU HA 1 1 2 2289 1 1 22 GLU HB2 H -22.670 0.570 -8.483 1.00 . A A . 22 GLU HB2 1 1 2 2290 1 1 22 GLU HB3 H -22.266 1.718 -7.214 1.00 . A A . 22 GLU HB3 1 1 2 2291 1 1 22 GLU HG2 H -21.098 1.633 -9.987 1.00 . A A . 22 GLU HG2 1 1 2 2292 1 1 22 GLU HG3 H -22.277 2.795 -9.382 1.00 . A A . 22 GLU HG3 1 1 2 2293 1 1 22 GLU N N -20.358 -0.647 -8.670 1.00 . A A . 22 GLU N 1 1 2 2294 1 1 22 GLU O O -20.907 -0.130 -5.219 1.00 . A A . 22 GLU O 1 1 2 2295 1 1 22 GLU OE1 O -19.143 2.604 -8.604 1.00 . A A . 22 GLU OE1 1 1 2 2296 1 1 22 GLU OE2 O -20.569 4.244 -8.309 1.00 . A A . 22 GLU OE2 1 1 2 2297 1 1 23 THR C C -20.983 -3.177 -4.859 1.00 . A A . 23 THR C 1 1 2 2298 1 1 23 THR CA C -22.219 -2.547 -5.496 1.00 . A A . 23 THR CA 1 1 2 2299 1 1 23 THR CB C -23.154 -3.654 -6.003 1.00 . A A . 23 THR CB 1 1 2 2300 1 1 23 THR CG2 C -23.627 -4.530 -4.852 1.00 . A A . 23 THR CG2 1 1 2 2301 1 1 23 THR H H -22.076 -1.896 -7.497 1.00 . A A . 23 THR H 1 1 2 2302 1 1 23 THR HA H -22.745 -1.965 -4.753 1.00 . A A . 23 THR HA 1 1 2 2303 1 1 23 THR HB H -22.608 -4.268 -6.708 1.00 . A A . 23 THR HB 1 1 2 2304 1 1 23 THR HG1 H -24.693 -3.723 -7.240 1.00 . A A . 23 THR HG1 1 1 2 2305 1 1 23 THR HG21 H -22.775 -5.021 -4.403 1.00 . A A . 23 THR HG21 1 1 2 2306 1 1 23 THR HG22 H -24.318 -5.273 -5.222 1.00 . A A . 23 THR HG22 1 1 2 2307 1 1 23 THR HG23 H -24.119 -3.918 -4.109 1.00 . A A . 23 THR HG23 1 1 2 2308 1 1 23 THR N N -21.836 -1.659 -6.578 1.00 . A A . 23 THR N 1 1 2 2309 1 1 23 THR O O -20.864 -3.239 -3.634 1.00 . A A . 23 THR O 1 1 2 2310 1 1 23 THR OG1 O -24.285 -3.070 -6.662 1.00 . A A . 23 THR OG1 1 1 2 2311 1 1 24 LEU C C -18.023 -3.206 -4.411 1.00 . A A . 24 LEU C 1 1 2 2312 1 1 24 LEU CA C -18.817 -4.230 -5.224 1.00 . A A . 24 LEU CA 1 1 2 2313 1 1 24 LEU CB C -17.991 -4.729 -6.415 1.00 . A A . 24 LEU CB 1 1 2 2314 1 1 24 LEU CD1 C -16.580 -6.497 -7.495 1.00 . A A . 24 LEU CD1 1 1 2 2315 1 1 24 LEU CD2 C -16.242 -5.961 -5.082 1.00 . A A . 24 LEU CD2 1 1 2 2316 1 1 24 LEU CG C -17.262 -6.062 -6.206 1.00 . A A . 24 LEU CG 1 1 2 2317 1 1 24 LEU H H -20.217 -3.563 -6.668 1.00 . A A . 24 LEU H 1 1 2 2318 1 1 24 LEU HA H -19.071 -5.066 -4.589 1.00 . A A . 24 LEU HA 1 1 2 2319 1 1 24 LEU HB2 H -18.652 -4.836 -7.262 1.00 . A A . 24 LEU HB2 1 1 2 2320 1 1 24 LEU HB3 H -17.253 -3.976 -6.650 1.00 . A A . 24 LEU HB3 1 1 2 2321 1 1 24 LEU HD11 H -16.067 -7.434 -7.332 1.00 . A A . 24 LEU HD11 1 1 2 2322 1 1 24 LEU HD12 H -15.868 -5.745 -7.798 1.00 . A A . 24 LEU HD12 1 1 2 2323 1 1 24 LEU HD13 H -17.323 -6.624 -8.269 1.00 . A A . 24 LEU HD13 1 1 2 2324 1 1 24 LEU HD21 H -16.744 -5.690 -4.165 1.00 . A A . 24 LEU HD21 1 1 2 2325 1 1 24 LEU HD22 H -15.507 -5.208 -5.328 1.00 . A A . 24 LEU HD22 1 1 2 2326 1 1 24 LEU HD23 H -15.752 -6.916 -4.954 1.00 . A A . 24 LEU HD23 1 1 2 2327 1 1 24 LEU HG H -17.986 -6.817 -5.938 1.00 . A A . 24 LEU HG 1 1 2 2328 1 1 24 LEU N N -20.058 -3.628 -5.699 1.00 . A A . 24 LEU N 1 1 2 2329 1 1 24 LEU O O -17.430 -3.532 -3.381 1.00 . A A . 24 LEU O 1 1 2 2330 1 1 25 THR C C -18.010 -0.716 -2.773 1.00 . A A . 25 THR C 1 1 2 2331 1 1 25 THR CA C -17.398 -0.864 -4.165 1.00 . A A . 25 THR CA 1 1 2 2332 1 1 25 THR CB C -17.555 0.466 -4.934 1.00 . A A . 25 THR CB 1 1 2 2333 1 1 25 THR CG2 C -16.824 1.600 -4.227 1.00 . A A . 25 THR CG2 1 1 2 2334 1 1 25 THR H H -18.480 -1.779 -5.736 1.00 . A A . 25 THR H 1 1 2 2335 1 1 25 THR HA H -16.345 -1.086 -4.069 1.00 . A A . 25 THR HA 1 1 2 2336 1 1 25 THR HB H -18.605 0.712 -4.983 1.00 . A A . 25 THR HB 1 1 2 2337 1 1 25 THR HG1 H -17.564 -0.337 -6.743 1.00 . A A . 25 THR HG1 1 1 2 2338 1 1 25 THR HG21 H -16.960 2.517 -4.783 1.00 . A A . 25 THR HG21 1 1 2 2339 1 1 25 THR HG22 H -15.771 1.369 -4.168 1.00 . A A . 25 THR HG22 1 1 2 2340 1 1 25 THR HG23 H -17.224 1.720 -3.231 1.00 . A A . 25 THR HG23 1 1 2 2341 1 1 25 THR N N -18.035 -1.962 -4.879 1.00 . A A . 25 THR N 1 1 2 2342 1 1 25 THR O O -17.295 -0.602 -1.777 1.00 . A A . 25 THR O 1 1 2 2343 1 1 25 THR OG1 O -17.046 0.329 -6.267 1.00 . A A . 25 THR OG1 1 1 2 2344 1 1 26 PHE C C -19.680 -1.728 -0.492 1.00 . A A . 26 PHE C 1 1 2 2345 1 1 26 PHE CA C -20.072 -0.620 -1.472 1.00 . A A . 26 PHE CA 1 1 2 2346 1 1 26 PHE CB C -21.577 -0.664 -1.763 1.00 . A A . 26 PHE CB 1 1 2 2347 1 1 26 PHE CD1 C -23.100 -1.865 -0.177 1.00 . A A . 26 PHE CD1 1 1 2 2348 1 1 26 PHE CD2 C -22.583 0.420 0.258 1.00 . A A . 26 PHE CD2 1 1 2 2349 1 1 26 PHE CE1 C -23.891 -1.907 0.955 1.00 . A A . 26 PHE CE1 1 1 2 2350 1 1 26 PHE CE2 C -23.374 0.385 1.391 1.00 . A A . 26 PHE CE2 1 1 2 2351 1 1 26 PHE CG C -22.439 -0.702 -0.536 1.00 . A A . 26 PHE CG 1 1 2 2352 1 1 26 PHE CZ C -24.029 -0.779 1.740 1.00 . A A . 26 PHE CZ 1 1 2 2353 1 1 26 PHE H H -19.843 -0.849 -3.556 1.00 . A A . 26 PHE H 1 1 2 2354 1 1 26 PHE HA H -19.828 0.335 -1.034 1.00 . A A . 26 PHE HA 1 1 2 2355 1 1 26 PHE HB2 H -21.851 0.214 -2.328 1.00 . A A . 26 PHE HB2 1 1 2 2356 1 1 26 PHE HB3 H -21.795 -1.544 -2.351 1.00 . A A . 26 PHE HB3 1 1 2 2357 1 1 26 PHE HD1 H -22.993 -2.748 -0.794 1.00 . A A . 26 PHE HD1 1 1 2 2358 1 1 26 PHE HD2 H -22.071 1.329 -0.015 1.00 . A A . 26 PHE HD2 1 1 2 2359 1 1 26 PHE HE1 H -24.400 -2.821 1.225 1.00 . A A . 26 PHE HE1 1 1 2 2360 1 1 26 PHE HE2 H -23.479 1.270 2.004 1.00 . A A . 26 PHE HE2 1 1 2 2361 1 1 26 PHE HZ H -24.644 -0.808 2.629 1.00 . A A . 26 PHE HZ 1 1 2 2362 1 1 26 PHE N N -19.337 -0.742 -2.721 1.00 . A A . 26 PHE N 1 1 2 2363 1 1 26 PHE O O -19.389 -1.459 0.675 1.00 . A A . 26 PHE O 1 1 2 2364 1 1 27 LEU C C -17.934 -3.995 0.437 1.00 . A A . 27 LEU C 1 1 2 2365 1 1 27 LEU CA C -19.339 -4.122 -0.153 1.00 . A A . 27 LEU CA 1 1 2 2366 1 1 27 LEU CB C -19.447 -5.405 -0.987 1.00 . A A . 27 LEU CB 1 1 2 2367 1 1 27 LEU CD1 C -20.008 -7.838 -1.186 1.00 . A A . 27 LEU CD1 1 1 2 2368 1 1 27 LEU CD2 C -19.193 -6.942 0.994 1.00 . A A . 27 LEU CD2 1 1 2 2369 1 1 27 LEU CG C -19.997 -6.636 -0.257 1.00 . A A . 27 LEU CG 1 1 2 2370 1 1 27 LEU H H -19.859 -3.106 -1.930 1.00 . A A . 27 LEU H 1 1 2 2371 1 1 27 LEU HA H -20.054 -4.161 0.654 1.00 . A A . 27 LEU HA 1 1 2 2372 1 1 27 LEU HB2 H -20.088 -5.202 -1.833 1.00 . A A . 27 LEU HB2 1 1 2 2373 1 1 27 LEU HB3 H -18.461 -5.647 -1.358 1.00 . A A . 27 LEU HB3 1 1 2 2374 1 1 27 LEU HD11 H -19.004 -8.033 -1.535 1.00 . A A . 27 LEU HD11 1 1 2 2375 1 1 27 LEU HD12 H -20.650 -7.634 -2.030 1.00 . A A . 27 LEU HD12 1 1 2 2376 1 1 27 LEU HD13 H -20.378 -8.701 -0.652 1.00 . A A . 27 LEU HD13 1 1 2 2377 1 1 27 LEU HD21 H -18.165 -7.130 0.723 1.00 . A A . 27 LEU HD21 1 1 2 2378 1 1 27 LEU HD22 H -19.604 -7.812 1.483 1.00 . A A . 27 LEU HD22 1 1 2 2379 1 1 27 LEU HD23 H -19.239 -6.095 1.664 1.00 . A A . 27 LEU HD23 1 1 2 2380 1 1 27 LEU HG H -21.015 -6.440 0.042 1.00 . A A . 27 LEU HG 1 1 2 2381 1 1 27 LEU N N -19.654 -2.965 -0.981 1.00 . A A . 27 LEU N 1 1 2 2382 1 1 27 LEU O O -17.756 -4.047 1.652 1.00 . A A . 27 LEU O 1 1 2 2383 1 1 28 THR C C -15.339 -2.603 1.005 1.00 . A A . 28 THR C 1 1 2 2384 1 1 28 THR CA C -15.561 -3.733 -0.008 1.00 . A A . 28 THR CA 1 1 2 2385 1 1 28 THR CB C -14.652 -3.519 -1.227 1.00 . A A . 28 THR CB 1 1 2 2386 1 1 28 THR CG2 C -13.208 -3.814 -0.876 1.00 . A A . 28 THR CG2 1 1 2 2387 1 1 28 THR H H -17.153 -3.728 -1.381 1.00 . A A . 28 THR H 1 1 2 2388 1 1 28 THR HA H -15.299 -4.673 0.451 1.00 . A A . 28 THR HA 1 1 2 2389 1 1 28 THR HB H -14.732 -2.492 -1.549 1.00 . A A . 28 THR HB 1 1 2 2390 1 1 28 THR HG1 H -15.814 -3.998 -2.755 1.00 . A A . 28 THR HG1 1 1 2 2391 1 1 28 THR HG21 H -13.110 -4.857 -0.614 1.00 . A A . 28 THR HG21 1 1 2 2392 1 1 28 THR HG22 H -12.911 -3.201 -0.040 1.00 . A A . 28 THR HG22 1 1 2 2393 1 1 28 THR HG23 H -12.581 -3.596 -1.727 1.00 . A A . 28 THR HG23 1 1 2 2394 1 1 28 THR N N -16.948 -3.808 -0.429 1.00 . A A . 28 THR N 1 1 2 2395 1 1 28 THR O O -14.525 -2.731 1.923 1.00 . A A . 28 THR O 1 1 2 2396 1 1 28 THR OG1 O -15.062 -4.387 -2.292 1.00 . A A . 28 THR OG1 1 1 2 2397 1 1 29 ASN C C -16.528 -0.678 3.127 1.00 . A A . 29 ASN C 1 1 2 2398 1 1 29 ASN CA C -15.947 -0.367 1.754 1.00 . A A . 29 ASN CA 1 1 2 2399 1 1 29 ASN CB C -16.616 0.882 1.173 1.00 . A A . 29 ASN CB 1 1 2 2400 1 1 29 ASN CG C -15.677 1.690 0.294 1.00 . A A . 29 ASN CG 1 1 2 2401 1 1 29 ASN H H -16.729 -1.465 0.116 1.00 . A A . 29 ASN H 1 1 2 2402 1 1 29 ASN HA H -14.891 -0.167 1.869 1.00 . A A . 29 ASN HA 1 1 2 2403 1 1 29 ASN HB2 H -17.468 0.585 0.580 1.00 . A A . 29 ASN HB2 1 1 2 2404 1 1 29 ASN HB3 H -16.953 1.511 1.984 1.00 . A A . 29 ASN HB3 1 1 2 2405 1 1 29 ASN HD21 H -16.263 0.684 -1.317 1.00 . A A . 29 ASN HD21 1 1 2 2406 1 1 29 ASN HD22 H -15.065 1.908 -1.579 1.00 . A A . 29 ASN HD22 1 1 2 2407 1 1 29 ASN N N -16.078 -1.507 0.849 1.00 . A A . 29 ASN N 1 1 2 2408 1 1 29 ASN ND2 N -15.666 1.400 -0.996 1.00 . A A . 29 ASN ND2 1 1 2 2409 1 1 29 ASN O O -15.923 -0.351 4.146 1.00 . A A . 29 ASN O 1 1 2 2410 1 1 29 ASN OD1 O -14.969 2.573 0.772 1.00 . A A . 29 ASN OD1 1 1 2 2411 1 1 30 LEU C C -17.554 -2.712 5.187 1.00 . A A . 30 LEU C 1 1 2 2412 1 1 30 LEU CA C -18.339 -1.645 4.429 1.00 . A A . 30 LEU CA 1 1 2 2413 1 1 30 LEU CB C -19.805 -2.074 4.217 1.00 . A A . 30 LEU CB 1 1 2 2414 1 1 30 LEU CD1 C -19.970 -4.587 4.407 1.00 . A A . 30 LEU CD1 1 1 2 2415 1 1 30 LEU CD2 C -21.386 -3.362 2.759 1.00 . A A . 30 LEU CD2 1 1 2 2416 1 1 30 LEU CG C -20.042 -3.392 3.466 1.00 . A A . 30 LEU CG 1 1 2 2417 1 1 30 LEU H H -18.115 -1.605 2.317 1.00 . A A . 30 LEU H 1 1 2 2418 1 1 30 LEU HA H -18.331 -0.742 5.022 1.00 . A A . 30 LEU HA 1 1 2 2419 1 1 30 LEU HB2 H -20.272 -2.158 5.188 1.00 . A A . 30 LEU HB2 1 1 2 2420 1 1 30 LEU HB3 H -20.305 -1.287 3.673 1.00 . A A . 30 LEU HB3 1 1 2 2421 1 1 30 LEU HD11 H -18.987 -4.639 4.851 1.00 . A A . 30 LEU HD11 1 1 2 2422 1 1 30 LEU HD12 H -20.164 -5.494 3.853 1.00 . A A . 30 LEU HD12 1 1 2 2423 1 1 30 LEU HD13 H -20.711 -4.477 5.186 1.00 . A A . 30 LEU HD13 1 1 2 2424 1 1 30 LEU HD21 H -21.398 -2.558 2.038 1.00 . A A . 30 LEU HD21 1 1 2 2425 1 1 30 LEU HD22 H -22.172 -3.206 3.484 1.00 . A A . 30 LEU HD22 1 1 2 2426 1 1 30 LEU HD23 H -21.548 -4.302 2.251 1.00 . A A . 30 LEU HD23 1 1 2 2427 1 1 30 LEU HG H -19.275 -3.513 2.717 1.00 . A A . 30 LEU HG 1 1 2 2428 1 1 30 LEU N N -17.689 -1.331 3.160 1.00 . A A . 30 LEU N 1 1 2 2429 1 1 30 LEU O O -17.656 -2.824 6.409 1.00 . A A . 30 LEU O 1 1 2 2430 1 1 31 LEU C C -14.804 -3.837 5.885 1.00 . A A . 31 LEU C 1 1 2 2431 1 1 31 LEU CA C -15.921 -4.500 5.082 1.00 . A A . 31 LEU CA 1 1 2 2432 1 1 31 LEU CB C -15.348 -5.453 4.031 1.00 . A A . 31 LEU CB 1 1 2 2433 1 1 31 LEU CD1 C -15.733 -7.174 2.240 1.00 . A A . 31 LEU CD1 1 1 2 2434 1 1 31 LEU CD2 C -17.289 -7.044 4.187 1.00 . A A . 31 LEU CD2 1 1 2 2435 1 1 31 LEU CG C -16.396 -6.248 3.245 1.00 . A A . 31 LEU CG 1 1 2 2436 1 1 31 LEU H H -16.755 -3.390 3.484 1.00 . A A . 31 LEU H 1 1 2 2437 1 1 31 LEU HA H -16.541 -5.064 5.763 1.00 . A A . 31 LEU HA 1 1 2 2438 1 1 31 LEU HB2 H -14.763 -4.873 3.331 1.00 . A A . 31 LEU HB2 1 1 2 2439 1 1 31 LEU HB3 H -14.694 -6.154 4.526 1.00 . A A . 31 LEU HB3 1 1 2 2440 1 1 31 LEU HD11 H -15.078 -6.602 1.600 1.00 . A A . 31 LEU HD11 1 1 2 2441 1 1 31 LEU HD12 H -16.494 -7.652 1.640 1.00 . A A . 31 LEU HD12 1 1 2 2442 1 1 31 LEU HD13 H -15.162 -7.926 2.764 1.00 . A A . 31 LEU HD13 1 1 2 2443 1 1 31 LEU HD21 H -18.046 -7.563 3.614 1.00 . A A . 31 LEU HD21 1 1 2 2444 1 1 31 LEU HD22 H -17.766 -6.371 4.885 1.00 . A A . 31 LEU HD22 1 1 2 2445 1 1 31 LEU HD23 H -16.694 -7.763 4.729 1.00 . A A . 31 LEU HD23 1 1 2 2446 1 1 31 LEU HG H -17.022 -5.558 2.696 1.00 . A A . 31 LEU HG 1 1 2 2447 1 1 31 LEU N N -16.762 -3.490 4.461 1.00 . A A . 31 LEU N 1 1 2 2448 1 1 31 LEU O O -14.543 -4.219 7.022 1.00 . A A . 31 LEU O 1 1 2 2449 1 1 32 LYS C C -13.783 -1.118 7.052 1.00 . A A . 32 LYS C 1 1 2 2450 1 1 32 LYS CA C -13.147 -2.055 6.024 1.00 . A A . 32 LYS CA 1 1 2 2451 1 1 32 LYS CB C -12.290 -1.247 5.043 1.00 . A A . 32 LYS CB 1 1 2 2452 1 1 32 LYS CD C -10.546 -1.263 3.229 1.00 . A A . 32 LYS CD 1 1 2 2453 1 1 32 LYS CE C -9.685 -2.132 2.325 1.00 . A A . 32 LYS CE 1 1 2 2454 1 1 32 LYS CG C -11.481 -2.105 4.085 1.00 . A A . 32 LYS CG 1 1 2 2455 1 1 32 LYS H H -14.403 -2.565 4.389 1.00 . A A . 32 LYS H 1 1 2 2456 1 1 32 LYS HA H -12.515 -2.761 6.542 1.00 . A A . 32 LYS HA 1 1 2 2457 1 1 32 LYS HB2 H -12.938 -0.609 4.460 1.00 . A A . 32 LYS HB2 1 1 2 2458 1 1 32 LYS HB3 H -11.605 -0.630 5.606 1.00 . A A . 32 LYS HB3 1 1 2 2459 1 1 32 LYS HD2 H -11.137 -0.595 2.618 1.00 . A A . 32 LYS HD2 1 1 2 2460 1 1 32 LYS HD3 H -9.905 -0.686 3.879 1.00 . A A . 32 LYS HD3 1 1 2 2461 1 1 32 LYS HE2 H -9.161 -2.851 2.936 1.00 . A A . 32 LYS HE2 1 1 2 2462 1 1 32 LYS HE3 H -10.328 -2.653 1.631 1.00 . A A . 32 LYS HE3 1 1 2 2463 1 1 32 LYS HG2 H -10.894 -2.807 4.657 1.00 . A A . 32 LYS HG2 1 1 2 2464 1 1 32 LYS HG3 H -12.160 -2.643 3.439 1.00 . A A . 32 LYS HG3 1 1 2 2465 1 1 32 LYS HZ1 H -9.170 -0.691 0.897 1.00 . A A . 32 LYS HZ1 1 1 2 2466 1 1 32 LYS HZ2 H -8.069 -1.973 0.999 1.00 . A A . 32 LYS HZ2 1 1 2 2467 1 1 32 LYS HZ3 H -8.094 -0.772 2.203 1.00 . A A . 32 LYS HZ3 1 1 2 2468 1 1 32 LYS N N -14.176 -2.816 5.311 1.00 . A A . 32 LYS N 1 1 2 2469 1 1 32 LYS NZ N -8.689 -1.336 1.554 1.00 . A A . 32 LYS NZ 1 1 2 2470 1 1 32 LYS O O -13.089 -0.407 7.778 1.00 . A A . 32 LYS O 1 1 2 2471 1 1 33 GLU C C -16.281 -1.054 9.245 1.00 . A A . 33 GLU C 1 1 2 2472 1 1 33 GLU CA C -15.863 -0.281 7.996 1.00 . A A . 33 GLU CA 1 1 2 2473 1 1 33 GLU CB C -17.099 0.230 7.252 1.00 . A A . 33 GLU CB 1 1 2 2474 1 1 33 GLU CD C -19.371 1.288 7.426 1.00 . A A . 33 GLU CD 1 1 2 2475 1 1 33 GLU CG C -18.014 1.115 8.076 1.00 . A A . 33 GLU CG 1 1 2 2476 1 1 33 GLU H H -15.591 -1.756 6.524 1.00 . A A . 33 GLU H 1 1 2 2477 1 1 33 GLU HA H -15.242 0.555 8.280 1.00 . A A . 33 GLU HA 1 1 2 2478 1 1 33 GLU HB2 H -16.772 0.797 6.393 1.00 . A A . 33 GLU HB2 1 1 2 2479 1 1 33 GLU HB3 H -17.670 -0.622 6.911 1.00 . A A . 33 GLU HB3 1 1 2 2480 1 1 33 GLU HG2 H -18.151 0.668 9.050 1.00 . A A . 33 GLU HG2 1 1 2 2481 1 1 33 GLU HG3 H -17.556 2.085 8.184 1.00 . A A . 33 GLU HG3 1 1 2 2482 1 1 33 GLU N N -15.104 -1.138 7.105 1.00 . A A . 33 GLU N 1 1 2 2483 1 1 33 GLU O O -16.106 -0.589 10.372 1.00 . A A . 33 GLU O 1 1 2 2484 1 1 33 GLU OE1 O -20.302 0.542 7.791 1.00 . A A . 33 GLU OE1 1 1 2 2485 1 1 33 GLU OE2 O -19.513 2.160 6.539 1.00 . A A . 33 GLU OE2 1 1 2 2486 1 1 34 LYS C C -16.400 -4.080 10.658 1.00 . A A . 34 LYS C 1 1 2 2487 1 1 34 LYS CA C -17.380 -3.040 10.110 1.00 . A A . 34 LYS CA 1 1 2 2488 1 1 34 LYS CB C -18.662 -3.720 9.636 1.00 . A A . 34 LYS CB 1 1 2 2489 1 1 34 LYS CD C -20.202 -2.153 10.808 1.00 . A A . 34 LYS CD 1 1 2 2490 1 1 34 LYS CE C -21.471 -1.323 10.727 1.00 . A A . 34 LYS CE 1 1 2 2491 1 1 34 LYS CG C -19.822 -2.755 9.469 1.00 . A A . 34 LYS CG 1 1 2 2492 1 1 34 LYS H H -16.904 -2.578 8.114 1.00 . A A . 34 LYS H 1 1 2 2493 1 1 34 LYS HA H -17.633 -2.362 10.907 1.00 . A A . 34 LYS HA 1 1 2 2494 1 1 34 LYS HB2 H -18.475 -4.196 8.684 1.00 . A A . 34 LYS HB2 1 1 2 2495 1 1 34 LYS HB3 H -18.948 -4.471 10.356 1.00 . A A . 34 LYS HB3 1 1 2 2496 1 1 34 LYS HD2 H -20.346 -2.952 11.513 1.00 . A A . 34 LYS HD2 1 1 2 2497 1 1 34 LYS HD3 H -19.392 -1.522 11.144 1.00 . A A . 34 LYS HD3 1 1 2 2498 1 1 34 LYS HE2 H -22.189 -1.847 10.115 1.00 . A A . 34 LYS HE2 1 1 2 2499 1 1 34 LYS HE3 H -21.870 -1.203 11.724 1.00 . A A . 34 LYS HE3 1 1 2 2500 1 1 34 LYS HG2 H -19.530 -1.964 8.793 1.00 . A A . 34 LYS HG2 1 1 2 2501 1 1 34 LYS HG3 H -20.671 -3.288 9.065 1.00 . A A . 34 LYS HG3 1 1 2 2502 1 1 34 LYS HZ1 H -22.111 0.568 10.124 1.00 . A A . 34 LYS HZ1 1 1 2 2503 1 1 34 LYS HZ2 H -20.867 -0.068 9.161 1.00 . A A . 34 LYS HZ2 1 1 2 2504 1 1 34 LYS HZ3 H -20.520 0.535 10.711 1.00 . A A . 34 LYS HZ3 1 1 2 2505 1 1 34 LYS N N -16.831 -2.242 9.032 1.00 . A A . 34 LYS N 1 1 2 2506 1 1 34 LYS NZ N -21.226 0.018 10.140 1.00 . A A . 34 LYS NZ 1 1 2 2507 1 1 34 LYS O O -16.387 -4.339 11.858 1.00 . A A . 34 LYS O 1 1 2 2508 1 1 35 LEU C C -13.623 -5.306 11.210 1.00 . A A . 35 LEU C 1 1 2 2509 1 1 35 LEU CA C -14.697 -5.769 10.226 1.00 . A A . 35 LEU CA 1 1 2 2510 1 1 35 LEU CB C -14.042 -6.453 9.021 1.00 . A A . 35 LEU CB 1 1 2 2511 1 1 35 LEU CD1 C -14.245 -7.818 6.930 1.00 . A A . 35 LEU CD1 1 1 2 2512 1 1 35 LEU CD2 C -15.720 -8.308 8.887 1.00 . A A . 35 LEU CD2 1 1 2 2513 1 1 35 LEU CG C -14.998 -7.219 8.107 1.00 . A A . 35 LEU CG 1 1 2 2514 1 1 35 LEU H H -15.535 -4.361 8.865 1.00 . A A . 35 LEU H 1 1 2 2515 1 1 35 LEU HA H -15.322 -6.491 10.729 1.00 . A A . 35 LEU HA 1 1 2 2516 1 1 35 LEU HB2 H -13.545 -5.695 8.433 1.00 . A A . 35 LEU HB2 1 1 2 2517 1 1 35 LEU HB3 H -13.298 -7.144 9.388 1.00 . A A . 35 LEU HB3 1 1 2 2518 1 1 35 LEU HD11 H -13.494 -8.502 7.293 1.00 . A A . 35 LEU HD11 1 1 2 2519 1 1 35 LEU HD12 H -13.770 -7.026 6.368 1.00 . A A . 35 LEU HD12 1 1 2 2520 1 1 35 LEU HD13 H -14.936 -8.348 6.292 1.00 . A A . 35 LEU HD13 1 1 2 2521 1 1 35 LEU HD21 H -16.399 -8.833 8.229 1.00 . A A . 35 LEU HD21 1 1 2 2522 1 1 35 LEU HD22 H -16.277 -7.863 9.697 1.00 . A A . 35 LEU HD22 1 1 2 2523 1 1 35 LEU HD23 H -14.998 -9.005 9.288 1.00 . A A . 35 LEU HD23 1 1 2 2524 1 1 35 LEU HG H -15.739 -6.537 7.716 1.00 . A A . 35 LEU HG 1 1 2 2525 1 1 35 LEU N N -15.568 -4.668 9.798 1.00 . A A . 35 LEU N 1 1 2 2526 1 1 35 LEU O O -12.983 -6.123 11.870 1.00 . A A . 35 LEU O 1 1 2 2527 1 1 36 VAL C C -12.964 -3.604 13.711 1.00 . A A . 36 VAL C 1 1 2 2528 1 1 36 VAL CA C -12.470 -3.450 12.273 1.00 . A A . 36 VAL CA 1 1 2 2529 1 1 36 VAL CB C -12.157 -1.967 11.986 1.00 . A A . 36 VAL CB 1 1 2 2530 1 1 36 VAL CG1 C -11.478 -1.820 10.634 1.00 . A A . 36 VAL CG1 1 1 2 2531 1 1 36 VAL CG2 C -13.420 -1.122 12.045 1.00 . A A . 36 VAL CG2 1 1 2 2532 1 1 36 VAL H H -13.967 -3.387 10.772 1.00 . A A . 36 VAL H 1 1 2 2533 1 1 36 VAL HA H -11.555 -4.014 12.163 1.00 . A A . 36 VAL HA 1 1 2 2534 1 1 36 VAL HB H -11.475 -1.610 12.745 1.00 . A A . 36 VAL HB 1 1 2 2535 1 1 36 VAL HG11 H -11.295 -0.774 10.436 1.00 . A A . 36 VAL HG11 1 1 2 2536 1 1 36 VAL HG12 H -12.115 -2.227 9.864 1.00 . A A . 36 VAL HG12 1 1 2 2537 1 1 36 VAL HG13 H -10.537 -2.353 10.643 1.00 . A A . 36 VAL HG13 1 1 2 2538 1 1 36 VAL HG21 H -13.870 -1.213 13.021 1.00 . A A . 36 VAL HG21 1 1 2 2539 1 1 36 VAL HG22 H -14.115 -1.463 11.293 1.00 . A A . 36 VAL HG22 1 1 2 2540 1 1 36 VAL HG23 H -13.170 -0.087 11.860 1.00 . A A . 36 VAL HG23 1 1 2 2541 1 1 36 VAL N N -13.439 -3.997 11.327 1.00 . A A . 36 VAL N 1 1 2 2542 1 1 36 VAL O O -12.254 -3.279 14.665 1.00 . A A . 36 VAL O 1 1 2 2543 1 1 37 ASP C C -14.514 -5.899 15.457 1.00 . A A . 37 ASP C 1 1 2 2544 1 1 37 ASP CA C -14.738 -4.419 15.167 1.00 . A A . 37 ASP CA 1 1 2 2545 1 1 37 ASP CB C -16.236 -4.107 15.214 1.00 . A A . 37 ASP CB 1 1 2 2546 1 1 37 ASP CG C -16.794 -4.166 16.624 1.00 . A A . 37 ASP CG 1 1 2 2547 1 1 37 ASP H H -14.735 -4.260 13.059 1.00 . A A . 37 ASP H 1 1 2 2548 1 1 37 ASP HA H -14.222 -3.827 15.907 1.00 . A A . 37 ASP HA 1 1 2 2549 1 1 37 ASP HB2 H -16.404 -3.118 14.820 1.00 . A A . 37 ASP HB2 1 1 2 2550 1 1 37 ASP HB3 H -16.765 -4.826 14.607 1.00 . A A . 37 ASP HB3 1 1 2 2551 1 1 37 ASP N N -14.187 -4.098 13.858 1.00 . A A . 37 ASP N 1 1 2 2552 1 1 37 ASP O O -14.826 -6.746 14.623 1.00 . A A . 37 ASP O 1 1 2 2553 1 1 37 ASP OD1 O -17.043 -5.279 17.131 1.00 . A A . 37 ASP OD1 1 1 2 2554 1 1 37 ASP OD2 O -16.991 -3.090 17.233 1.00 . A A . 37 ASP OD2 1 1 2 2555 1 1 38 PRO C C -14.871 -8.530 17.107 1.00 . A A . 38 PRO C 1 1 2 2556 1 1 38 PRO CA C -13.647 -7.618 17.002 1.00 . A A . 38 PRO CA 1 1 2 2557 1 1 38 PRO CB C -12.967 -7.479 18.369 1.00 . A A . 38 PRO CB 1 1 2 2558 1 1 38 PRO CD C -13.654 -5.288 17.720 1.00 . A A . 38 PRO CD 1 1 2 2559 1 1 38 PRO CG C -13.460 -6.183 18.910 1.00 . A A . 38 PRO CG 1 1 2 2560 1 1 38 PRO HA H -12.948 -8.046 16.298 1.00 . A A . 38 PRO HA 1 1 2 2561 1 1 38 PRO HB2 H -13.255 -8.307 19.001 1.00 . A A . 38 PRO HB2 1 1 2 2562 1 1 38 PRO HB3 H -11.893 -7.472 18.243 1.00 . A A . 38 PRO HB3 1 1 2 2563 1 1 38 PRO HD2 H -14.471 -4.602 17.893 1.00 . A A . 38 PRO HD2 1 1 2 2564 1 1 38 PRO HD3 H -12.746 -4.747 17.499 1.00 . A A . 38 PRO HD3 1 1 2 2565 1 1 38 PRO HG2 H -14.397 -6.334 19.421 1.00 . A A . 38 PRO HG2 1 1 2 2566 1 1 38 PRO HG3 H -12.727 -5.761 19.582 1.00 . A A . 38 PRO HG3 1 1 2 2567 1 1 38 PRO N N -13.980 -6.232 16.639 1.00 . A A . 38 PRO N 1 1 2 2568 1 1 38 PRO O O -14.732 -9.752 17.162 1.00 . A A . 38 PRO O 1 1 2 2569 1 1 39 ASN C C -17.863 -8.995 15.868 1.00 . A A . 39 ASN C 1 1 2 2570 1 1 39 ASN CA C -17.289 -8.721 17.248 1.00 . A A . 39 ASN CA 1 1 2 2571 1 1 39 ASN CB C -18.320 -7.981 18.106 1.00 . A A . 39 ASN CB 1 1 2 2572 1 1 39 ASN CG C -17.822 -7.722 19.516 1.00 . A A . 39 ASN CG 1 1 2 2573 1 1 39 ASN H H -16.123 -6.961 17.084 1.00 . A A . 39 ASN H 1 1 2 2574 1 1 39 ASN HA H -17.047 -9.662 17.716 1.00 . A A . 39 ASN HA 1 1 2 2575 1 1 39 ASN HB2 H -18.548 -7.033 17.645 1.00 . A A . 39 ASN HB2 1 1 2 2576 1 1 39 ASN HB3 H -19.219 -8.572 18.162 1.00 . A A . 39 ASN HB3 1 1 2 2577 1 1 39 ASN HD21 H -17.080 -5.967 18.949 1.00 . A A . 39 ASN HD21 1 1 2 2578 1 1 39 ASN HD22 H -16.846 -6.385 20.623 1.00 . A A . 39 ASN HD22 1 1 2 2579 1 1 39 ASN N N -16.063 -7.943 17.139 1.00 . A A . 39 ASN N 1 1 2 2580 1 1 39 ASN ND2 N -17.188 -6.578 19.718 1.00 . A A . 39 ASN ND2 1 1 2 2581 1 1 39 ASN O O -18.626 -9.943 15.672 1.00 . A A . 39 ASN O 1 1 2 2582 1 1 39 ASN OD1 O -18.006 -8.543 20.415 1.00 . A A . 39 ASN OD1 1 1 2 2583 1 1 40 ILE C C -16.925 -9.057 12.727 1.00 . A A . 40 ILE C 1 1 2 2584 1 1 40 ILE CA C -17.955 -8.302 13.550 1.00 . A A . 40 ILE CA 1 1 2 2585 1 1 40 ILE CB C -18.233 -6.928 12.912 1.00 . A A . 40 ILE CB 1 1 2 2586 1 1 40 ILE CD1 C -19.485 -4.733 13.290 1.00 . A A . 40 ILE CD1 1 1 2 2587 1 1 40 ILE CG1 C -19.102 -6.085 13.852 1.00 . A A . 40 ILE CG1 1 1 2 2588 1 1 40 ILE CG2 C -18.908 -7.097 11.556 1.00 . A A . 40 ILE CG2 1 1 2 2589 1 1 40 ILE H H -16.861 -7.434 15.133 1.00 . A A . 40 ILE H 1 1 2 2590 1 1 40 ILE HA H -18.876 -8.867 13.565 1.00 . A A . 40 ILE HA 1 1 2 2591 1 1 40 ILE HB H -17.290 -6.428 12.759 1.00 . A A . 40 ILE HB 1 1 2 2592 1 1 40 ILE HD11 H -20.068 -4.870 12.393 1.00 . A A . 40 ILE HD11 1 1 2 2593 1 1 40 ILE HD12 H -18.590 -4.174 13.057 1.00 . A A . 40 ILE HD12 1 1 2 2594 1 1 40 ILE HD13 H -20.069 -4.190 14.021 1.00 . A A . 40 ILE HD13 1 1 2 2595 1 1 40 ILE HG12 H -20.011 -6.623 14.071 1.00 . A A . 40 ILE HG12 1 1 2 2596 1 1 40 ILE HG13 H -18.560 -5.919 14.772 1.00 . A A . 40 ILE HG13 1 1 2 2597 1 1 40 ILE HG21 H -19.081 -6.125 11.121 1.00 . A A . 40 ILE HG21 1 1 2 2598 1 1 40 ILE HG22 H -19.851 -7.610 11.682 1.00 . A A . 40 ILE HG22 1 1 2 2599 1 1 40 ILE HG23 H -18.267 -7.676 10.907 1.00 . A A . 40 ILE HG23 1 1 2 2600 1 1 40 ILE N N -17.484 -8.161 14.914 1.00 . A A . 40 ILE N 1 1 2 2601 1 1 40 ILE O O -17.259 -9.980 11.991 1.00 . A A . 40 ILE O 1 1 2 2602 1 1 41 GLY C C -13.979 -10.387 13.175 1.00 . A A . 41 GLY C 1 1 2 2603 1 1 41 GLY CA C -14.586 -9.372 12.240 1.00 . A A . 41 GLY CA 1 1 2 2604 1 1 41 GLY H H -15.469 -7.899 13.458 1.00 . A A . 41 GLY H 1 1 2 2605 1 1 41 GLY HA2 H -14.964 -9.877 11.364 1.00 . A A . 41 GLY HA2 1 1 2 2606 1 1 41 GLY HA3 H -13.826 -8.664 11.945 1.00 . A A . 41 GLY HA3 1 1 2 2607 1 1 41 GLY N N -15.668 -8.668 12.883 1.00 . A A . 41 GLY N 1 1 2 2608 1 1 41 GLY O O -12.803 -10.297 13.533 1.00 . A A . 41 GLY O 1 1 2 2609 1 1 42 LEU C C -13.276 -13.214 13.881 1.00 . A A . 42 LEU C 1 1 2 2610 1 1 42 LEU CA C -14.367 -12.374 14.523 1.00 . A A . 42 LEU CA 1 1 2 2611 1 1 42 LEU CB C -15.570 -13.247 14.922 1.00 . A A . 42 LEU CB 1 1 2 2612 1 1 42 LEU CD1 C -14.416 -15.159 16.120 1.00 . A A . 42 LEU CD1 1 1 2 2613 1 1 42 LEU CD2 C -15.087 -13.113 17.387 1.00 . A A . 42 LEU CD2 1 1 2 2614 1 1 42 LEU CG C -15.441 -14.041 16.234 1.00 . A A . 42 LEU CG 1 1 2 2615 1 1 42 LEU H H -15.710 -11.377 13.229 1.00 . A A . 42 LEU H 1 1 2 2616 1 1 42 LEU HA H -13.966 -11.890 15.400 1.00 . A A . 42 LEU HA 1 1 2 2617 1 1 42 LEU HB2 H -16.433 -12.603 15.005 1.00 . A A . 42 LEU HB2 1 1 2 2618 1 1 42 LEU HB3 H -15.749 -13.950 14.122 1.00 . A A . 42 LEU HB3 1 1 2 2619 1 1 42 LEU HD11 H -14.351 -15.684 17.062 1.00 . A A . 42 LEU HD11 1 1 2 2620 1 1 42 LEU HD12 H -13.451 -14.740 15.873 1.00 . A A . 42 LEU HD12 1 1 2 2621 1 1 42 LEU HD13 H -14.719 -15.846 15.344 1.00 . A A . 42 LEU HD13 1 1 2 2622 1 1 42 LEU HD21 H -15.030 -13.683 18.304 1.00 . A A . 42 LEU HD21 1 1 2 2623 1 1 42 LEU HD22 H -15.847 -12.352 17.482 1.00 . A A . 42 LEU HD22 1 1 2 2624 1 1 42 LEU HD23 H -14.132 -12.646 17.194 1.00 . A A . 42 LEU HD23 1 1 2 2625 1 1 42 LEU HG H -16.394 -14.495 16.460 1.00 . A A . 42 LEU HG 1 1 2 2626 1 1 42 LEU N N -14.795 -11.348 13.586 1.00 . A A . 42 LEU N 1 1 2 2627 1 1 42 LEU O O -12.256 -13.515 14.498 1.00 . A A . 42 LEU O 1 1 2 2628 1 1 43 HIS C C -11.490 -13.505 11.231 1.00 . A A . 43 HIS C 1 1 2 2629 1 1 43 HIS CA C -12.533 -14.383 11.905 1.00 . A A . 43 HIS CA 1 1 2 2630 1 1 43 HIS CB C -13.248 -15.257 10.871 1.00 . A A . 43 HIS CB 1 1 2 2631 1 1 43 HIS CD2 C -15.731 -15.904 11.216 1.00 . A A . 43 HIS CD2 1 1 2 2632 1 1 43 HIS CE1 C -15.456 -17.532 12.648 1.00 . A A . 43 HIS CE1 1 1 2 2633 1 1 43 HIS CG C -14.404 -16.030 11.432 1.00 . A A . 43 HIS CG 1 1 2 2634 1 1 43 HIS H H -14.281 -13.203 12.151 1.00 . A A . 43 HIS H 1 1 2 2635 1 1 43 HIS HA H -12.041 -15.019 12.625 1.00 . A A . 43 HIS HA 1 1 2 2636 1 1 43 HIS HB2 H -13.625 -14.629 10.079 1.00 . A A . 43 HIS HB2 1 1 2 2637 1 1 43 HIS HB3 H -12.546 -15.965 10.459 1.00 . A A . 43 HIS HB3 1 1 2 2638 1 1 43 HIS HD1 H -13.409 -17.391 12.708 1.00 . A A . 43 HIS HD1 1 1 2 2639 1 1 43 HIS HD2 H -16.202 -15.185 10.561 1.00 . A A . 43 HIS HD2 1 1 2 2640 1 1 43 HIS HE1 H -15.652 -18.344 13.332 1.00 . A A . 43 HIS HE1 1 1 2 2641 1 1 43 HIS N N -13.479 -13.549 12.622 1.00 . A A . 43 HIS N 1 1 2 2642 1 1 43 HIS ND1 N -14.263 -17.061 12.333 1.00 . A A . 43 HIS ND1 1 1 2 2643 1 1 43 HIS NE2 N -16.368 -16.847 11.985 1.00 . A A . 43 HIS NE2 1 1 2 2644 1 1 43 HIS O O -10.334 -13.894 11.100 1.00 . A A . 43 HIS O 1 1 2 2645 1 1 44 PHE C C -9.869 -10.998 11.159 1.00 . A A . 44 PHE C 1 1 2 2646 1 1 44 PHE CA C -11.027 -11.326 10.224 1.00 . A A . 44 PHE CA 1 1 2 2647 1 1 44 PHE CB C -11.818 -10.056 9.898 1.00 . A A . 44 PHE CB 1 1 2 2648 1 1 44 PHE CD1 C -10.853 -7.814 10.467 1.00 . A A . 44 PHE CD1 1 1 2 2649 1 1 44 PHE CD2 C -10.284 -8.791 8.372 1.00 . A A . 44 PHE CD2 1 1 2 2650 1 1 44 PHE CE1 C -10.079 -6.712 10.171 1.00 . A A . 44 PHE CE1 1 1 2 2651 1 1 44 PHE CE2 C -9.506 -7.692 8.072 1.00 . A A . 44 PHE CE2 1 1 2 2652 1 1 44 PHE CG C -10.966 -8.864 9.571 1.00 . A A . 44 PHE CG 1 1 2 2653 1 1 44 PHE CZ C -9.403 -6.651 8.972 1.00 . A A . 44 PHE CZ 1 1 2 2654 1 1 44 PHE H H -12.883 -12.102 10.892 1.00 . A A . 44 PHE H 1 1 2 2655 1 1 44 PHE HA H -10.631 -11.737 9.307 1.00 . A A . 44 PHE HA 1 1 2 2656 1 1 44 PHE HB2 H -12.454 -10.248 9.046 1.00 . A A . 44 PHE HB2 1 1 2 2657 1 1 44 PHE HB3 H -12.435 -9.800 10.747 1.00 . A A . 44 PHE HB3 1 1 2 2658 1 1 44 PHE HD1 H -11.381 -7.862 11.407 1.00 . A A . 44 PHE HD1 1 1 2 2659 1 1 44 PHE HD2 H -10.362 -9.606 7.667 1.00 . A A . 44 PHE HD2 1 1 2 2660 1 1 44 PHE HE1 H -9.999 -5.899 10.879 1.00 . A A . 44 PHE HE1 1 1 2 2661 1 1 44 PHE HE2 H -8.977 -7.647 7.132 1.00 . A A . 44 PHE HE2 1 1 2 2662 1 1 44 PHE HZ H -8.796 -5.790 8.736 1.00 . A A . 44 PHE HZ 1 1 2 2663 1 1 44 PHE N N -11.915 -12.318 10.817 1.00 . A A . 44 PHE N 1 1 2 2664 1 1 44 PHE O O -8.699 -11.098 10.776 1.00 . A A . 44 PHE O 1 1 2 2665 1 1 45 LYS C C -8.340 -11.488 13.724 1.00 . A A . 45 LYS C 1 1 2 2666 1 1 45 LYS CA C -9.189 -10.275 13.375 1.00 . A A . 45 LYS CA 1 1 2 2667 1 1 45 LYS CB C -9.849 -9.696 14.626 1.00 . A A . 45 LYS CB 1 1 2 2668 1 1 45 LYS CD C -9.399 -8.379 16.711 1.00 . A A . 45 LYS CD 1 1 2 2669 1 1 45 LYS CE C -8.436 -8.135 17.861 1.00 . A A . 45 LYS CE 1 1 2 2670 1 1 45 LYS CG C -8.882 -9.449 15.769 1.00 . A A . 45 LYS CG 1 1 2 2671 1 1 45 LYS H H -11.151 -10.557 12.628 1.00 . A A . 45 LYS H 1 1 2 2672 1 1 45 LYS HA H -8.547 -9.526 12.943 1.00 . A A . 45 LYS HA 1 1 2 2673 1 1 45 LYS HB2 H -10.317 -8.756 14.370 1.00 . A A . 45 LYS HB2 1 1 2 2674 1 1 45 LYS HB3 H -10.608 -10.383 14.968 1.00 . A A . 45 LYS HB3 1 1 2 2675 1 1 45 LYS HD2 H -9.526 -7.460 16.159 1.00 . A A . 45 LYS HD2 1 1 2 2676 1 1 45 LYS HD3 H -10.351 -8.695 17.111 1.00 . A A . 45 LYS HD3 1 1 2 2677 1 1 45 LYS HE2 H -8.834 -7.349 18.485 1.00 . A A . 45 LYS HE2 1 1 2 2678 1 1 45 LYS HE3 H -8.352 -9.043 18.439 1.00 . A A . 45 LYS HE3 1 1 2 2679 1 1 45 LYS HG2 H -8.756 -10.369 16.323 1.00 . A A . 45 LYS HG2 1 1 2 2680 1 1 45 LYS HG3 H -7.930 -9.139 15.365 1.00 . A A . 45 LYS HG3 1 1 2 2681 1 1 45 LYS HZ1 H -6.665 -8.498 16.808 1.00 . A A . 45 LYS HZ1 1 1 2 2682 1 1 45 LYS HZ2 H -6.457 -7.560 18.201 1.00 . A A . 45 LYS HZ2 1 1 2 2683 1 1 45 LYS HZ3 H -7.140 -6.870 16.810 1.00 . A A . 45 LYS HZ3 1 1 2 2684 1 1 45 LYS N N -10.198 -10.617 12.385 1.00 . A A . 45 LYS N 1 1 2 2685 1 1 45 LYS NZ N -7.083 -7.737 17.387 1.00 . A A . 45 LYS NZ 1 1 2 2686 1 1 45 LYS O O -7.148 -11.363 14.011 1.00 . A A . 45 LYS O 1 1 2 2687 1 1 46 ASN C C -7.542 -14.464 12.741 1.00 . A A . 46 ASN C 1 1 2 2688 1 1 46 ASN CA C -8.229 -13.888 13.976 1.00 . A A . 46 ASN CA 1 1 2 2689 1 1 46 ASN CB C -9.174 -14.916 14.597 1.00 . A A . 46 ASN CB 1 1 2 2690 1 1 46 ASN CG C -9.360 -14.697 16.085 1.00 . A A . 46 ASN CG 1 1 2 2691 1 1 46 ASN H H -9.877 -12.709 13.372 1.00 . A A . 46 ASN H 1 1 2 2692 1 1 46 ASN HA H -7.470 -13.626 14.700 1.00 . A A . 46 ASN HA 1 1 2 2693 1 1 46 ASN HB2 H -10.142 -14.842 14.118 1.00 . A A . 46 ASN HB2 1 1 2 2694 1 1 46 ASN HB3 H -8.774 -15.907 14.443 1.00 . A A . 46 ASN HB3 1 1 2 2695 1 1 46 ASN HD21 H -10.959 -13.563 15.750 1.00 . A A . 46 ASN HD21 1 1 2 2696 1 1 46 ASN HD22 H -10.507 -13.761 17.411 1.00 . A A . 46 ASN HD22 1 1 2 2697 1 1 46 ASN N N -8.939 -12.662 13.654 1.00 . A A . 46 ASN N 1 1 2 2698 1 1 46 ASN ND2 N -10.378 -13.934 16.453 1.00 . A A . 46 ASN ND2 1 1 2 2699 1 1 46 ASN O O -7.027 -15.580 12.766 1.00 . A A . 46 ASN O 1 1 2 2700 1 1 46 ASN OD1 O -8.600 -15.219 16.900 1.00 . A A . 46 ASN OD1 1 1 2 2701 1 1 47 SER C C -5.762 -13.039 10.136 1.00 . A A . 47 SER C 1 1 2 2702 1 1 47 SER CA C -6.841 -14.074 10.449 1.00 . A A . 47 SER CA 1 1 2 2703 1 1 47 SER CB C -7.832 -14.194 9.283 1.00 . A A . 47 SER CB 1 1 2 2704 1 1 47 SER H H -8.041 -12.848 11.681 1.00 . A A . 47 SER H 1 1 2 2705 1 1 47 SER HA H -6.374 -15.032 10.620 1.00 . A A . 47 SER HA 1 1 2 2706 1 1 47 SER HB2 H -8.703 -14.742 9.611 1.00 . A A . 47 SER HB2 1 1 2 2707 1 1 47 SER HB3 H -8.131 -13.205 8.967 1.00 . A A . 47 SER HB3 1 1 2 2708 1 1 47 SER HG H -7.597 -15.778 8.152 1.00 . A A . 47 SER HG 1 1 2 2709 1 1 47 SER N N -7.541 -13.692 11.664 1.00 . A A . 47 SER N 1 1 2 2710 1 1 47 SER O O -5.154 -13.051 9.068 1.00 . A A . 47 SER O 1 1 2 2711 1 1 47 SER OG O -7.260 -14.873 8.176 1.00 . A A . 47 SER OG 1 1 2 2712 1 1 48 GLY C C -5.029 -9.749 11.303 1.00 . A A . 48 GLY C 1 1 2 2713 1 1 48 GLY CA C -4.526 -11.116 10.906 1.00 . A A . 48 GLY CA 1 1 2 2714 1 1 48 GLY H H -6.073 -12.151 11.898 1.00 . A A . 48 GLY H 1 1 2 2715 1 1 48 GLY HA2 H -3.670 -11.369 11.516 1.00 . A A . 48 GLY HA2 1 1 2 2716 1 1 48 GLY HA3 H -4.226 -11.091 9.870 1.00 . A A . 48 GLY HA3 1 1 2 2717 1 1 48 GLY N N -5.540 -12.132 11.077 1.00 . A A . 48 GLY N 1 1 2 2718 1 1 48 GLY O O -4.264 -8.913 11.784 1.00 . A A . 48 GLY O 1 1 2 2719 1 1 49 GLY C C -6.302 -7.111 10.681 1.00 . A A . 49 GLY C 1 1 2 2720 1 1 49 GLY CA C -6.926 -8.252 11.450 1.00 . A A . 49 GLY CA 1 1 2 2721 1 1 49 GLY H H -6.889 -10.246 10.750 1.00 . A A . 49 GLY H 1 1 2 2722 1 1 49 GLY HA2 H -7.981 -8.291 11.226 1.00 . A A . 49 GLY HA2 1 1 2 2723 1 1 49 GLY HA3 H -6.800 -8.074 12.508 1.00 . A A . 49 GLY HA3 1 1 2 2724 1 1 49 GLY N N -6.328 -9.528 11.114 1.00 . A A . 49 GLY N 1 1 2 2725 1 1 49 GLY O O -5.962 -6.080 11.260 1.00 . A A . 49 GLY O 1 1 2 2726 1 1 50 ASP C C -6.354 -6.081 7.271 1.00 . A A . 50 ASP C 1 1 2 2727 1 1 50 ASP CA C -5.526 -6.282 8.529 1.00 . A A . 50 ASP CA 1 1 2 2728 1 1 50 ASP CB C -4.102 -6.691 8.153 1.00 . A A . 50 ASP CB 1 1 2 2729 1 1 50 ASP CG C -3.322 -5.576 7.485 1.00 . A A . 50 ASP CG 1 1 2 2730 1 1 50 ASP H H -6.447 -8.138 8.971 1.00 . A A . 50 ASP H 1 1 2 2731 1 1 50 ASP HA H -5.495 -5.355 9.083 1.00 . A A . 50 ASP HA 1 1 2 2732 1 1 50 ASP HB2 H -3.576 -6.988 9.043 1.00 . A A . 50 ASP HB2 1 1 2 2733 1 1 50 ASP HB3 H -4.151 -7.525 7.471 1.00 . A A . 50 ASP HB3 1 1 2 2734 1 1 50 ASP N N -6.138 -7.298 9.378 1.00 . A A . 50 ASP N 1 1 2 2735 1 1 50 ASP O O -6.917 -7.033 6.729 1.00 . A A . 50 ASP O 1 1 2 2736 1 1 50 ASP OD1 O -2.438 -4.989 8.139 1.00 . A A . 50 ASP OD1 1 1 2 2737 1 1 50 ASP OD2 O -3.589 -5.279 6.305 1.00 . A A . 50 ASP OD2 1 1 2 2738 1 1 51 GLU C C -6.758 -5.195 4.384 1.00 . A A . 51 GLU C 1 1 2 2739 1 1 51 GLU CA C -7.220 -4.477 5.648 1.00 . A A . 51 GLU CA 1 1 2 2740 1 1 51 GLU CB C -7.181 -2.966 5.429 1.00 . A A . 51 GLU CB 1 1 2 2741 1 1 51 GLU CD C -7.649 -0.673 6.371 1.00 . A A . 51 GLU CD 1 1 2 2742 1 1 51 GLU CG C -7.787 -2.168 6.571 1.00 . A A . 51 GLU CG 1 1 2 2743 1 1 51 GLU H H -5.852 -4.157 7.234 1.00 . A A . 51 GLU H 1 1 2 2744 1 1 51 GLU HA H -8.236 -4.771 5.859 1.00 . A A . 51 GLU HA 1 1 2 2745 1 1 51 GLU HB2 H -6.151 -2.660 5.308 1.00 . A A . 51 GLU HB2 1 1 2 2746 1 1 51 GLU HB3 H -7.723 -2.731 4.526 1.00 . A A . 51 GLU HB3 1 1 2 2747 1 1 51 GLU HG2 H -8.837 -2.410 6.646 1.00 . A A . 51 GLU HG2 1 1 2 2748 1 1 51 GLU HG3 H -7.288 -2.442 7.490 1.00 . A A . 51 GLU HG3 1 1 2 2749 1 1 51 GLU N N -6.401 -4.843 6.801 1.00 . A A . 51 GLU N 1 1 2 2750 1 1 51 GLU O O -7.555 -5.449 3.477 1.00 . A A . 51 GLU O 1 1 2 2751 1 1 51 GLU OE1 O -8.204 -0.148 5.387 1.00 . A A . 51 GLU OE1 1 1 2 2752 1 1 51 GLU OE2 O -6.992 -0.013 7.201 1.00 . A A . 51 GLU OE2 1 1 2 2753 1 1 52 SER C C -5.567 -7.591 3.022 1.00 . A A . 52 SER C 1 1 2 2754 1 1 52 SER CA C -4.909 -6.223 3.190 1.00 . A A . 52 SER CA 1 1 2 2755 1 1 52 SER CB C -3.395 -6.375 3.372 1.00 . A A . 52 SER CB 1 1 2 2756 1 1 52 SER H H -4.891 -5.315 5.102 1.00 . A A . 52 SER H 1 1 2 2757 1 1 52 SER HA H -5.105 -5.626 2.311 1.00 . A A . 52 SER HA 1 1 2 2758 1 1 52 SER HB2 H -2.953 -5.398 3.502 1.00 . A A . 52 SER HB2 1 1 2 2759 1 1 52 SER HB3 H -3.201 -6.974 4.250 1.00 . A A . 52 SER HB3 1 1 2 2760 1 1 52 SER HG H -1.830 -6.861 2.291 1.00 . A A . 52 SER HG 1 1 2 2761 1 1 52 SER N N -5.477 -5.533 4.335 1.00 . A A . 52 SER N 1 1 2 2762 1 1 52 SER O O -5.791 -8.055 1.904 1.00 . A A . 52 SER O 1 1 2 2763 1 1 52 SER OG O -2.791 -7.000 2.253 1.00 . A A . 52 SER OG 1 1 2 2764 1 1 53 LYS C C -7.945 -9.465 3.590 1.00 . A A . 53 LYS C 1 1 2 2765 1 1 53 LYS CA C -6.530 -9.525 4.152 1.00 . A A . 53 LYS CA 1 1 2 2766 1 1 53 LYS CB C -6.551 -10.066 5.580 1.00 . A A . 53 LYS CB 1 1 2 2767 1 1 53 LYS CD C -6.419 -12.534 5.161 1.00 . A A . 53 LYS CD 1 1 2 2768 1 1 53 LYS CE C -5.534 -13.770 5.187 1.00 . A A . 53 LYS CE 1 1 2 2769 1 1 53 LYS CG C -5.724 -11.322 5.761 1.00 . A A . 53 LYS CG 1 1 2 2770 1 1 53 LYS H H -5.740 -7.773 5.009 1.00 . A A . 53 LYS H 1 1 2 2771 1 1 53 LYS HA H -5.935 -10.180 3.535 1.00 . A A . 53 LYS HA 1 1 2 2772 1 1 53 LYS HB2 H -6.164 -9.308 6.244 1.00 . A A . 53 LYS HB2 1 1 2 2773 1 1 53 LYS HB3 H -7.570 -10.287 5.858 1.00 . A A . 53 LYS HB3 1 1 2 2774 1 1 53 LYS HD2 H -7.316 -12.738 5.725 1.00 . A A . 53 LYS HD2 1 1 2 2775 1 1 53 LYS HD3 H -6.679 -12.312 4.137 1.00 . A A . 53 LYS HD3 1 1 2 2776 1 1 53 LYS HE2 H -6.087 -14.600 4.773 1.00 . A A . 53 LYS HE2 1 1 2 2777 1 1 53 LYS HE3 H -4.661 -13.582 4.579 1.00 . A A . 53 LYS HE3 1 1 2 2778 1 1 53 LYS HG2 H -4.772 -11.184 5.274 1.00 . A A . 53 LYS HG2 1 1 2 2779 1 1 53 LYS HG3 H -5.571 -11.482 6.814 1.00 . A A . 53 LYS HG3 1 1 2 2780 1 1 53 LYS HZ1 H -5.923 -14.274 7.180 1.00 . A A . 53 LYS HZ1 1 1 2 2781 1 1 53 LYS HZ2 H -4.508 -13.360 6.965 1.00 . A A . 53 LYS HZ2 1 1 2 2782 1 1 53 LYS HZ3 H -4.527 -15.000 6.546 1.00 . A A . 53 LYS HZ3 1 1 2 2783 1 1 53 LYS N N -5.909 -8.212 4.149 1.00 . A A . 53 LYS N 1 1 2 2784 1 1 53 LYS NZ N -5.095 -14.125 6.563 1.00 . A A . 53 LYS NZ 1 1 2 2785 1 1 53 LYS O O -8.467 -10.457 3.091 1.00 . A A . 53 LYS O 1 1 2 2786 1 1 54 ILE C C -9.995 -8.208 1.680 1.00 . A A . 54 ILE C 1 1 2 2787 1 1 54 ILE CA C -9.916 -8.100 3.196 1.00 . A A . 54 ILE CA 1 1 2 2788 1 1 54 ILE CB C -10.475 -6.729 3.637 1.00 . A A . 54 ILE CB 1 1 2 2789 1 1 54 ILE CD1 C -11.084 -5.338 5.688 1.00 . A A . 54 ILE CD1 1 1 2 2790 1 1 54 ILE CG1 C -10.562 -6.658 5.161 1.00 . A A . 54 ILE CG1 1 1 2 2791 1 1 54 ILE CG2 C -11.842 -6.476 3.012 1.00 . A A . 54 ILE CG2 1 1 2 2792 1 1 54 ILE H H -8.052 -7.522 4.010 1.00 . A A . 54 ILE H 1 1 2 2793 1 1 54 ILE HA H -10.530 -8.874 3.635 1.00 . A A . 54 ILE HA 1 1 2 2794 1 1 54 ILE HB H -9.796 -5.965 3.287 1.00 . A A . 54 ILE HB 1 1 2 2795 1 1 54 ILE HD11 H -10.401 -4.548 5.416 1.00 . A A . 54 ILE HD11 1 1 2 2796 1 1 54 ILE HD12 H -11.168 -5.387 6.764 1.00 . A A . 54 ILE HD12 1 1 2 2797 1 1 54 ILE HD13 H -12.056 -5.138 5.261 1.00 . A A . 54 ILE HD13 1 1 2 2798 1 1 54 ILE HG12 H -11.225 -7.434 5.511 1.00 . A A . 54 ILE HG12 1 1 2 2799 1 1 54 ILE HG13 H -9.578 -6.816 5.580 1.00 . A A . 54 ILE HG13 1 1 2 2800 1 1 54 ILE HG21 H -12.527 -7.255 3.317 1.00 . A A . 54 ILE HG21 1 1 2 2801 1 1 54 ILE HG22 H -11.754 -6.477 1.935 1.00 . A A . 54 ILE HG22 1 1 2 2802 1 1 54 ILE HG23 H -12.216 -5.519 3.342 1.00 . A A . 54 ILE HG23 1 1 2 2803 1 1 54 ILE N N -8.548 -8.290 3.658 1.00 . A A . 54 ILE N 1 1 2 2804 1 1 54 ILE O O -10.706 -9.057 1.144 1.00 . A A . 54 ILE O 1 1 2 2805 1 1 55 GLU C C -8.806 -8.611 -1.082 1.00 . A A . 55 GLU C 1 1 2 2806 1 1 55 GLU CA C -9.265 -7.296 -0.458 1.00 . A A . 55 GLU CA 1 1 2 2807 1 1 55 GLU CB C -8.409 -6.129 -0.955 1.00 . A A . 55 GLU CB 1 1 2 2808 1 1 55 GLU CD C -8.110 -3.610 -1.009 1.00 . A A . 55 GLU CD 1 1 2 2809 1 1 55 GLU CG C -8.996 -4.770 -0.602 1.00 . A A . 55 GLU CG 1 1 2 2810 1 1 55 GLU H H -8.638 -6.755 1.491 1.00 . A A . 55 GLU H 1 1 2 2811 1 1 55 GLU HA H -10.289 -7.120 -0.753 1.00 . A A . 55 GLU HA 1 1 2 2812 1 1 55 GLU HB2 H -7.425 -6.203 -0.513 1.00 . A A . 55 GLU HB2 1 1 2 2813 1 1 55 GLU HB3 H -8.320 -6.192 -2.029 1.00 . A A . 55 GLU HB3 1 1 2 2814 1 1 55 GLU HG2 H -9.946 -4.665 -1.104 1.00 . A A . 55 GLU HG2 1 1 2 2815 1 1 55 GLU HG3 H -9.151 -4.727 0.467 1.00 . A A . 55 GLU HG3 1 1 2 2816 1 1 55 GLU N N -9.236 -7.358 0.999 1.00 . A A . 55 GLU N 1 1 2 2817 1 1 55 GLU O O -9.328 -9.032 -2.115 1.00 . A A . 55 GLU O 1 1 2 2818 1 1 55 GLU OE1 O -8.027 -3.311 -2.216 1.00 . A A . 55 GLU OE1 1 1 2 2819 1 1 55 GLU OE2 O -7.522 -2.969 -0.115 1.00 . A A . 55 GLU OE2 1 1 2 2820 1 1 56 GLU C C -8.389 -11.655 -0.756 1.00 . A A . 56 GLU C 1 1 2 2821 1 1 56 GLU CA C -7.352 -10.548 -0.947 1.00 . A A . 56 GLU CA 1 1 2 2822 1 1 56 GLU CB C -6.035 -10.929 -0.260 1.00 . A A . 56 GLU CB 1 1 2 2823 1 1 56 GLU CD C -4.588 -9.715 -1.959 1.00 . A A . 56 GLU CD 1 1 2 2824 1 1 56 GLU CG C -4.905 -9.933 -0.491 1.00 . A A . 56 GLU CG 1 1 2 2825 1 1 56 GLU H H -7.486 -8.906 0.398 1.00 . A A . 56 GLU H 1 1 2 2826 1 1 56 GLU HA H -7.170 -10.430 -2.012 1.00 . A A . 56 GLU HA 1 1 2 2827 1 1 56 GLU HB2 H -6.206 -11.003 0.803 1.00 . A A . 56 GLU HB2 1 1 2 2828 1 1 56 GLU HB3 H -5.717 -11.893 -0.631 1.00 . A A . 56 GLU HB3 1 1 2 2829 1 1 56 GLU HG2 H -5.187 -8.986 -0.057 1.00 . A A . 56 GLU HG2 1 1 2 2830 1 1 56 GLU HG3 H -4.016 -10.300 0.003 1.00 . A A . 56 GLU HG3 1 1 2 2831 1 1 56 GLU N N -7.856 -9.276 -0.437 1.00 . A A . 56 GLU N 1 1 2 2832 1 1 56 GLU O O -8.461 -12.594 -1.554 1.00 . A A . 56 GLU O 1 1 2 2833 1 1 56 GLU OE1 O -4.072 -8.626 -2.302 1.00 . A A . 56 GLU OE1 1 1 2 2834 1 1 56 GLU OE2 O -4.849 -10.626 -2.770 1.00 . A A . 56 GLU OE2 1 1 2 2835 1 1 57 SER C C -11.417 -12.294 -0.442 1.00 . A A . 57 SER C 1 1 2 2836 1 1 57 SER CA C -10.264 -12.506 0.532 1.00 . A A . 57 SER CA 1 1 2 2837 1 1 57 SER CB C -10.757 -12.423 1.976 1.00 . A A . 57 SER CB 1 1 2 2838 1 1 57 SER H H -9.090 -10.786 0.909 1.00 . A A . 57 SER H 1 1 2 2839 1 1 57 SER HA H -9.851 -13.489 0.362 1.00 . A A . 57 SER HA 1 1 2 2840 1 1 57 SER HB2 H -11.087 -11.417 2.187 1.00 . A A . 57 SER HB2 1 1 2 2841 1 1 57 SER HB3 H -11.580 -13.110 2.116 1.00 . A A . 57 SER HB3 1 1 2 2842 1 1 57 SER HG H -9.172 -11.982 3.041 1.00 . A A . 57 SER HG 1 1 2 2843 1 1 57 SER N N -9.204 -11.537 0.289 1.00 . A A . 57 SER N 1 1 2 2844 1 1 57 SER O O -11.977 -13.259 -0.961 1.00 . A A . 57 SER O 1 1 2 2845 1 1 57 SER OG O -9.721 -12.762 2.879 1.00 . A A . 57 SER OG 1 1 2 2846 1 1 58 VAL C C -12.317 -11.270 -3.062 1.00 . A A . 58 VAL C 1 1 2 2847 1 1 58 VAL CA C -12.751 -10.697 -1.719 1.00 . A A . 58 VAL CA 1 1 2 2848 1 1 58 VAL CB C -12.940 -9.169 -1.852 1.00 . A A . 58 VAL CB 1 1 2 2849 1 1 58 VAL CG1 C -13.978 -8.839 -2.915 1.00 . A A . 58 VAL CG1 1 1 2 2850 1 1 58 VAL CG2 C -13.336 -8.555 -0.518 1.00 . A A . 58 VAL CG2 1 1 2 2851 1 1 58 VAL H H -11.332 -10.304 -0.188 1.00 . A A . 58 VAL H 1 1 2 2852 1 1 58 VAL HA H -13.698 -11.138 -1.439 1.00 . A A . 58 VAL HA 1 1 2 2853 1 1 58 VAL HB H -11.996 -8.738 -2.156 1.00 . A A . 58 VAL HB 1 1 2 2854 1 1 58 VAL HG11 H -14.926 -9.277 -2.639 1.00 . A A . 58 VAL HG11 1 1 2 2855 1 1 58 VAL HG12 H -13.660 -9.240 -3.865 1.00 . A A . 58 VAL HG12 1 1 2 2856 1 1 58 VAL HG13 H -14.085 -7.767 -2.995 1.00 . A A . 58 VAL HG13 1 1 2 2857 1 1 58 VAL HG21 H -13.467 -7.490 -0.638 1.00 . A A . 58 VAL HG21 1 1 2 2858 1 1 58 VAL HG22 H -12.560 -8.742 0.210 1.00 . A A . 58 VAL HG22 1 1 2 2859 1 1 58 VAL HG23 H -14.262 -8.996 -0.178 1.00 . A A . 58 VAL HG23 1 1 2 2860 1 1 58 VAL N N -11.757 -11.031 -0.700 1.00 . A A . 58 VAL N 1 1 2 2861 1 1 58 VAL O O -13.133 -11.767 -3.839 1.00 . A A . 58 VAL O 1 1 2 2862 1 1 59 GLN C C -10.673 -13.268 -4.606 1.00 . A A . 59 GLN C 1 1 2 2863 1 1 59 GLN CA C -10.445 -11.758 -4.528 1.00 . A A . 59 GLN CA 1 1 2 2864 1 1 59 GLN CB C -8.953 -11.420 -4.599 1.00 . A A . 59 GLN CB 1 1 2 2865 1 1 59 GLN CD C -7.747 -12.742 -6.402 1.00 . A A . 59 GLN CD 1 1 2 2866 1 1 59 GLN CG C -8.395 -11.431 -6.009 1.00 . A A . 59 GLN CG 1 1 2 2867 1 1 59 GLN H H -10.420 -10.807 -2.645 1.00 . A A . 59 GLN H 1 1 2 2868 1 1 59 GLN HA H -10.950 -11.286 -5.360 1.00 . A A . 59 GLN HA 1 1 2 2869 1 1 59 GLN HB2 H -8.797 -10.435 -4.180 1.00 . A A . 59 GLN HB2 1 1 2 2870 1 1 59 GLN HB3 H -8.404 -12.142 -4.013 1.00 . A A . 59 GLN HB3 1 1 2 2871 1 1 59 GLN HE21 H -6.626 -11.781 -7.711 1.00 . A A . 59 GLN HE21 1 1 2 2872 1 1 59 GLN HE22 H -6.398 -13.492 -7.645 1.00 . A A . 59 GLN HE22 1 1 2 2873 1 1 59 GLN HG2 H -9.206 -11.236 -6.697 1.00 . A A . 59 GLN HG2 1 1 2 2874 1 1 59 GLN HG3 H -7.664 -10.642 -6.097 1.00 . A A . 59 GLN HG3 1 1 2 2875 1 1 59 GLN N N -11.015 -11.223 -3.306 1.00 . A A . 59 GLN N 1 1 2 2876 1 1 59 GLN NE2 N -6.826 -12.663 -7.340 1.00 . A A . 59 GLN NE2 1 1 2 2877 1 1 59 GLN O O -11.246 -13.756 -5.577 1.00 . A A . 59 GLN O 1 1 2 2878 1 1 59 GLN OE1 O -8.071 -13.809 -5.884 1.00 . A A . 59 GLN OE1 1 1 2 2879 1 1 60 LYS C C -11.902 -15.803 -3.638 1.00 . A A . 60 LYS C 1 1 2 2880 1 1 60 LYS CA C -10.421 -15.454 -3.522 1.00 . A A . 60 LYS CA 1 1 2 2881 1 1 60 LYS CB C -9.839 -16.016 -2.210 1.00 . A A . 60 LYS CB 1 1 2 2882 1 1 60 LYS CD C -10.989 -18.268 -1.878 1.00 . A A . 60 LYS CD 1 1 2 2883 1 1 60 LYS CE C -11.457 -18.028 -0.448 1.00 . A A . 60 LYS CE 1 1 2 2884 1 1 60 LYS CG C -9.680 -17.538 -2.181 1.00 . A A . 60 LYS CG 1 1 2 2885 1 1 60 LYS H H -9.785 -13.547 -2.831 1.00 . A A . 60 LYS H 1 1 2 2886 1 1 60 LYS HA H -9.891 -15.886 -4.358 1.00 . A A . 60 LYS HA 1 1 2 2887 1 1 60 LYS HB2 H -8.867 -15.576 -2.044 1.00 . A A . 60 LYS HB2 1 1 2 2888 1 1 60 LYS HB3 H -10.491 -15.732 -1.396 1.00 . A A . 60 LYS HB3 1 1 2 2889 1 1 60 LYS HD2 H -11.750 -17.914 -2.557 1.00 . A A . 60 LYS HD2 1 1 2 2890 1 1 60 LYS HD3 H -10.838 -19.328 -2.026 1.00 . A A . 60 LYS HD3 1 1 2 2891 1 1 60 LYS HE2 H -10.698 -18.386 0.230 1.00 . A A . 60 LYS HE2 1 1 2 2892 1 1 60 LYS HE3 H -11.594 -16.967 -0.304 1.00 . A A . 60 LYS HE3 1 1 2 2893 1 1 60 LYS HG2 H -9.321 -17.864 -3.145 1.00 . A A . 60 LYS HG2 1 1 2 2894 1 1 60 LYS HG3 H -8.954 -17.795 -1.424 1.00 . A A . 60 LYS HG3 1 1 2 2895 1 1 60 LYS HZ1 H -13.013 -18.578 0.840 1.00 . A A . 60 LYS HZ1 1 1 2 2896 1 1 60 LYS HZ2 H -12.640 -19.756 -0.315 1.00 . A A . 60 LYS HZ2 1 1 2 2897 1 1 60 LYS HZ3 H -13.500 -18.366 -0.766 1.00 . A A . 60 LYS HZ3 1 1 2 2898 1 1 60 LYS N N -10.242 -13.998 -3.573 1.00 . A A . 60 LYS N 1 1 2 2899 1 1 60 LYS NZ N -12.741 -18.729 -0.151 1.00 . A A . 60 LYS NZ 1 1 2 2900 1 1 60 LYS O O -12.279 -16.762 -4.315 1.00 . A A . 60 LYS O 1 1 2 2901 1 1 61 PHE C C -14.698 -15.187 -4.412 1.00 . A A . 61 PHE C 1 1 2 2902 1 1 61 PHE CA C -14.172 -15.173 -2.982 1.00 . A A . 61 PHE CA 1 1 2 2903 1 1 61 PHE CB C -14.816 -14.028 -2.187 1.00 . A A . 61 PHE CB 1 1 2 2904 1 1 61 PHE CD1 C -17.185 -13.965 -3.011 1.00 . A A . 61 PHE CD1 1 1 2 2905 1 1 61 PHE CD2 C -16.805 -14.440 -0.713 1.00 . A A . 61 PHE CD2 1 1 2 2906 1 1 61 PHE CE1 C -18.548 -14.055 -2.811 1.00 . A A . 61 PHE CE1 1 1 2 2907 1 1 61 PHE CE2 C -18.167 -14.535 -0.505 1.00 . A A . 61 PHE CE2 1 1 2 2908 1 1 61 PHE CG C -16.300 -14.155 -1.969 1.00 . A A . 61 PHE CG 1 1 2 2909 1 1 61 PHE CZ C -19.039 -14.342 -1.556 1.00 . A A . 61 PHE CZ 1 1 2 2910 1 1 61 PHE H H -12.341 -14.260 -2.458 1.00 . A A . 61 PHE H 1 1 2 2911 1 1 61 PHE HA H -14.409 -16.111 -2.508 1.00 . A A . 61 PHE HA 1 1 2 2912 1 1 61 PHE HB2 H -14.348 -13.972 -1.218 1.00 . A A . 61 PHE HB2 1 1 2 2913 1 1 61 PHE HB3 H -14.641 -13.100 -2.713 1.00 . A A . 61 PHE HB3 1 1 2 2914 1 1 61 PHE HD1 H -16.797 -13.749 -3.994 1.00 . A A . 61 PHE HD1 1 1 2 2915 1 1 61 PHE HD2 H -16.125 -14.592 0.110 1.00 . A A . 61 PHE HD2 1 1 2 2916 1 1 61 PHE HE1 H -19.228 -13.903 -3.636 1.00 . A A . 61 PHE HE1 1 1 2 2917 1 1 61 PHE HE2 H -18.548 -14.758 0.479 1.00 . A A . 61 PHE HE2 1 1 2 2918 1 1 61 PHE HZ H -20.105 -14.414 -1.394 1.00 . A A . 61 PHE HZ 1 1 2 2919 1 1 61 PHE N N -12.724 -15.003 -2.974 1.00 . A A . 61 PHE N 1 1 2 2920 1 1 61 PHE O O -15.312 -16.156 -4.849 1.00 . A A . 61 PHE O 1 1 2 2921 1 1 62 LEU C C -14.236 -14.824 -7.492 1.00 . A A . 62 LEU C 1 1 2 2922 1 1 62 LEU CA C -14.954 -13.933 -6.480 1.00 . A A . 62 LEU CA 1 1 2 2923 1 1 62 LEU CB C -14.819 -12.466 -6.883 1.00 . A A . 62 LEU CB 1 1 2 2924 1 1 62 LEU CD1 C -15.081 -10.045 -6.287 1.00 . A A . 62 LEU CD1 1 1 2 2925 1 1 62 LEU CD2 C -16.916 -11.655 -5.763 1.00 . A A . 62 LEU CD2 1 1 2 2926 1 1 62 LEU CG C -15.412 -11.470 -5.884 1.00 . A A . 62 LEU CG 1 1 2 2927 1 1 62 LEU H H -13.844 -13.417 -4.754 1.00 . A A . 62 LEU H 1 1 2 2928 1 1 62 LEU HA H -16.001 -14.196 -6.461 1.00 . A A . 62 LEU HA 1 1 2 2929 1 1 62 LEU HB2 H -13.769 -12.242 -7.005 1.00 . A A . 62 LEU HB2 1 1 2 2930 1 1 62 LEU HB3 H -15.314 -12.327 -7.833 1.00 . A A . 62 LEU HB3 1 1 2 2931 1 1 62 LEU HD11 H -15.515 -9.362 -5.573 1.00 . A A . 62 LEU HD11 1 1 2 2932 1 1 62 LEU HD12 H -15.482 -9.845 -7.270 1.00 . A A . 62 LEU HD12 1 1 2 2933 1 1 62 LEU HD13 H -14.009 -9.916 -6.300 1.00 . A A . 62 LEU HD13 1 1 2 2934 1 1 62 LEU HD21 H -17.128 -12.657 -5.420 1.00 . A A . 62 LEU HD21 1 1 2 2935 1 1 62 LEU HD22 H -17.379 -11.500 -6.727 1.00 . A A . 62 LEU HD22 1 1 2 2936 1 1 62 LEU HD23 H -17.309 -10.943 -5.054 1.00 . A A . 62 LEU HD23 1 1 2 2937 1 1 62 LEU HG H -14.975 -11.648 -4.912 1.00 . A A . 62 LEU HG 1 1 2 2938 1 1 62 LEU N N -14.422 -14.115 -5.136 1.00 . A A . 62 LEU N 1 1 2 2939 1 1 62 LEU O O -14.811 -15.208 -8.509 1.00 . A A . 62 LEU O 1 1 2 2940 1 1 63 SER C C -12.706 -17.340 -8.321 1.00 . A A . 63 SER C 1 1 2 2941 1 1 63 SER CA C -12.159 -15.932 -8.116 1.00 . A A . 63 SER CA 1 1 2 2942 1 1 63 SER CB C -10.717 -16.004 -7.601 1.00 . A A . 63 SER CB 1 1 2 2943 1 1 63 SER H H -12.601 -14.864 -6.341 1.00 . A A . 63 SER H 1 1 2 2944 1 1 63 SER HA H -12.161 -15.423 -9.067 1.00 . A A . 63 SER HA 1 1 2 2945 1 1 63 SER HB2 H -10.331 -15.003 -7.483 1.00 . A A . 63 SER HB2 1 1 2 2946 1 1 63 SER HB3 H -10.705 -16.507 -6.646 1.00 . A A . 63 SER HB3 1 1 2 2947 1 1 63 SER HG H -10.378 -17.430 -8.913 1.00 . A A . 63 SER HG 1 1 2 2948 1 1 63 SER N N -12.986 -15.157 -7.199 1.00 . A A . 63 SER N 1 1 2 2949 1 1 63 SER O O -12.722 -17.846 -9.442 1.00 . A A . 63 SER O 1 1 2 2950 1 1 63 SER OG O -9.876 -16.713 -8.502 1.00 . A A . 63 SER OG 1 1 2 2951 1 1 64 GLU C C -15.046 -19.471 -7.713 1.00 . A A . 64 GLU C 1 1 2 2952 1 1 64 GLU CA C -13.573 -19.360 -7.324 1.00 . A A . 64 GLU CA 1 1 2 2953 1 1 64 GLU CB C -13.273 -20.051 -6.006 1.00 . A A . 64 GLU CB 1 1 2 2954 1 1 64 GLU CD C -14.092 -20.940 -3.818 1.00 . A A . 64 GLU CD 1 1 2 2955 1 1 64 GLU CG C -14.440 -20.153 -5.064 1.00 . A A . 64 GLU CG 1 1 2 2956 1 1 64 GLU H H -13.188 -17.516 -6.384 1.00 . A A . 64 GLU H 1 1 2 2957 1 1 64 GLU HA H -12.995 -19.834 -8.087 1.00 . A A . 64 GLU HA 1 1 2 2958 1 1 64 GLU HB2 H -12.929 -21.038 -6.217 1.00 . A A . 64 GLU HB2 1 1 2 2959 1 1 64 GLU HB3 H -12.488 -19.507 -5.505 1.00 . A A . 64 GLU HB3 1 1 2 2960 1 1 64 GLU HG2 H -14.740 -19.156 -4.782 1.00 . A A . 64 GLU HG2 1 1 2 2961 1 1 64 GLU HG3 H -15.248 -20.642 -5.582 1.00 . A A . 64 GLU HG3 1 1 2 2962 1 1 64 GLU N N -13.150 -17.978 -7.248 1.00 . A A . 64 GLU N 1 1 2 2963 1 1 64 GLU O O -15.580 -20.569 -7.904 1.00 . A A . 64 GLU O 1 1 2 2964 1 1 64 GLU OE1 O -14.106 -20.357 -2.717 1.00 . A A . 64 GLU OE1 1 1 2 2965 1 1 64 GLU OE2 O -13.779 -22.145 -3.933 1.00 . A A . 64 GLU OE2 1 1 2 2966 1 1 65 LEU C C -17.146 -18.226 -9.822 1.00 . A A . 65 LEU C 1 1 2 2967 1 1 65 LEU CA C -17.071 -18.258 -8.298 1.00 . A A . 65 LEU CA 1 1 2 2968 1 1 65 LEU CB C -17.758 -17.009 -7.746 1.00 . A A . 65 LEU CB 1 1 2 2969 1 1 65 LEU CD1 C -18.469 -15.583 -5.834 1.00 . A A . 65 LEU CD1 1 1 2 2970 1 1 65 LEU CD2 C -18.731 -18.065 -5.684 1.00 . A A . 65 LEU CD2 1 1 2 2971 1 1 65 LEU CG C -17.878 -16.925 -6.227 1.00 . A A . 65 LEU CG 1 1 2 2972 1 1 65 LEU H H -15.204 -17.495 -7.655 1.00 . A A . 65 LEU H 1 1 2 2973 1 1 65 LEU HA H -17.584 -19.136 -7.936 1.00 . A A . 65 LEU HA 1 1 2 2974 1 1 65 LEU HB2 H -17.207 -16.143 -8.087 1.00 . A A . 65 LEU HB2 1 1 2 2975 1 1 65 LEU HB3 H -18.754 -16.963 -8.164 1.00 . A A . 65 LEU HB3 1 1 2 2976 1 1 65 LEU HD11 H -19.441 -15.470 -6.292 1.00 . A A . 65 LEU HD11 1 1 2 2977 1 1 65 LEU HD12 H -17.818 -14.790 -6.172 1.00 . A A . 65 LEU HD12 1 1 2 2978 1 1 65 LEU HD13 H -18.568 -15.533 -4.760 1.00 . A A . 65 LEU HD13 1 1 2 2979 1 1 65 LEU HD21 H -19.690 -18.064 -6.179 1.00 . A A . 65 LEU HD21 1 1 2 2980 1 1 65 LEU HD22 H -18.875 -17.930 -4.622 1.00 . A A . 65 LEU HD22 1 1 2 2981 1 1 65 LEU HD23 H -18.233 -19.005 -5.864 1.00 . A A . 65 LEU HD23 1 1 2 2982 1 1 65 LEU HG H -16.892 -17.001 -5.788 1.00 . A A . 65 LEU HG 1 1 2 2983 1 1 65 LEU N N -15.685 -18.324 -7.851 1.00 . A A . 65 LEU N 1 1 2 2984 1 1 65 LEU O O -16.151 -18.449 -10.513 1.00 . A A . 65 LEU O 1 1 2 2985 1 1 66 LYS C C -18.965 -16.331 -12.021 1.00 . A A . 66 LYS C 1 1 2 2986 1 1 66 LYS CA C -18.542 -17.761 -11.758 1.00 . A A . 66 LYS CA 1 1 2 2987 1 1 66 LYS CB C -19.611 -18.705 -12.301 1.00 . A A . 66 LYS CB 1 1 2 2988 1 1 66 LYS CD C -20.288 -21.015 -12.971 1.00 . A A . 66 LYS CD 1 1 2 2989 1 1 66 LYS CE C -21.558 -20.970 -12.136 1.00 . A A . 66 LYS CE 1 1 2 2990 1 1 66 LYS CG C -19.188 -20.158 -12.365 1.00 . A A . 66 LYS CG 1 1 2 2991 1 1 66 LYS H H -19.105 -17.887 -9.731 1.00 . A A . 66 LYS H 1 1 2 2992 1 1 66 LYS HA H -17.612 -17.948 -12.267 1.00 . A A . 66 LYS HA 1 1 2 2993 1 1 66 LYS HB2 H -20.482 -18.638 -11.671 1.00 . A A . 66 LYS HB2 1 1 2 2994 1 1 66 LYS HB3 H -19.878 -18.389 -13.299 1.00 . A A . 66 LYS HB3 1 1 2 2995 1 1 66 LYS HD2 H -20.510 -20.648 -13.962 1.00 . A A . 66 LYS HD2 1 1 2 2996 1 1 66 LYS HD3 H -19.942 -22.036 -13.033 1.00 . A A . 66 LYS HD3 1 1 2 2997 1 1 66 LYS HE2 H -21.622 -21.877 -11.553 1.00 . A A . 66 LYS HE2 1 1 2 2998 1 1 66 LYS HE3 H -21.511 -20.119 -11.474 1.00 . A A . 66 LYS HE3 1 1 2 2999 1 1 66 LYS HG2 H -18.301 -20.235 -12.977 1.00 . A A . 66 LYS HG2 1 1 2 3000 1 1 66 LYS HG3 H -18.975 -20.508 -11.366 1.00 . A A . 66 LYS HG3 1 1 2 3001 1 1 66 LYS HZ1 H -22.835 -19.896 -13.394 1.00 . A A . 66 LYS HZ1 1 1 2 3002 1 1 66 LYS HZ2 H -23.629 -21.037 -12.418 1.00 . A A . 66 LYS HZ2 1 1 2 3003 1 1 66 LYS HZ3 H -22.738 -21.551 -13.761 1.00 . A A . 66 LYS HZ3 1 1 2 3004 1 1 66 LYS N N -18.338 -17.961 -10.333 1.00 . A A . 66 LYS N 1 1 2 3005 1 1 66 LYS NZ N -22.774 -20.857 -12.984 1.00 . A A . 66 LYS NZ 1 1 2 3006 1 1 66 LYS O O -19.426 -15.637 -11.114 1.00 . A A . 66 LYS O 1 1 2 3007 1 1 67 GLU C C -20.694 -14.348 -13.364 1.00 . A A . 67 GLU C 1 1 2 3008 1 1 67 GLU CA C -19.220 -14.572 -13.682 1.00 . A A . 67 GLU CA 1 1 2 3009 1 1 67 GLU CB C -18.943 -14.404 -15.187 1.00 . A A . 67 GLU CB 1 1 2 3010 1 1 67 GLU CD C -20.604 -12.800 -16.255 1.00 . A A . 67 GLU CD 1 1 2 3011 1 1 67 GLU CG C -19.191 -13.005 -15.742 1.00 . A A . 67 GLU CG 1 1 2 3012 1 1 67 GLU H H -18.431 -16.528 -13.933 1.00 . A A . 67 GLU H 1 1 2 3013 1 1 67 GLU HA H -18.628 -13.858 -13.127 1.00 . A A . 67 GLU HA 1 1 2 3014 1 1 67 GLU HB2 H -17.911 -14.658 -15.374 1.00 . A A . 67 GLU HB2 1 1 2 3015 1 1 67 GLU HB3 H -19.572 -15.096 -15.729 1.00 . A A . 67 GLU HB3 1 1 2 3016 1 1 67 GLU HG2 H -19.008 -12.286 -14.959 1.00 . A A . 67 GLU HG2 1 1 2 3017 1 1 67 GLU HG3 H -18.502 -12.829 -16.554 1.00 . A A . 67 GLU HG3 1 1 2 3018 1 1 67 GLU N N -18.822 -15.911 -13.266 1.00 . A A . 67 GLU N 1 1 2 3019 1 1 67 GLU O O -21.074 -13.315 -12.812 1.00 . A A . 67 GLU O 1 1 2 3020 1 1 67 GLU OE1 O -21.356 -12.024 -15.640 1.00 . A A . 67 GLU OE1 1 1 2 3021 1 1 67 GLU OE2 O -20.966 -13.412 -17.286 1.00 . A A . 67 GLU OE2 1 1 2 3022 1 1 68 ASP C C -23.321 -15.333 -11.989 1.00 . A A . 68 ASP C 1 1 2 3023 1 1 68 ASP CA C -22.946 -15.261 -13.472 1.00 . A A . 68 ASP CA 1 1 2 3024 1 1 68 ASP CB C -23.648 -16.370 -14.259 1.00 . A A . 68 ASP CB 1 1 2 3025 1 1 68 ASP CG C -23.382 -17.759 -13.711 1.00 . A A . 68 ASP CG 1 1 2 3026 1 1 68 ASP H H -21.131 -16.188 -14.006 1.00 . A A . 68 ASP H 1 1 2 3027 1 1 68 ASP HA H -23.263 -14.304 -13.861 1.00 . A A . 68 ASP HA 1 1 2 3028 1 1 68 ASP HB2 H -24.705 -16.196 -14.231 1.00 . A A . 68 ASP HB2 1 1 2 3029 1 1 68 ASP HB3 H -23.313 -16.339 -15.285 1.00 . A A . 68 ASP HB3 1 1 2 3030 1 1 68 ASP N N -21.509 -15.354 -13.656 1.00 . A A . 68 ASP N 1 1 2 3031 1 1 68 ASP O O -24.367 -14.825 -11.580 1.00 . A A . 68 ASP O 1 1 2 3032 1 1 68 ASP OD1 O -24.213 -18.262 -12.929 1.00 . A A . 68 ASP OD1 1 1 2 3033 1 1 68 ASP OD2 O -22.343 -18.357 -14.065 1.00 . A A . 68 ASP OD2 1 1 2 3034 1 1 69 GLU C C -22.489 -14.709 -9.081 1.00 . A A . 69 GLU C 1 1 2 3035 1 1 69 GLU CA C -22.681 -16.062 -9.751 1.00 . A A . 69 GLU CA 1 1 2 3036 1 1 69 GLU CB C -21.700 -17.062 -9.145 1.00 . A A . 69 GLU CB 1 1 2 3037 1 1 69 GLU CD C -23.212 -19.075 -9.020 1.00 . A A . 69 GLU CD 1 1 2 3038 1 1 69 GLU CG C -21.929 -18.499 -9.573 1.00 . A A . 69 GLU CG 1 1 2 3039 1 1 69 GLU H H -21.651 -16.344 -11.573 1.00 . A A . 69 GLU H 1 1 2 3040 1 1 69 GLU HA H -23.692 -16.402 -9.585 1.00 . A A . 69 GLU HA 1 1 2 3041 1 1 69 GLU HB2 H -20.699 -16.782 -9.433 1.00 . A A . 69 GLU HB2 1 1 2 3042 1 1 69 GLU HB3 H -21.779 -17.014 -8.072 1.00 . A A . 69 GLU HB3 1 1 2 3043 1 1 69 GLU HG2 H -21.976 -18.536 -10.649 1.00 . A A . 69 GLU HG2 1 1 2 3044 1 1 69 GLU HG3 H -21.101 -19.102 -9.228 1.00 . A A . 69 GLU HG3 1 1 2 3045 1 1 69 GLU N N -22.459 -15.954 -11.189 1.00 . A A . 69 GLU N 1 1 2 3046 1 1 69 GLU O O -23.280 -14.296 -8.232 1.00 . A A . 69 GLU O 1 1 2 3047 1 1 69 GLU OE1 O -23.493 -18.872 -7.822 1.00 . A A . 69 GLU OE1 1 1 2 3048 1 1 69 GLU OE2 O -23.926 -19.767 -9.772 1.00 . A A . 69 GLU OE2 1 1 2 3049 1 1 70 ILE C C -22.159 -11.705 -9.201 1.00 . A A . 70 ILE C 1 1 2 3050 1 1 70 ILE CA C -21.069 -12.739 -8.919 1.00 . A A . 70 ILE CA 1 1 2 3051 1 1 70 ILE CB C -19.719 -12.258 -9.490 1.00 . A A . 70 ILE CB 1 1 2 3052 1 1 70 ILE CD1 C -17.297 -12.991 -9.804 1.00 . A A . 70 ILE CD1 1 1 2 3053 1 1 70 ILE CG1 C -18.616 -13.252 -9.113 1.00 . A A . 70 ILE CG1 1 1 2 3054 1 1 70 ILE CG2 C -19.381 -10.864 -8.979 1.00 . A A . 70 ILE CG2 1 1 2 3055 1 1 70 ILE H H -20.848 -14.422 -10.173 1.00 . A A . 70 ILE H 1 1 2 3056 1 1 70 ILE HA H -20.965 -12.854 -7.850 1.00 . A A . 70 ILE HA 1 1 2 3057 1 1 70 ILE HB H -19.800 -12.217 -10.568 1.00 . A A . 70 ILE HB 1 1 2 3058 1 1 70 ILE HD11 H -16.574 -13.731 -9.494 1.00 . A A . 70 ILE HD11 1 1 2 3059 1 1 70 ILE HD12 H -16.940 -12.006 -9.539 1.00 . A A . 70 ILE HD12 1 1 2 3060 1 1 70 ILE HD13 H -17.436 -13.046 -10.874 1.00 . A A . 70 ILE HD13 1 1 2 3061 1 1 70 ILE HG12 H -18.445 -13.201 -8.048 1.00 . A A . 70 ILE HG12 1 1 2 3062 1 1 70 ILE HG13 H -18.936 -14.252 -9.374 1.00 . A A . 70 ILE HG13 1 1 2 3063 1 1 70 ILE HG21 H -18.464 -10.524 -9.436 1.00 . A A . 70 ILE HG21 1 1 2 3064 1 1 70 ILE HG22 H -19.260 -10.892 -7.906 1.00 . A A . 70 ILE HG22 1 1 2 3065 1 1 70 ILE HG23 H -20.184 -10.184 -9.232 1.00 . A A . 70 ILE HG23 1 1 2 3066 1 1 70 ILE N N -21.423 -14.033 -9.478 1.00 . A A . 70 ILE N 1 1 2 3067 1 1 70 ILE O O -22.492 -10.888 -8.343 1.00 . A A . 70 ILE O 1 1 2 3068 1 1 71 LYS C C -25.039 -11.075 -9.945 1.00 . A A . 71 LYS C 1 1 2 3069 1 1 71 LYS CA C -23.793 -10.848 -10.791 1.00 . A A . 71 LYS CA 1 1 2 3070 1 1 71 LYS CB C -24.135 -11.025 -12.270 1.00 . A A . 71 LYS CB 1 1 2 3071 1 1 71 LYS CD C -22.225 -9.598 -12.948 1.00 . A A . 71 LYS CD 1 1 2 3072 1 1 71 LYS CE C -21.422 -9.210 -14.160 1.00 . A A . 71 LYS CE 1 1 2 3073 1 1 71 LYS CG C -22.949 -10.900 -13.184 1.00 . A A . 71 LYS CG 1 1 2 3074 1 1 71 LYS H H -22.394 -12.422 -11.051 1.00 . A A . 71 LYS H 1 1 2 3075 1 1 71 LYS HA H -23.444 -9.841 -10.631 1.00 . A A . 71 LYS HA 1 1 2 3076 1 1 71 LYS HB2 H -24.570 -11.998 -12.417 1.00 . A A . 71 LYS HB2 1 1 2 3077 1 1 71 LYS HB3 H -24.850 -10.270 -12.554 1.00 . A A . 71 LYS HB3 1 1 2 3078 1 1 71 LYS HD2 H -22.949 -8.825 -12.740 1.00 . A A . 71 LYS HD2 1 1 2 3079 1 1 71 LYS HD3 H -21.560 -9.711 -12.105 1.00 . A A . 71 LYS HD3 1 1 2 3080 1 1 71 LYS HE2 H -20.780 -8.386 -13.901 1.00 . A A . 71 LYS HE2 1 1 2 3081 1 1 71 LYS HE3 H -20.830 -10.058 -14.456 1.00 . A A . 71 LYS HE3 1 1 2 3082 1 1 71 LYS HG2 H -22.271 -11.719 -12.995 1.00 . A A . 71 LYS HG2 1 1 2 3083 1 1 71 LYS HG3 H -23.287 -10.935 -14.209 1.00 . A A . 71 LYS HG3 1 1 2 3084 1 1 71 LYS HZ1 H -22.908 -9.606 -15.569 1.00 . A A . 71 LYS HZ1 1 1 2 3085 1 1 71 LYS HZ2 H -21.716 -8.538 -16.114 1.00 . A A . 71 LYS HZ2 1 1 2 3086 1 1 71 LYS HZ3 H -22.900 -8.003 -15.012 1.00 . A A . 71 LYS HZ3 1 1 2 3087 1 1 71 LYS N N -22.720 -11.761 -10.403 1.00 . A A . 71 LYS N 1 1 2 3088 1 1 71 LYS NZ N -22.297 -8.812 -15.294 1.00 . A A . 71 LYS NZ 1 1 2 3089 1 1 71 LYS O O -25.661 -10.122 -9.476 1.00 . A A . 71 LYS O 1 1 2 3090 1 1 72 ASP C C -26.367 -12.149 -7.525 1.00 . A A . 72 ASP C 1 1 2 3091 1 1 72 ASP CA C -26.536 -12.720 -8.929 1.00 . A A . 72 ASP CA 1 1 2 3092 1 1 72 ASP CB C -26.643 -14.248 -8.868 1.00 . A A . 72 ASP CB 1 1 2 3093 1 1 72 ASP CG C -27.888 -14.741 -8.150 1.00 . A A . 72 ASP CG 1 1 2 3094 1 1 72 ASP H H -24.868 -13.049 -10.192 1.00 . A A . 72 ASP H 1 1 2 3095 1 1 72 ASP HA H -27.431 -12.311 -9.373 1.00 . A A . 72 ASP HA 1 1 2 3096 1 1 72 ASP HB2 H -26.658 -14.637 -9.873 1.00 . A A . 72 ASP HB2 1 1 2 3097 1 1 72 ASP HB3 H -25.778 -14.638 -8.353 1.00 . A A . 72 ASP HB3 1 1 2 3098 1 1 72 ASP N N -25.392 -12.343 -9.759 1.00 . A A . 72 ASP N 1 1 2 3099 1 1 72 ASP O O -27.302 -11.605 -6.934 1.00 . A A . 72 ASP O 1 1 2 3100 1 1 72 ASP OD1 O -28.831 -15.191 -8.835 1.00 . A A . 72 ASP OD1 1 1 2 3101 1 1 72 ASP OD2 O -27.919 -14.713 -6.903 1.00 . A A . 72 ASP OD2 1 1 2 3102 1 1 73 LEU C C -24.945 -10.228 -5.641 1.00 . A A . 73 LEU C 1 1 2 3103 1 1 73 LEU CA C -24.783 -11.747 -5.712 1.00 . A A . 73 LEU CA 1 1 2 3104 1 1 73 LEU CB C -23.332 -12.129 -5.412 1.00 . A A . 73 LEU CB 1 1 2 3105 1 1 73 LEU CD1 C -23.484 -12.068 -2.916 1.00 . A A . 73 LEU CD1 1 1 2 3106 1 1 73 LEU CD2 C -21.263 -11.824 -4.037 1.00 . A A . 73 LEU CD2 1 1 2 3107 1 1 73 LEU CG C -22.753 -11.536 -4.134 1.00 . A A . 73 LEU CG 1 1 2 3108 1 1 73 LEU H H -24.456 -12.710 -7.554 1.00 . A A . 73 LEU H 1 1 2 3109 1 1 73 LEU HA H -25.428 -12.206 -4.980 1.00 . A A . 73 LEU HA 1 1 2 3110 1 1 73 LEU HB2 H -23.275 -13.204 -5.343 1.00 . A A . 73 LEU HB2 1 1 2 3111 1 1 73 LEU HB3 H -22.720 -11.807 -6.241 1.00 . A A . 73 LEU HB3 1 1 2 3112 1 1 73 LEU HD11 H -23.408 -13.146 -2.894 1.00 . A A . 73 LEU HD11 1 1 2 3113 1 1 73 LEU HD12 H -24.524 -11.781 -2.965 1.00 . A A . 73 LEU HD12 1 1 2 3114 1 1 73 LEU HD13 H -23.037 -11.658 -2.025 1.00 . A A . 73 LEU HD13 1 1 2 3115 1 1 73 LEU HD21 H -21.101 -12.891 -4.027 1.00 . A A . 73 LEU HD21 1 1 2 3116 1 1 73 LEU HD22 H -20.871 -11.392 -3.128 1.00 . A A . 73 LEU HD22 1 1 2 3117 1 1 73 LEU HD23 H -20.756 -11.392 -4.887 1.00 . A A . 73 LEU HD23 1 1 2 3118 1 1 73 LEU HG H -22.885 -10.465 -4.158 1.00 . A A . 73 LEU HG 1 1 2 3119 1 1 73 LEU N N -25.145 -12.259 -7.021 1.00 . A A . 73 LEU N 1 1 2 3120 1 1 73 LEU O O -25.724 -9.713 -4.836 1.00 . A A . 73 LEU O 1 1 2 3121 1 1 74 LEU C C -25.535 -7.437 -6.685 1.00 . A A . 74 LEU C 1 1 2 3122 1 1 74 LEU CA C -24.162 -8.065 -6.453 1.00 . A A . 74 LEU CA 1 1 2 3123 1 1 74 LEU CB C -23.163 -7.541 -7.487 1.00 . A A . 74 LEU CB 1 1 2 3124 1 1 74 LEU CD1 C -20.825 -7.460 -8.386 1.00 . A A . 74 LEU CD1 1 1 2 3125 1 1 74 LEU CD2 C -21.203 -7.487 -5.918 1.00 . A A . 74 LEU CD2 1 1 2 3126 1 1 74 LEU CG C -21.712 -7.977 -7.265 1.00 . A A . 74 LEU CG 1 1 2 3127 1 1 74 LEU H H -23.679 -10.000 -7.168 1.00 . A A . 74 LEU H 1 1 2 3128 1 1 74 LEU HA H -23.821 -7.780 -5.469 1.00 . A A . 74 LEU HA 1 1 2 3129 1 1 74 LEU HB2 H -23.475 -7.882 -8.463 1.00 . A A . 74 LEU HB2 1 1 2 3130 1 1 74 LEU HB3 H -23.196 -6.462 -7.473 1.00 . A A . 74 LEU HB3 1 1 2 3131 1 1 74 LEU HD11 H -19.806 -7.773 -8.214 1.00 . A A . 74 LEU HD11 1 1 2 3132 1 1 74 LEU HD12 H -20.872 -6.382 -8.412 1.00 . A A . 74 LEU HD12 1 1 2 3133 1 1 74 LEU HD13 H -21.168 -7.858 -9.329 1.00 . A A . 74 LEU HD13 1 1 2 3134 1 1 74 LEU HD21 H -21.281 -6.411 -5.873 1.00 . A A . 74 LEU HD21 1 1 2 3135 1 1 74 LEU HD22 H -20.170 -7.777 -5.795 1.00 . A A . 74 LEU HD22 1 1 2 3136 1 1 74 LEU HD23 H -21.795 -7.924 -5.127 1.00 . A A . 74 LEU HD23 1 1 2 3137 1 1 74 LEU HG H -21.660 -9.058 -7.271 1.00 . A A . 74 LEU HG 1 1 2 3138 1 1 74 LEU N N -24.211 -9.523 -6.492 1.00 . A A . 74 LEU N 1 1 2 3139 1 1 74 LEU O O -25.888 -6.457 -6.030 1.00 . A A . 74 LEU O 1 1 2 3140 1 1 75 ALA C C -28.552 -7.571 -6.688 1.00 . A A . 75 ALA C 1 1 2 3141 1 1 75 ALA CA C -27.635 -7.474 -7.903 1.00 . A A . 75 ALA CA 1 1 2 3142 1 1 75 ALA CB C -28.249 -8.202 -9.090 1.00 . A A . 75 ALA CB 1 1 2 3143 1 1 75 ALA H H -25.990 -8.803 -8.080 1.00 . A A . 75 ALA H 1 1 2 3144 1 1 75 ALA HA H -27.521 -6.431 -8.171 1.00 . A A . 75 ALA HA 1 1 2 3145 1 1 75 ALA HB1 H -28.389 -9.244 -8.840 1.00 . A A . 75 ALA HB1 1 1 2 3146 1 1 75 ALA HB2 H -27.590 -8.123 -9.942 1.00 . A A . 75 ALA HB2 1 1 2 3147 1 1 75 ALA HB3 H -29.203 -7.757 -9.330 1.00 . A A . 75 ALA HB3 1 1 2 3148 1 1 75 ALA N N -26.312 -8.007 -7.599 1.00 . A A . 75 ALA N 1 1 2 3149 1 1 75 ALA O O -29.390 -6.696 -6.454 1.00 . A A . 75 ALA O 1 1 2 3150 1 1 76 LYS C C -28.739 -7.839 -3.628 1.00 . A A . 76 LYS C 1 1 2 3151 1 1 76 LYS CA C -29.165 -8.830 -4.703 1.00 . A A . 76 LYS CA 1 1 2 3152 1 1 76 LYS CB C -28.999 -10.263 -4.191 1.00 . A A . 76 LYS CB 1 1 2 3153 1 1 76 LYS CD C -31.073 -10.276 -2.780 1.00 . A A . 76 LYS CD 1 1 2 3154 1 1 76 LYS CE C -32.409 -10.951 -2.517 1.00 . A A . 76 LYS CE 1 1 2 3155 1 1 76 LYS CG C -30.316 -10.955 -3.896 1.00 . A A . 76 LYS CG 1 1 2 3156 1 1 76 LYS H H -27.702 -9.303 -6.150 1.00 . A A . 76 LYS H 1 1 2 3157 1 1 76 LYS HA H -30.201 -8.658 -4.948 1.00 . A A . 76 LYS HA 1 1 2 3158 1 1 76 LYS HB2 H -28.471 -10.839 -4.935 1.00 . A A . 76 LYS HB2 1 1 2 3159 1 1 76 LYS HB3 H -28.418 -10.242 -3.282 1.00 . A A . 76 LYS HB3 1 1 2 3160 1 1 76 LYS HD2 H -30.476 -10.317 -1.881 1.00 . A A . 76 LYS HD2 1 1 2 3161 1 1 76 LYS HD3 H -31.246 -9.246 -3.055 1.00 . A A . 76 LYS HD3 1 1 2 3162 1 1 76 LYS HE2 H -32.945 -10.382 -1.772 1.00 . A A . 76 LYS HE2 1 1 2 3163 1 1 76 LYS HE3 H -32.975 -10.966 -3.435 1.00 . A A . 76 LYS HE3 1 1 2 3164 1 1 76 LYS HG2 H -30.923 -10.923 -4.778 1.00 . A A . 76 LYS HG2 1 1 2 3165 1 1 76 LYS HG3 H -30.125 -11.983 -3.621 1.00 . A A . 76 LYS HG3 1 1 2 3166 1 1 76 LYS HZ1 H -33.152 -12.735 -1.719 1.00 . A A . 76 LYS HZ1 1 1 2 3167 1 1 76 LYS HZ2 H -31.573 -12.367 -1.230 1.00 . A A . 76 LYS HZ2 1 1 2 3168 1 1 76 LYS HZ3 H -31.863 -12.950 -2.794 1.00 . A A . 76 LYS HZ3 1 1 2 3169 1 1 76 LYS N N -28.377 -8.633 -5.907 1.00 . A A . 76 LYS N 1 1 2 3170 1 1 76 LYS NZ N -32.239 -12.344 -2.031 1.00 . A A . 76 LYS NZ 1 1 2 3171 1 1 76 LYS O O -29.577 -7.191 -2.999 1.00 . A A . 76 LYS O 1 1 2 3172 1 1 77 ILE C C -27.316 -5.372 -2.751 1.00 . A A . 77 ILE C 1 1 2 3173 1 1 77 ILE CA C -26.880 -6.798 -2.448 1.00 . A A . 77 ILE CA 1 1 2 3174 1 1 77 ILE CB C -25.338 -6.843 -2.419 1.00 . A A . 77 ILE CB 1 1 2 3175 1 1 77 ILE CD1 C -23.344 -8.420 -2.328 1.00 . A A . 77 ILE CD1 1 1 2 3176 1 1 77 ILE CG1 C -24.846 -8.278 -2.230 1.00 . A A . 77 ILE CG1 1 1 2 3177 1 1 77 ILE CG2 C -24.797 -5.944 -1.311 1.00 . A A . 77 ILE CG2 1 1 2 3178 1 1 77 ILE H H -26.816 -8.275 -3.969 1.00 . A A . 77 ILE H 1 1 2 3179 1 1 77 ILE HA H -27.252 -7.084 -1.474 1.00 . A A . 77 ILE HA 1 1 2 3180 1 1 77 ILE HB H -24.973 -6.467 -3.363 1.00 . A A . 77 ILE HB 1 1 2 3181 1 1 77 ILE HD11 H -23.069 -9.450 -2.155 1.00 . A A . 77 ILE HD11 1 1 2 3182 1 1 77 ILE HD12 H -22.874 -7.791 -1.586 1.00 . A A . 77 ILE HD12 1 1 2 3183 1 1 77 ILE HD13 H -23.019 -8.122 -3.314 1.00 . A A . 77 ILE HD13 1 1 2 3184 1 1 77 ILE HG12 H -25.152 -8.632 -1.257 1.00 . A A . 77 ILE HG12 1 1 2 3185 1 1 77 ILE HG13 H -25.288 -8.903 -2.991 1.00 . A A . 77 ILE HG13 1 1 2 3186 1 1 77 ILE HG21 H -25.165 -6.288 -0.355 1.00 . A A . 77 ILE HG21 1 1 2 3187 1 1 77 ILE HG22 H -25.124 -4.928 -1.477 1.00 . A A . 77 ILE HG22 1 1 2 3188 1 1 77 ILE HG23 H -23.717 -5.978 -1.314 1.00 . A A . 77 ILE HG23 1 1 2 3189 1 1 77 ILE N N -27.430 -7.721 -3.433 1.00 . A A . 77 ILE N 1 1 2 3190 1 1 77 ILE O O -27.709 -4.630 -1.853 1.00 . A A . 77 ILE O 1 1 2 3191 1 1 78 LYS C C -29.087 -3.381 -4.136 1.00 . A A . 78 LYS C 1 1 2 3192 1 1 78 LYS CA C -27.627 -3.663 -4.455 1.00 . A A . 78 LYS CA 1 1 2 3193 1 1 78 LYS CB C -27.414 -3.492 -5.955 1.00 . A A . 78 LYS CB 1 1 2 3194 1 1 78 LYS CD C -27.922 -2.006 -7.917 1.00 . A A . 78 LYS CD 1 1 2 3195 1 1 78 LYS CE C -28.167 -0.576 -8.361 1.00 . A A . 78 LYS CE 1 1 2 3196 1 1 78 LYS CG C -27.679 -2.074 -6.424 1.00 . A A . 78 LYS CG 1 1 2 3197 1 1 78 LYS H H -26.944 -5.652 -4.697 1.00 . A A . 78 LYS H 1 1 2 3198 1 1 78 LYS HA H -27.007 -2.955 -3.927 1.00 . A A . 78 LYS HA 1 1 2 3199 1 1 78 LYS HB2 H -26.394 -3.751 -6.199 1.00 . A A . 78 LYS HB2 1 1 2 3200 1 1 78 LYS HB3 H -28.083 -4.154 -6.482 1.00 . A A . 78 LYS HB3 1 1 2 3201 1 1 78 LYS HD2 H -27.057 -2.395 -8.436 1.00 . A A . 78 LYS HD2 1 1 2 3202 1 1 78 LYS HD3 H -28.791 -2.603 -8.158 1.00 . A A . 78 LYS HD3 1 1 2 3203 1 1 78 LYS HE2 H -27.266 -0.005 -8.195 1.00 . A A . 78 LYS HE2 1 1 2 3204 1 1 78 LYS HE3 H -28.400 -0.579 -9.415 1.00 . A A . 78 LYS HE3 1 1 2 3205 1 1 78 LYS HG2 H -28.553 -1.697 -5.913 1.00 . A A . 78 LYS HG2 1 1 2 3206 1 1 78 LYS HG3 H -26.824 -1.458 -6.179 1.00 . A A . 78 LYS HG3 1 1 2 3207 1 1 78 LYS HZ1 H -29.116 0.027 -6.584 1.00 . A A . 78 LYS HZ1 1 1 2 3208 1 1 78 LYS HZ2 H -30.187 -0.424 -7.821 1.00 . A A . 78 LYS HZ2 1 1 2 3209 1 1 78 LYS HZ3 H -29.382 1.065 -7.902 1.00 . A A . 78 LYS HZ3 1 1 2 3210 1 1 78 LYS N N -27.253 -5.003 -4.026 1.00 . A A . 78 LYS N 1 1 2 3211 1 1 78 LYS NZ N -29.290 0.064 -7.617 1.00 . A A . 78 LYS NZ 1 1 2 3212 1 1 78 LYS O O -29.407 -2.378 -3.506 1.00 . A A . 78 LYS O 1 1 2 3213 1 1 79 GLU C C -31.721 -3.965 -2.892 1.00 . A A . 79 GLU C 1 1 2 3214 1 1 79 GLU CA C -31.397 -4.126 -4.374 1.00 . A A . 79 GLU CA 1 1 2 3215 1 1 79 GLU CB C -32.136 -5.336 -4.945 1.00 . A A . 79 GLU CB 1 1 2 3216 1 1 79 GLU CD C -34.341 -6.408 -5.513 1.00 . A A . 79 GLU CD 1 1 2 3217 1 1 79 GLU CG C -33.649 -5.226 -4.872 1.00 . A A . 79 GLU CG 1 1 2 3218 1 1 79 GLU H H -29.627 -5.061 -5.070 1.00 . A A . 79 GLU H 1 1 2 3219 1 1 79 GLU HA H -31.718 -3.239 -4.899 1.00 . A A . 79 GLU HA 1 1 2 3220 1 1 79 GLU HB2 H -31.856 -5.455 -5.981 1.00 . A A . 79 GLU HB2 1 1 2 3221 1 1 79 GLU HB3 H -31.834 -6.218 -4.398 1.00 . A A . 79 GLU HB3 1 1 2 3222 1 1 79 GLU HG2 H -33.945 -5.173 -3.835 1.00 . A A . 79 GLU HG2 1 1 2 3223 1 1 79 GLU HG3 H -33.958 -4.325 -5.381 1.00 . A A . 79 GLU HG3 1 1 2 3224 1 1 79 GLU N N -29.960 -4.277 -4.580 1.00 . A A . 79 GLU N 1 1 2 3225 1 1 79 GLU O O -32.506 -3.097 -2.509 1.00 . A A . 79 GLU O 1 1 2 3226 1 1 79 GLU OE1 O -34.412 -6.454 -6.760 1.00 . A A . 79 GLU OE1 1 1 2 3227 1 1 79 GLU OE2 O -34.812 -7.298 -4.776 1.00 . A A . 79 GLU OE2 1 1 2 3228 1 1 80 ASN C C -30.743 -3.446 -0.054 1.00 . A A . 80 ASN C 1 1 2 3229 1 1 80 ASN CA C -31.287 -4.748 -0.624 1.00 . A A . 80 ASN CA 1 1 2 3230 1 1 80 ASN CB C -30.593 -5.934 0.037 1.00 . A A . 80 ASN CB 1 1 2 3231 1 1 80 ASN CG C -31.322 -7.242 -0.183 1.00 . A A . 80 ASN CG 1 1 2 3232 1 1 80 ASN H H -30.489 -5.471 -2.447 1.00 . A A . 80 ASN H 1 1 2 3233 1 1 80 ASN HA H -32.346 -4.802 -0.425 1.00 . A A . 80 ASN HA 1 1 2 3234 1 1 80 ASN HB2 H -29.597 -6.030 -0.367 1.00 . A A . 80 ASN HB2 1 1 2 3235 1 1 80 ASN HB3 H -30.529 -5.756 1.101 1.00 . A A . 80 ASN HB3 1 1 2 3236 1 1 80 ASN HD21 H -29.600 -8.185 -0.489 1.00 . A A . 80 ASN HD21 1 1 2 3237 1 1 80 ASN HD22 H -31.012 -9.158 -0.555 1.00 . A A . 80 ASN HD22 1 1 2 3238 1 1 80 ASN N N -31.098 -4.799 -2.070 1.00 . A A . 80 ASN N 1 1 2 3239 1 1 80 ASN ND2 N -30.572 -8.302 -0.441 1.00 . A A . 80 ASN ND2 1 1 2 3240 1 1 80 ASN O O -31.364 -2.827 0.810 1.00 . A A . 80 ASN O 1 1 2 3241 1 1 80 ASN OD1 O -32.554 -7.293 -0.172 1.00 . A A . 80 ASN OD1 1 1 2 3242 1 1 81 LYS C C -29.952 -0.626 -0.489 1.00 . A A . 81 LYS C 1 1 2 3243 1 1 81 LYS CA C -28.987 -1.758 -0.181 1.00 . A A . 81 LYS CA 1 1 2 3244 1 1 81 LYS CB C -27.690 -1.546 -0.960 1.00 . A A . 81 LYS CB 1 1 2 3245 1 1 81 LYS CD C -25.973 0.064 -1.829 1.00 . A A . 81 LYS CD 1 1 2 3246 1 1 81 LYS CE C -25.601 1.531 -1.980 1.00 . A A . 81 LYS CE 1 1 2 3247 1 1 81 LYS CG C -27.175 -0.116 -0.920 1.00 . A A . 81 LYS CG 1 1 2 3248 1 1 81 LYS H H -29.093 -3.629 -1.165 1.00 . A A . 81 LYS H 1 1 2 3249 1 1 81 LYS HA H -28.771 -1.768 0.876 1.00 . A A . 81 LYS HA 1 1 2 3250 1 1 81 LYS HB2 H -26.931 -2.190 -0.552 1.00 . A A . 81 LYS HB2 1 1 2 3251 1 1 81 LYS HB3 H -27.859 -1.814 -1.993 1.00 . A A . 81 LYS HB3 1 1 2 3252 1 1 81 LYS HD2 H -25.134 -0.471 -1.409 1.00 . A A . 81 LYS HD2 1 1 2 3253 1 1 81 LYS HD3 H -26.208 -0.341 -2.803 1.00 . A A . 81 LYS HD3 1 1 2 3254 1 1 81 LYS HE2 H -25.458 1.956 -0.997 1.00 . A A . 81 LYS HE2 1 1 2 3255 1 1 81 LYS HE3 H -24.679 1.598 -2.536 1.00 . A A . 81 LYS HE3 1 1 2 3256 1 1 81 LYS HG2 H -27.961 0.551 -1.241 1.00 . A A . 81 LYS HG2 1 1 2 3257 1 1 81 LYS HG3 H -26.888 0.124 0.093 1.00 . A A . 81 LYS HG3 1 1 2 3258 1 1 81 LYS HZ1 H -27.562 2.244 -2.177 1.00 . A A . 81 LYS HZ1 1 1 2 3259 1 1 81 LYS HZ2 H -26.789 1.937 -3.651 1.00 . A A . 81 LYS HZ2 1 1 2 3260 1 1 81 LYS HZ3 H -26.379 3.311 -2.752 1.00 . A A . 81 LYS HZ3 1 1 2 3261 1 1 81 LYS N N -29.577 -3.041 -0.541 1.00 . A A . 81 LYS N 1 1 2 3262 1 1 81 LYS NZ N -26.654 2.306 -2.690 1.00 . A A . 81 LYS NZ 1 1 2 3263 1 1 81 LYS O O -30.273 0.186 0.374 1.00 . A A . 81 LYS O 1 1 2 3264 1 1 82 ASP C C -32.640 0.430 -1.413 1.00 . A A . 82 ASP C 1 1 2 3265 1 1 82 ASP CA C -31.334 0.425 -2.205 1.00 . A A . 82 ASP CA 1 1 2 3266 1 1 82 ASP CB C -31.622 0.235 -3.698 1.00 . A A . 82 ASP CB 1 1 2 3267 1 1 82 ASP CG C -30.627 0.958 -4.590 1.00 . A A . 82 ASP CG 1 1 2 3268 1 1 82 ASP H H -30.120 -1.308 -2.354 1.00 . A A . 82 ASP H 1 1 2 3269 1 1 82 ASP HA H -30.849 1.379 -2.068 1.00 . A A . 82 ASP HA 1 1 2 3270 1 1 82 ASP HB2 H -31.585 -0.819 -3.933 1.00 . A A . 82 ASP HB2 1 1 2 3271 1 1 82 ASP HB3 H -32.611 0.609 -3.916 1.00 . A A . 82 ASP HB3 1 1 2 3272 1 1 82 ASP N N -30.416 -0.604 -1.728 1.00 . A A . 82 ASP N 1 1 2 3273 1 1 82 ASP O O -33.340 1.441 -1.369 1.00 . A A . 82 ASP O 1 1 2 3274 1 1 82 ASP OD1 O -30.897 2.123 -4.952 1.00 . A A . 82 ASP OD1 1 1 2 3275 1 1 82 ASP OD2 O -29.582 0.370 -4.944 1.00 . A A . 82 ASP OD2 1 1 2 3276 1 1 83 LYS C C -33.870 -0.205 1.443 1.00 . A A . 83 LYS C 1 1 2 3277 1 1 83 LYS CA C -34.142 -0.799 0.064 1.00 . A A . 83 LYS CA 1 1 2 3278 1 1 83 LYS CB C -34.568 -2.263 0.233 1.00 . A A . 83 LYS CB 1 1 2 3279 1 1 83 LYS CD C -35.438 -4.377 -0.815 1.00 . A A . 83 LYS CD 1 1 2 3280 1 1 83 LYS CE C -36.337 -4.669 0.380 1.00 . A A . 83 LYS CE 1 1 2 3281 1 1 83 LYS CG C -35.197 -2.884 -1.002 1.00 . A A . 83 LYS CG 1 1 2 3282 1 1 83 LYS H H -32.391 -1.489 -0.912 1.00 . A A . 83 LYS H 1 1 2 3283 1 1 83 LYS HA H -34.944 -0.249 -0.404 1.00 . A A . 83 LYS HA 1 1 2 3284 1 1 83 LYS HB2 H -33.697 -2.845 0.493 1.00 . A A . 83 LYS HB2 1 1 2 3285 1 1 83 LYS HB3 H -35.280 -2.325 1.043 1.00 . A A . 83 LYS HB3 1 1 2 3286 1 1 83 LYS HD2 H -35.905 -4.769 -1.706 1.00 . A A . 83 LYS HD2 1 1 2 3287 1 1 83 LYS HD3 H -34.486 -4.864 -0.663 1.00 . A A . 83 LYS HD3 1 1 2 3288 1 1 83 LYS HE2 H -36.397 -5.739 0.513 1.00 . A A . 83 LYS HE2 1 1 2 3289 1 1 83 LYS HE3 H -35.896 -4.225 1.260 1.00 . A A . 83 LYS HE3 1 1 2 3290 1 1 83 LYS HG2 H -36.141 -2.398 -1.199 1.00 . A A . 83 LYS HG2 1 1 2 3291 1 1 83 LYS HG3 H -34.532 -2.738 -1.842 1.00 . A A . 83 LYS HG3 1 1 2 3292 1 1 83 LYS HZ1 H -37.688 -3.088 0.146 1.00 . A A . 83 LYS HZ1 1 1 2 3293 1 1 83 LYS HZ2 H -38.309 -4.408 1.008 1.00 . A A . 83 LYS HZ2 1 1 2 3294 1 1 83 LYS HZ3 H -38.132 -4.505 -0.676 1.00 . A A . 83 LYS HZ3 1 1 2 3295 1 1 83 LYS N N -32.962 -0.699 -0.791 1.00 . A A . 83 LYS N 1 1 2 3296 1 1 83 LYS NZ N -37.711 -4.130 0.202 1.00 . A A . 83 LYS NZ 1 1 2 3297 1 1 83 LYS O O -34.675 0.562 1.973 1.00 . A A . 83 LYS O 1 1 2 3298 1 1 84 LYS C C -31.803 1.149 3.545 1.00 . A A . 84 LYS C 1 1 2 3299 1 1 84 LYS CA C -32.432 -0.228 3.400 1.00 . A A . 84 LYS CA 1 1 2 3300 1 1 84 LYS CB C -31.510 -1.282 4.011 1.00 . A A . 84 LYS CB 1 1 2 3301 1 1 84 LYS CD C -31.179 -3.637 4.788 1.00 . A A . 84 LYS CD 1 1 2 3302 1 1 84 LYS CE C -31.837 -4.958 5.149 1.00 . A A . 84 LYS CE 1 1 2 3303 1 1 84 LYS CG C -32.169 -2.638 4.217 1.00 . A A . 84 LYS CG 1 1 2 3304 1 1 84 LYS H H -32.049 -1.029 1.478 1.00 . A A . 84 LYS H 1 1 2 3305 1 1 84 LYS HA H -33.366 -0.235 3.940 1.00 . A A . 84 LYS HA 1 1 2 3306 1 1 84 LYS HB2 H -30.658 -1.417 3.360 1.00 . A A . 84 LYS HB2 1 1 2 3307 1 1 84 LYS HB3 H -31.163 -0.926 4.970 1.00 . A A . 84 LYS HB3 1 1 2 3308 1 1 84 LYS HD2 H -30.411 -3.824 4.054 1.00 . A A . 84 LYS HD2 1 1 2 3309 1 1 84 LYS HD3 H -30.733 -3.215 5.676 1.00 . A A . 84 LYS HD3 1 1 2 3310 1 1 84 LYS HE2 H -32.331 -5.349 4.273 1.00 . A A . 84 LYS HE2 1 1 2 3311 1 1 84 LYS HE3 H -31.072 -5.651 5.469 1.00 . A A . 84 LYS HE3 1 1 2 3312 1 1 84 LYS HG2 H -32.997 -2.527 4.903 1.00 . A A . 84 LYS HG2 1 1 2 3313 1 1 84 LYS HG3 H -32.530 -3.002 3.266 1.00 . A A . 84 LYS HG3 1 1 2 3314 1 1 84 LYS HZ1 H -33.728 -4.424 5.854 1.00 . A A . 84 LYS HZ1 1 1 2 3315 1 1 84 LYS HZ2 H -32.483 -4.138 6.961 1.00 . A A . 84 LYS HZ2 1 1 2 3316 1 1 84 LYS HZ3 H -33.025 -5.722 6.689 1.00 . A A . 84 LYS HZ3 1 1 2 3317 1 1 84 LYS N N -32.724 -0.554 2.011 1.00 . A A . 84 LYS N 1 1 2 3318 1 1 84 LYS NZ N -32.837 -4.803 6.236 1.00 . A A . 84 LYS NZ 1 1 2 3319 1 1 84 LYS O O -31.766 1.698 4.642 1.00 . A A . 84 LYS O 1 1 2 3320 1 1 85 GLU C C -31.676 4.138 2.728 1.00 . A A . 85 GLU C 1 1 2 3321 1 1 85 GLU CA C -30.661 3.018 2.504 1.00 . A A . 85 GLU CA 1 1 2 3322 1 1 85 GLU CB C -29.826 3.277 1.246 1.00 . A A . 85 GLU CB 1 1 2 3323 1 1 85 GLU CD C -29.758 3.943 -1.172 1.00 . A A . 85 GLU CD 1 1 2 3324 1 1 85 GLU CG C -30.628 3.467 -0.028 1.00 . A A . 85 GLU CG 1 1 2 3325 1 1 85 GLU H H -31.403 1.251 1.584 1.00 . A A . 85 GLU H 1 1 2 3326 1 1 85 GLU HA H -29.996 2.994 3.356 1.00 . A A . 85 GLU HA 1 1 2 3327 1 1 85 GLU HB2 H -29.232 4.163 1.402 1.00 . A A . 85 GLU HB2 1 1 2 3328 1 1 85 GLU HB3 H -29.164 2.434 1.100 1.00 . A A . 85 GLU HB3 1 1 2 3329 1 1 85 GLU HG2 H -31.079 2.525 -0.301 1.00 . A A . 85 GLU HG2 1 1 2 3330 1 1 85 GLU HG3 H -31.400 4.201 0.151 1.00 . A A . 85 GLU HG3 1 1 2 3331 1 1 85 GLU N N -31.322 1.718 2.446 1.00 . A A . 85 GLU N 1 1 2 3332 1 1 85 GLU O O -31.310 5.309 2.864 1.00 . A A . 85 GLU O 1 1 2 3333 1 1 85 GLU OE1 O -29.004 3.125 -1.740 1.00 . A A . 85 GLU OE1 1 1 2 3334 1 1 85 GLU OE2 O -29.804 5.148 -1.497 1.00 . A A . 85 GLU OE2 1 1 2 3335 1 1 86 LYS C C -33.785 5.137 4.595 1.00 . A A . 86 LYS C 1 1 2 3336 1 1 86 LYS CA C -34.007 4.691 3.153 1.00 . A A . 86 LYS CA 1 1 2 3337 1 1 86 LYS CB C -35.371 4.015 3.023 1.00 . A A . 86 LYS CB 1 1 2 3338 1 1 86 LYS CD C -37.769 4.022 3.746 1.00 . A A . 86 LYS CD 1 1 2 3339 1 1 86 LYS CE C -38.821 4.771 4.543 1.00 . A A . 86 LYS CE 1 1 2 3340 1 1 86 LYS CG C -36.507 4.844 3.590 1.00 . A A . 86 LYS CG 1 1 2 3341 1 1 86 LYS H H -33.189 2.852 2.515 1.00 . A A . 86 LYS H 1 1 2 3342 1 1 86 LYS HA H -33.967 5.551 2.502 1.00 . A A . 86 LYS HA 1 1 2 3343 1 1 86 LYS HB2 H -35.573 3.829 1.979 1.00 . A A . 86 LYS HB2 1 1 2 3344 1 1 86 LYS HB3 H -35.344 3.073 3.549 1.00 . A A . 86 LYS HB3 1 1 2 3345 1 1 86 LYS HD2 H -38.164 3.798 2.766 1.00 . A A . 86 LYS HD2 1 1 2 3346 1 1 86 LYS HD3 H -37.526 3.101 4.258 1.00 . A A . 86 LYS HD3 1 1 2 3347 1 1 86 LYS HE2 H -39.125 5.644 3.986 1.00 . A A . 86 LYS HE2 1 1 2 3348 1 1 86 LYS HE3 H -39.673 4.121 4.687 1.00 . A A . 86 LYS HE3 1 1 2 3349 1 1 86 LYS HG2 H -36.212 5.220 4.558 1.00 . A A . 86 LYS HG2 1 1 2 3350 1 1 86 LYS HG3 H -36.704 5.672 2.925 1.00 . A A . 86 LYS HG3 1 1 2 3351 1 1 86 LYS HZ1 H -39.086 5.587 6.453 1.00 . A A . 86 LYS HZ1 1 1 2 3352 1 1 86 LYS HZ2 H -37.580 5.940 5.760 1.00 . A A . 86 LYS HZ2 1 1 2 3353 1 1 86 LYS HZ3 H -37.880 4.392 6.379 1.00 . A A . 86 LYS HZ3 1 1 2 3354 1 1 86 LYS N N -32.952 3.769 2.761 1.00 . A A . 86 LYS N 1 1 2 3355 1 1 86 LYS NZ N -38.308 5.200 5.876 1.00 . A A . 86 LYS NZ 1 1 2 3356 1 1 86 LYS O O -33.871 6.323 4.922 1.00 . A A . 86 LYS O 1 1 2 3357 1 1 87 ASP C C -31.744 4.163 7.138 1.00 . A A . 87 ASP C 1 1 2 3358 1 1 87 ASP CA C -33.221 4.407 6.845 1.00 . A A . 87 ASP CA 1 1 2 3359 1 1 87 ASP CB C -34.088 3.487 7.703 1.00 . A A . 87 ASP CB 1 1 2 3360 1 1 87 ASP CG C -35.524 3.966 7.818 1.00 . A A . 87 ASP CG 1 1 2 3361 1 1 87 ASP H H -33.440 3.246 5.120 1.00 . A A . 87 ASP H 1 1 2 3362 1 1 87 ASP HA H -33.463 5.436 7.064 1.00 . A A . 87 ASP HA 1 1 2 3363 1 1 87 ASP HB2 H -34.095 2.502 7.263 1.00 . A A . 87 ASP HB2 1 1 2 3364 1 1 87 ASP HB3 H -33.664 3.429 8.686 1.00 . A A . 87 ASP HB3 1 1 2 3365 1 1 87 ASP N N -33.488 4.165 5.446 1.00 . A A . 87 ASP N 1 1 2 3366 1 1 87 ASP O O -31.262 3.039 7.023 1.00 . A A . 87 ASP O 1 1 2 3367 1 1 87 ASP OD1 O -36.363 3.585 6.972 1.00 . A A . 87 ASP OD1 1 1 2 3368 1 1 87 ASP OD2 O -35.828 4.717 8.767 1.00 . A A . 87 ASP OD2 1 1 2 3369 1 1 88 PRO C C -29.154 3.982 8.660 1.00 . A A . 88 PRO C 1 1 2 3370 1 1 88 PRO CA C -29.558 5.142 7.747 1.00 . A A . 88 PRO CA 1 1 2 3371 1 1 88 PRO CB C -29.241 6.480 8.411 1.00 . A A . 88 PRO CB 1 1 2 3372 1 1 88 PRO CD C -31.532 6.576 7.734 1.00 . A A . 88 PRO CD 1 1 2 3373 1 1 88 PRO CG C -30.292 7.407 7.909 1.00 . A A . 88 PRO CG 1 1 2 3374 1 1 88 PRO HA H -29.016 5.067 6.816 1.00 . A A . 88 PRO HA 1 1 2 3375 1 1 88 PRO HB2 H -29.286 6.373 9.486 1.00 . A A . 88 PRO HB2 1 1 2 3376 1 1 88 PRO HB3 H -28.255 6.807 8.117 1.00 . A A . 88 PRO HB3 1 1 2 3377 1 1 88 PRO HD2 H -32.143 6.612 8.623 1.00 . A A . 88 PRO HD2 1 1 2 3378 1 1 88 PRO HD3 H -32.094 6.914 6.876 1.00 . A A . 88 PRO HD3 1 1 2 3379 1 1 88 PRO HG2 H -30.467 8.192 8.631 1.00 . A A . 88 PRO HG2 1 1 2 3380 1 1 88 PRO HG3 H -29.989 7.828 6.963 1.00 . A A . 88 PRO HG3 1 1 2 3381 1 1 88 PRO N N -31.008 5.217 7.514 1.00 . A A . 88 PRO N 1 1 2 3382 1 1 88 PRO O O -28.199 3.263 8.373 1.00 . A A . 88 PRO O 1 1 2 3383 1 1 89 GLU C C -29.887 1.353 10.135 1.00 . A A . 89 GLU C 1 1 2 3384 1 1 89 GLU CA C -29.597 2.741 10.711 1.00 . A A . 89 GLU CA 1 1 2 3385 1 1 89 GLU CB C -30.376 2.965 12.008 1.00 . A A . 89 GLU CB 1 1 2 3386 1 1 89 GLU CD C -32.561 3.585 13.097 1.00 . A A . 89 GLU CD 1 1 2 3387 1 1 89 GLU CG C -31.857 3.231 11.802 1.00 . A A . 89 GLU CG 1 1 2 3388 1 1 89 GLU H H -30.668 4.378 9.898 1.00 . A A . 89 GLU H 1 1 2 3389 1 1 89 GLU HA H -28.542 2.800 10.931 1.00 . A A . 89 GLU HA 1 1 2 3390 1 1 89 GLU HB2 H -30.277 2.087 12.629 1.00 . A A . 89 GLU HB2 1 1 2 3391 1 1 89 GLU HB3 H -29.951 3.811 12.528 1.00 . A A . 89 GLU HB3 1 1 2 3392 1 1 89 GLU HG2 H -31.970 4.053 11.110 1.00 . A A . 89 GLU HG2 1 1 2 3393 1 1 89 GLU HG3 H -32.315 2.346 11.389 1.00 . A A . 89 GLU HG3 1 1 2 3394 1 1 89 GLU N N -29.898 3.796 9.745 1.00 . A A . 89 GLU N 1 1 2 3395 1 1 89 GLU O O -29.229 0.377 10.496 1.00 . A A . 89 GLU O 1 1 2 3396 1 1 89 GLU OE1 O -32.335 4.701 13.614 1.00 . A A . 89 GLU OE1 1 1 2 3397 1 1 89 GLU OE2 O -33.344 2.756 13.602 1.00 . A A . 89 GLU OE2 1 1 2 3398 1 1 90 GLU C C -30.024 -0.401 7.657 1.00 . A A . 90 GLU C 1 1 2 3399 1 1 90 GLU CA C -31.182 0.022 8.556 1.00 . A A . 90 GLU CA 1 1 2 3400 1 1 90 GLU CB C -32.466 0.184 7.732 1.00 . A A . 90 GLU CB 1 1 2 3401 1 1 90 GLU CD C -33.467 -2.143 7.710 1.00 . A A . 90 GLU CD 1 1 2 3402 1 1 90 GLU CG C -33.610 -0.709 8.187 1.00 . A A . 90 GLU CG 1 1 2 3403 1 1 90 GLU H H -31.351 2.086 8.991 1.00 . A A . 90 GLU H 1 1 2 3404 1 1 90 GLU HA H -31.336 -0.732 9.312 1.00 . A A . 90 GLU HA 1 1 2 3405 1 1 90 GLU HB2 H -32.794 1.211 7.796 1.00 . A A . 90 GLU HB2 1 1 2 3406 1 1 90 GLU HB3 H -32.246 -0.049 6.701 1.00 . A A . 90 GLU HB3 1 1 2 3407 1 1 90 GLU HG2 H -33.639 -0.708 9.266 1.00 . A A . 90 GLU HG2 1 1 2 3408 1 1 90 GLU HG3 H -34.537 -0.307 7.804 1.00 . A A . 90 GLU HG3 1 1 2 3409 1 1 90 GLU N N -30.853 1.277 9.227 1.00 . A A . 90 GLU N 1 1 2 3410 1 1 90 GLU O O -29.543 -1.533 7.733 1.00 . A A . 90 GLU O 1 1 2 3411 1 1 90 GLU OE1 O -32.577 -2.863 8.211 1.00 . A A . 90 GLU OE1 1 1 2 3412 1 1 90 GLU OE2 O -34.251 -2.561 6.831 1.00 . A A . 90 GLU OE2 1 1 2 3413 1 1 91 LEU C C -27.159 0.021 6.747 1.00 . A A . 91 LEU C 1 1 2 3414 1 1 91 LEU CA C -28.433 0.278 5.942 1.00 . A A . 91 LEU CA 1 1 2 3415 1 1 91 LEU CB C -28.221 1.464 4.997 1.00 . A A . 91 LEU CB 1 1 2 3416 1 1 91 LEU CD1 C -27.476 0.172 2.978 1.00 . A A . 91 LEU CD1 1 1 2 3417 1 1 91 LEU CD2 C -26.837 2.580 3.224 1.00 . A A . 91 LEU CD2 1 1 2 3418 1 1 91 LEU CG C -27.111 1.276 3.960 1.00 . A A . 91 LEU CG 1 1 2 3419 1 1 91 LEU H H -30.003 1.410 6.807 1.00 . A A . 91 LEU H 1 1 2 3420 1 1 91 LEU HA H -28.659 -0.602 5.359 1.00 . A A . 91 LEU HA 1 1 2 3421 1 1 91 LEU HB2 H -29.148 1.649 4.475 1.00 . A A . 91 LEU HB2 1 1 2 3422 1 1 91 LEU HB3 H -27.982 2.333 5.592 1.00 . A A . 91 LEU HB3 1 1 2 3423 1 1 91 LEU HD11 H -28.371 0.451 2.440 1.00 . A A . 91 LEU HD11 1 1 2 3424 1 1 91 LEU HD12 H -27.653 -0.747 3.518 1.00 . A A . 91 LEU HD12 1 1 2 3425 1 1 91 LEU HD13 H -26.666 0.028 2.279 1.00 . A A . 91 LEU HD13 1 1 2 3426 1 1 91 LEU HD21 H -26.540 3.339 3.933 1.00 . A A . 91 LEU HD21 1 1 2 3427 1 1 91 LEU HD22 H -27.730 2.898 2.708 1.00 . A A . 91 LEU HD22 1 1 2 3428 1 1 91 LEU HD23 H -26.043 2.427 2.508 1.00 . A A . 91 LEU HD23 1 1 2 3429 1 1 91 LEU HG H -26.203 0.981 4.466 1.00 . A A . 91 LEU HG 1 1 2 3430 1 1 91 LEU N N -29.562 0.530 6.829 1.00 . A A . 91 LEU N 1 1 2 3431 1 1 91 LEU O O -26.335 -0.818 6.377 1.00 . A A . 91 LEU O 1 1 2 3432 1 1 92 ASN C C -25.791 -0.814 9.299 1.00 . A A . 92 ASN C 1 1 2 3433 1 1 92 ASN CA C -25.857 0.600 8.732 1.00 . A A . 92 ASN CA 1 1 2 3434 1 1 92 ASN CB C -25.921 1.620 9.876 1.00 . A A . 92 ASN CB 1 1 2 3435 1 1 92 ASN CG C -24.666 1.621 10.729 1.00 . A A . 92 ASN CG 1 1 2 3436 1 1 92 ASN H H -27.705 1.406 8.083 1.00 . A A . 92 ASN H 1 1 2 3437 1 1 92 ASN HA H -24.968 0.782 8.145 1.00 . A A . 92 ASN HA 1 1 2 3438 1 1 92 ASN HB2 H -26.051 2.610 9.462 1.00 . A A . 92 ASN HB2 1 1 2 3439 1 1 92 ASN HB3 H -26.763 1.388 10.512 1.00 . A A . 92 ASN HB3 1 1 2 3440 1 1 92 ASN HD21 H -25.715 2.168 12.324 1.00 . A A . 92 ASN HD21 1 1 2 3441 1 1 92 ASN HD22 H -24.014 1.965 12.578 1.00 . A A . 92 ASN HD22 1 1 2 3442 1 1 92 ASN N N -27.015 0.745 7.854 1.00 . A A . 92 ASN N 1 1 2 3443 1 1 92 ASN ND2 N -24.816 1.948 12.004 1.00 . A A . 92 ASN ND2 1 1 2 3444 1 1 92 ASN O O -24.720 -1.423 9.361 1.00 . A A . 92 ASN O 1 1 2 3445 1 1 92 ASN OD1 O -23.572 1.336 10.246 1.00 . A A . 92 ASN OD1 1 1 2 3446 1 1 93 THR C C -26.790 -3.714 9.118 1.00 . A A . 93 THR C 1 1 2 3447 1 1 93 THR CA C -27.025 -2.688 10.225 1.00 . A A . 93 THR CA 1 1 2 3448 1 1 93 THR CB C -28.393 -2.941 10.887 1.00 . A A . 93 THR CB 1 1 2 3449 1 1 93 THR CG2 C -28.412 -4.283 11.602 1.00 . A A . 93 THR CG2 1 1 2 3450 1 1 93 THR H H -27.764 -0.805 9.625 1.00 . A A . 93 THR H 1 1 2 3451 1 1 93 THR HA H -26.255 -2.799 10.975 1.00 . A A . 93 THR HA 1 1 2 3452 1 1 93 THR HB H -29.157 -2.944 10.123 1.00 . A A . 93 THR HB 1 1 2 3453 1 1 93 THR HG1 H -29.058 -1.140 11.364 1.00 . A A . 93 THR HG1 1 1 2 3454 1 1 93 THR HG21 H -29.392 -4.454 12.021 1.00 . A A . 93 THR HG21 1 1 2 3455 1 1 93 THR HG22 H -27.678 -4.277 12.396 1.00 . A A . 93 THR HG22 1 1 2 3456 1 1 93 THR HG23 H -28.176 -5.068 10.900 1.00 . A A . 93 THR HG23 1 1 2 3457 1 1 93 THR N N -26.944 -1.340 9.693 1.00 . A A . 93 THR N 1 1 2 3458 1 1 93 THR O O -26.121 -4.725 9.329 1.00 . A A . 93 THR O 1 1 2 3459 1 1 93 THR OG1 O -28.672 -1.895 11.829 1.00 . A A . 93 THR OG1 1 1 2 3460 1 1 94 TYR C C -25.669 -4.530 6.499 1.00 . A A . 94 TYR C 1 1 2 3461 1 1 94 TYR CA C -27.149 -4.301 6.774 1.00 . A A . 94 TYR CA 1 1 2 3462 1 1 94 TYR CB C -27.818 -3.681 5.548 1.00 . A A . 94 TYR CB 1 1 2 3463 1 1 94 TYR CD1 C -27.422 -4.152 3.102 1.00 . A A . 94 TYR CD1 1 1 2 3464 1 1 94 TYR CD2 C -28.320 -5.890 4.459 1.00 . A A . 94 TYR CD2 1 1 2 3465 1 1 94 TYR CE1 C -27.465 -4.986 1.998 1.00 . A A . 94 TYR CE1 1 1 2 3466 1 1 94 TYR CE2 C -28.365 -6.732 3.367 1.00 . A A . 94 TYR CE2 1 1 2 3467 1 1 94 TYR CG C -27.850 -4.592 4.346 1.00 . A A . 94 TYR CG 1 1 2 3468 1 1 94 TYR CZ C -27.937 -6.279 2.138 1.00 . A A . 94 TYR CZ 1 1 2 3469 1 1 94 TYR H H -27.864 -2.613 7.836 1.00 . A A . 94 TYR H 1 1 2 3470 1 1 94 TYR HA H -27.617 -5.250 6.993 1.00 . A A . 94 TYR HA 1 1 2 3471 1 1 94 TYR HB2 H -28.837 -3.425 5.795 1.00 . A A . 94 TYR HB2 1 1 2 3472 1 1 94 TYR HB3 H -27.284 -2.785 5.272 1.00 . A A . 94 TYR HB3 1 1 2 3473 1 1 94 TYR HD1 H -27.050 -3.144 3.001 1.00 . A A . 94 TYR HD1 1 1 2 3474 1 1 94 TYR HD2 H -28.653 -6.242 5.425 1.00 . A A . 94 TYR HD2 1 1 2 3475 1 1 94 TYR HE1 H -27.127 -4.621 1.037 1.00 . A A . 94 TYR HE1 1 1 2 3476 1 1 94 TYR HE2 H -28.733 -7.739 3.481 1.00 . A A . 94 TYR HE2 1 1 2 3477 1 1 94 TYR HH H -27.146 -7.127 0.597 1.00 . A A . 94 TYR HH 1 1 2 3478 1 1 94 TYR N N -27.325 -3.430 7.932 1.00 . A A . 94 TYR N 1 1 2 3479 1 1 94 TYR O O -25.222 -5.670 6.378 1.00 . A A . 94 TYR O 1 1 2 3480 1 1 94 TYR OH O -27.992 -7.122 1.045 1.00 . A A . 94 TYR OH 1 1 2 3481 1 1 95 LYS C C -22.854 -4.421 7.315 1.00 . A A . 95 LYS C 1 1 2 3482 1 1 95 LYS CA C -23.465 -3.476 6.285 1.00 . A A . 95 LYS CA 1 1 2 3483 1 1 95 LYS CB C -22.874 -2.086 6.511 1.00 . A A . 95 LYS CB 1 1 2 3484 1 1 95 LYS CD C -22.574 0.271 5.789 1.00 . A A . 95 LYS CD 1 1 2 3485 1 1 95 LYS CE C -22.356 1.185 4.601 1.00 . A A . 95 LYS CE 1 1 2 3486 1 1 95 LYS CG C -23.113 -1.092 5.392 1.00 . A A . 95 LYS CG 1 1 2 3487 1 1 95 LYS H H -25.377 -2.559 6.378 1.00 . A A . 95 LYS H 1 1 2 3488 1 1 95 LYS HA H -23.209 -3.816 5.293 1.00 . A A . 95 LYS HA 1 1 2 3489 1 1 95 LYS HB2 H -23.301 -1.676 7.413 1.00 . A A . 95 LYS HB2 1 1 2 3490 1 1 95 LYS HB3 H -21.807 -2.187 6.649 1.00 . A A . 95 LYS HB3 1 1 2 3491 1 1 95 LYS HD2 H -23.282 0.739 6.455 1.00 . A A . 95 LYS HD2 1 1 2 3492 1 1 95 LYS HD3 H -21.633 0.136 6.303 1.00 . A A . 95 LYS HD3 1 1 2 3493 1 1 95 LYS HE2 H -21.732 0.677 3.880 1.00 . A A . 95 LYS HE2 1 1 2 3494 1 1 95 LYS HE3 H -23.312 1.412 4.156 1.00 . A A . 95 LYS HE3 1 1 2 3495 1 1 95 LYS HG2 H -22.605 -1.433 4.501 1.00 . A A . 95 LYS HG2 1 1 2 3496 1 1 95 LYS HG3 H -24.173 -1.014 5.204 1.00 . A A . 95 LYS HG3 1 1 2 3497 1 1 95 LYS HZ1 H -22.287 2.964 5.689 1.00 . A A . 95 LYS HZ1 1 1 2 3498 1 1 95 LYS HZ2 H -21.538 3.063 4.177 1.00 . A A . 95 LYS HZ2 1 1 2 3499 1 1 95 LYS HZ3 H -20.768 2.252 5.458 1.00 . A A . 95 LYS HZ3 1 1 2 3500 1 1 95 LYS N N -24.925 -3.432 6.399 1.00 . A A . 95 LYS N 1 1 2 3501 1 1 95 LYS NZ N -21.693 2.454 5.009 1.00 . A A . 95 LYS NZ 1 1 2 3502 1 1 95 LYS O O -21.972 -5.219 7.000 1.00 . A A . 95 LYS O 1 1 2 3503 1 1 96 SER C C -23.047 -6.575 9.460 1.00 . A A . 96 SER C 1 1 2 3504 1 1 96 SER CA C -22.777 -5.088 9.650 1.00 . A A . 96 SER CA 1 1 2 3505 1 1 96 SER CB C -23.359 -4.608 10.982 1.00 . A A . 96 SER CB 1 1 2 3506 1 1 96 SER H H -24.093 -3.721 8.713 1.00 . A A . 96 SER H 1 1 2 3507 1 1 96 SER HA H -21.709 -4.929 9.657 1.00 . A A . 96 SER HA 1 1 2 3508 1 1 96 SER HB2 H -23.180 -3.547 11.087 1.00 . A A . 96 SER HB2 1 1 2 3509 1 1 96 SER HB3 H -24.421 -4.795 10.995 1.00 . A A . 96 SER HB3 1 1 2 3510 1 1 96 SER HG H -22.421 -6.130 11.786 1.00 . A A . 96 SER HG 1 1 2 3511 1 1 96 SER N N -23.332 -4.320 8.547 1.00 . A A . 96 SER N 1 1 2 3512 1 1 96 SER O O -22.164 -7.406 9.680 1.00 . A A . 96 SER O 1 1 2 3513 1 1 96 SER OG O -22.762 -5.279 12.078 1.00 . A A . 96 SER OG 1 1 2 3514 1 1 97 ILE C C -23.864 -8.851 7.631 1.00 . A A . 97 ILE C 1 1 2 3515 1 1 97 ILE CA C -24.646 -8.285 8.811 1.00 . A A . 97 ILE CA 1 1 2 3516 1 1 97 ILE CB C -26.157 -8.415 8.534 1.00 . A A . 97 ILE CB 1 1 2 3517 1 1 97 ILE CD1 C -28.436 -7.559 9.295 1.00 . A A . 97 ILE CD1 1 1 2 3518 1 1 97 ILE CG1 C -26.965 -7.705 9.624 1.00 . A A . 97 ILE CG1 1 1 2 3519 1 1 97 ILE CG2 C -26.549 -9.883 8.461 1.00 . A A . 97 ILE CG2 1 1 2 3520 1 1 97 ILE H H -24.928 -6.190 8.899 1.00 . A A . 97 ILE H 1 1 2 3521 1 1 97 ILE HA H -24.410 -8.856 9.697 1.00 . A A . 97 ILE HA 1 1 2 3522 1 1 97 ILE HB H -26.370 -7.960 7.578 1.00 . A A . 97 ILE HB 1 1 2 3523 1 1 97 ILE HD11 H -28.548 -6.951 8.408 1.00 . A A . 97 ILE HD11 1 1 2 3524 1 1 97 ILE HD12 H -28.945 -7.083 10.121 1.00 . A A . 97 ILE HD12 1 1 2 3525 1 1 97 ILE HD13 H -28.865 -8.534 9.120 1.00 . A A . 97 ILE HD13 1 1 2 3526 1 1 97 ILE HG12 H -26.887 -8.264 10.543 1.00 . A A . 97 ILE HG12 1 1 2 3527 1 1 97 ILE HG13 H -26.558 -6.715 9.773 1.00 . A A . 97 ILE HG13 1 1 2 3528 1 1 97 ILE HG21 H -25.982 -10.367 7.680 1.00 . A A . 97 ILE HG21 1 1 2 3529 1 1 97 ILE HG22 H -27.604 -9.964 8.244 1.00 . A A . 97 ILE HG22 1 1 2 3530 1 1 97 ILE HG23 H -26.339 -10.358 9.408 1.00 . A A . 97 ILE HG23 1 1 2 3531 1 1 97 ILE N N -24.265 -6.901 9.047 1.00 . A A . 97 ILE N 1 1 2 3532 1 1 97 ILE O O -23.368 -9.977 7.685 1.00 . A A . 97 ILE O 1 1 2 3533 1 1 98 LEU C C -21.541 -8.762 5.783 1.00 . A A . 98 LEU C 1 1 2 3534 1 1 98 LEU CA C -22.975 -8.433 5.398 1.00 . A A . 98 LEU CA 1 1 2 3535 1 1 98 LEU CB C -22.970 -7.310 4.359 1.00 . A A . 98 LEU CB 1 1 2 3536 1 1 98 LEU CD1 C -24.167 -5.874 2.704 1.00 . A A . 98 LEU CD1 1 1 2 3537 1 1 98 LEU CD2 C -24.880 -8.247 3.036 1.00 . A A . 98 LEU CD2 1 1 2 3538 1 1 98 LEU CG C -24.317 -7.005 3.709 1.00 . A A . 98 LEU CG 1 1 2 3539 1 1 98 LEU H H -24.213 -7.185 6.581 1.00 . A A . 98 LEU H 1 1 2 3540 1 1 98 LEU HA H -23.431 -9.310 4.966 1.00 . A A . 98 LEU HA 1 1 2 3541 1 1 98 LEU HB2 H -22.617 -6.409 4.842 1.00 . A A . 98 LEU HB2 1 1 2 3542 1 1 98 LEU HB3 H -22.271 -7.572 3.581 1.00 . A A . 98 LEU HB3 1 1 2 3543 1 1 98 LEU HD11 H -23.469 -6.166 1.934 1.00 . A A . 98 LEU HD11 1 1 2 3544 1 1 98 LEU HD12 H -23.801 -4.991 3.206 1.00 . A A . 98 LEU HD12 1 1 2 3545 1 1 98 LEU HD13 H -25.127 -5.662 2.256 1.00 . A A . 98 LEU HD13 1 1 2 3546 1 1 98 LEU HD21 H -24.995 -9.032 3.769 1.00 . A A . 98 LEU HD21 1 1 2 3547 1 1 98 LEU HD22 H -24.207 -8.575 2.259 1.00 . A A . 98 LEU HD22 1 1 2 3548 1 1 98 LEU HD23 H -25.843 -8.016 2.604 1.00 . A A . 98 LEU HD23 1 1 2 3549 1 1 98 LEU HG H -25.014 -6.688 4.471 1.00 . A A . 98 LEU HG 1 1 2 3550 1 1 98 LEU N N -23.751 -8.053 6.572 1.00 . A A . 98 LEU N 1 1 2 3551 1 1 98 LEU O O -21.019 -9.821 5.432 1.00 . A A . 98 LEU O 1 1 2 3552 1 1 99 ALA C C -19.378 -9.244 7.834 1.00 . A A . 99 ALA C 1 1 2 3553 1 1 99 ALA CA C -19.526 -8.041 6.918 1.00 . A A . 99 ALA CA 1 1 2 3554 1 1 99 ALA CB C -18.995 -6.787 7.589 1.00 . A A . 99 ALA CB 1 1 2 3555 1 1 99 ALA H H -21.385 -7.038 6.784 1.00 . A A . 99 ALA H 1 1 2 3556 1 1 99 ALA HA H -18.944 -8.218 6.024 1.00 . A A . 99 ALA HA 1 1 2 3557 1 1 99 ALA HB1 H -19.090 -5.951 6.913 1.00 . A A . 99 ALA HB1 1 1 2 3558 1 1 99 ALA HB2 H -17.954 -6.927 7.844 1.00 . A A . 99 ALA HB2 1 1 2 3559 1 1 99 ALA HB3 H -19.562 -6.590 8.487 1.00 . A A . 99 ALA HB3 1 1 2 3560 1 1 99 ALA N N -20.908 -7.855 6.513 1.00 . A A . 99 ALA N 1 1 2 3561 1 1 99 ALA O O -18.426 -10.005 7.704 1.00 . A A . 99 ALA O 1 1 2 3562 1 1 100 SER C C -20.498 -11.872 8.851 1.00 . A A . 100 SER C 1 1 2 3563 1 1 100 SER CA C -20.305 -10.576 9.636 1.00 . A A . 100 SER CA 1 1 2 3564 1 1 100 SER CB C -21.385 -10.436 10.714 1.00 . A A . 100 SER CB 1 1 2 3565 1 1 100 SER H H -21.064 -8.781 8.808 1.00 . A A . 100 SER H 1 1 2 3566 1 1 100 SER HA H -19.336 -10.601 10.111 1.00 . A A . 100 SER HA 1 1 2 3567 1 1 100 SER HB2 H -21.263 -9.488 11.218 1.00 . A A . 100 SER HB2 1 1 2 3568 1 1 100 SER HB3 H -22.359 -10.475 10.252 1.00 . A A . 100 SER HB3 1 1 2 3569 1 1 100 SER HG H -20.561 -12.062 11.435 1.00 . A A . 100 SER HG 1 1 2 3570 1 1 100 SER N N -20.330 -9.431 8.738 1.00 . A A . 100 SER N 1 1 2 3571 1 1 100 SER O O -20.035 -12.936 9.260 1.00 . A A . 100 SER O 1 1 2 3572 1 1 100 SER OG O -21.292 -11.478 11.671 1.00 . A A . 100 SER OG 1 1 2 3573 1 1 101 GLY C C -20.133 -13.212 6.044 1.00 . A A . 101 GLY C 1 1 2 3574 1 1 101 GLY CA C -21.368 -12.926 6.867 1.00 . A A . 101 GLY CA 1 1 2 3575 1 1 101 GLY H H -21.573 -10.909 7.462 1.00 . A A . 101 GLY H 1 1 2 3576 1 1 101 GLY HA2 H -21.588 -13.786 7.482 1.00 . A A . 101 GLY HA2 1 1 2 3577 1 1 101 GLY HA3 H -22.202 -12.750 6.204 1.00 . A A . 101 GLY HA3 1 1 2 3578 1 1 101 GLY N N -21.185 -11.774 7.720 1.00 . A A . 101 GLY N 1 1 2 3579 1 1 101 GLY O O -19.747 -14.371 5.878 1.00 . A A . 101 GLY O 1 1 2 3580 1 1 102 PHE C C -17.140 -12.747 5.620 1.00 . A A . 102 PHE C 1 1 2 3581 1 1 102 PHE CA C -18.298 -12.289 4.743 1.00 . A A . 102 PHE CA 1 1 2 3582 1 1 102 PHE CB C -17.949 -10.963 4.064 1.00 . A A . 102 PHE CB 1 1 2 3583 1 1 102 PHE CD1 C -15.523 -10.448 3.678 1.00 . A A . 102 PHE CD1 1 1 2 3584 1 1 102 PHE CD2 C -16.691 -11.705 2.022 1.00 . A A . 102 PHE CD2 1 1 2 3585 1 1 102 PHE CE1 C -14.368 -10.525 2.925 1.00 . A A . 102 PHE CE1 1 1 2 3586 1 1 102 PHE CE2 C -15.539 -11.783 1.265 1.00 . A A . 102 PHE CE2 1 1 2 3587 1 1 102 PHE CG C -16.697 -11.034 3.235 1.00 . A A . 102 PHE CG 1 1 2 3588 1 1 102 PHE CZ C -14.376 -11.194 1.718 1.00 . A A . 102 PHE CZ 1 1 2 3589 1 1 102 PHE H H -19.875 -11.250 5.702 1.00 . A A . 102 PHE H 1 1 2 3590 1 1 102 PHE HA H -18.480 -13.036 3.985 1.00 . A A . 102 PHE HA 1 1 2 3591 1 1 102 PHE HB2 H -18.763 -10.668 3.418 1.00 . A A . 102 PHE HB2 1 1 2 3592 1 1 102 PHE HB3 H -17.806 -10.205 4.822 1.00 . A A . 102 PHE HB3 1 1 2 3593 1 1 102 PHE HD1 H -15.517 -9.924 4.622 1.00 . A A . 102 PHE HD1 1 1 2 3594 1 1 102 PHE HD2 H -17.602 -12.167 1.667 1.00 . A A . 102 PHE HD2 1 1 2 3595 1 1 102 PHE HE1 H -13.459 -10.063 3.281 1.00 . A A . 102 PHE HE1 1 1 2 3596 1 1 102 PHE HE2 H -15.546 -12.308 0.321 1.00 . A A . 102 PHE HE2 1 1 2 3597 1 1 102 PHE HZ H -13.473 -11.255 1.128 1.00 . A A . 102 PHE HZ 1 1 2 3598 1 1 102 PHE N N -19.508 -12.154 5.538 1.00 . A A . 102 PHE N 1 1 2 3599 1 1 102 PHE O O -16.345 -13.586 5.214 1.00 . A A . 102 PHE O 1 1 2 3600 1 1 103 ASP C C -15.793 -14.009 7.947 1.00 . A A . 103 ASP C 1 1 2 3601 1 1 103 ASP CA C -16.050 -12.507 7.823 1.00 . A A . 103 ASP CA 1 1 2 3602 1 1 103 ASP CB C -16.475 -11.944 9.178 1.00 . A A . 103 ASP CB 1 1 2 3603 1 1 103 ASP CG C -15.496 -12.263 10.285 1.00 . A A . 103 ASP CG 1 1 2 3604 1 1 103 ASP H H -17.755 -11.511 7.056 1.00 . A A . 103 ASP H 1 1 2 3605 1 1 103 ASP HA H -15.134 -12.021 7.518 1.00 . A A . 103 ASP HA 1 1 2 3606 1 1 103 ASP HB2 H -16.560 -10.872 9.099 1.00 . A A . 103 ASP HB2 1 1 2 3607 1 1 103 ASP HB3 H -17.436 -12.358 9.443 1.00 . A A . 103 ASP HB3 1 1 2 3608 1 1 103 ASP N N -17.082 -12.190 6.825 1.00 . A A . 103 ASP N 1 1 2 3609 1 1 103 ASP O O -14.667 -14.435 8.218 1.00 . A A . 103 ASP O 1 1 2 3610 1 1 103 ASP OD1 O -14.372 -11.741 10.254 1.00 . A A . 103 ASP OD1 1 1 2 3611 1 1 103 ASP OD2 O -15.852 -13.028 11.202 1.00 . A A . 103 ASP OD2 1 1 2 3612 1 1 104 GLY C C -15.613 -16.790 6.874 1.00 . A A . 104 GLY C 1 1 2 3613 1 1 104 GLY CA C -16.694 -16.253 7.799 1.00 . A A . 104 GLY CA 1 1 2 3614 1 1 104 GLY H H -17.699 -14.412 7.507 1.00 . A A . 104 GLY H 1 1 2 3615 1 1 104 GLY HA2 H -16.451 -16.531 8.814 1.00 . A A . 104 GLY HA2 1 1 2 3616 1 1 104 GLY HA3 H -17.636 -16.706 7.530 1.00 . A A . 104 GLY HA3 1 1 2 3617 1 1 104 GLY N N -16.831 -14.809 7.728 1.00 . A A . 104 GLY N 1 1 2 3618 1 1 104 GLY O O -14.978 -17.800 7.179 1.00 . A A . 104 GLY O 1 1 2 3619 1 1 105 ILE C C -12.990 -16.571 5.349 1.00 . A A . 105 ILE C 1 1 2 3620 1 1 105 ILE CA C -14.404 -16.530 4.766 1.00 . A A . 105 ILE CA 1 1 2 3621 1 1 105 ILE CB C -14.430 -15.612 3.526 1.00 . A A . 105 ILE CB 1 1 2 3622 1 1 105 ILE CD1 C -14.005 -15.635 1.039 1.00 . A A . 105 ILE CD1 1 1 2 3623 1 1 105 ILE CG1 C -13.684 -16.265 2.366 1.00 . A A . 105 ILE CG1 1 1 2 3624 1 1 105 ILE CG2 C -13.829 -14.245 3.844 1.00 . A A . 105 ILE CG2 1 1 2 3625 1 1 105 ILE H H -15.885 -15.267 5.599 1.00 . A A . 105 ILE H 1 1 2 3626 1 1 105 ILE HA H -14.677 -17.524 4.447 1.00 . A A . 105 ILE HA 1 1 2 3627 1 1 105 ILE HB H -15.459 -15.465 3.241 1.00 . A A . 105 ILE HB 1 1 2 3628 1 1 105 ILE HD11 H -15.067 -15.707 0.865 1.00 . A A . 105 ILE HD11 1 1 2 3629 1 1 105 ILE HD12 H -13.474 -16.150 0.254 1.00 . A A . 105 ILE HD12 1 1 2 3630 1 1 105 ILE HD13 H -13.712 -14.597 1.056 1.00 . A A . 105 ILE HD13 1 1 2 3631 1 1 105 ILE HG12 H -12.622 -16.174 2.530 1.00 . A A . 105 ILE HG12 1 1 2 3632 1 1 105 ILE HG13 H -13.950 -17.309 2.312 1.00 . A A . 105 ILE HG13 1 1 2 3633 1 1 105 ILE HG21 H -13.847 -13.627 2.960 1.00 . A A . 105 ILE HG21 1 1 2 3634 1 1 105 ILE HG22 H -12.810 -14.368 4.178 1.00 . A A . 105 ILE HG22 1 1 2 3635 1 1 105 ILE HG23 H -14.409 -13.771 4.628 1.00 . A A . 105 ILE HG23 1 1 2 3636 1 1 105 ILE N N -15.380 -16.098 5.760 1.00 . A A . 105 ILE N 1 1 2 3637 1 1 105 ILE O O -12.153 -17.366 4.917 1.00 . A A . 105 ILE O 1 1 2 3638 1 1 106 PHE C C -11.177 -16.904 7.841 1.00 . A A . 106 PHE C 1 1 2 3639 1 1 106 PHE CA C -11.428 -15.667 6.988 1.00 . A A . 106 PHE CA 1 1 2 3640 1 1 106 PHE CB C -11.309 -14.405 7.843 1.00 . A A . 106 PHE CB 1 1 2 3641 1 1 106 PHE CD1 C -10.165 -12.595 6.535 1.00 . A A . 106 PHE CD1 1 1 2 3642 1 1 106 PHE CD2 C -12.529 -12.460 6.820 1.00 . A A . 106 PHE CD2 1 1 2 3643 1 1 106 PHE CE1 C -10.184 -11.417 5.811 1.00 . A A . 106 PHE CE1 1 1 2 3644 1 1 106 PHE CE2 C -12.554 -11.285 6.094 1.00 . A A . 106 PHE CE2 1 1 2 3645 1 1 106 PHE CG C -11.336 -13.129 7.049 1.00 . A A . 106 PHE CG 1 1 2 3646 1 1 106 PHE CZ C -11.379 -10.763 5.590 1.00 . A A . 106 PHE CZ 1 1 2 3647 1 1 106 PHE H H -13.460 -15.155 6.686 1.00 . A A . 106 PHE H 1 1 2 3648 1 1 106 PHE HA H -10.687 -15.630 6.204 1.00 . A A . 106 PHE HA 1 1 2 3649 1 1 106 PHE HB2 H -12.130 -14.376 8.545 1.00 . A A . 106 PHE HB2 1 1 2 3650 1 1 106 PHE HB3 H -10.379 -14.437 8.390 1.00 . A A . 106 PHE HB3 1 1 2 3651 1 1 106 PHE HD1 H -9.231 -13.107 6.706 1.00 . A A . 106 PHE HD1 1 1 2 3652 1 1 106 PHE HD2 H -13.449 -12.869 7.213 1.00 . A A . 106 PHE HD2 1 1 2 3653 1 1 106 PHE HE1 H -9.265 -11.013 5.416 1.00 . A A . 106 PHE HE1 1 1 2 3654 1 1 106 PHE HE2 H -13.491 -10.774 5.923 1.00 . A A . 106 PHE HE2 1 1 2 3655 1 1 106 PHE HZ H -11.396 -9.843 5.024 1.00 . A A . 106 PHE HZ 1 1 2 3656 1 1 106 PHE N N -12.740 -15.737 6.357 1.00 . A A . 106 PHE N 1 1 2 3657 1 1 106 PHE O O -10.050 -17.168 8.256 1.00 . A A . 106 PHE O 1 1 2 3658 1 1 107 ASN C C -12.048 -20.094 7.902 1.00 . A A . 107 ASN C 1 1 2 3659 1 1 107 ASN CA C -12.136 -18.901 8.850 1.00 . A A . 107 ASN CA 1 1 2 3660 1 1 107 ASN CB C -13.344 -19.053 9.781 1.00 . A A . 107 ASN CB 1 1 2 3661 1 1 107 ASN CG C -13.060 -19.969 10.960 1.00 . A A . 107 ASN CG 1 1 2 3662 1 1 107 ASN H H -13.113 -17.399 7.722 1.00 . A A . 107 ASN H 1 1 2 3663 1 1 107 ASN HA H -11.233 -18.854 9.442 1.00 . A A . 107 ASN HA 1 1 2 3664 1 1 107 ASN HB2 H -13.619 -18.081 10.164 1.00 . A A . 107 ASN HB2 1 1 2 3665 1 1 107 ASN HB3 H -14.174 -19.461 9.224 1.00 . A A . 107 ASN HB3 1 1 2 3666 1 1 107 ASN HD21 H -14.955 -20.578 10.985 1.00 . A A . 107 ASN HD21 1 1 2 3667 1 1 107 ASN HD22 H -13.919 -21.268 12.191 1.00 . A A . 107 ASN HD22 1 1 2 3668 1 1 107 ASN N N -12.238 -17.668 8.081 1.00 . A A . 107 ASN N 1 1 2 3669 1 1 107 ASN ND2 N -14.077 -20.677 11.425 1.00 . A A . 107 ASN ND2 1 1 2 3670 1 1 107 ASN O O -12.367 -21.223 8.273 1.00 . A A . 107 ASN O 1 1 2 3671 1 1 107 ASN OD1 O -11.939 -20.030 11.455 1.00 . A A . 107 ASN OD1 1 1 2 3672 1 1 108 GLN C C -12.746 -21.319 5.072 1.00 . A A . 108 GLN C 1 1 2 3673 1 1 108 GLN CA C -11.412 -20.830 5.628 1.00 . A A . 108 GLN CA 1 1 2 3674 1 1 108 GLN CB C -10.592 -22.015 6.160 1.00 . A A . 108 GLN CB 1 1 2 3675 1 1 108 GLN CD C -8.307 -21.083 5.586 1.00 . A A . 108 GLN CD 1 1 2 3676 1 1 108 GLN CG C -9.210 -21.633 6.671 1.00 . A A . 108 GLN CG 1 1 2 3677 1 1 108 GLN H H -11.424 -18.875 6.445 1.00 . A A . 108 GLN H 1 1 2 3678 1 1 108 GLN HA H -10.863 -20.364 4.824 1.00 . A A . 108 GLN HA 1 1 2 3679 1 1 108 GLN HB2 H -11.134 -22.475 6.973 1.00 . A A . 108 GLN HB2 1 1 2 3680 1 1 108 GLN HB3 H -10.472 -22.737 5.366 1.00 . A A . 108 GLN HB3 1 1 2 3681 1 1 108 GLN HE21 H -8.849 -19.229 6.039 1.00 . A A . 108 GLN HE21 1 1 2 3682 1 1 108 GLN HE22 H -7.705 -19.383 4.749 1.00 . A A . 108 GLN HE22 1 1 2 3683 1 1 108 GLN HG2 H -9.326 -20.878 7.433 1.00 . A A . 108 GLN HG2 1 1 2 3684 1 1 108 GLN HG3 H -8.744 -22.507 7.099 1.00 . A A . 108 GLN HG3 1 1 2 3685 1 1 108 GLN N N -11.611 -19.812 6.668 1.00 . A A . 108 GLN N 1 1 2 3686 1 1 108 GLN NE2 N -8.288 -19.768 5.444 1.00 . A A . 108 GLN NE2 1 1 2 3687 1 1 108 GLN O O -12.872 -22.465 4.641 1.00 . A A . 108 GLN O 1 1 2 3688 1 1 108 GLN OE1 O -7.613 -21.832 4.899 1.00 . A A . 108 GLN OE1 1 1 2 3689 1 1 109 ALA C C -15.111 -20.703 3.025 1.00 . A A . 109 ALA C 1 1 2 3690 1 1 109 ALA CA C -15.050 -20.777 4.544 1.00 . A A . 109 ALA CA 1 1 2 3691 1 1 109 ALA CB C -16.115 -19.868 5.134 1.00 . A A . 109 ALA CB 1 1 2 3692 1 1 109 ALA H H -13.560 -19.526 5.380 1.00 . A A . 109 ALA H 1 1 2 3693 1 1 109 ALA HA H -15.269 -21.789 4.854 1.00 . A A . 109 ALA HA 1 1 2 3694 1 1 109 ALA HB1 H -17.087 -20.155 4.750 1.00 . A A . 109 ALA HB1 1 1 2 3695 1 1 109 ALA HB2 H -15.908 -18.844 4.856 1.00 . A A . 109 ALA HB2 1 1 2 3696 1 1 109 ALA HB3 H -16.112 -19.958 6.209 1.00 . A A . 109 ALA HB3 1 1 2 3697 1 1 109 ALA N N -13.729 -20.431 5.051 1.00 . A A . 109 ALA N 1 1 2 3698 1 1 109 ALA O O -14.382 -19.934 2.386 1.00 . A A . 109 ALA O 1 1 2 3699 1 1 110 ASP C C -16.901 -20.206 0.592 1.00 . A A . 110 ASP C 1 1 2 3700 1 1 110 ASP CA C -16.272 -21.525 1.040 1.00 . A A . 110 ASP CA 1 1 2 3701 1 1 110 ASP CB C -17.196 -22.703 0.727 1.00 . A A . 110 ASP CB 1 1 2 3702 1 1 110 ASP CG C -17.830 -22.629 -0.641 1.00 . A A . 110 ASP CG 1 1 2 3703 1 1 110 ASP H H -16.489 -22.131 3.046 1.00 . A A . 110 ASP H 1 1 2 3704 1 1 110 ASP HA H -15.336 -21.663 0.520 1.00 . A A . 110 ASP HA 1 1 2 3705 1 1 110 ASP HB2 H -16.631 -23.618 0.786 1.00 . A A . 110 ASP HB2 1 1 2 3706 1 1 110 ASP HB3 H -17.983 -22.726 1.459 1.00 . A A . 110 ASP HB3 1 1 2 3707 1 1 110 ASP N N -15.998 -21.512 2.469 1.00 . A A . 110 ASP N 1 1 2 3708 1 1 110 ASP O O -17.541 -19.507 1.380 1.00 . A A . 110 ASP O 1 1 2 3709 1 1 110 ASP OD1 O -19.037 -22.332 -0.712 1.00 . A A . 110 ASP OD1 1 1 2 3710 1 1 110 ASP OD2 O -17.125 -22.858 -1.644 1.00 . A A . 110 ASP OD2 1 1 2 3711 1 1 111 SER C C -18.620 -18.698 -1.721 1.00 . A A . 111 SER C 1 1 2 3712 1 1 111 SER CA C -17.190 -18.594 -1.195 1.00 . A A . 111 SER CA 1 1 2 3713 1 1 111 SER CB C -16.250 -18.099 -2.297 1.00 . A A . 111 SER CB 1 1 2 3714 1 1 111 SER H H -16.290 -20.516 -1.276 1.00 . A A . 111 SER H 1 1 2 3715 1 1 111 SER HA H -17.174 -17.885 -0.381 1.00 . A A . 111 SER HA 1 1 2 3716 1 1 111 SER HB2 H -16.339 -18.739 -3.165 1.00 . A A . 111 SER HB2 1 1 2 3717 1 1 111 SER HB3 H -16.512 -17.084 -2.569 1.00 . A A . 111 SER HB3 1 1 2 3718 1 1 111 SER HG H -14.457 -18.883 -2.265 1.00 . A A . 111 SER HG 1 1 2 3719 1 1 111 SER N N -16.726 -19.875 -0.674 1.00 . A A . 111 SER N 1 1 2 3720 1 1 111 SER O O -19.348 -17.710 -1.757 1.00 . A A . 111 SER O 1 1 2 3721 1 1 111 SER OG O -14.903 -18.119 -1.854 1.00 . A A . 111 SER OG 1 1 2 3722 1 1 112 LYS C C -21.391 -20.010 -1.503 1.00 . A A . 112 LYS C 1 1 2 3723 1 1 112 LYS CA C -20.364 -20.139 -2.630 1.00 . A A . 112 LYS CA 1 1 2 3724 1 1 112 LYS CB C -20.434 -21.536 -3.262 1.00 . A A . 112 LYS CB 1 1 2 3725 1 1 112 LYS CD C -22.761 -21.329 -4.247 1.00 . A A . 112 LYS CD 1 1 2 3726 1 1 112 LYS CE C -23.644 -21.792 -5.397 1.00 . A A . 112 LYS CE 1 1 2 3727 1 1 112 LYS CG C -21.296 -21.638 -4.515 1.00 . A A . 112 LYS CG 1 1 2 3728 1 1 112 LYS H H -18.410 -20.668 -2.012 1.00 . A A . 112 LYS H 1 1 2 3729 1 1 112 LYS HA H -20.565 -19.392 -3.382 1.00 . A A . 112 LYS HA 1 1 2 3730 1 1 112 LYS HB2 H -19.434 -21.845 -3.521 1.00 . A A . 112 LYS HB2 1 1 2 3731 1 1 112 LYS HB3 H -20.828 -22.225 -2.527 1.00 . A A . 112 LYS HB3 1 1 2 3732 1 1 112 LYS HD2 H -23.065 -21.838 -3.344 1.00 . A A . 112 LYS HD2 1 1 2 3733 1 1 112 LYS HD3 H -22.877 -20.263 -4.120 1.00 . A A . 112 LYS HD3 1 1 2 3734 1 1 112 LYS HE2 H -23.606 -22.869 -5.449 1.00 . A A . 112 LYS HE2 1 1 2 3735 1 1 112 LYS HE3 H -24.658 -21.478 -5.201 1.00 . A A . 112 LYS HE3 1 1 2 3736 1 1 112 LYS HG2 H -20.926 -20.939 -5.248 1.00 . A A . 112 LYS HG2 1 1 2 3737 1 1 112 LYS HG3 H -21.217 -22.642 -4.907 1.00 . A A . 112 LYS HG3 1 1 2 3738 1 1 112 LYS HZ1 H -23.356 -20.200 -6.731 1.00 . A A . 112 LYS HZ1 1 1 2 3739 1 1 112 LYS HZ2 H -23.763 -21.665 -7.480 1.00 . A A . 112 LYS HZ2 1 1 2 3740 1 1 112 LYS HZ3 H -22.200 -21.435 -6.870 1.00 . A A . 112 LYS HZ3 1 1 2 3741 1 1 112 LYS N N -19.025 -19.905 -2.101 1.00 . A A . 112 LYS N 1 1 2 3742 1 1 112 LYS NZ N -23.211 -21.235 -6.706 1.00 . A A . 112 LYS NZ 1 1 2 3743 1 1 112 LYS O O -22.464 -19.428 -1.683 1.00 . A A . 112 LYS O 1 1 2 3744 1 1 113 THR C C -21.999 -19.050 1.362 1.00 . A A . 113 THR C 1 1 2 3745 1 1 113 THR CA C -21.933 -20.477 0.816 1.00 . A A . 113 THR CA 1 1 2 3746 1 1 113 THR CB C -21.511 -21.467 1.932 1.00 . A A . 113 THR CB 1 1 2 3747 1 1 113 THR CG2 C -20.203 -21.053 2.585 1.00 . A A . 113 THR CG2 1 1 2 3748 1 1 113 THR H H -20.184 -21.016 -0.258 1.00 . A A . 113 THR H 1 1 2 3749 1 1 113 THR HA H -22.919 -20.757 0.482 1.00 . A A . 113 THR HA 1 1 2 3750 1 1 113 THR HB H -21.375 -22.443 1.491 1.00 . A A . 113 THR HB 1 1 2 3751 1 1 113 THR HG1 H -23.363 -21.853 2.512 1.00 . A A . 113 THR HG1 1 1 2 3752 1 1 113 THR HG21 H -19.420 -21.045 1.843 1.00 . A A . 113 THR HG21 1 1 2 3753 1 1 113 THR HG22 H -19.954 -21.754 3.368 1.00 . A A . 113 THR HG22 1 1 2 3754 1 1 113 THR HG23 H -20.311 -20.065 3.005 1.00 . A A . 113 THR HG23 1 1 2 3755 1 1 113 THR N N -21.049 -20.545 -0.336 1.00 . A A . 113 THR N 1 1 2 3756 1 1 113 THR O O -23.061 -18.578 1.773 1.00 . A A . 113 THR O 1 1 2 3757 1 1 113 THR OG1 O -22.536 -21.548 2.930 1.00 . A A . 113 THR OG1 1 1 2 3758 1 1 114 THR C C -21.541 -16.061 0.795 1.00 . A A . 114 THR C 1 1 2 3759 1 1 114 THR CA C -20.819 -16.972 1.792 1.00 . A A . 114 THR CA 1 1 2 3760 1 1 114 THR CB C -19.363 -16.508 1.990 1.00 . A A . 114 THR CB 1 1 2 3761 1 1 114 THR CG2 C -19.306 -15.150 2.675 1.00 . A A . 114 THR CG2 1 1 2 3762 1 1 114 THR H H -20.044 -18.784 1.029 1.00 . A A . 114 THR H 1 1 2 3763 1 1 114 THR HA H -21.328 -16.917 2.743 1.00 . A A . 114 THR HA 1 1 2 3764 1 1 114 THR HB H -18.885 -16.432 1.024 1.00 . A A . 114 THR HB 1 1 2 3765 1 1 114 THR HG1 H -18.159 -18.066 2.221 1.00 . A A . 114 THR HG1 1 1 2 3766 1 1 114 THR HG21 H -19.824 -14.419 2.072 1.00 . A A . 114 THR HG21 1 1 2 3767 1 1 114 THR HG22 H -18.276 -14.852 2.795 1.00 . A A . 114 THR HG22 1 1 2 3768 1 1 114 THR HG23 H -19.777 -15.217 3.644 1.00 . A A . 114 THR HG23 1 1 2 3769 1 1 114 THR N N -20.867 -18.353 1.340 1.00 . A A . 114 THR N 1 1 2 3770 1 1 114 THR O O -22.115 -15.038 1.174 1.00 . A A . 114 THR O 1 1 2 3771 1 1 114 THR OG1 O -18.662 -17.470 2.792 1.00 . A A . 114 THR OG1 1 1 2 3772 1 1 115 LEU C C -23.750 -15.729 -1.128 1.00 . A A . 115 LEU C 1 1 2 3773 1 1 115 LEU CA C -22.276 -15.777 -1.522 1.00 . A A . 115 LEU CA 1 1 2 3774 1 1 115 LEU CB C -22.098 -16.525 -2.856 1.00 . A A . 115 LEU CB 1 1 2 3775 1 1 115 LEU CD1 C -21.948 -16.515 -5.353 1.00 . A A . 115 LEU CD1 1 1 2 3776 1 1 115 LEU CD2 C -23.892 -15.432 -4.256 1.00 . A A . 115 LEU CD2 1 1 2 3777 1 1 115 LEU CG C -22.409 -15.736 -4.134 1.00 . A A . 115 LEU CG 1 1 2 3778 1 1 115 LEU H H -20.970 -17.230 -0.728 1.00 . A A . 115 LEU H 1 1 2 3779 1 1 115 LEU HA H -21.892 -14.772 -1.620 1.00 . A A . 115 LEU HA 1 1 2 3780 1 1 115 LEU HB2 H -21.075 -16.863 -2.914 1.00 . A A . 115 LEU HB2 1 1 2 3781 1 1 115 LEU HB3 H -22.740 -17.394 -2.836 1.00 . A A . 115 LEU HB3 1 1 2 3782 1 1 115 LEU HD11 H -20.897 -16.737 -5.259 1.00 . A A . 115 LEU HD11 1 1 2 3783 1 1 115 LEU HD12 H -22.113 -15.924 -6.243 1.00 . A A . 115 LEU HD12 1 1 2 3784 1 1 115 LEU HD13 H -22.507 -17.436 -5.425 1.00 . A A . 115 LEU HD13 1 1 2 3785 1 1 115 LEU HD21 H -24.451 -16.357 -4.262 1.00 . A A . 115 LEU HD21 1 1 2 3786 1 1 115 LEU HD22 H -24.074 -14.896 -5.175 1.00 . A A . 115 LEU HD22 1 1 2 3787 1 1 115 LEU HD23 H -24.205 -14.828 -3.418 1.00 . A A . 115 LEU HD23 1 1 2 3788 1 1 115 LEU HG H -21.871 -14.800 -4.109 1.00 . A A . 115 LEU HG 1 1 2 3789 1 1 115 LEU N N -21.522 -16.460 -0.478 1.00 . A A . 115 LEU N 1 1 2 3790 1 1 115 LEU O O -24.393 -14.680 -1.180 1.00 . A A . 115 LEU O 1 1 2 3791 1 1 116 ASN C C -25.965 -16.123 0.904 1.00 . A A . 116 ASN C 1 1 2 3792 1 1 116 ASN CA C -25.663 -16.991 -0.305 1.00 . A A . 116 ASN CA 1 1 2 3793 1 1 116 ASN CB C -26.028 -18.448 -0.008 1.00 . A A . 116 ASN CB 1 1 2 3794 1 1 116 ASN CG C -26.423 -19.216 -1.253 1.00 . A A . 116 ASN CG 1 1 2 3795 1 1 116 ASN H H -23.689 -17.668 -0.658 1.00 . A A . 116 ASN H 1 1 2 3796 1 1 116 ASN HA H -26.267 -16.642 -1.133 1.00 . A A . 116 ASN HA 1 1 2 3797 1 1 116 ASN HB2 H -25.179 -18.941 0.441 1.00 . A A . 116 ASN HB2 1 1 2 3798 1 1 116 ASN HB3 H -26.857 -18.470 0.684 1.00 . A A . 116 ASN HB3 1 1 2 3799 1 1 116 ASN HD21 H -24.539 -19.784 -1.556 1.00 . A A . 116 ASN HD21 1 1 2 3800 1 1 116 ASN HD22 H -25.697 -20.358 -2.711 1.00 . A A . 116 ASN HD22 1 1 2 3801 1 1 116 ASN N N -24.267 -16.876 -0.705 1.00 . A A . 116 ASN N 1 1 2 3802 1 1 116 ASN ND2 N -25.455 -19.845 -1.905 1.00 . A A . 116 ASN ND2 1 1 2 3803 1 1 116 ASN O O -27.019 -15.505 0.971 1.00 . A A . 116 ASN O 1 1 2 3804 1 1 116 ASN OD1 O -27.596 -19.248 -1.623 1.00 . A A . 116 ASN OD1 1 1 2 3805 1 1 117 LYS C C -25.509 -13.783 2.655 1.00 . A A . 117 LYS C 1 1 2 3806 1 1 117 LYS CA C -25.218 -15.229 3.038 1.00 . A A . 117 LYS CA 1 1 2 3807 1 1 117 LYS CB C -23.976 -15.267 3.930 1.00 . A A . 117 LYS CB 1 1 2 3808 1 1 117 LYS CD C -22.615 -16.455 5.657 1.00 . A A . 117 LYS CD 1 1 2 3809 1 1 117 LYS CE C -22.597 -17.588 6.666 1.00 . A A . 117 LYS CE 1 1 2 3810 1 1 117 LYS CG C -23.824 -16.539 4.741 1.00 . A A . 117 LYS CG 1 1 2 3811 1 1 117 LYS H H -24.212 -16.585 1.752 1.00 . A A . 117 LYS H 1 1 2 3812 1 1 117 LYS HA H -26.061 -15.620 3.588 1.00 . A A . 117 LYS HA 1 1 2 3813 1 1 117 LYS HB2 H -23.100 -15.162 3.308 1.00 . A A . 117 LYS HB2 1 1 2 3814 1 1 117 LYS HB3 H -24.017 -14.433 4.616 1.00 . A A . 117 LYS HB3 1 1 2 3815 1 1 117 LYS HD2 H -21.718 -16.506 5.059 1.00 . A A . 117 LYS HD2 1 1 2 3816 1 1 117 LYS HD3 H -22.643 -15.514 6.186 1.00 . A A . 117 LYS HD3 1 1 2 3817 1 1 117 LYS HE2 H -23.510 -17.550 7.240 1.00 . A A . 117 LYS HE2 1 1 2 3818 1 1 117 LYS HE3 H -22.547 -18.526 6.134 1.00 . A A . 117 LYS HE3 1 1 2 3819 1 1 117 LYS HG2 H -24.713 -16.684 5.338 1.00 . A A . 117 LYS HG2 1 1 2 3820 1 1 117 LYS HG3 H -23.700 -17.373 4.066 1.00 . A A . 117 LYS HG3 1 1 2 3821 1 1 117 LYS HZ1 H -21.463 -18.283 8.281 1.00 . A A . 117 LYS HZ1 1 1 2 3822 1 1 117 LYS HZ2 H -21.472 -16.596 8.128 1.00 . A A . 117 LYS HZ2 1 1 2 3823 1 1 117 LYS HZ3 H -20.546 -17.539 7.069 1.00 . A A . 117 LYS HZ3 1 1 2 3824 1 1 117 LYS N N -25.037 -16.061 1.851 1.00 . A A . 117 LYS N 1 1 2 3825 1 1 117 LYS NZ N -21.440 -17.495 7.597 1.00 . A A . 117 LYS NZ 1 1 2 3826 1 1 117 LYS O O -26.482 -13.189 3.123 1.00 . A A . 117 LYS O 1 1 2 3827 1 1 118 LEU C C -26.034 -11.567 0.577 1.00 . A A . 118 LEU C 1 1 2 3828 1 1 118 LEU CA C -24.768 -11.837 1.391 1.00 . A A . 118 LEU CA 1 1 2 3829 1 1 118 LEU CB C -23.532 -11.442 0.586 1.00 . A A . 118 LEU CB 1 1 2 3830 1 1 118 LEU CD1 C -21.035 -11.404 0.358 1.00 . A A . 118 LEU CD1 1 1 2 3831 1 1 118 LEU CD2 C -22.098 -10.767 2.527 1.00 . A A . 118 LEU CD2 1 1 2 3832 1 1 118 LEU CG C -22.200 -11.661 1.302 1.00 . A A . 118 LEU CG 1 1 2 3833 1 1 118 LEU H H -23.964 -13.791 1.392 1.00 . A A . 118 LEU H 1 1 2 3834 1 1 118 LEU HA H -24.797 -11.245 2.293 1.00 . A A . 118 LEU HA 1 1 2 3835 1 1 118 LEU HB2 H -23.526 -12.022 -0.325 1.00 . A A . 118 LEU HB2 1 1 2 3836 1 1 118 LEU HB3 H -23.610 -10.397 0.329 1.00 . A A . 118 LEU HB3 1 1 2 3837 1 1 118 LEU HD11 H -21.103 -12.072 -0.487 1.00 . A A . 118 LEU HD11 1 1 2 3838 1 1 118 LEU HD12 H -20.106 -11.574 0.879 1.00 . A A . 118 LEU HD12 1 1 2 3839 1 1 118 LEU HD13 H -21.073 -10.382 0.012 1.00 . A A . 118 LEU HD13 1 1 2 3840 1 1 118 LEU HD21 H -21.151 -10.936 3.020 1.00 . A A . 118 LEU HD21 1 1 2 3841 1 1 118 LEU HD22 H -22.904 -10.996 3.209 1.00 . A A . 118 LEU HD22 1 1 2 3842 1 1 118 LEU HD23 H -22.166 -9.732 2.224 1.00 . A A . 118 LEU HD23 1 1 2 3843 1 1 118 LEU HG H -22.146 -12.686 1.633 1.00 . A A . 118 LEU HG 1 1 2 3844 1 1 118 LEU N N -24.672 -13.237 1.783 1.00 . A A . 118 LEU N 1 1 2 3845 1 1 118 LEU O O -26.572 -10.460 0.593 1.00 . A A . 118 LEU O 1 1 2 3846 1 1 119 LYS C C -28.968 -12.658 -0.151 1.00 . A A . 119 LYS C 1 1 2 3847 1 1 119 LYS CA C -27.695 -12.429 -0.966 1.00 . A A . 119 LYS CA 1 1 2 3848 1 1 119 LYS CB C -27.657 -13.407 -2.152 1.00 . A A . 119 LYS CB 1 1 2 3849 1 1 119 LYS CD C -28.516 -15.567 -3.123 1.00 . A A . 119 LYS CD 1 1 2 3850 1 1 119 LYS CE C -27.235 -15.981 -3.825 1.00 . A A . 119 LYS CE 1 1 2 3851 1 1 119 LYS CG C -28.243 -14.780 -1.851 1.00 . A A . 119 LYS CG 1 1 2 3852 1 1 119 LYS H H -26.061 -13.454 -0.086 1.00 . A A . 119 LYS H 1 1 2 3853 1 1 119 LYS HA H -27.699 -11.418 -1.345 1.00 . A A . 119 LYS HA 1 1 2 3854 1 1 119 LYS HB2 H -28.207 -12.980 -2.975 1.00 . A A . 119 LYS HB2 1 1 2 3855 1 1 119 LYS HB3 H -26.629 -13.546 -2.451 1.00 . A A . 119 LYS HB3 1 1 2 3856 1 1 119 LYS HD2 H -29.077 -16.455 -2.871 1.00 . A A . 119 LYS HD2 1 1 2 3857 1 1 119 LYS HD3 H -29.099 -14.952 -3.793 1.00 . A A . 119 LYS HD3 1 1 2 3858 1 1 119 LYS HE2 H -26.624 -15.103 -3.981 1.00 . A A . 119 LYS HE2 1 1 2 3859 1 1 119 LYS HE3 H -26.705 -16.683 -3.197 1.00 . A A . 119 LYS HE3 1 1 2 3860 1 1 119 LYS HG2 H -27.544 -15.334 -1.242 1.00 . A A . 119 LYS HG2 1 1 2 3861 1 1 119 LYS HG3 H -29.171 -14.653 -1.311 1.00 . A A . 119 LYS HG3 1 1 2 3862 1 1 119 LYS HZ1 H -26.657 -17.110 -5.489 1.00 . A A . 119 LYS HZ1 1 1 2 3863 1 1 119 LYS HZ2 H -27.778 -15.888 -5.840 1.00 . A A . 119 LYS HZ2 1 1 2 3864 1 1 119 LYS HZ3 H -28.290 -17.305 -5.056 1.00 . A A . 119 LYS HZ3 1 1 2 3865 1 1 119 LYS N N -26.514 -12.584 -0.128 1.00 . A A . 119 LYS N 1 1 2 3866 1 1 119 LYS NZ N -27.508 -16.617 -5.139 1.00 . A A . 119 LYS NZ 1 1 2 3867 1 1 119 LYS O O -30.022 -12.089 -0.438 1.00 . A A . 119 LYS O 1 1 2 3868 1 1 120 ASP C C -30.124 -13.278 2.973 1.00 . A A . 120 ASP C 1 1 2 3869 1 1 120 ASP CA C -30.028 -13.949 1.608 1.00 . A A . 120 ASP CA 1 1 2 3870 1 1 120 ASP CB C -29.951 -15.467 1.773 1.00 . A A . 120 ASP CB 1 1 2 3871 1 1 120 ASP CG C -31.315 -16.118 1.834 1.00 . A A . 120 ASP CG 1 1 2 3872 1 1 120 ASP H H -27.969 -13.807 1.138 1.00 . A A . 120 ASP H 1 1 2 3873 1 1 120 ASP HA H -30.907 -13.702 1.033 1.00 . A A . 120 ASP HA 1 1 2 3874 1 1 120 ASP HB2 H -29.405 -15.887 0.943 1.00 . A A . 120 ASP HB2 1 1 2 3875 1 1 120 ASP HB3 H -29.427 -15.694 2.690 1.00 . A A . 120 ASP HB3 1 1 2 3876 1 1 120 ASP N N -28.860 -13.485 0.874 1.00 . A A . 120 ASP N 1 1 2 3877 1 1 120 ASP O O -30.820 -13.760 3.866 1.00 . A A . 120 ASP O 1 1 2 3878 1 1 120 ASP OD1 O -32.189 -15.760 1.019 1.00 . A A . 120 ASP OD1 1 1 2 3879 1 1 120 ASP OD2 O -31.512 -17.014 2.683 1.00 . A A . 120 ASP OD2 1 1 2 3880 1 1 121 THR C C -30.855 -10.882 4.662 1.00 . A A . 121 THR C 1 1 2 3881 1 1 121 THR CA C -29.448 -11.409 4.367 1.00 . A A . 121 THR CA 1 1 2 3882 1 1 121 THR CB C -28.459 -10.228 4.315 1.00 . A A . 121 THR CB 1 1 2 3883 1 1 121 THR CG2 C -28.433 -9.478 5.639 1.00 . A A . 121 THR CG2 1 1 2 3884 1 1 121 THR H H -28.871 -11.842 2.381 1.00 . A A . 121 THR H 1 1 2 3885 1 1 121 THR HA H -29.147 -12.072 5.165 1.00 . A A . 121 THR HA 1 1 2 3886 1 1 121 THR HB H -28.781 -9.547 3.539 1.00 . A A . 121 THR HB 1 1 2 3887 1 1 121 THR HG1 H -27.166 -11.658 3.854 1.00 . A A . 121 THR HG1 1 1 2 3888 1 1 121 THR HG21 H -28.126 -10.148 6.427 1.00 . A A . 121 THR HG21 1 1 2 3889 1 1 121 THR HG22 H -29.419 -9.092 5.856 1.00 . A A . 121 THR HG22 1 1 2 3890 1 1 121 THR HG23 H -27.733 -8.658 5.572 1.00 . A A . 121 THR HG23 1 1 2 3891 1 1 121 THR N N -29.424 -12.163 3.123 1.00 . A A . 121 THR N 1 1 2 3892 1 1 121 THR O O -31.482 -11.301 5.636 1.00 . A A . 121 THR O 1 1 2 3893 1 1 121 THR OG1 O -27.142 -10.704 4.004 1.00 . A A . 121 THR OG1 1 1 2 3894 1 1 122 ILE C C -33.035 -9.067 5.365 1.00 . A A . 122 ILE C 1 1 2 3895 1 1 122 ILE CA C -32.639 -9.325 3.907 1.00 . A A . 122 ILE CA 1 1 2 3896 1 1 122 ILE CB C -33.766 -10.093 3.170 1.00 . A A . 122 ILE CB 1 1 2 3897 1 1 122 ILE CD1 C -34.827 -12.393 2.862 1.00 . A A . 122 ILE CD1 1 1 2 3898 1 1 122 ILE CG1 C -33.643 -11.605 3.379 1.00 . A A . 122 ILE CG1 1 1 2 3899 1 1 122 ILE CG2 C -33.749 -9.760 1.684 1.00 . A A . 122 ILE CG2 1 1 2 3900 1 1 122 ILE H H -30.813 -9.805 2.985 1.00 . A A . 122 ILE H 1 1 2 3901 1 1 122 ILE HA H -32.537 -8.366 3.423 1.00 . A A . 122 ILE HA 1 1 2 3902 1 1 122 ILE HB H -34.705 -9.760 3.572 1.00 . A A . 122 ILE HB 1 1 2 3903 1 1 122 ILE HD11 H -34.666 -13.446 3.040 1.00 . A A . 122 ILE HD11 1 1 2 3904 1 1 122 ILE HD12 H -34.938 -12.221 1.800 1.00 . A A . 122 ILE HD12 1 1 2 3905 1 1 122 ILE HD13 H -35.723 -12.074 3.373 1.00 . A A . 122 ILE HD13 1 1 2 3906 1 1 122 ILE HG12 H -32.763 -11.959 2.861 1.00 . A A . 122 ILE HG12 1 1 2 3907 1 1 122 ILE HG13 H -33.537 -11.806 4.434 1.00 . A A . 122 ILE HG13 1 1 2 3908 1 1 122 ILE HG21 H -33.902 -8.701 1.551 1.00 . A A . 122 ILE HG21 1 1 2 3909 1 1 122 ILE HG22 H -34.537 -10.305 1.184 1.00 . A A . 122 ILE HG22 1 1 2 3910 1 1 122 ILE HG23 H -32.795 -10.042 1.264 1.00 . A A . 122 ILE HG23 1 1 2 3911 1 1 122 ILE N N -31.343 -10.000 3.773 1.00 . A A . 122 ILE N 1 1 2 3912 1 1 122 ILE O O -32.349 -8.262 6.031 1.00 . A A . 122 ILE O 1 1 3 3913 1 1 1 GLY C C 1.002 2.053 -3.170 1.00 . A A . 1 GLY C 1 1 3 3914 1 1 1 GLY CA C 0.209 3.004 -2.298 1.00 . A A . 1 GLY CA 1 1 3 3915 1 1 1 GLY HA2 H 0.545 4.013 -2.483 1.00 . A A . 1 GLY HA2 1 1 3 3916 1 1 1 GLY HA3 H 0.385 2.759 -1.260 1.00 . A A . 1 GLY HA3 1 1 3 3917 1 1 1 GLY N N -1.247 2.922 -2.572 1.00 . A A . 1 GLY N 1 1 3 3918 1 1 1 GLY O O 0.692 1.887 -4.352 1.00 . A A . 1 GLY O 1 1 3 3919 1 1 2 ALA C C 2.207 -0.878 -3.498 1.00 . A A . 2 ALA C 1 1 3 3920 1 1 2 ALA CA C 2.865 0.492 -3.345 1.00 . A A . 2 ALA CA 1 1 3 3921 1 1 2 ALA CB C 4.220 0.363 -2.669 1.00 . A A . 2 ALA CB 1 1 3 3922 1 1 2 ALA H H 2.194 1.558 -1.640 1.00 . A A . 2 ALA H 1 1 3 3923 1 1 2 ALA HA H 3.020 0.914 -4.328 1.00 . A A . 2 ALA HA 1 1 3 3924 1 1 2 ALA HB1 H 4.097 -0.100 -1.700 1.00 . A A . 2 ALA HB1 1 1 3 3925 1 1 2 ALA HB2 H 4.653 1.343 -2.547 1.00 . A A . 2 ALA HB2 1 1 3 3926 1 1 2 ALA HB3 H 4.870 -0.245 -3.280 1.00 . A A . 2 ALA HB3 1 1 3 3927 1 1 2 ALA N N 2.013 1.410 -2.595 1.00 . A A . 2 ALA N 1 1 3 3928 1 1 2 ALA O O 2.770 -1.903 -3.110 1.00 . A A . 2 ALA O 1 1 3 3929 1 1 3 MET C C -0.466 -2.078 -5.601 1.00 . A A . 3 MET C 1 1 3 3930 1 1 3 MET CA C 0.275 -2.127 -4.270 1.00 . A A . 3 MET CA 1 1 3 3931 1 1 3 MET CB C -0.724 -2.336 -3.124 1.00 . A A . 3 MET CB 1 1 3 3932 1 1 3 MET CE C -0.037 -5.519 -4.735 1.00 . A A . 3 MET CE 1 1 3 3933 1 1 3 MET CG C -1.053 -3.796 -2.802 1.00 . A A . 3 MET CG 1 1 3 3934 1 1 3 MET H H 0.626 -0.045 -4.391 1.00 . A A . 3 MET H 1 1 3 3935 1 1 3 MET HA H 0.979 -2.946 -4.286 1.00 . A A . 3 MET HA 1 1 3 3936 1 1 3 MET HB2 H -0.318 -1.882 -2.232 1.00 . A A . 3 MET HB2 1 1 3 3937 1 1 3 MET HB3 H -1.646 -1.832 -3.377 1.00 . A A . 3 MET HB3 1 1 3 3938 1 1 3 MET HE1 H 0.681 -4.742 -4.957 1.00 . A A . 3 MET HE1 1 1 3 3939 1 1 3 MET HE2 H -0.198 -6.121 -5.616 1.00 . A A . 3 MET HE2 1 1 3 3940 1 1 3 MET HE3 H 0.340 -6.142 -3.937 1.00 . A A . 3 MET HE3 1 1 3 3941 1 1 3 MET HG2 H -0.172 -4.260 -2.388 1.00 . A A . 3 MET HG2 1 1 3 3942 1 1 3 MET HG3 H -1.840 -3.811 -2.061 1.00 . A A . 3 MET HG3 1 1 3 3943 1 1 3 MET N N 1.016 -0.893 -4.077 1.00 . A A . 3 MET N 1 1 3 3944 1 1 3 MET O O -1.514 -1.444 -5.713 1.00 . A A . 3 MET O 1 1 3 3945 1 1 3 MET SD S -1.588 -4.773 -4.227 1.00 . A A . 3 MET SD 1 1 3 3946 1 1 4 GLY C C -1.671 -3.886 -7.799 1.00 . A A . 4 GLY C 1 1 3 3947 1 1 4 GLY CA C -0.577 -2.844 -7.882 1.00 . A A . 4 GLY CA 1 1 3 3948 1 1 4 GLY H H 1.014 -3.075 -6.505 1.00 . A A . 4 GLY H 1 1 3 3949 1 1 4 GLY HA2 H -1.015 -1.894 -8.152 1.00 . A A . 4 GLY HA2 1 1 3 3950 1 1 4 GLY HA3 H 0.131 -3.140 -8.640 1.00 . A A . 4 GLY HA3 1 1 3 3951 1 1 4 GLY N N 0.109 -2.706 -6.615 1.00 . A A . 4 GLY N 1 1 3 3952 1 1 4 GLY O O -1.402 -5.080 -7.939 1.00 . A A . 4 GLY O 1 1 3 3953 1 1 5 THR C C -4.236 -5.343 -8.415 1.00 . A A . 5 THR C 1 1 3 3954 1 1 5 THR CA C -4.031 -4.305 -7.308 1.00 . A A . 5 THR CA 1 1 3 3955 1 1 5 THR CB C -5.313 -3.474 -7.123 1.00 . A A . 5 THR CB 1 1 3 3956 1 1 5 THR CG2 C -5.523 -3.123 -5.657 1.00 . A A . 5 THR CG2 1 1 3 3957 1 1 5 THR H H -3.042 -2.458 -7.544 1.00 . A A . 5 THR H 1 1 3 3958 1 1 5 THR HA H -3.841 -4.828 -6.382 1.00 . A A . 5 THR HA 1 1 3 3959 1 1 5 THR HB H -6.156 -4.056 -7.465 1.00 . A A . 5 THR HB 1 1 3 3960 1 1 5 THR HG1 H -5.800 -2.349 -8.683 1.00 . A A . 5 THR HG1 1 1 3 3961 1 1 5 THR HG21 H -4.684 -2.542 -5.302 1.00 . A A . 5 THR HG21 1 1 3 3962 1 1 5 THR HG22 H -5.605 -4.030 -5.076 1.00 . A A . 5 THR HG22 1 1 3 3963 1 1 5 THR HG23 H -6.430 -2.545 -5.551 1.00 . A A . 5 THR HG23 1 1 3 3964 1 1 5 THR N N -2.895 -3.428 -7.557 1.00 . A A . 5 THR N 1 1 3 3965 1 1 5 THR O O -4.634 -5.014 -9.535 1.00 . A A . 5 THR O 1 1 3 3966 1 1 5 THR OG1 O -5.225 -2.274 -7.901 1.00 . A A . 5 THR OG1 1 1 3 3967 1 1 6 PRO C C -5.576 -8.200 -9.140 1.00 . A A . 6 PRO C 1 1 3 3968 1 1 6 PRO CA C -4.130 -7.723 -9.047 1.00 . A A . 6 PRO CA 1 1 3 3969 1 1 6 PRO CB C -3.242 -8.813 -8.455 1.00 . A A . 6 PRO CB 1 1 3 3970 1 1 6 PRO CD C -3.470 -7.094 -6.790 1.00 . A A . 6 PRO CD 1 1 3 3971 1 1 6 PRO CG C -3.286 -8.579 -6.983 1.00 . A A . 6 PRO CG 1 1 3 3972 1 1 6 PRO HA H -3.774 -7.455 -10.031 1.00 . A A . 6 PRO HA 1 1 3 3973 1 1 6 PRO HB2 H -3.640 -9.785 -8.714 1.00 . A A . 6 PRO HB2 1 1 3 3974 1 1 6 PRO HB3 H -2.237 -8.714 -8.840 1.00 . A A . 6 PRO HB3 1 1 3 3975 1 1 6 PRO HD2 H -4.193 -6.903 -6.010 1.00 . A A . 6 PRO HD2 1 1 3 3976 1 1 6 PRO HD3 H -2.525 -6.627 -6.548 1.00 . A A . 6 PRO HD3 1 1 3 3977 1 1 6 PRO HG2 H -4.120 -9.115 -6.553 1.00 . A A . 6 PRO HG2 1 1 3 3978 1 1 6 PRO HG3 H -2.361 -8.903 -6.531 1.00 . A A . 6 PRO HG3 1 1 3 3979 1 1 6 PRO N N -3.970 -6.622 -8.100 1.00 . A A . 6 PRO N 1 1 3 3980 1 1 6 PRO O O -5.915 -9.037 -9.974 1.00 . A A . 6 PRO O 1 1 3 3981 1 1 7 LEU C C -8.494 -7.622 -9.576 1.00 . A A . 7 LEU C 1 1 3 3982 1 1 7 LEU CA C -7.840 -8.015 -8.257 1.00 . A A . 7 LEU CA 1 1 3 3983 1 1 7 LEU CB C -8.573 -7.319 -7.100 1.00 . A A . 7 LEU CB 1 1 3 3984 1 1 7 LEU CD1 C -6.832 -7.325 -5.263 1.00 . A A . 7 LEU CD1 1 1 3 3985 1 1 7 LEU CD2 C -9.263 -7.297 -4.689 1.00 . A A . 7 LEU CD2 1 1 3 3986 1 1 7 LEU CG C -8.220 -7.792 -5.680 1.00 . A A . 7 LEU CG 1 1 3 3987 1 1 7 LEU H H -6.091 -7.004 -7.626 1.00 . A A . 7 LEU H 1 1 3 3988 1 1 7 LEU HA H -7.916 -9.088 -8.131 1.00 . A A . 7 LEU HA 1 1 3 3989 1 1 7 LEU HB2 H -8.361 -6.263 -7.161 1.00 . A A . 7 LEU HB2 1 1 3 3990 1 1 7 LEU HB3 H -9.635 -7.459 -7.244 1.00 . A A . 7 LEU HB3 1 1 3 3991 1 1 7 LEU HD11 H -6.094 -7.744 -5.932 1.00 . A A . 7 LEU HD11 1 1 3 3992 1 1 7 LEU HD12 H -6.629 -7.654 -4.254 1.00 . A A . 7 LEU HD12 1 1 3 3993 1 1 7 LEU HD13 H -6.786 -6.247 -5.306 1.00 . A A . 7 LEU HD13 1 1 3 3994 1 1 7 LEU HD21 H -8.994 -7.618 -3.693 1.00 . A A . 7 LEU HD21 1 1 3 3995 1 1 7 LEU HD22 H -10.230 -7.702 -4.950 1.00 . A A . 7 LEU HD22 1 1 3 3996 1 1 7 LEU HD23 H -9.304 -6.218 -4.720 1.00 . A A . 7 LEU HD23 1 1 3 3997 1 1 7 LEU HG H -8.227 -8.872 -5.657 1.00 . A A . 7 LEU HG 1 1 3 3998 1 1 7 LEU N N -6.426 -7.660 -8.272 1.00 . A A . 7 LEU N 1 1 3 3999 1 1 7 LEU O O -9.290 -8.369 -10.139 1.00 . A A . 7 LEU O 1 1 3 4000 1 1 8 GLU C C -8.376 -6.748 -12.526 1.00 . A A . 8 GLU C 1 1 3 4001 1 1 8 GLU CA C -8.702 -5.900 -11.295 1.00 . A A . 8 GLU CA 1 1 3 4002 1 1 8 GLU CB C -8.202 -4.469 -11.495 1.00 . A A . 8 GLU CB 1 1 3 4003 1 1 8 GLU CD C -7.895 -2.180 -10.472 1.00 . A A . 8 GLU CD 1 1 3 4004 1 1 8 GLU CG C -8.499 -3.558 -10.313 1.00 . A A . 8 GLU CG 1 1 3 4005 1 1 8 GLU H H -7.399 -5.956 -9.632 1.00 . A A . 8 GLU H 1 1 3 4006 1 1 8 GLU HA H -9.773 -5.879 -11.159 1.00 . A A . 8 GLU HA 1 1 3 4007 1 1 8 GLU HB2 H -7.132 -4.489 -11.648 1.00 . A A . 8 GLU HB2 1 1 3 4008 1 1 8 GLU HB3 H -8.674 -4.051 -12.371 1.00 . A A . 8 GLU HB3 1 1 3 4009 1 1 8 GLU HG2 H -9.569 -3.456 -10.214 1.00 . A A . 8 GLU HG2 1 1 3 4010 1 1 8 GLU HG3 H -8.097 -4.011 -9.418 1.00 . A A . 8 GLU HG3 1 1 3 4011 1 1 8 GLU N N -8.108 -6.458 -10.084 1.00 . A A . 8 GLU N 1 1 3 4012 1 1 8 GLU O O -9.004 -6.601 -13.576 1.00 . A A . 8 GLU O 1 1 3 4013 1 1 8 GLU OE1 O -6.775 -1.957 -9.973 1.00 . A A . 8 GLU OE1 1 1 3 4014 1 1 8 GLU OE2 O -8.535 -1.315 -11.104 1.00 . A A . 8 GLU OE2 1 1 3 4015 1 1 9 LYS C C -8.014 -9.578 -13.763 1.00 . A A . 9 LYS C 1 1 3 4016 1 1 9 LYS CA C -6.987 -8.491 -13.496 1.00 . A A . 9 LYS CA 1 1 3 4017 1 1 9 LYS CB C -5.629 -9.111 -13.197 1.00 . A A . 9 LYS CB 1 1 3 4018 1 1 9 LYS CD C -3.228 -8.737 -12.593 1.00 . A A . 9 LYS CD 1 1 3 4019 1 1 9 LYS CE C -2.657 -9.619 -13.693 1.00 . A A . 9 LYS CE 1 1 3 4020 1 1 9 LYS CG C -4.531 -8.085 -13.006 1.00 . A A . 9 LYS CG 1 1 3 4021 1 1 9 LYS H H -7.003 -7.783 -11.504 1.00 . A A . 9 LYS H 1 1 3 4022 1 1 9 LYS HA H -6.901 -7.863 -14.369 1.00 . A A . 9 LYS HA 1 1 3 4023 1 1 9 LYS HB2 H -5.703 -9.699 -12.293 1.00 . A A . 9 LYS HB2 1 1 3 4024 1 1 9 LYS HB3 H -5.351 -9.758 -14.015 1.00 . A A . 9 LYS HB3 1 1 3 4025 1 1 9 LYS HD2 H -2.513 -7.964 -12.359 1.00 . A A . 9 LYS HD2 1 1 3 4026 1 1 9 LYS HD3 H -3.409 -9.341 -11.718 1.00 . A A . 9 LYS HD3 1 1 3 4027 1 1 9 LYS HE2 H -3.373 -10.392 -13.924 1.00 . A A . 9 LYS HE2 1 1 3 4028 1 1 9 LYS HE3 H -2.485 -9.013 -14.570 1.00 . A A . 9 LYS HE3 1 1 3 4029 1 1 9 LYS HG2 H -4.378 -7.557 -13.937 1.00 . A A . 9 LYS HG2 1 1 3 4030 1 1 9 LYS HG3 H -4.832 -7.387 -12.240 1.00 . A A . 9 LYS HG3 1 1 3 4031 1 1 9 LYS HZ1 H -1.557 -10.999 -12.575 1.00 . A A . 9 LYS HZ1 1 1 3 4032 1 1 9 LYS HZ2 H -0.746 -9.537 -12.856 1.00 . A A . 9 LYS HZ2 1 1 3 4033 1 1 9 LYS HZ3 H -0.898 -10.672 -14.103 1.00 . A A . 9 LYS HZ3 1 1 3 4034 1 1 9 LYS N N -7.417 -7.656 -12.384 1.00 . A A . 9 LYS N 1 1 3 4035 1 1 9 LYS NZ N -1.377 -10.251 -13.281 1.00 . A A . 9 LYS NZ 1 1 3 4036 1 1 9 LYS O O -8.218 -9.999 -14.900 1.00 . A A . 9 LYS O 1 1 3 4037 1 1 10 LEU C C -11.065 -10.397 -12.925 1.00 . A A . 10 LEU C 1 1 3 4038 1 1 10 LEU CA C -9.695 -11.035 -12.815 1.00 . A A . 10 LEU CA 1 1 3 4039 1 1 10 LEU CB C -9.625 -11.999 -11.634 1.00 . A A . 10 LEU CB 1 1 3 4040 1 1 10 LEU CD1 C -11.008 -11.063 -9.740 1.00 . A A . 10 LEU CD1 1 1 3 4041 1 1 10 LEU CD2 C -8.895 -12.297 -9.276 1.00 . A A . 10 LEU CD2 1 1 3 4042 1 1 10 LEU CG C -9.604 -11.372 -10.240 1.00 . A A . 10 LEU CG 1 1 3 4043 1 1 10 LEU H H -8.455 -9.653 -11.820 1.00 . A A . 10 LEU H 1 1 3 4044 1 1 10 LEU HA H -9.504 -11.586 -13.724 1.00 . A A . 10 LEU HA 1 1 3 4045 1 1 10 LEU HB2 H -10.474 -12.658 -11.692 1.00 . A A . 10 LEU HB2 1 1 3 4046 1 1 10 LEU HB3 H -8.730 -12.583 -11.747 1.00 . A A . 10 LEU HB3 1 1 3 4047 1 1 10 LEU HD11 H -11.494 -10.384 -10.426 1.00 . A A . 10 LEU HD11 1 1 3 4048 1 1 10 LEU HD12 H -10.948 -10.607 -8.762 1.00 . A A . 10 LEU HD12 1 1 3 4049 1 1 10 LEU HD13 H -11.577 -11.979 -9.675 1.00 . A A . 10 LEU HD13 1 1 3 4050 1 1 10 LEU HD21 H -7.885 -12.465 -9.618 1.00 . A A . 10 LEU HD21 1 1 3 4051 1 1 10 LEU HD22 H -9.423 -13.238 -9.229 1.00 . A A . 10 LEU HD22 1 1 3 4052 1 1 10 LEU HD23 H -8.873 -11.846 -8.298 1.00 . A A . 10 LEU HD23 1 1 3 4053 1 1 10 LEU HG H -9.050 -10.440 -10.278 1.00 . A A . 10 LEU HG 1 1 3 4054 1 1 10 LEU N N -8.669 -10.019 -12.701 1.00 . A A . 10 LEU N 1 1 3 4055 1 1 10 LEU O O -11.972 -10.951 -13.530 1.00 . A A . 10 LEU O 1 1 3 4056 1 1 11 VAL C C -12.740 -8.243 -13.995 1.00 . A A . 11 VAL C 1 1 3 4057 1 1 11 VAL CA C -12.452 -8.465 -12.504 1.00 . A A . 11 VAL CA 1 1 3 4058 1 1 11 VAL CB C -12.391 -7.101 -11.771 1.00 . A A . 11 VAL CB 1 1 3 4059 1 1 11 VAL CG1 C -13.630 -6.262 -12.058 1.00 . A A . 11 VAL CG1 1 1 3 4060 1 1 11 VAL CG2 C -12.237 -7.307 -10.271 1.00 . A A . 11 VAL CG2 1 1 3 4061 1 1 11 VAL H H -10.488 -8.870 -11.792 1.00 . A A . 11 VAL H 1 1 3 4062 1 1 11 VAL HA H -13.252 -9.053 -12.073 1.00 . A A . 11 VAL HA 1 1 3 4063 1 1 11 VAL HB H -11.528 -6.559 -12.127 1.00 . A A . 11 VAL HB 1 1 3 4064 1 1 11 VAL HG11 H -13.572 -5.336 -11.506 1.00 . A A . 11 VAL HG11 1 1 3 4065 1 1 11 VAL HG12 H -14.513 -6.806 -11.757 1.00 . A A . 11 VAL HG12 1 1 3 4066 1 1 11 VAL HG13 H -13.682 -6.049 -13.116 1.00 . A A . 11 VAL HG13 1 1 3 4067 1 1 11 VAL HG21 H -12.176 -6.347 -9.779 1.00 . A A . 11 VAL HG21 1 1 3 4068 1 1 11 VAL HG22 H -11.335 -7.869 -10.077 1.00 . A A . 11 VAL HG22 1 1 3 4069 1 1 11 VAL HG23 H -13.089 -7.852 -9.892 1.00 . A A . 11 VAL HG23 1 1 3 4070 1 1 11 VAL N N -11.214 -9.222 -12.349 1.00 . A A . 11 VAL N 1 1 3 4071 1 1 11 VAL O O -13.896 -8.203 -14.428 1.00 . A A . 11 VAL O 1 1 3 4072 1 1 12 SER C C -12.106 -9.194 -16.995 1.00 . A A . 12 SER C 1 1 3 4073 1 1 12 SER CA C -11.773 -7.916 -16.208 1.00 . A A . 12 SER CA 1 1 3 4074 1 1 12 SER CB C -10.466 -7.305 -16.716 1.00 . A A . 12 SER CB 1 1 3 4075 1 1 12 SER H H -10.782 -8.260 -14.378 1.00 . A A . 12 SER H 1 1 3 4076 1 1 12 SER HA H -12.569 -7.203 -16.361 1.00 . A A . 12 SER HA 1 1 3 4077 1 1 12 SER HB2 H -9.659 -8.002 -16.553 1.00 . A A . 12 SER HB2 1 1 3 4078 1 1 12 SER HB3 H -10.555 -7.096 -17.772 1.00 . A A . 12 SER HB3 1 1 3 4079 1 1 12 SER HG H -9.707 -6.293 -15.208 1.00 . A A . 12 SER HG 1 1 3 4080 1 1 12 SER N N -11.671 -8.160 -14.778 1.00 . A A . 12 SER N 1 1 3 4081 1 1 12 SER O O -12.428 -9.125 -18.178 1.00 . A A . 12 SER O 1 1 3 4082 1 1 12 SER OG O -10.174 -6.096 -16.033 1.00 . A A . 12 SER OG 1 1 3 4083 1 1 13 ARG C C -13.866 -11.942 -16.690 1.00 . A A . 13 ARG C 1 1 3 4084 1 1 13 ARG CA C -12.414 -11.605 -17.019 1.00 . A A . 13 ARG CA 1 1 3 4085 1 1 13 ARG CB C -11.473 -12.765 -16.652 1.00 . A A . 13 ARG CB 1 1 3 4086 1 1 13 ARG CD C -10.440 -14.172 -14.845 1.00 . A A . 13 ARG CD 1 1 3 4087 1 1 13 ARG CG C -11.531 -13.178 -15.197 1.00 . A A . 13 ARG CG 1 1 3 4088 1 1 13 ARG CZ C -10.973 -16.557 -14.523 1.00 . A A . 13 ARG CZ 1 1 3 4089 1 1 13 ARG H H -11.719 -10.381 -15.420 1.00 . A A . 13 ARG H 1 1 3 4090 1 1 13 ARG HA H -12.339 -11.430 -18.079 1.00 . A A . 13 ARG HA 1 1 3 4091 1 1 13 ARG HB2 H -11.730 -13.622 -17.254 1.00 . A A . 13 ARG HB2 1 1 3 4092 1 1 13 ARG HB3 H -10.459 -12.470 -16.879 1.00 . A A . 13 ARG HB3 1 1 3 4093 1 1 13 ARG HD2 H -9.518 -13.837 -15.294 1.00 . A A . 13 ARG HD2 1 1 3 4094 1 1 13 ARG HD3 H -10.327 -14.198 -13.772 1.00 . A A . 13 ARG HD3 1 1 3 4095 1 1 13 ARG HE H -10.737 -15.662 -16.306 1.00 . A A . 13 ARG HE 1 1 3 4096 1 1 13 ARG HG2 H -11.411 -12.301 -14.583 1.00 . A A . 13 ARG HG2 1 1 3 4097 1 1 13 ARG HG3 H -12.493 -13.629 -15.001 1.00 . A A . 13 ARG HG3 1 1 3 4098 1 1 13 ARG HH11 H -10.830 -15.491 -12.808 1.00 . A A . 13 ARG HH11 1 1 3 4099 1 1 13 ARG HH12 H -11.181 -17.179 -12.597 1.00 . A A . 13 ARG HH12 1 1 3 4100 1 1 13 ARG HH21 H -11.174 -17.888 -16.034 1.00 . A A . 13 ARG HH21 1 1 3 4101 1 1 13 ARG HH22 H -11.369 -18.550 -14.437 1.00 . A A . 13 ARG HH22 1 1 3 4102 1 1 13 ARG N N -12.030 -10.359 -16.351 1.00 . A A . 13 ARG N 1 1 3 4103 1 1 13 ARG NE N -10.735 -15.520 -15.325 1.00 . A A . 13 ARG NE 1 1 3 4104 1 1 13 ARG NH1 N -10.995 -16.391 -13.205 1.00 . A A . 13 ARG NH1 1 1 3 4105 1 1 13 ARG NH2 N -11.191 -17.758 -15.039 1.00 . A A . 13 ARG NH2 1 1 3 4106 1 1 13 ARG O O -14.540 -12.647 -17.442 1.00 . A A . 13 ARG O 1 1 3 4107 1 1 14 LEU C C -16.548 -10.469 -15.979 1.00 . A A . 14 LEU C 1 1 3 4108 1 1 14 LEU CA C -15.760 -11.529 -15.217 1.00 . A A . 14 LEU CA 1 1 3 4109 1 1 14 LEU CB C -15.982 -11.363 -13.703 1.00 . A A . 14 LEU CB 1 1 3 4110 1 1 14 LEU CD1 C -16.425 -13.811 -13.319 1.00 . A A . 14 LEU CD1 1 1 3 4111 1 1 14 LEU CD2 C -14.180 -12.873 -12.767 1.00 . A A . 14 LEU CD2 1 1 3 4112 1 1 14 LEU CG C -15.671 -12.588 -12.827 1.00 . A A . 14 LEU CG 1 1 3 4113 1 1 14 LEU H H -13.734 -10.972 -14.946 1.00 . A A . 14 LEU H 1 1 3 4114 1 1 14 LEU HA H -16.106 -12.506 -15.523 1.00 . A A . 14 LEU HA 1 1 3 4115 1 1 14 LEU HB2 H -15.365 -10.545 -13.362 1.00 . A A . 14 LEU HB2 1 1 3 4116 1 1 14 LEU HB3 H -17.016 -11.095 -13.543 1.00 . A A . 14 LEU HB3 1 1 3 4117 1 1 14 LEU HD11 H -16.155 -14.667 -12.715 1.00 . A A . 14 LEU HD11 1 1 3 4118 1 1 14 LEU HD12 H -16.169 -14.004 -14.350 1.00 . A A . 14 LEU HD12 1 1 3 4119 1 1 14 LEU HD13 H -17.487 -13.636 -13.237 1.00 . A A . 14 LEU HD13 1 1 3 4120 1 1 14 LEU HD21 H -13.807 -13.053 -13.765 1.00 . A A . 14 LEU HD21 1 1 3 4121 1 1 14 LEU HD22 H -14.003 -13.744 -12.155 1.00 . A A . 14 LEU HD22 1 1 3 4122 1 1 14 LEU HD23 H -13.668 -12.023 -12.340 1.00 . A A . 14 LEU HD23 1 1 3 4123 1 1 14 LEU HG H -16.005 -12.382 -11.819 1.00 . A A . 14 LEU HG 1 1 3 4124 1 1 14 LEU N N -14.347 -11.426 -15.563 1.00 . A A . 14 LEU N 1 1 3 4125 1 1 14 LEU O O -17.697 -10.682 -16.363 1.00 . A A . 14 LEU O 1 1 3 4126 1 1 15 ASN C C -17.669 -7.621 -16.220 1.00 . A A . 15 ASN C 1 1 3 4127 1 1 15 ASN CA C -16.477 -8.216 -16.952 1.00 . A A . 15 ASN CA 1 1 3 4128 1 1 15 ASN CB C -16.876 -8.623 -18.374 1.00 . A A . 15 ASN CB 1 1 3 4129 1 1 15 ASN CG C -15.686 -8.734 -19.307 1.00 . A A . 15 ASN CG 1 1 3 4130 1 1 15 ASN H H -14.983 -9.238 -15.862 1.00 . A A . 15 ASN H 1 1 3 4131 1 1 15 ASN HA H -15.716 -7.453 -17.017 1.00 . A A . 15 ASN HA 1 1 3 4132 1 1 15 ASN HB2 H -17.373 -9.582 -18.341 1.00 . A A . 15 ASN HB2 1 1 3 4133 1 1 15 ASN HB3 H -17.555 -7.884 -18.774 1.00 . A A . 15 ASN HB3 1 1 3 4134 1 1 15 ASN HD21 H -15.520 -10.680 -18.943 1.00 . A A . 15 ASN HD21 1 1 3 4135 1 1 15 ASN HD22 H -14.358 -10.016 -20.036 1.00 . A A . 15 ASN HD22 1 1 3 4136 1 1 15 ASN N N -15.893 -9.333 -16.210 1.00 . A A . 15 ASN N 1 1 3 4137 1 1 15 ASN ND2 N -15.134 -9.931 -19.443 1.00 . A A . 15 ASN ND2 1 1 3 4138 1 1 15 ASN O O -18.820 -7.787 -16.625 1.00 . A A . 15 ASN O 1 1 3 4139 1 1 15 ASN OD1 O -15.275 -7.747 -19.915 1.00 . A A . 15 ASN OD1 1 1 3 4140 1 1 16 LEU C C -18.646 -4.869 -14.897 1.00 . A A . 16 LEU C 1 1 3 4141 1 1 16 LEU CA C -18.409 -6.271 -14.355 1.00 . A A . 16 LEU CA 1 1 3 4142 1 1 16 LEU CB C -17.984 -6.198 -12.890 1.00 . A A . 16 LEU CB 1 1 3 4143 1 1 16 LEU CD1 C -17.112 -7.337 -10.852 1.00 . A A . 16 LEU CD1 1 1 3 4144 1 1 16 LEU CD2 C -18.771 -8.504 -12.294 1.00 . A A . 16 LEU CD2 1 1 3 4145 1 1 16 LEU CG C -17.597 -7.539 -12.270 1.00 . A A . 16 LEU CG 1 1 3 4146 1 1 16 LEU H H -16.447 -6.876 -14.837 1.00 . A A . 16 LEU H 1 1 3 4147 1 1 16 LEU HA H -19.322 -6.845 -14.435 1.00 . A A . 16 LEU HA 1 1 3 4148 1 1 16 LEU HB2 H -17.140 -5.526 -12.812 1.00 . A A . 16 LEU HB2 1 1 3 4149 1 1 16 LEU HB3 H -18.801 -5.784 -12.320 1.00 . A A . 16 LEU HB3 1 1 3 4150 1 1 16 LEU HD11 H -16.211 -6.741 -10.863 1.00 . A A . 16 LEU HD11 1 1 3 4151 1 1 16 LEU HD12 H -16.905 -8.297 -10.402 1.00 . A A . 16 LEU HD12 1 1 3 4152 1 1 16 LEU HD13 H -17.873 -6.827 -10.282 1.00 . A A . 16 LEU HD13 1 1 3 4153 1 1 16 LEU HD21 H -18.467 -9.450 -11.872 1.00 . A A . 16 LEU HD21 1 1 3 4154 1 1 16 LEU HD22 H -19.094 -8.653 -13.314 1.00 . A A . 16 LEU HD22 1 1 3 4155 1 1 16 LEU HD23 H -19.586 -8.095 -11.715 1.00 . A A . 16 LEU HD23 1 1 3 4156 1 1 16 LEU HG H -16.791 -7.976 -12.844 1.00 . A A . 16 LEU HG 1 1 3 4157 1 1 16 LEU N N -17.379 -6.936 -15.131 1.00 . A A . 16 LEU N 1 1 3 4158 1 1 16 LEU O O -17.755 -4.274 -15.504 1.00 . A A . 16 LEU O 1 1 3 4159 1 1 17 ASN C C -20.372 -2.108 -13.901 1.00 . A A . 17 ASN C 1 1 3 4160 1 1 17 ASN CA C -20.147 -2.985 -15.118 1.00 . A A . 17 ASN CA 1 1 3 4161 1 1 17 ASN CB C -21.356 -2.961 -16.071 1.00 . A A . 17 ASN CB 1 1 3 4162 1 1 17 ASN CG C -22.696 -3.081 -15.369 1.00 . A A . 17 ASN CG 1 1 3 4163 1 1 17 ASN H H -20.518 -4.872 -14.192 1.00 . A A . 17 ASN H 1 1 3 4164 1 1 17 ASN HA H -19.288 -2.609 -15.641 1.00 . A A . 17 ASN HA 1 1 3 4165 1 1 17 ASN HB2 H -21.350 -2.032 -16.620 1.00 . A A . 17 ASN HB2 1 1 3 4166 1 1 17 ASN HB3 H -21.265 -3.779 -16.770 1.00 . A A . 17 ASN HB3 1 1 3 4167 1 1 17 ASN HD21 H -22.617 -5.061 -15.476 1.00 . A A . 17 ASN HD21 1 1 3 4168 1 1 17 ASN HD22 H -24.019 -4.404 -14.712 1.00 . A A . 17 ASN HD22 1 1 3 4169 1 1 17 ASN N N -19.837 -4.344 -14.679 1.00 . A A . 17 ASN N 1 1 3 4170 1 1 17 ASN ND2 N -23.157 -4.302 -15.168 1.00 . A A . 17 ASN ND2 1 1 3 4171 1 1 17 ASN O O -20.232 -2.585 -12.773 1.00 . A A . 17 ASN O 1 1 3 4172 1 1 17 ASN OD1 O -23.311 -2.079 -15.014 1.00 . A A . 17 ASN OD1 1 1 3 4173 1 1 18 ASN C C -21.874 -0.441 -11.985 1.00 . A A . 18 ASN C 1 1 3 4174 1 1 18 ASN CA C -20.891 0.110 -13.013 1.00 . A A . 18 ASN CA 1 1 3 4175 1 1 18 ASN CB C -21.377 1.470 -13.533 1.00 . A A . 18 ASN CB 1 1 3 4176 1 1 18 ASN CG C -22.743 1.414 -14.193 1.00 . A A . 18 ASN CG 1 1 3 4177 1 1 18 ASN H H -20.807 -0.517 -15.043 1.00 . A A . 18 ASN H 1 1 3 4178 1 1 18 ASN HA H -19.935 0.246 -12.531 1.00 . A A . 18 ASN HA 1 1 3 4179 1 1 18 ASN HB2 H -21.432 2.161 -12.707 1.00 . A A . 18 ASN HB2 1 1 3 4180 1 1 18 ASN HB3 H -20.666 1.840 -14.255 1.00 . A A . 18 ASN HB3 1 1 3 4181 1 1 18 ASN HD21 H -23.635 1.870 -12.475 1.00 . A A . 18 ASN HD21 1 1 3 4182 1 1 18 ASN HD22 H -24.681 1.641 -13.829 1.00 . A A . 18 ASN HD22 1 1 3 4183 1 1 18 ASN N N -20.698 -0.835 -14.117 1.00 . A A . 18 ASN N 1 1 3 4184 1 1 18 ASN ND2 N -23.791 1.666 -13.423 1.00 . A A . 18 ASN ND2 1 1 3 4185 1 1 18 ASN O O -21.740 -0.192 -10.791 1.00 . A A . 18 ASN O 1 1 3 4186 1 1 18 ASN OD1 O -22.853 1.166 -15.393 1.00 . A A . 18 ASN OD1 1 1 3 4187 1 1 19 THR C C -23.196 -2.751 -10.560 1.00 . A A . 19 THR C 1 1 3 4188 1 1 19 THR CA C -23.840 -1.811 -11.582 1.00 . A A . 19 THR CA 1 1 3 4189 1 1 19 THR CB C -24.894 -2.585 -12.400 1.00 . A A . 19 THR CB 1 1 3 4190 1 1 19 THR CG2 C -26.009 -3.102 -11.504 1.00 . A A . 19 THR CG2 1 1 3 4191 1 1 19 THR H H -22.851 -1.414 -13.424 1.00 . A A . 19 THR H 1 1 3 4192 1 1 19 THR HA H -24.337 -1.007 -11.056 1.00 . A A . 19 THR HA 1 1 3 4193 1 1 19 THR HB H -24.412 -3.428 -12.874 1.00 . A A . 19 THR HB 1 1 3 4194 1 1 19 THR HG1 H -24.850 -1.709 -14.175 1.00 . A A . 19 THR HG1 1 1 3 4195 1 1 19 THR HG21 H -26.734 -3.633 -12.101 1.00 . A A . 19 THR HG21 1 1 3 4196 1 1 19 THR HG22 H -26.489 -2.270 -11.011 1.00 . A A . 19 THR HG22 1 1 3 4197 1 1 19 THR HG23 H -25.595 -3.769 -10.763 1.00 . A A . 19 THR HG23 1 1 3 4198 1 1 19 THR N N -22.830 -1.222 -12.455 1.00 . A A . 19 THR N 1 1 3 4199 1 1 19 THR O O -23.542 -2.742 -9.378 1.00 . A A . 19 THR O 1 1 3 4200 1 1 19 THR OG1 O -25.449 -1.731 -13.414 1.00 . A A . 19 THR OG1 1 1 3 4201 1 1 20 GLU C C -20.422 -3.783 -9.387 1.00 . A A . 20 GLU C 1 1 3 4202 1 1 20 GLU CA C -21.539 -4.480 -10.157 1.00 . A A . 20 GLU CA 1 1 3 4203 1 1 20 GLU CB C -20.948 -5.630 -10.972 1.00 . A A . 20 GLU CB 1 1 3 4204 1 1 20 GLU CD C -22.509 -6.291 -12.831 1.00 . A A . 20 GLU CD 1 1 3 4205 1 1 20 GLU CG C -21.966 -6.641 -11.467 1.00 . A A . 20 GLU CG 1 1 3 4206 1 1 20 GLU H H -21.999 -3.496 -11.969 1.00 . A A . 20 GLU H 1 1 3 4207 1 1 20 GLU HA H -22.252 -4.881 -9.452 1.00 . A A . 20 GLU HA 1 1 3 4208 1 1 20 GLU HB2 H -20.451 -5.214 -11.835 1.00 . A A . 20 GLU HB2 1 1 3 4209 1 1 20 GLU HB3 H -20.220 -6.150 -10.374 1.00 . A A . 20 GLU HB3 1 1 3 4210 1 1 20 GLU HG2 H -21.496 -7.610 -11.521 1.00 . A A . 20 GLU HG2 1 1 3 4211 1 1 20 GLU HG3 H -22.787 -6.676 -10.767 1.00 . A A . 20 GLU HG3 1 1 3 4212 1 1 20 GLU N N -22.241 -3.545 -11.022 1.00 . A A . 20 GLU N 1 1 3 4213 1 1 20 GLU O O -20.260 -3.984 -8.185 1.00 . A A . 20 GLU O 1 1 3 4214 1 1 20 GLU OE1 O -23.713 -5.976 -12.936 1.00 . A A . 20 GLU OE1 1 1 3 4215 1 1 20 GLU OE2 O -21.728 -6.332 -13.806 1.00 . A A . 20 GLU OE2 1 1 3 4216 1 1 21 LYS C C -18.803 -1.387 -8.374 1.00 . A A . 21 LYS C 1 1 3 4217 1 1 21 LYS CA C -18.469 -2.333 -9.527 1.00 . A A . 21 LYS CA 1 1 3 4218 1 1 21 LYS CB C -17.700 -1.588 -10.615 1.00 . A A . 21 LYS CB 1 1 3 4219 1 1 21 LYS CD C -16.384 -1.690 -12.745 1.00 . A A . 21 LYS CD 1 1 3 4220 1 1 21 LYS CE C -15.170 -0.977 -12.170 1.00 . A A . 21 LYS CE 1 1 3 4221 1 1 21 LYS CG C -17.119 -2.495 -11.686 1.00 . A A . 21 LYS CG 1 1 3 4222 1 1 21 LYS H H -19.912 -2.755 -11.022 1.00 . A A . 21 LYS H 1 1 3 4223 1 1 21 LYS HA H -17.844 -3.125 -9.146 1.00 . A A . 21 LYS HA 1 1 3 4224 1 1 21 LYS HB2 H -18.367 -0.889 -11.095 1.00 . A A . 21 LYS HB2 1 1 3 4225 1 1 21 LYS HB3 H -16.889 -1.043 -10.158 1.00 . A A . 21 LYS HB3 1 1 3 4226 1 1 21 LYS HD2 H -16.059 -2.356 -13.530 1.00 . A A . 21 LYS HD2 1 1 3 4227 1 1 21 LYS HD3 H -17.062 -0.953 -13.153 1.00 . A A . 21 LYS HD3 1 1 3 4228 1 1 21 LYS HE2 H -15.477 -0.405 -11.307 1.00 . A A . 21 LYS HE2 1 1 3 4229 1 1 21 LYS HE3 H -14.442 -1.717 -11.872 1.00 . A A . 21 LYS HE3 1 1 3 4230 1 1 21 LYS HG2 H -16.426 -3.184 -11.226 1.00 . A A . 21 LYS HG2 1 1 3 4231 1 1 21 LYS HG3 H -17.921 -3.046 -12.155 1.00 . A A . 21 LYS HG3 1 1 3 4232 1 1 21 LYS HZ1 H -15.187 0.746 -13.346 1.00 . A A . 21 LYS HZ1 1 1 3 4233 1 1 21 LYS HZ2 H -14.378 -0.563 -14.059 1.00 . A A . 21 LYS HZ2 1 1 3 4234 1 1 21 LYS HZ3 H -13.644 0.305 -12.803 1.00 . A A . 21 LYS HZ3 1 1 3 4235 1 1 21 LYS N N -19.662 -2.955 -10.091 1.00 . A A . 21 LYS N 1 1 3 4236 1 1 21 LYS NZ N -14.551 -0.061 -13.159 1.00 . A A . 21 LYS NZ 1 1 3 4237 1 1 21 LYS O O -18.084 -1.351 -7.374 1.00 . A A . 21 LYS O 1 1 3 4238 1 1 22 GLU C C -20.671 -0.513 -6.186 1.00 . A A . 22 GLU C 1 1 3 4239 1 1 22 GLU CA C -20.306 0.275 -7.435 1.00 . A A . 22 GLU CA 1 1 3 4240 1 1 22 GLU CB C -21.487 1.138 -7.879 1.00 . A A . 22 GLU CB 1 1 3 4241 1 1 22 GLU CD C -20.014 3.067 -8.563 1.00 . A A . 22 GLU CD 1 1 3 4242 1 1 22 GLU CG C -21.131 2.130 -8.971 1.00 . A A . 22 GLU CG 1 1 3 4243 1 1 22 GLU H H -20.420 -0.679 -9.328 1.00 . A A . 22 GLU H 1 1 3 4244 1 1 22 GLU HA H -19.469 0.918 -7.203 1.00 . A A . 22 GLU HA 1 1 3 4245 1 1 22 GLU HB2 H -22.272 0.494 -8.249 1.00 . A A . 22 GLU HB2 1 1 3 4246 1 1 22 GLU HB3 H -21.857 1.689 -7.026 1.00 . A A . 22 GLU HB3 1 1 3 4247 1 1 22 GLU HG2 H -20.819 1.584 -9.848 1.00 . A A . 22 GLU HG2 1 1 3 4248 1 1 22 GLU HG3 H -22.007 2.717 -9.206 1.00 . A A . 22 GLU HG3 1 1 3 4249 1 1 22 GLU N N -19.889 -0.630 -8.502 1.00 . A A . 22 GLU N 1 1 3 4250 1 1 22 GLU O O -20.322 -0.129 -5.067 1.00 . A A . 22 GLU O 1 1 3 4251 1 1 22 GLU OE1 O -18.840 2.756 -8.845 1.00 . A A . 22 GLU OE1 1 1 3 4252 1 1 22 GLU OE2 O -20.308 4.121 -7.962 1.00 . A A . 22 GLU OE2 1 1 3 4253 1 1 23 THR C C -20.502 -3.167 -4.686 1.00 . A A . 23 THR C 1 1 3 4254 1 1 23 THR CA C -21.733 -2.504 -5.301 1.00 . A A . 23 THR CA 1 1 3 4255 1 1 23 THR CB C -22.712 -3.579 -5.789 1.00 . A A . 23 THR CB 1 1 3 4256 1 1 23 THR CG2 C -23.234 -4.404 -4.629 1.00 . A A . 23 THR CG2 1 1 3 4257 1 1 23 THR H H -21.623 -1.863 -7.304 1.00 . A A . 23 THR H 1 1 3 4258 1 1 23 THR HA H -22.226 -1.910 -4.545 1.00 . A A . 23 THR HA 1 1 3 4259 1 1 23 THR HB H -22.196 -4.233 -6.479 1.00 . A A . 23 THR HB 1 1 3 4260 1 1 23 THR HG1 H -24.088 -3.500 -7.204 1.00 . A A . 23 THR HG1 1 1 3 4261 1 1 23 THR HG21 H -23.916 -5.154 -5.001 1.00 . A A . 23 THR HG21 1 1 3 4262 1 1 23 THR HG22 H -23.750 -3.761 -3.932 1.00 . A A . 23 THR HG22 1 1 3 4263 1 1 23 THR HG23 H -22.406 -4.886 -4.129 1.00 . A A . 23 THR HG23 1 1 3 4264 1 1 23 THR N N -21.355 -1.627 -6.391 1.00 . A A . 23 THR N 1 1 3 4265 1 1 23 THR O O -20.398 -3.293 -3.467 1.00 . A A . 23 THR O 1 1 3 4266 1 1 23 THR OG1 O -23.807 -2.951 -6.464 1.00 . A A . 23 THR OG1 1 1 3 4267 1 1 24 LEU C C -17.544 -3.144 -4.241 1.00 . A A . 24 LEU C 1 1 3 4268 1 1 24 LEU CA C -18.314 -4.161 -5.077 1.00 . A A . 24 LEU CA 1 1 3 4269 1 1 24 LEU CB C -17.463 -4.617 -6.266 1.00 . A A . 24 LEU CB 1 1 3 4270 1 1 24 LEU CD1 C -16.115 -6.392 -7.416 1.00 . A A . 24 LEU CD1 1 1 3 4271 1 1 24 LEU CD2 C -16.188 -6.319 -4.919 1.00 . A A . 24 LEU CD2 1 1 3 4272 1 1 24 LEU CG C -16.971 -6.067 -6.201 1.00 . A A . 24 LEU CG 1 1 3 4273 1 1 24 LEU H H -19.731 -3.494 -6.506 1.00 . A A . 24 LEU H 1 1 3 4274 1 1 24 LEU HA H -18.551 -5.016 -4.460 1.00 . A A . 24 LEU HA 1 1 3 4275 1 1 24 LEU HB2 H -18.049 -4.497 -7.167 1.00 . A A . 24 LEU HB2 1 1 3 4276 1 1 24 LEU HB3 H -16.599 -3.971 -6.333 1.00 . A A . 24 LEU HB3 1 1 3 4277 1 1 24 LEU HD11 H -15.242 -5.757 -7.419 1.00 . A A . 24 LEU HD11 1 1 3 4278 1 1 24 LEU HD12 H -16.688 -6.220 -8.316 1.00 . A A . 24 LEU HD12 1 1 3 4279 1 1 24 LEU HD13 H -15.810 -7.426 -7.374 1.00 . A A . 24 LEU HD13 1 1 3 4280 1 1 24 LEU HD21 H -15.899 -7.358 -4.872 1.00 . A A . 24 LEU HD21 1 1 3 4281 1 1 24 LEU HD22 H -16.806 -6.079 -4.066 1.00 . A A . 24 LEU HD22 1 1 3 4282 1 1 24 LEU HD23 H -15.305 -5.699 -4.910 1.00 . A A . 24 LEU HD23 1 1 3 4283 1 1 24 LEU HG H -17.825 -6.730 -6.209 1.00 . A A . 24 LEU HG 1 1 3 4284 1 1 24 LEU N N -19.567 -3.577 -5.538 1.00 . A A . 24 LEU N 1 1 3 4285 1 1 24 LEU O O -16.956 -3.485 -3.212 1.00 . A A . 24 LEU O 1 1 3 4286 1 1 25 THR C C -17.608 -0.672 -2.571 1.00 . A A . 25 THR C 1 1 3 4287 1 1 25 THR CA C -16.960 -0.801 -3.947 1.00 . A A . 25 THR CA 1 1 3 4288 1 1 25 THR CB C -17.102 0.532 -4.716 1.00 . A A . 25 THR CB 1 1 3 4289 1 1 25 THR CG2 C -16.460 1.679 -3.951 1.00 . A A . 25 THR CG2 1 1 3 4290 1 1 25 THR H H -18.010 -1.701 -5.544 1.00 . A A . 25 THR H 1 1 3 4291 1 1 25 THR HA H -15.909 -1.020 -3.826 1.00 . A A . 25 THR HA 1 1 3 4292 1 1 25 THR HB H -18.153 0.746 -4.842 1.00 . A A . 25 THR HB 1 1 3 4293 1 1 25 THR HG1 H -16.881 -0.327 -6.487 1.00 . A A . 25 THR HG1 1 1 3 4294 1 1 25 THR HG21 H -15.401 1.495 -3.847 1.00 . A A . 25 THR HG21 1 1 3 4295 1 1 25 THR HG22 H -16.909 1.755 -2.972 1.00 . A A . 25 THR HG22 1 1 3 4296 1 1 25 THR HG23 H -16.614 2.602 -4.490 1.00 . A A . 25 THR HG23 1 1 3 4297 1 1 25 THR N N -17.570 -1.893 -4.686 1.00 . A A . 25 THR N 1 1 3 4298 1 1 25 THR O O -16.918 -0.603 -1.552 1.00 . A A . 25 THR O 1 1 3 4299 1 1 25 THR OG1 O -16.490 0.419 -6.010 1.00 . A A . 25 THR OG1 1 1 3 4300 1 1 26 PHE C C -19.360 -1.746 -0.382 1.00 . A A . 26 PHE C 1 1 3 4301 1 1 26 PHE CA C -19.698 -0.584 -1.312 1.00 . A A . 26 PHE CA 1 1 3 4302 1 1 26 PHE CB C -21.196 -0.575 -1.632 1.00 . A A . 26 PHE CB 1 1 3 4303 1 1 26 PHE CD1 C -22.268 0.510 0.355 1.00 . A A . 26 PHE CD1 1 1 3 4304 1 1 26 PHE CD2 C -22.720 -1.794 -0.063 1.00 . A A . 26 PHE CD2 1 1 3 4305 1 1 26 PHE CE1 C -23.084 0.473 1.468 1.00 . A A . 26 PHE CE1 1 1 3 4306 1 1 26 PHE CE2 C -23.539 -1.839 1.050 1.00 . A A . 26 PHE CE2 1 1 3 4307 1 1 26 PHE CG C -22.079 -0.620 -0.421 1.00 . A A . 26 PHE CG 1 1 3 4308 1 1 26 PHE CZ C -23.720 -0.703 1.818 1.00 . A A . 26 PHE CZ 1 1 3 4309 1 1 26 PHE H H -19.427 -0.717 -3.403 1.00 . A A . 26 PHE H 1 1 3 4310 1 1 26 PHE HA H -19.435 0.344 -0.825 1.00 . A A . 26 PHE HA 1 1 3 4311 1 1 26 PHE HB2 H -21.432 0.325 -2.178 1.00 . A A . 26 PHE HB2 1 1 3 4312 1 1 26 PHE HB3 H -21.428 -1.433 -2.246 1.00 . A A . 26 PHE HB3 1 1 3 4313 1 1 26 PHE HD1 H -21.771 1.429 0.081 1.00 . A A . 26 PHE HD1 1 1 3 4314 1 1 26 PHE HD2 H -22.574 -2.682 -0.664 1.00 . A A . 26 PHE HD2 1 1 3 4315 1 1 26 PHE HE1 H -23.224 1.360 2.066 1.00 . A A . 26 PHE HE1 1 1 3 4316 1 1 26 PHE HE2 H -24.034 -2.760 1.320 1.00 . A A . 26 PHE HE2 1 1 3 4317 1 1 26 PHE HZ H -24.356 -0.735 2.689 1.00 . A A . 26 PHE HZ 1 1 3 4318 1 1 26 PHE N N -18.937 -0.667 -2.552 1.00 . A A . 26 PHE N 1 1 3 4319 1 1 26 PHE O O -19.090 -1.549 0.801 1.00 . A A . 26 PHE O 1 1 3 4320 1 1 27 LEU C C -17.707 -4.096 0.473 1.00 . A A . 27 LEU C 1 1 3 4321 1 1 27 LEU CA C -19.087 -4.161 -0.175 1.00 . A A . 27 LEU CA 1 1 3 4322 1 1 27 LEU CB C -19.189 -5.381 -1.094 1.00 . A A . 27 LEU CB 1 1 3 4323 1 1 27 LEU CD1 C -19.809 -6.978 0.748 1.00 . A A . 27 LEU CD1 1 1 3 4324 1 1 27 LEU CD2 C -19.050 -7.844 -1.463 1.00 . A A . 27 LEU CD2 1 1 3 4325 1 1 27 LEU CG C -18.894 -6.733 -0.442 1.00 . A A . 27 LEU CG 1 1 3 4326 1 1 27 LEU H H -19.585 -3.031 -1.892 1.00 . A A . 27 LEU H 1 1 3 4327 1 1 27 LEU HA H -19.832 -4.246 0.601 1.00 . A A . 27 LEU HA 1 1 3 4328 1 1 27 LEU HB2 H -20.188 -5.412 -1.499 1.00 . A A . 27 LEU HB2 1 1 3 4329 1 1 27 LEU HB3 H -18.498 -5.245 -1.913 1.00 . A A . 27 LEU HB3 1 1 3 4330 1 1 27 LEU HD11 H -19.664 -6.195 1.480 1.00 . A A . 27 LEU HD11 1 1 3 4331 1 1 27 LEU HD12 H -19.571 -7.932 1.195 1.00 . A A . 27 LEU HD12 1 1 3 4332 1 1 27 LEU HD13 H -20.838 -6.980 0.420 1.00 . A A . 27 LEU HD13 1 1 3 4333 1 1 27 LEU HD21 H -20.058 -7.836 -1.848 1.00 . A A . 27 LEU HD21 1 1 3 4334 1 1 27 LEU HD22 H -18.850 -8.797 -0.992 1.00 . A A . 27 LEU HD22 1 1 3 4335 1 1 27 LEU HD23 H -18.353 -7.690 -2.274 1.00 . A A . 27 LEU HD23 1 1 3 4336 1 1 27 LEU HG H -17.873 -6.743 -0.088 1.00 . A A . 27 LEU HG 1 1 3 4337 1 1 27 LEU N N -19.370 -2.951 -0.936 1.00 . A A . 27 LEU N 1 1 3 4338 1 1 27 LEU O O -17.582 -4.206 1.691 1.00 . A A . 27 LEU O 1 1 3 4339 1 1 28 THR C C -15.140 -2.762 1.218 1.00 . A A . 28 THR C 1 1 3 4340 1 1 28 THR CA C -15.316 -3.836 0.138 1.00 . A A . 28 THR CA 1 1 3 4341 1 1 28 THR CB C -14.358 -3.563 -1.033 1.00 . A A . 28 THR CB 1 1 3 4342 1 1 28 THR CG2 C -12.917 -3.781 -0.618 1.00 . A A . 28 THR CG2 1 1 3 4343 1 1 28 THR H H -16.848 -3.772 -1.300 1.00 . A A . 28 THR H 1 1 3 4344 1 1 28 THR HA H -15.072 -4.799 0.557 1.00 . A A . 28 THR HA 1 1 3 4345 1 1 28 THR HB H -14.479 -2.538 -1.350 1.00 . A A . 28 THR HB 1 1 3 4346 1 1 28 THR HG1 H -15.407 -4.065 -2.634 1.00 . A A . 28 THR HG1 1 1 3 4347 1 1 28 THR HG21 H -12.798 -4.797 -0.272 1.00 . A A . 28 THR HG21 1 1 3 4348 1 1 28 THR HG22 H -12.668 -3.097 0.178 1.00 . A A . 28 THR HG22 1 1 3 4349 1 1 28 THR HG23 H -12.269 -3.609 -1.463 1.00 . A A . 28 THR HG23 1 1 3 4350 1 1 28 THR N N -16.683 -3.886 -0.341 1.00 . A A . 28 THR N 1 1 3 4351 1 1 28 THR O O -14.406 -2.956 2.189 1.00 . A A . 28 THR O 1 1 3 4352 1 1 28 THR OG1 O -14.673 -4.435 -2.127 1.00 . A A . 28 THR OG1 1 1 3 4353 1 1 29 ASN C C -16.523 -0.818 3.290 1.00 . A A . 29 ASN C 1 1 3 4354 1 1 29 ASN CA C -15.733 -0.543 2.014 1.00 . A A . 29 ASN CA 1 1 3 4355 1 1 29 ASN CB C -16.188 0.778 1.388 1.00 . A A . 29 ASN CB 1 1 3 4356 1 1 29 ASN CG C -15.087 1.454 0.588 1.00 . A A . 29 ASN CG 1 1 3 4357 1 1 29 ASN H H -16.444 -1.554 0.295 1.00 . A A . 29 ASN H 1 1 3 4358 1 1 29 ASN HA H -14.691 -0.453 2.279 1.00 . A A . 29 ASN HA 1 1 3 4359 1 1 29 ASN HB2 H -17.020 0.587 0.728 1.00 . A A . 29 ASN HB2 1 1 3 4360 1 1 29 ASN HB3 H -16.504 1.449 2.172 1.00 . A A . 29 ASN HB3 1 1 3 4361 1 1 29 ASN HD21 H -15.683 0.536 -1.071 1.00 . A A . 29 ASN HD21 1 1 3 4362 1 1 29 ASN HD22 H -14.320 1.597 -1.243 1.00 . A A . 29 ASN HD22 1 1 3 4363 1 1 29 ASN N N -15.840 -1.642 1.062 1.00 . A A . 29 ASN N 1 1 3 4364 1 1 29 ASN ND2 N -15.022 1.166 -0.703 1.00 . A A . 29 ASN ND2 1 1 3 4365 1 1 29 ASN O O -16.118 -0.390 4.368 1.00 . A A . 29 ASN O 1 1 3 4366 1 1 29 ASN OD1 O -14.304 2.235 1.125 1.00 . A A . 29 ASN OD1 1 1 3 4367 1 1 30 LEU C C -17.704 -2.899 5.198 1.00 . A A . 30 LEU C 1 1 3 4368 1 1 30 LEU CA C -18.437 -1.854 4.362 1.00 . A A . 30 LEU CA 1 1 3 4369 1 1 30 LEU CB C -19.860 -2.319 3.983 1.00 . A A . 30 LEU CB 1 1 3 4370 1 1 30 LEU CD1 C -20.217 -4.697 4.742 1.00 . A A . 30 LEU CD1 1 1 3 4371 1 1 30 LEU CD2 C -21.194 -3.927 2.589 1.00 . A A . 30 LEU CD2 1 1 3 4372 1 1 30 LEU CG C -20.024 -3.781 3.542 1.00 . A A . 30 LEU CG 1 1 3 4373 1 1 30 LEU H H -17.939 -1.844 2.295 1.00 . A A . 30 LEU H 1 1 3 4374 1 1 30 LEU HA H -18.514 -0.950 4.950 1.00 . A A . 30 LEU HA 1 1 3 4375 1 1 30 LEU HB2 H -20.501 -2.158 4.837 1.00 . A A . 30 LEU HB2 1 1 3 4376 1 1 30 LEU HB3 H -20.210 -1.689 3.177 1.00 . A A . 30 LEU HB3 1 1 3 4377 1 1 30 LEU HD11 H -20.341 -5.714 4.400 1.00 . A A . 30 LEU HD11 1 1 3 4378 1 1 30 LEU HD12 H -21.095 -4.392 5.290 1.00 . A A . 30 LEU HD12 1 1 3 4379 1 1 30 LEU HD13 H -19.351 -4.637 5.385 1.00 . A A . 30 LEU HD13 1 1 3 4380 1 1 30 LEU HD21 H -22.101 -3.614 3.085 1.00 . A A . 30 LEU HD21 1 1 3 4381 1 1 30 LEU HD22 H -21.285 -4.961 2.292 1.00 . A A . 30 LEU HD22 1 1 3 4382 1 1 30 LEU HD23 H -21.029 -3.313 1.718 1.00 . A A . 30 LEU HD23 1 1 3 4383 1 1 30 LEU HG H -19.129 -4.096 3.023 1.00 . A A . 30 LEU HG 1 1 3 4384 1 1 30 LEU N N -17.642 -1.532 3.181 1.00 . A A . 30 LEU N 1 1 3 4385 1 1 30 LEU O O -17.731 -2.857 6.427 1.00 . A A . 30 LEU O 1 1 3 4386 1 1 31 LEU C C -15.082 -4.024 5.962 1.00 . A A . 31 LEU C 1 1 3 4387 1 1 31 LEU CA C -16.148 -4.769 5.161 1.00 . A A . 31 LEU CA 1 1 3 4388 1 1 31 LEU CB C -15.514 -5.647 4.087 1.00 . A A . 31 LEU CB 1 1 3 4389 1 1 31 LEU CD1 C -17.746 -6.694 3.481 1.00 . A A . 31 LEU CD1 1 1 3 4390 1 1 31 LEU CD2 C -15.631 -7.632 2.574 1.00 . A A . 31 LEU CD2 1 1 3 4391 1 1 31 LEU CG C -16.276 -6.933 3.755 1.00 . A A . 31 LEU CG 1 1 3 4392 1 1 31 LEU H H -17.224 -3.958 3.563 1.00 . A A . 31 LEU H 1 1 3 4393 1 1 31 LEU HA H -16.721 -5.390 5.831 1.00 . A A . 31 LEU HA 1 1 3 4394 1 1 31 LEU HB2 H -15.428 -5.062 3.182 1.00 . A A . 31 LEU HB2 1 1 3 4395 1 1 31 LEU HB3 H -14.521 -5.918 4.414 1.00 . A A . 31 LEU HB3 1 1 3 4396 1 1 31 LEU HD11 H -18.181 -6.145 4.302 1.00 . A A . 31 LEU HD11 1 1 3 4397 1 1 31 LEU HD12 H -18.249 -7.650 3.383 1.00 . A A . 31 LEU HD12 1 1 3 4398 1 1 31 LEU HD13 H -17.857 -6.131 2.567 1.00 . A A . 31 LEU HD13 1 1 3 4399 1 1 31 LEU HD21 H -15.640 -6.976 1.717 1.00 . A A . 31 LEU HD21 1 1 3 4400 1 1 31 LEU HD22 H -16.185 -8.532 2.344 1.00 . A A . 31 LEU HD22 1 1 3 4401 1 1 31 LEU HD23 H -14.612 -7.891 2.820 1.00 . A A . 31 LEU HD23 1 1 3 4402 1 1 31 LEU HG H -16.224 -7.577 4.593 1.00 . A A . 31 LEU HG 1 1 3 4403 1 1 31 LEU N N -17.056 -3.844 4.522 1.00 . A A . 31 LEU N 1 1 3 4404 1 1 31 LEU O O -14.867 -4.315 7.135 1.00 . A A . 31 LEU O 1 1 3 4405 1 1 32 LYS C C -14.061 -1.278 7.041 1.00 . A A . 32 LYS C 1 1 3 4406 1 1 32 LYS CA C -13.432 -2.234 6.024 1.00 . A A . 32 LYS CA 1 1 3 4407 1 1 32 LYS CB C -12.594 -1.443 5.015 1.00 . A A . 32 LYS CB 1 1 3 4408 1 1 32 LYS CD C -10.698 -1.488 3.358 1.00 . A A . 32 LYS CD 1 1 3 4409 1 1 32 LYS CE C -9.719 -2.370 2.593 1.00 . A A . 32 LYS CE 1 1 3 4410 1 1 32 LYS CG C -11.707 -2.317 4.141 1.00 . A A . 32 LYS CG 1 1 3 4411 1 1 32 LYS H H -14.649 -2.849 4.398 1.00 . A A . 32 LYS H 1 1 3 4412 1 1 32 LYS HA H -12.781 -2.914 6.553 1.00 . A A . 32 LYS HA 1 1 3 4413 1 1 32 LYS HB2 H -13.258 -0.883 4.373 1.00 . A A . 32 LYS HB2 1 1 3 4414 1 1 32 LYS HB3 H -11.962 -0.751 5.554 1.00 . A A . 32 LYS HB3 1 1 3 4415 1 1 32 LYS HD2 H -11.228 -0.862 2.655 1.00 . A A . 32 LYS HD2 1 1 3 4416 1 1 32 LYS HD3 H -10.146 -0.868 4.050 1.00 . A A . 32 LYS HD3 1 1 3 4417 1 1 32 LYS HE2 H -9.342 -3.127 3.265 1.00 . A A . 32 LYS HE2 1 1 3 4418 1 1 32 LYS HE3 H -10.246 -2.846 1.778 1.00 . A A . 32 LYS HE3 1 1 3 4419 1 1 32 LYS HG2 H -11.173 -3.013 4.771 1.00 . A A . 32 LYS HG2 1 1 3 4420 1 1 32 LYS HG3 H -12.330 -2.861 3.446 1.00 . A A . 32 LYS HG3 1 1 3 4421 1 1 32 LYS HZ1 H -8.888 -0.965 1.276 1.00 . A A . 32 LYS HZ1 1 1 3 4422 1 1 32 LYS HZ2 H -7.848 -2.247 1.654 1.00 . A A . 32 LYS HZ2 1 1 3 4423 1 1 32 LYS HZ3 H -8.133 -1.016 2.794 1.00 . A A . 32 LYS HZ3 1 1 3 4424 1 1 32 LYS N N -14.444 -3.038 5.340 1.00 . A A . 32 LYS N 1 1 3 4425 1 1 32 LYS NZ N -8.571 -1.595 2.040 1.00 . A A . 32 LYS NZ 1 1 3 4426 1 1 32 LYS O O -13.354 -0.561 7.749 1.00 . A A . 32 LYS O 1 1 3 4427 1 1 33 GLU C C -16.488 -1.219 9.292 1.00 . A A . 33 GLU C 1 1 3 4428 1 1 33 GLU CA C -16.097 -0.421 8.054 1.00 . A A . 33 GLU CA 1 1 3 4429 1 1 33 GLU CB C -17.356 0.160 7.397 1.00 . A A . 33 GLU CB 1 1 3 4430 1 1 33 GLU CD C -19.488 1.487 7.750 1.00 . A A . 33 GLU CD 1 1 3 4431 1 1 33 GLU CG C -18.099 1.165 8.268 1.00 . A A . 33 GLU CG 1 1 3 4432 1 1 33 GLU H H -15.899 -1.856 6.521 1.00 . A A . 33 GLU H 1 1 3 4433 1 1 33 GLU HA H -15.441 0.387 8.343 1.00 . A A . 33 GLU HA 1 1 3 4434 1 1 33 GLU HB2 H -17.071 0.655 6.480 1.00 . A A . 33 GLU HB2 1 1 3 4435 1 1 33 GLU HB3 H -18.031 -0.649 7.163 1.00 . A A . 33 GLU HB3 1 1 3 4436 1 1 33 GLU HG2 H -18.190 0.759 9.264 1.00 . A A . 33 GLU HG2 1 1 3 4437 1 1 33 GLU HG3 H -17.525 2.079 8.305 1.00 . A A . 33 GLU HG3 1 1 3 4438 1 1 33 GLU N N -15.385 -1.271 7.114 1.00 . A A . 33 GLU N 1 1 3 4439 1 1 33 GLU O O -16.394 -0.734 10.417 1.00 . A A . 33 GLU O 1 1 3 4440 1 1 33 GLU OE1 O -19.606 2.201 6.729 1.00 . A A . 33 GLU OE1 1 1 3 4441 1 1 33 GLU OE2 O -20.473 1.039 8.369 1.00 . A A . 33 GLU OE2 1 1 3 4442 1 1 34 LYS C C -16.395 -4.233 10.716 1.00 . A A . 34 LYS C 1 1 3 4443 1 1 34 LYS CA C -17.442 -3.275 10.158 1.00 . A A . 34 LYS CA 1 1 3 4444 1 1 34 LYS CB C -18.659 -4.078 9.693 1.00 . A A . 34 LYS CB 1 1 3 4445 1 1 34 LYS CD C -20.207 -2.161 10.183 1.00 . A A . 34 LYS CD 1 1 3 4446 1 1 34 LYS CE C -21.523 -1.505 9.807 1.00 . A A . 34 LYS CE 1 1 3 4447 1 1 34 LYS CG C -19.817 -3.236 9.185 1.00 . A A . 34 LYS CG 1 1 3 4448 1 1 34 LYS H H -16.901 -2.817 8.163 1.00 . A A . 34 LYS H 1 1 3 4449 1 1 34 LYS HA H -17.751 -2.608 10.945 1.00 . A A . 34 LYS HA 1 1 3 4450 1 1 34 LYS HB2 H -18.352 -4.741 8.897 1.00 . A A . 34 LYS HB2 1 1 3 4451 1 1 34 LYS HB3 H -19.015 -4.673 10.521 1.00 . A A . 34 LYS HB3 1 1 3 4452 1 1 34 LYS HD2 H -20.306 -2.608 11.160 1.00 . A A . 34 LYS HD2 1 1 3 4453 1 1 34 LYS HD3 H -19.433 -1.407 10.206 1.00 . A A . 34 LYS HD3 1 1 3 4454 1 1 34 LYS HE2 H -21.568 -1.409 8.732 1.00 . A A . 34 LYS HE2 1 1 3 4455 1 1 34 LYS HE3 H -22.334 -2.131 10.147 1.00 . A A . 34 LYS HE3 1 1 3 4456 1 1 34 LYS HG2 H -19.526 -2.763 8.258 1.00 . A A . 34 LYS HG2 1 1 3 4457 1 1 34 LYS HG3 H -20.667 -3.879 9.010 1.00 . A A . 34 LYS HG3 1 1 3 4458 1 1 34 LYS HZ1 H -21.355 -0.175 11.414 1.00 . A A . 34 LYS HZ1 1 1 3 4459 1 1 34 LYS HZ2 H -22.658 0.146 10.380 1.00 . A A . 34 LYS HZ2 1 1 3 4460 1 1 34 LYS HZ3 H -21.081 0.531 9.889 1.00 . A A . 34 LYS HZ3 1 1 3 4461 1 1 34 LYS N N -16.921 -2.455 9.075 1.00 . A A . 34 LYS N 1 1 3 4462 1 1 34 LYS NZ N -21.663 -0.159 10.416 1.00 . A A . 34 LYS NZ 1 1 3 4463 1 1 34 LYS O O -16.297 -4.408 11.927 1.00 . A A . 34 LYS O 1 1 3 4464 1 1 35 LEU C C -13.560 -5.376 11.132 1.00 . A A . 35 LEU C 1 1 3 4465 1 1 35 LEU CA C -14.691 -5.911 10.260 1.00 . A A . 35 LEU CA 1 1 3 4466 1 1 35 LEU CB C -14.116 -6.642 9.046 1.00 . A A . 35 LEU CB 1 1 3 4467 1 1 35 LEU CD1 C -14.454 -8.080 7.021 1.00 . A A . 35 LEU CD1 1 1 3 4468 1 1 35 LEU CD2 C -15.901 -8.404 9.034 1.00 . A A . 35 LEU CD2 1 1 3 4469 1 1 35 LEU CG C -15.139 -7.391 8.189 1.00 . A A . 35 LEU CG 1 1 3 4470 1 1 35 LEU H H -15.636 -4.586 8.894 1.00 . A A . 35 LEU H 1 1 3 4471 1 1 35 LEU HA H -15.266 -6.616 10.847 1.00 . A A . 35 LEU HA 1 1 3 4472 1 1 35 LEU HB2 H -13.615 -5.917 8.420 1.00 . A A . 35 LEU HB2 1 1 3 4473 1 1 35 LEU HB3 H -13.383 -7.355 9.397 1.00 . A A . 35 LEU HB3 1 1 3 4474 1 1 35 LEU HD11 H -15.189 -8.611 6.433 1.00 . A A . 35 LEU HD11 1 1 3 4475 1 1 35 LEU HD12 H -13.720 -8.779 7.395 1.00 . A A . 35 LEU HD12 1 1 3 4476 1 1 35 LEU HD13 H -13.965 -7.342 6.403 1.00 . A A . 35 LEU HD13 1 1 3 4477 1 1 35 LEU HD21 H -16.440 -7.889 9.815 1.00 . A A . 35 LEU HD21 1 1 3 4478 1 1 35 LEU HD22 H -15.205 -9.100 9.475 1.00 . A A . 35 LEU HD22 1 1 3 4479 1 1 35 LEU HD23 H -16.598 -8.941 8.408 1.00 . A A . 35 LEU HD23 1 1 3 4480 1 1 35 LEU HG H -15.852 -6.684 7.790 1.00 . A A . 35 LEU HG 1 1 3 4481 1 1 35 LEU N N -15.607 -4.849 9.840 1.00 . A A . 35 LEU N 1 1 3 4482 1 1 35 LEU O O -12.874 -6.144 11.804 1.00 . A A . 35 LEU O 1 1 3 4483 1 1 36 VAL C C -12.820 -3.434 13.438 1.00 . A A . 36 VAL C 1 1 3 4484 1 1 36 VAL CA C -12.366 -3.436 11.979 1.00 . A A . 36 VAL CA 1 1 3 4485 1 1 36 VAL CB C -12.046 -1.996 11.526 1.00 . A A . 36 VAL CB 1 1 3 4486 1 1 36 VAL CG1 C -11.406 -2.001 10.145 1.00 . A A . 36 VAL CG1 1 1 3 4487 1 1 36 VAL CG2 C -13.297 -1.130 11.533 1.00 . A A . 36 VAL CG2 1 1 3 4488 1 1 36 VAL H H -13.932 -3.501 10.557 1.00 . A A . 36 VAL H 1 1 3 4489 1 1 36 VAL HA H -11.462 -4.025 11.901 1.00 . A A . 36 VAL HA 1 1 3 4490 1 1 36 VAL HB H -11.338 -1.571 12.222 1.00 . A A . 36 VAL HB 1 1 3 4491 1 1 36 VAL HG11 H -12.083 -2.456 9.437 1.00 . A A . 36 VAL HG11 1 1 3 4492 1 1 36 VAL HG12 H -10.485 -2.564 10.176 1.00 . A A . 36 VAL HG12 1 1 3 4493 1 1 36 VAL HG13 H -11.196 -0.986 9.840 1.00 . A A . 36 VAL HG13 1 1 3 4494 1 1 36 VAL HG21 H -13.690 -1.072 12.537 1.00 . A A . 36 VAL HG21 1 1 3 4495 1 1 36 VAL HG22 H -14.040 -1.566 10.881 1.00 . A A . 36 VAL HG22 1 1 3 4496 1 1 36 VAL HG23 H -13.051 -0.137 11.185 1.00 . A A . 36 VAL HG23 1 1 3 4497 1 1 36 VAL N N -13.375 -4.062 11.132 1.00 . A A . 36 VAL N 1 1 3 4498 1 1 36 VAL O O -12.092 -2.993 14.330 1.00 . A A . 36 VAL O 1 1 3 4499 1 1 37 ASP C C -14.368 -5.533 15.455 1.00 . A A . 37 ASP C 1 1 3 4500 1 1 37 ASP CA C -14.560 -4.088 15.006 1.00 . A A . 37 ASP CA 1 1 3 4501 1 1 37 ASP CB C -16.047 -3.738 15.036 1.00 . A A . 37 ASP CB 1 1 3 4502 1 1 37 ASP CG C -16.584 -3.646 16.447 1.00 . A A . 37 ASP CG 1 1 3 4503 1 1 37 ASP H H -14.581 -4.204 12.904 1.00 . A A . 37 ASP H 1 1 3 4504 1 1 37 ASP HA H -14.018 -3.430 15.669 1.00 . A A . 37 ASP HA 1 1 3 4505 1 1 37 ASP HB2 H -16.202 -2.793 14.546 1.00 . A A . 37 ASP HB2 1 1 3 4506 1 1 37 ASP HB3 H -16.597 -4.504 14.511 1.00 . A A . 37 ASP HB3 1 1 3 4507 1 1 37 ASP N N -14.029 -3.928 13.666 1.00 . A A . 37 ASP N 1 1 3 4508 1 1 37 ASP O O -14.738 -6.458 14.731 1.00 . A A . 37 ASP O 1 1 3 4509 1 1 37 ASP OD1 O -16.783 -4.698 17.077 1.00 . A A . 37 ASP OD1 1 1 3 4510 1 1 37 ASP OD2 O -16.811 -2.520 16.933 1.00 . A A . 37 ASP OD2 1 1 3 4511 1 1 38 PRO C C -14.762 -7.947 17.404 1.00 . A A . 38 PRO C 1 1 3 4512 1 1 38 PRO CA C -13.511 -7.099 17.160 1.00 . A A . 38 PRO CA 1 1 3 4513 1 1 38 PRO CB C -12.789 -6.833 18.486 1.00 . A A . 38 PRO CB 1 1 3 4514 1 1 38 PRO CD C -13.416 -4.704 17.612 1.00 . A A . 38 PRO CD 1 1 3 4515 1 1 38 PRO CG C -13.229 -5.468 18.889 1.00 . A A . 38 PRO CG 1 1 3 4516 1 1 38 PRO HA H -12.849 -7.631 16.494 1.00 . A A . 38 PRO HA 1 1 3 4517 1 1 38 PRO HB2 H -13.082 -7.574 19.214 1.00 . A A . 38 PRO HB2 1 1 3 4518 1 1 38 PRO HB3 H -11.721 -6.873 18.332 1.00 . A A . 38 PRO HB3 1 1 3 4519 1 1 38 PRO HD2 H -14.201 -3.970 17.722 1.00 . A A . 38 PRO HD2 1 1 3 4520 1 1 38 PRO HD3 H -12.493 -4.232 17.312 1.00 . A A . 38 PRO HD3 1 1 3 4521 1 1 38 PRO HG2 H -14.162 -5.529 19.430 1.00 . A A . 38 PRO HG2 1 1 3 4522 1 1 38 PRO HG3 H -12.470 -5.002 19.498 1.00 . A A . 38 PRO HG3 1 1 3 4523 1 1 38 PRO N N -13.807 -5.751 16.652 1.00 . A A . 38 PRO N 1 1 3 4524 1 1 38 PRO O O -14.664 -9.159 17.604 1.00 . A A . 38 PRO O 1 1 3 4525 1 1 39 ASN C C -17.778 -8.486 16.316 1.00 . A A . 39 ASN C 1 1 3 4526 1 1 39 ASN CA C -17.178 -8.025 17.632 1.00 . A A . 39 ASN CA 1 1 3 4527 1 1 39 ASN CB C -18.183 -7.126 18.361 1.00 . A A . 39 ASN CB 1 1 3 4528 1 1 39 ASN CG C -17.660 -6.581 19.676 1.00 . A A . 39 ASN CG 1 1 3 4529 1 1 39 ASN H H -15.960 -6.352 17.190 1.00 . A A . 39 ASN H 1 1 3 4530 1 1 39 ASN HA H -16.960 -8.888 18.244 1.00 . A A . 39 ASN HA 1 1 3 4531 1 1 39 ASN HB2 H -18.432 -6.290 17.726 1.00 . A A . 39 ASN HB2 1 1 3 4532 1 1 39 ASN HB3 H -19.077 -7.695 18.560 1.00 . A A . 39 ASN HB3 1 1 3 4533 1 1 39 ASN HD21 H -16.947 -4.981 18.733 1.00 . A A . 39 ASN HD21 1 1 3 4534 1 1 39 ASN HD22 H -16.697 -5.027 20.457 1.00 . A A . 39 ASN HD22 1 1 3 4535 1 1 39 ASN N N -15.930 -7.316 17.386 1.00 . A A . 39 ASN N 1 1 3 4536 1 1 39 ASN ND2 N -17.036 -5.417 19.619 1.00 . A A . 39 ASN ND2 1 1 3 4537 1 1 39 ASN O O -18.602 -9.399 16.277 1.00 . A A . 39 ASN O 1 1 3 4538 1 1 39 ASN OD1 O -17.827 -7.190 20.733 1.00 . A A . 39 ASN OD1 1 1 3 4539 1 1 40 ILE C C -16.853 -8.971 13.140 1.00 . A A . 40 ILE C 1 1 3 4540 1 1 40 ILE CA C -17.867 -8.143 13.914 1.00 . A A . 40 ILE CA 1 1 3 4541 1 1 40 ILE CB C -18.195 -6.860 13.122 1.00 . A A . 40 ILE CB 1 1 3 4542 1 1 40 ILE CD1 C -19.558 -4.698 13.231 1.00 . A A . 40 ILE CD1 1 1 3 4543 1 1 40 ILE CG1 C -19.084 -5.938 13.962 1.00 . A A . 40 ILE CG1 1 1 3 4544 1 1 40 ILE CG2 C -18.875 -7.218 11.809 1.00 . A A . 40 ILE CG2 1 1 3 4545 1 1 40 ILE H H -16.679 -7.134 15.339 1.00 . A A . 40 ILE H 1 1 3 4546 1 1 40 ILE HA H -18.775 -8.716 14.029 1.00 . A A . 40 ILE HA 1 1 3 4547 1 1 40 ILE HB H -17.268 -6.349 12.898 1.00 . A A . 40 ILE HB 1 1 3 4548 1 1 40 ILE HD11 H -18.702 -4.118 12.914 1.00 . A A . 40 ILE HD11 1 1 3 4549 1 1 40 ILE HD12 H -20.171 -4.103 13.893 1.00 . A A . 40 ILE HD12 1 1 3 4550 1 1 40 ILE HD13 H -20.138 -4.987 12.367 1.00 . A A . 40 ILE HD13 1 1 3 4551 1 1 40 ILE HG12 H -19.956 -6.485 14.283 1.00 . A A . 40 ILE HG12 1 1 3 4552 1 1 40 ILE HG13 H -18.529 -5.617 14.830 1.00 . A A . 40 ILE HG13 1 1 3 4553 1 1 40 ILE HG21 H -19.783 -7.766 12.014 1.00 . A A . 40 ILE HG21 1 1 3 4554 1 1 40 ILE HG22 H -18.212 -7.829 11.215 1.00 . A A . 40 ILE HG22 1 1 3 4555 1 1 40 ILE HG23 H -19.114 -6.315 11.268 1.00 . A A . 40 ILE HG23 1 1 3 4556 1 1 40 ILE N N -17.358 -7.836 15.239 1.00 . A A . 40 ILE N 1 1 3 4557 1 1 40 ILE O O -17.185 -10.018 12.582 1.00 . A A . 40 ILE O 1 1 3 4558 1 1 41 GLY C C -13.892 -10.220 13.368 1.00 . A A . 41 GLY C 1 1 3 4559 1 1 41 GLY CA C -14.552 -9.214 12.452 1.00 . A A . 41 GLY CA 1 1 3 4560 1 1 41 GLY H H -15.407 -7.674 13.613 1.00 . A A . 41 GLY H 1 1 3 4561 1 1 41 GLY HA2 H -14.963 -9.728 11.596 1.00 . A A . 41 GLY HA2 1 1 3 4562 1 1 41 GLY HA3 H -13.809 -8.505 12.117 1.00 . A A . 41 GLY HA3 1 1 3 4563 1 1 41 GLY N N -15.612 -8.506 13.132 1.00 . A A . 41 GLY N 1 1 3 4564 1 1 41 GLY O O -12.690 -10.152 13.621 1.00 . A A . 41 GLY O 1 1 3 4565 1 1 42 LEU C C -13.181 -13.036 14.166 1.00 . A A . 42 LEU C 1 1 3 4566 1 1 42 LEU CA C -14.229 -12.150 14.819 1.00 . A A . 42 LEU CA 1 1 3 4567 1 1 42 LEU CB C -15.426 -12.980 15.307 1.00 . A A . 42 LEU CB 1 1 3 4568 1 1 42 LEU CD1 C -14.405 -15.068 16.307 1.00 . A A . 42 LEU CD1 1 1 3 4569 1 1 42 LEU CD2 C -14.552 -12.968 17.665 1.00 . A A . 42 LEU CD2 1 1 3 4570 1 1 42 LEU CG C -15.218 -13.810 16.585 1.00 . A A . 42 LEU CG 1 1 3 4571 1 1 42 LEU H H -15.629 -11.173 13.575 1.00 . A A . 42 LEU H 1 1 3 4572 1 1 42 LEU HA H -13.779 -11.637 15.658 1.00 . A A . 42 LEU HA 1 1 3 4573 1 1 42 LEU HB2 H -16.248 -12.303 15.477 1.00 . A A . 42 LEU HB2 1 1 3 4574 1 1 42 LEU HB3 H -15.708 -13.655 14.512 1.00 . A A . 42 LEU HB3 1 1 3 4575 1 1 42 LEU HD11 H -14.936 -15.691 15.601 1.00 . A A . 42 LEU HD11 1 1 3 4576 1 1 42 LEU HD12 H -14.257 -15.613 17.227 1.00 . A A . 42 LEU HD12 1 1 3 4577 1 1 42 LEU HD13 H -13.446 -14.792 15.893 1.00 . A A . 42 LEU HD13 1 1 3 4578 1 1 42 LEU HD21 H -14.425 -13.562 18.558 1.00 . A A . 42 LEU HD21 1 1 3 4579 1 1 42 LEU HD22 H -15.170 -12.111 17.888 1.00 . A A . 42 LEU HD22 1 1 3 4580 1 1 42 LEU HD23 H -13.586 -12.633 17.316 1.00 . A A . 42 LEU HD23 1 1 3 4581 1 1 42 LEU HG H -16.183 -14.122 16.959 1.00 . A A . 42 LEU HG 1 1 3 4582 1 1 42 LEU N N -14.692 -11.150 13.868 1.00 . A A . 42 LEU N 1 1 3 4583 1 1 42 LEU O O -12.195 -13.422 14.791 1.00 . A A . 42 LEU O 1 1 3 4584 1 1 43 HIS C C -11.393 -13.261 11.524 1.00 . A A . 43 HIS C 1 1 3 4585 1 1 43 HIS CA C -12.428 -14.156 12.179 1.00 . A A . 43 HIS CA 1 1 3 4586 1 1 43 HIS CB C -13.119 -15.026 11.125 1.00 . A A . 43 HIS CB 1 1 3 4587 1 1 43 HIS CD2 C -15.571 -15.794 11.402 1.00 . A A . 43 HIS CD2 1 1 3 4588 1 1 43 HIS CE1 C -15.259 -17.372 12.887 1.00 . A A . 43 HIS CE1 1 1 3 4589 1 1 43 HIS CG C -14.250 -15.843 11.667 1.00 . A A . 43 HIS CG 1 1 3 4590 1 1 43 HIS H H -14.182 -12.984 12.435 1.00 . A A . 43 HIS H 1 1 3 4591 1 1 43 HIS HA H -11.930 -14.795 12.896 1.00 . A A . 43 HIS HA 1 1 3 4592 1 1 43 HIS HB2 H -13.516 -14.389 10.348 1.00 . A A . 43 HIS HB2 1 1 3 4593 1 1 43 HIS HB3 H -12.396 -15.702 10.695 1.00 . A A . 43 HIS HB3 1 1 3 4594 1 1 43 HIS HD1 H -13.226 -17.112 13.017 1.00 . A A . 43 HIS HD1 1 1 3 4595 1 1 43 HIS HD2 H -16.058 -15.109 10.722 1.00 . A A . 43 HIS HD2 1 1 3 4596 1 1 43 HIS HE1 H -15.437 -18.172 13.590 1.00 . A A . 43 HIS HE1 1 1 3 4597 1 1 43 HIS N N -13.382 -13.339 12.900 1.00 . A A . 43 HIS N 1 1 3 4598 1 1 43 HIS ND1 N -14.086 -16.840 12.603 1.00 . A A . 43 HIS ND1 1 1 3 4599 1 1 43 HIS NE2 N -16.180 -16.755 12.172 1.00 . A A . 43 HIS NE2 1 1 3 4600 1 1 43 HIS O O -10.216 -13.601 11.465 1.00 . A A . 43 HIS O 1 1 3 4601 1 1 44 PHE C C -9.812 -10.735 11.315 1.00 . A A . 44 PHE C 1 1 3 4602 1 1 44 PHE CA C -10.961 -11.146 10.404 1.00 . A A . 44 PHE CA 1 1 3 4603 1 1 44 PHE CB C -11.741 -9.902 9.973 1.00 . A A . 44 PHE CB 1 1 3 4604 1 1 44 PHE CD1 C -10.728 -7.628 10.289 1.00 . A A . 44 PHE CD1 1 1 3 4605 1 1 44 PHE CD2 C -10.156 -8.857 8.334 1.00 . A A . 44 PHE CD2 1 1 3 4606 1 1 44 PHE CE1 C -9.916 -6.589 9.882 1.00 . A A . 44 PHE CE1 1 1 3 4607 1 1 44 PHE CE2 C -9.342 -7.823 7.921 1.00 . A A . 44 PHE CE2 1 1 3 4608 1 1 44 PHE CG C -10.858 -8.772 9.520 1.00 . A A . 44 PHE CG 1 1 3 4609 1 1 44 PHE CZ C -9.223 -6.686 8.695 1.00 . A A . 44 PHE CZ 1 1 3 4610 1 1 44 PHE H H -12.812 -11.903 11.123 1.00 . A A . 44 PHE H 1 1 3 4611 1 1 44 PHE HA H -10.550 -11.619 9.525 1.00 . A A . 44 PHE HA 1 1 3 4612 1 1 44 PHE HB2 H -12.396 -10.161 9.153 1.00 . A A . 44 PHE HB2 1 1 3 4613 1 1 44 PHE HB3 H -12.334 -9.552 10.805 1.00 . A A . 44 PHE HB3 1 1 3 4614 1 1 44 PHE HD1 H -11.270 -7.554 11.219 1.00 . A A . 44 PHE HD1 1 1 3 4615 1 1 44 PHE HD2 H -10.246 -9.746 7.727 1.00 . A A . 44 PHE HD2 1 1 3 4616 1 1 44 PHE HE1 H -9.824 -5.703 10.493 1.00 . A A . 44 PHE HE1 1 1 3 4617 1 1 44 PHE HE2 H -8.800 -7.902 6.992 1.00 . A A . 44 PHE HE2 1 1 3 4618 1 1 44 PHE HZ H -8.586 -5.874 8.370 1.00 . A A . 44 PHE HZ 1 1 3 4619 1 1 44 PHE N N -11.841 -12.108 11.051 1.00 . A A . 44 PHE N 1 1 3 4620 1 1 44 PHE O O -8.645 -10.862 10.943 1.00 . A A . 44 PHE O 1 1 3 4621 1 1 45 LYS C C -8.145 -10.785 13.844 1.00 . A A . 45 LYS C 1 1 3 4622 1 1 45 LYS CA C -9.149 -9.725 13.428 1.00 . A A . 45 LYS CA 1 1 3 4623 1 1 45 LYS CB C -9.824 -9.145 14.669 1.00 . A A . 45 LYS CB 1 1 3 4624 1 1 45 LYS CD C -9.490 -7.860 16.795 1.00 . A A . 45 LYS CD 1 1 3 4625 1 1 45 LYS CE C -8.475 -7.348 17.809 1.00 . A A . 45 LYS CE 1 1 3 4626 1 1 45 LYS CG C -8.830 -8.700 15.725 1.00 . A A . 45 LYS CG 1 1 3 4627 1 1 45 LYS H H -11.090 -10.302 12.801 1.00 . A A . 45 LYS H 1 1 3 4628 1 1 45 LYS HA H -8.625 -8.932 12.923 1.00 . A A . 45 LYS HA 1 1 3 4629 1 1 45 LYS HB2 H -10.419 -8.291 14.378 1.00 . A A . 45 LYS HB2 1 1 3 4630 1 1 45 LYS HB3 H -10.471 -9.897 15.101 1.00 . A A . 45 LYS HB3 1 1 3 4631 1 1 45 LYS HD2 H -9.970 -7.018 16.321 1.00 . A A . 45 LYS HD2 1 1 3 4632 1 1 45 LYS HD3 H -10.229 -8.460 17.305 1.00 . A A . 45 LYS HD3 1 1 3 4633 1 1 45 LYS HE2 H -7.799 -6.671 17.309 1.00 . A A . 45 LYS HE2 1 1 3 4634 1 1 45 LYS HE3 H -9.002 -6.819 18.589 1.00 . A A . 45 LYS HE3 1 1 3 4635 1 1 45 LYS HG2 H -8.399 -9.575 16.186 1.00 . A A . 45 LYS HG2 1 1 3 4636 1 1 45 LYS HG3 H -8.050 -8.123 15.251 1.00 . A A . 45 LYS HG3 1 1 3 4637 1 1 45 LYS HZ1 H -8.324 -9.155 18.851 1.00 . A A . 45 LYS HZ1 1 1 3 4638 1 1 45 LYS HZ2 H -7.054 -8.077 19.159 1.00 . A A . 45 LYS HZ2 1 1 3 4639 1 1 45 LYS HZ3 H -7.105 -8.928 17.691 1.00 . A A . 45 LYS HZ3 1 1 3 4640 1 1 45 LYS N N -10.144 -10.266 12.513 1.00 . A A . 45 LYS N 1 1 3 4641 1 1 45 LYS NZ N -7.686 -8.453 18.419 1.00 . A A . 45 LYS NZ 1 1 3 4642 1 1 45 LYS O O -6.958 -10.509 14.015 1.00 . A A . 45 LYS O 1 1 3 4643 1 1 46 ASN C C -7.157 -13.935 13.524 1.00 . A A . 46 ASN C 1 1 3 4644 1 1 46 ASN CA C -7.832 -13.055 14.573 1.00 . A A . 46 ASN CA 1 1 3 4645 1 1 46 ASN CB C -8.723 -13.881 15.500 1.00 . A A . 46 ASN CB 1 1 3 4646 1 1 46 ASN CG C -9.254 -13.050 16.654 1.00 . A A . 46 ASN CG 1 1 3 4647 1 1 46 ASN H H -9.532 -12.198 13.653 1.00 . A A . 46 ASN H 1 1 3 4648 1 1 46 ASN HA H -7.067 -12.575 15.167 1.00 . A A . 46 ASN HA 1 1 3 4649 1 1 46 ASN HB2 H -9.566 -14.260 14.936 1.00 . A A . 46 ASN HB2 1 1 3 4650 1 1 46 ASN HB3 H -8.157 -14.708 15.901 1.00 . A A . 46 ASN HB3 1 1 3 4651 1 1 46 ASN HD21 H -11.002 -13.981 16.557 1.00 . A A . 46 ASN HD21 1 1 3 4652 1 1 46 ASN HD22 H -10.864 -12.763 17.774 1.00 . A A . 46 ASN HD22 1 1 3 4653 1 1 46 ASN N N -8.623 -12.002 13.970 1.00 . A A . 46 ASN N 1 1 3 4654 1 1 46 ASN ND2 N -10.497 -13.290 17.036 1.00 . A A . 46 ASN ND2 1 1 3 4655 1 1 46 ASN O O -6.388 -14.834 13.861 1.00 . A A . 46 ASN O 1 1 3 4656 1 1 46 ASN OD1 O -8.568 -12.168 17.169 1.00 . A A . 46 ASN OD1 1 1 3 4657 1 1 47 SER C C -6.005 -13.517 10.254 1.00 . A A . 47 SER C 1 1 3 4658 1 1 47 SER CA C -6.829 -14.432 11.167 1.00 . A A . 47 SER CA 1 1 3 4659 1 1 47 SER CB C -7.923 -15.156 10.370 1.00 . A A . 47 SER CB 1 1 3 4660 1 1 47 SER H H -8.068 -12.955 12.041 1.00 . A A . 47 SER H 1 1 3 4661 1 1 47 SER HA H -6.169 -15.167 11.606 1.00 . A A . 47 SER HA 1 1 3 4662 1 1 47 SER HB2 H -8.579 -15.668 11.056 1.00 . A A . 47 SER HB2 1 1 3 4663 1 1 47 SER HB3 H -8.491 -14.428 9.810 1.00 . A A . 47 SER HB3 1 1 3 4664 1 1 47 SER HG H -8.112 -16.591 9.045 1.00 . A A . 47 SER HG 1 1 3 4665 1 1 47 SER N N -7.432 -13.667 12.254 1.00 . A A . 47 SER N 1 1 3 4666 1 1 47 SER O O -5.417 -13.964 9.267 1.00 . A A . 47 SER O 1 1 3 4667 1 1 47 SER OG O -7.385 -16.108 9.465 1.00 . A A . 47 SER OG 1 1 3 4668 1 1 48 GLY C C -5.239 -9.889 10.382 1.00 . A A . 48 GLY C 1 1 3 4669 1 1 48 GLY CA C -5.197 -11.285 9.797 1.00 . A A . 48 GLY CA 1 1 3 4670 1 1 48 GLY H H -6.431 -11.926 11.393 1.00 . A A . 48 GLY H 1 1 3 4671 1 1 48 GLY HA2 H -4.170 -11.614 9.744 1.00 . A A . 48 GLY HA2 1 1 3 4672 1 1 48 GLY HA3 H -5.608 -11.259 8.799 1.00 . A A . 48 GLY HA3 1 1 3 4673 1 1 48 GLY N N -5.955 -12.233 10.593 1.00 . A A . 48 GLY N 1 1 3 4674 1 1 48 GLY O O -4.204 -9.313 10.708 1.00 . A A . 48 GLY O 1 1 3 4675 1 1 49 GLY C C -5.986 -6.932 10.266 1.00 . A A . 49 GLY C 1 1 3 4676 1 1 49 GLY CA C -6.619 -8.031 11.098 1.00 . A A . 49 GLY CA 1 1 3 4677 1 1 49 GLY H H -7.232 -9.869 10.245 1.00 . A A . 49 GLY H 1 1 3 4678 1 1 49 GLY HA2 H -7.676 -7.829 11.193 1.00 . A A . 49 GLY HA2 1 1 3 4679 1 1 49 GLY HA3 H -6.174 -8.020 12.083 1.00 . A A . 49 GLY HA3 1 1 3 4680 1 1 49 GLY N N -6.444 -9.352 10.522 1.00 . A A . 49 GLY N 1 1 3 4681 1 1 49 GLY O O -5.504 -5.937 10.812 1.00 . A A . 49 GLY O 1 1 3 4682 1 1 50 ASP C C -6.289 -5.912 6.837 1.00 . A A . 50 ASP C 1 1 3 4683 1 1 50 ASP CA C -5.405 -6.110 8.054 1.00 . A A . 50 ASP CA 1 1 3 4684 1 1 50 ASP CB C -4.009 -6.546 7.609 1.00 . A A . 50 ASP CB 1 1 3 4685 1 1 50 ASP CG C -3.262 -5.467 6.844 1.00 . A A . 50 ASP CG 1 1 3 4686 1 1 50 ASP H H -6.413 -7.904 8.569 1.00 . A A . 50 ASP H 1 1 3 4687 1 1 50 ASP HA H -5.331 -5.176 8.589 1.00 . A A . 50 ASP HA 1 1 3 4688 1 1 50 ASP HB2 H -3.429 -6.808 8.478 1.00 . A A . 50 ASP HB2 1 1 3 4689 1 1 50 ASP HB3 H -4.103 -7.410 6.971 1.00 . A A . 50 ASP HB3 1 1 3 4690 1 1 50 ASP N N -5.994 -7.101 8.951 1.00 . A A . 50 ASP N 1 1 3 4691 1 1 50 ASP O O -6.945 -6.850 6.381 1.00 . A A . 50 ASP O 1 1 3 4692 1 1 50 ASP OD1 O -2.358 -4.837 7.429 1.00 . A A . 50 ASP OD1 1 1 3 4693 1 1 50 ASP OD2 O -3.565 -5.250 5.653 1.00 . A A . 50 ASP OD2 1 1 3 4694 1 1 51 GLU C C -6.833 -5.291 3.975 1.00 . A A . 51 GLU C 1 1 3 4695 1 1 51 GLU CA C -7.101 -4.354 5.145 1.00 . A A . 51 GLU CA 1 1 3 4696 1 1 51 GLU CB C -6.816 -2.929 4.692 1.00 . A A . 51 GLU CB 1 1 3 4697 1 1 51 GLU CD C -7.072 -0.473 5.076 1.00 . A A . 51 GLU CD 1 1 3 4698 1 1 51 GLU CG C -7.282 -1.853 5.650 1.00 . A A . 51 GLU CG 1 1 3 4699 1 1 51 GLU H H -5.714 -4.011 6.716 1.00 . A A . 51 GLU H 1 1 3 4700 1 1 51 GLU HA H -8.139 -4.432 5.428 1.00 . A A . 51 GLU HA 1 1 3 4701 1 1 51 GLU HB2 H -5.750 -2.817 4.560 1.00 . A A . 51 GLU HB2 1 1 3 4702 1 1 51 GLU HB3 H -7.303 -2.768 3.743 1.00 . A A . 51 GLU HB3 1 1 3 4703 1 1 51 GLU HG2 H -8.336 -1.993 5.849 1.00 . A A . 51 GLU HG2 1 1 3 4704 1 1 51 GLU HG3 H -6.724 -1.937 6.571 1.00 . A A . 51 GLU HG3 1 1 3 4705 1 1 51 GLU N N -6.288 -4.698 6.310 1.00 . A A . 51 GLU N 1 1 3 4706 1 1 51 GLU O O -7.764 -5.741 3.303 1.00 . A A . 51 GLU O 1 1 3 4707 1 1 51 GLU OE1 O -6.088 0.190 5.456 1.00 . A A . 51 GLU OE1 1 1 3 4708 1 1 51 GLU OE2 O -7.877 -0.055 4.218 1.00 . A A . 51 GLU OE2 1 1 3 4709 1 1 52 SER C C -5.760 -7.807 2.714 1.00 . A A . 52 SER C 1 1 3 4710 1 1 52 SER CA C -5.155 -6.413 2.615 1.00 . A A . 52 SER CA 1 1 3 4711 1 1 52 SER CB C -3.629 -6.497 2.535 1.00 . A A . 52 SER CB 1 1 3 4712 1 1 52 SER H H -4.870 -5.247 4.361 1.00 . A A . 52 SER H 1 1 3 4713 1 1 52 SER HA H -5.526 -5.941 1.717 1.00 . A A . 52 SER HA 1 1 3 4714 1 1 52 SER HB2 H -3.349 -7.210 1.775 1.00 . A A . 52 SER HB2 1 1 3 4715 1 1 52 SER HB3 H -3.231 -5.525 2.280 1.00 . A A . 52 SER HB3 1 1 3 4716 1 1 52 SER HG H -3.288 -6.252 4.458 1.00 . A A . 52 SER HG 1 1 3 4717 1 1 52 SER N N -5.559 -5.589 3.746 1.00 . A A . 52 SER N 1 1 3 4718 1 1 52 SER O O -6.031 -8.448 1.704 1.00 . A A . 52 SER O 1 1 3 4719 1 1 52 SER OG O -3.071 -6.908 3.774 1.00 . A A . 52 SER OG 1 1 3 4720 1 1 53 LYS C C -8.037 -9.604 3.729 1.00 . A A . 53 LYS C 1 1 3 4721 1 1 53 LYS CA C -6.580 -9.569 4.162 1.00 . A A . 53 LYS CA 1 1 3 4722 1 1 53 LYS CB C -6.418 -9.978 5.628 1.00 . A A . 53 LYS CB 1 1 3 4723 1 1 53 LYS CD C -4.721 -11.742 5.077 1.00 . A A . 53 LYS CD 1 1 3 4724 1 1 53 LYS CE C -3.266 -12.158 5.177 1.00 . A A . 53 LYS CE 1 1 3 4725 1 1 53 LYS CG C -5.033 -10.526 5.939 1.00 . A A . 53 LYS CG 1 1 3 4726 1 1 53 LYS H H -5.808 -7.680 4.707 1.00 . A A . 53 LYS H 1 1 3 4727 1 1 53 LYS HA H -6.034 -10.265 3.546 1.00 . A A . 53 LYS HA 1 1 3 4728 1 1 53 LYS HB2 H -6.588 -9.112 6.251 1.00 . A A . 53 LYS HB2 1 1 3 4729 1 1 53 LYS HB3 H -7.146 -10.733 5.870 1.00 . A A . 53 LYS HB3 1 1 3 4730 1 1 53 LYS HD2 H -5.338 -12.566 5.403 1.00 . A A . 53 LYS HD2 1 1 3 4731 1 1 53 LYS HD3 H -4.946 -11.513 4.047 1.00 . A A . 53 LYS HD3 1 1 3 4732 1 1 53 LYS HE2 H -2.642 -11.291 5.019 1.00 . A A . 53 LYS HE2 1 1 3 4733 1 1 53 LYS HE3 H -3.085 -12.558 6.164 1.00 . A A . 53 LYS HE3 1 1 3 4734 1 1 53 LYS HG2 H -4.300 -9.758 5.742 1.00 . A A . 53 LYS HG2 1 1 3 4735 1 1 53 LYS HG3 H -4.993 -10.811 6.980 1.00 . A A . 53 LYS HG3 1 1 3 4736 1 1 53 LYS HZ1 H -3.461 -14.071 4.357 1.00 . A A . 53 LYS HZ1 1 1 3 4737 1 1 53 LYS HZ2 H -1.906 -13.407 4.194 1.00 . A A . 53 LYS HZ2 1 1 3 4738 1 1 53 LYS HZ3 H -3.178 -12.854 3.207 1.00 . A A . 53 LYS HZ3 1 1 3 4739 1 1 53 LYS N N -6.006 -8.256 3.938 1.00 . A A . 53 LYS N 1 1 3 4740 1 1 53 LYS NZ N -2.927 -13.195 4.166 1.00 . A A . 53 LYS NZ 1 1 3 4741 1 1 53 LYS O O -8.549 -10.648 3.331 1.00 . A A . 53 LYS O 1 1 3 4742 1 1 54 ILE C C -10.021 -8.402 1.751 1.00 . A A . 54 ILE C 1 1 3 4743 1 1 54 ILE CA C -10.047 -8.329 3.266 1.00 . A A . 54 ILE CA 1 1 3 4744 1 1 54 ILE CB C -10.699 -6.993 3.688 1.00 . A A . 54 ILE CB 1 1 3 4745 1 1 54 ILE CD1 C -11.379 -5.603 5.710 1.00 . A A . 54 ILE CD1 1 1 3 4746 1 1 54 ILE CG1 C -10.828 -6.919 5.207 1.00 . A A . 54 ILE CG1 1 1 3 4747 1 1 54 ILE CG2 C -12.063 -6.827 3.031 1.00 . A A . 54 ILE CG2 1 1 3 4748 1 1 54 ILE H H -8.231 -7.657 4.116 1.00 . A A . 54 ILE H 1 1 3 4749 1 1 54 ILE HA H -10.635 -9.147 3.657 1.00 . A A . 54 ILE HA 1 1 3 4750 1 1 54 ILE HB H -10.065 -6.187 3.349 1.00 . A A . 54 ILE HB 1 1 3 4751 1 1 54 ILE HD11 H -10.729 -4.797 5.401 1.00 . A A . 54 ILE HD11 1 1 3 4752 1 1 54 ILE HD12 H -11.436 -5.625 6.789 1.00 . A A . 54 ILE HD12 1 1 3 4753 1 1 54 ILE HD13 H -12.366 -5.447 5.301 1.00 . A A . 54 ILE HD13 1 1 3 4754 1 1 54 ILE HG12 H -11.489 -7.703 5.543 1.00 . A A . 54 ILE HG12 1 1 3 4755 1 1 54 ILE HG13 H -9.853 -7.063 5.650 1.00 . A A . 54 ILE HG13 1 1 3 4756 1 1 54 ILE HG21 H -12.477 -5.866 3.300 1.00 . A A . 54 ILE HG21 1 1 3 4757 1 1 54 ILE HG22 H -12.723 -7.610 3.373 1.00 . A A . 54 ILE HG22 1 1 3 4758 1 1 54 ILE HG23 H -11.957 -6.887 1.959 1.00 . A A . 54 ILE HG23 1 1 3 4759 1 1 54 ILE N N -8.687 -8.451 3.767 1.00 . A A . 54 ILE N 1 1 3 4760 1 1 54 ILE O O -10.771 -9.155 1.134 1.00 . A A . 54 ILE O 1 1 3 4761 1 1 55 GLU C C -8.508 -8.837 -0.891 1.00 . A A . 55 GLU C 1 1 3 4762 1 1 55 GLU CA C -8.991 -7.523 -0.271 1.00 . A A . 55 GLU CA 1 1 3 4763 1 1 55 GLU CB C -8.063 -6.352 -0.602 1.00 . A A . 55 GLU CB 1 1 3 4764 1 1 55 GLU CD C -7.617 -3.881 -0.143 1.00 . A A . 55 GLU CD 1 1 3 4765 1 1 55 GLU CG C -8.605 -5.030 -0.067 1.00 . A A . 55 GLU CG 1 1 3 4766 1 1 55 GLU H H -8.504 -7.111 1.738 1.00 . A A . 55 GLU H 1 1 3 4767 1 1 55 GLU HA H -9.973 -7.305 -0.664 1.00 . A A . 55 GLU HA 1 1 3 4768 1 1 55 GLU HB2 H -7.094 -6.533 -0.160 1.00 . A A . 55 GLU HB2 1 1 3 4769 1 1 55 GLU HB3 H -7.960 -6.273 -1.673 1.00 . A A . 55 GLU HB3 1 1 3 4770 1 1 55 GLU HG2 H -9.481 -4.761 -0.638 1.00 . A A . 55 GLU HG2 1 1 3 4771 1 1 55 GLU HG3 H -8.887 -5.171 0.966 1.00 . A A . 55 GLU HG3 1 1 3 4772 1 1 55 GLU N N -9.115 -7.632 1.171 1.00 . A A . 55 GLU N 1 1 3 4773 1 1 55 GLU O O -8.898 -9.178 -2.006 1.00 . A A . 55 GLU O 1 1 3 4774 1 1 55 GLU OE1 O -7.469 -3.286 -1.226 1.00 . A A . 55 GLU OE1 1 1 3 4775 1 1 55 GLU OE2 O -7.025 -3.534 0.905 1.00 . A A . 55 GLU OE2 1 1 3 4776 1 1 56 GLU C C -8.499 -11.859 -0.571 1.00 . A A . 56 GLU C 1 1 3 4777 1 1 56 GLU CA C -7.294 -10.927 -0.601 1.00 . A A . 56 GLU CA 1 1 3 4778 1 1 56 GLU CB C -6.178 -11.522 0.273 1.00 . A A . 56 GLU CB 1 1 3 4779 1 1 56 GLU CD C -3.698 -11.606 0.778 1.00 . A A . 56 GLU CD 1 1 3 4780 1 1 56 GLU CG C -4.835 -10.821 0.146 1.00 . A A . 56 GLU CG 1 1 3 4781 1 1 56 GLU H H -7.332 -9.233 0.691 1.00 . A A . 56 GLU H 1 1 3 4782 1 1 56 GLU HA H -6.940 -10.849 -1.621 1.00 . A A . 56 GLU HA 1 1 3 4783 1 1 56 GLU HB2 H -6.486 -11.469 1.307 1.00 . A A . 56 GLU HB2 1 1 3 4784 1 1 56 GLU HB3 H -6.044 -12.559 0.003 1.00 . A A . 56 GLU HB3 1 1 3 4785 1 1 56 GLU HG2 H -4.616 -10.680 -0.902 1.00 . A A . 56 GLU HG2 1 1 3 4786 1 1 56 GLU HG3 H -4.900 -9.856 0.630 1.00 . A A . 56 GLU HG3 1 1 3 4787 1 1 56 GLU N N -7.686 -9.589 -0.156 1.00 . A A . 56 GLU N 1 1 3 4788 1 1 56 GLU O O -8.702 -12.661 -1.481 1.00 . A A . 56 GLU O 1 1 3 4789 1 1 56 GLU OE1 O -3.928 -12.308 1.790 1.00 . A A . 56 GLU OE1 1 1 3 4790 1 1 56 GLU OE2 O -2.559 -11.521 0.268 1.00 . A A . 56 GLU OE2 1 1 3 4791 1 1 57 SER C C -11.523 -12.288 -0.429 1.00 . A A . 57 SER C 1 1 3 4792 1 1 57 SER CA C -10.476 -12.578 0.644 1.00 . A A . 57 SER CA 1 1 3 4793 1 1 57 SER CB C -11.070 -12.391 2.039 1.00 . A A . 57 SER CB 1 1 3 4794 1 1 57 SER H H -9.099 -11.060 1.160 1.00 . A A . 57 SER H 1 1 3 4795 1 1 57 SER HA H -10.156 -13.604 0.541 1.00 . A A . 57 SER HA 1 1 3 4796 1 1 57 SER HB2 H -11.324 -11.351 2.184 1.00 . A A . 57 SER HB2 1 1 3 4797 1 1 57 SER HB3 H -11.960 -12.996 2.135 1.00 . A A . 57 SER HB3 1 1 3 4798 1 1 57 SER HG H -9.511 -12.061 3.181 1.00 . A A . 57 SER HG 1 1 3 4799 1 1 57 SER N N -9.303 -11.735 0.479 1.00 . A A . 57 SER N 1 1 3 4800 1 1 57 SER O O -12.089 -13.212 -1.002 1.00 . A A . 57 SER O 1 1 3 4801 1 1 57 SER OG O -10.142 -12.778 3.036 1.00 . A A . 57 SER OG 1 1 3 4802 1 1 58 VAL C C -12.260 -11.216 -3.099 1.00 . A A . 58 VAL C 1 1 3 4803 1 1 58 VAL CA C -12.698 -10.618 -1.764 1.00 . A A . 58 VAL CA 1 1 3 4804 1 1 58 VAL CB C -12.798 -9.080 -1.893 1.00 . A A . 58 VAL CB 1 1 3 4805 1 1 58 VAL CG1 C -13.711 -8.686 -3.044 1.00 . A A . 58 VAL CG1 1 1 3 4806 1 1 58 VAL CG2 C -13.300 -8.464 -0.597 1.00 . A A . 58 VAL CG2 1 1 3 4807 1 1 58 VAL H H -11.313 -10.309 -0.182 1.00 . A A . 58 VAL H 1 1 3 4808 1 1 58 VAL HA H -13.676 -11.005 -1.512 1.00 . A A . 58 VAL HA 1 1 3 4809 1 1 58 VAL HB H -11.811 -8.689 -2.093 1.00 . A A . 58 VAL HB 1 1 3 4810 1 1 58 VAL HG11 H -13.316 -9.079 -3.970 1.00 . A A . 58 VAL HG11 1 1 3 4811 1 1 58 VAL HG12 H -13.770 -7.609 -3.107 1.00 . A A . 58 VAL HG12 1 1 3 4812 1 1 58 VAL HG13 H -14.698 -9.091 -2.873 1.00 . A A . 58 VAL HG13 1 1 3 4813 1 1 58 VAL HG21 H -14.277 -8.863 -0.368 1.00 . A A . 58 VAL HG21 1 1 3 4814 1 1 58 VAL HG22 H -13.366 -7.393 -0.709 1.00 . A A . 58 VAL HG22 1 1 3 4815 1 1 58 VAL HG23 H -12.618 -8.703 0.205 1.00 . A A . 58 VAL HG23 1 1 3 4816 1 1 58 VAL N N -11.766 -11.009 -0.706 1.00 . A A . 58 VAL N 1 1 3 4817 1 1 58 VAL O O -13.074 -11.746 -3.859 1.00 . A A . 58 VAL O 1 1 3 4818 1 1 59 GLN C C -10.564 -13.207 -4.634 1.00 . A A . 59 GLN C 1 1 3 4819 1 1 59 GLN CA C -10.383 -11.688 -4.576 1.00 . A A . 59 GLN CA 1 1 3 4820 1 1 59 GLN CB C -8.899 -11.330 -4.634 1.00 . A A . 59 GLN CB 1 1 3 4821 1 1 59 GLN CD C -6.774 -11.319 -5.996 1.00 . A A . 59 GLN CD 1 1 3 4822 1 1 59 GLN CG C -8.268 -11.560 -5.992 1.00 . A A . 59 GLN CG 1 1 3 4823 1 1 59 GLN H H -10.369 -10.726 -2.697 1.00 . A A . 59 GLN H 1 1 3 4824 1 1 59 GLN HA H -10.892 -11.237 -5.414 1.00 . A A . 59 GLN HA 1 1 3 4825 1 1 59 GLN HB2 H -8.782 -10.287 -4.380 1.00 . A A . 59 GLN HB2 1 1 3 4826 1 1 59 GLN HB3 H -8.370 -11.930 -3.908 1.00 . A A . 59 GLN HB3 1 1 3 4827 1 1 59 GLN HE21 H -6.841 -10.807 -7.909 1.00 . A A . 59 GLN HE21 1 1 3 4828 1 1 59 GLN HE22 H -5.283 -10.769 -7.172 1.00 . A A . 59 GLN HE22 1 1 3 4829 1 1 59 GLN HG2 H -8.454 -12.577 -6.296 1.00 . A A . 59 GLN HG2 1 1 3 4830 1 1 59 GLN HG3 H -8.726 -10.886 -6.700 1.00 . A A . 59 GLN HG3 1 1 3 4831 1 1 59 GLN N N -10.960 -11.151 -3.354 1.00 . A A . 59 GLN N 1 1 3 4832 1 1 59 GLN NE2 N -6.246 -10.921 -7.141 1.00 . A A . 59 GLN NE2 1 1 3 4833 1 1 59 GLN O O -10.989 -13.754 -5.651 1.00 . A A . 59 GLN O 1 1 3 4834 1 1 59 GLN OE1 O -6.096 -11.492 -4.986 1.00 . A A . 59 GLN OE1 1 1 3 4835 1 1 60 LYS C C -11.808 -15.774 -3.551 1.00 . A A . 60 LYS C 1 1 3 4836 1 1 60 LYS CA C -10.354 -15.323 -3.419 1.00 . A A . 60 LYS CA 1 1 3 4837 1 1 60 LYS CB C -9.753 -15.761 -2.071 1.00 . A A . 60 LYS CB 1 1 3 4838 1 1 60 LYS CD C -11.104 -17.656 -1.076 1.00 . A A . 60 LYS CD 1 1 3 4839 1 1 60 LYS CE C -10.992 -19.024 -0.413 1.00 . A A . 60 LYS CE 1 1 3 4840 1 1 60 LYS CG C -9.809 -17.257 -1.773 1.00 . A A . 60 LYS CG 1 1 3 4841 1 1 60 LYS H H -9.941 -13.361 -2.743 1.00 . A A . 60 LYS H 1 1 3 4842 1 1 60 LYS HA H -9.777 -15.759 -4.220 1.00 . A A . 60 LYS HA 1 1 3 4843 1 1 60 LYS HB2 H -8.717 -15.460 -2.047 1.00 . A A . 60 LYS HB2 1 1 3 4844 1 1 60 LYS HB3 H -10.278 -15.244 -1.280 1.00 . A A . 60 LYS HB3 1 1 3 4845 1 1 60 LYS HD2 H -11.333 -16.920 -0.319 1.00 . A A . 60 LYS HD2 1 1 3 4846 1 1 60 LYS HD3 H -11.900 -17.684 -1.806 1.00 . A A . 60 LYS HD3 1 1 3 4847 1 1 60 LYS HE2 H -10.242 -18.973 0.362 1.00 . A A . 60 LYS HE2 1 1 3 4848 1 1 60 LYS HE3 H -11.945 -19.272 0.028 1.00 . A A . 60 LYS HE3 1 1 3 4849 1 1 60 LYS HG2 H -9.734 -17.799 -2.703 1.00 . A A . 60 LYS HG2 1 1 3 4850 1 1 60 LYS HG3 H -8.975 -17.515 -1.137 1.00 . A A . 60 LYS HG3 1 1 3 4851 1 1 60 LYS HZ1 H -11.323 -20.147 -2.145 1.00 . A A . 60 LYS HZ1 1 1 3 4852 1 1 60 LYS HZ2 H -10.571 -21.014 -0.893 1.00 . A A . 60 LYS HZ2 1 1 3 4853 1 1 60 LYS HZ3 H -9.681 -19.886 -1.791 1.00 . A A . 60 LYS HZ3 1 1 3 4854 1 1 60 LYS N N -10.252 -13.870 -3.525 1.00 . A A . 60 LYS N 1 1 3 4855 1 1 60 LYS NZ N -10.615 -20.090 -1.376 1.00 . A A . 60 LYS NZ 1 1 3 4856 1 1 60 LYS O O -12.113 -16.735 -4.255 1.00 . A A . 60 LYS O 1 1 3 4857 1 1 61 PHE C C -14.719 -15.343 -4.235 1.00 . A A . 61 PHE C 1 1 3 4858 1 1 61 PHE CA C -14.110 -15.356 -2.838 1.00 . A A . 61 PHE CA 1 1 3 4859 1 1 61 PHE CB C -14.804 -14.319 -1.940 1.00 . A A . 61 PHE CB 1 1 3 4860 1 1 61 PHE CD1 C -17.191 -14.387 -2.708 1.00 . A A . 61 PHE CD1 1 1 3 4861 1 1 61 PHE CD2 C -16.730 -14.883 -0.429 1.00 . A A . 61 PHE CD2 1 1 3 4862 1 1 61 PHE CE1 C -18.541 -14.557 -2.479 1.00 . A A . 61 PHE CE1 1 1 3 4863 1 1 61 PHE CE2 C -18.081 -15.060 -0.195 1.00 . A A . 61 PHE CE2 1 1 3 4864 1 1 61 PHE CG C -16.272 -14.546 -1.691 1.00 . A A . 61 PHE CG 1 1 3 4865 1 1 61 PHE CZ C -18.987 -14.899 -1.223 1.00 . A A . 61 PHE CZ 1 1 3 4866 1 1 61 PHE H H -12.368 -14.252 -2.404 1.00 . A A . 61 PHE H 1 1 3 4867 1 1 61 PHE HA H -14.232 -16.334 -2.407 1.00 . A A . 61 PHE HA 1 1 3 4868 1 1 61 PHE HB2 H -14.311 -14.310 -0.983 1.00 . A A . 61 PHE HB2 1 1 3 4869 1 1 61 PHE HB3 H -14.694 -13.345 -2.395 1.00 . A A . 61 PHE HB3 1 1 3 4870 1 1 61 PHE HD1 H -16.842 -14.135 -3.697 1.00 . A A . 61 PHE HD1 1 1 3 4871 1 1 61 PHE HD2 H -16.022 -15.010 0.377 1.00 . A A . 61 PHE HD2 1 1 3 4872 1 1 61 PHE HE1 H -19.247 -14.427 -3.285 1.00 . A A . 61 PHE HE1 1 1 3 4873 1 1 61 PHE HE2 H -18.427 -15.325 0.792 1.00 . A A . 61 PHE HE2 1 1 3 4874 1 1 61 PHE HZ H -20.046 -15.037 -1.046 1.00 . A A . 61 PHE HZ 1 1 3 4875 1 1 61 PHE N N -12.689 -15.045 -2.885 1.00 . A A . 61 PHE N 1 1 3 4876 1 1 61 PHE O O -15.259 -16.347 -4.703 1.00 . A A . 61 PHE O 1 1 3 4877 1 1 62 LEU C C -14.621 -14.796 -7.301 1.00 . A A . 62 LEU C 1 1 3 4878 1 1 62 LEU CA C -15.271 -13.991 -6.181 1.00 . A A . 62 LEU CA 1 1 3 4879 1 1 62 LEU CB C -15.263 -12.503 -6.526 1.00 . A A . 62 LEU CB 1 1 3 4880 1 1 62 LEU CD1 C -15.784 -10.142 -5.862 1.00 . A A . 62 LEU CD1 1 1 3 4881 1 1 62 LEU CD2 C -17.477 -11.939 -5.482 1.00 . A A . 62 LEU CD2 1 1 3 4882 1 1 62 LEU CG C -15.992 -11.607 -5.521 1.00 . A A . 62 LEU CG 1 1 3 4883 1 1 62 LEU H H -14.068 -13.478 -4.515 1.00 . A A . 62 LEU H 1 1 3 4884 1 1 62 LEU HA H -16.295 -14.314 -6.075 1.00 . A A . 62 LEU HA 1 1 3 4885 1 1 62 LEU HB2 H -14.236 -12.174 -6.592 1.00 . A A . 62 LEU HB2 1 1 3 4886 1 1 62 LEU HB3 H -15.729 -12.374 -7.491 1.00 . A A . 62 LEU HB3 1 1 3 4887 1 1 62 LEU HD11 H -14.730 -9.913 -5.830 1.00 . A A . 62 LEU HD11 1 1 3 4888 1 1 62 LEU HD12 H -16.307 -9.528 -5.143 1.00 . A A . 62 LEU HD12 1 1 3 4889 1 1 62 LEU HD13 H -16.168 -9.944 -6.851 1.00 . A A . 62 LEU HD13 1 1 3 4890 1 1 62 LEU HD21 H -17.973 -11.286 -4.780 1.00 . A A . 62 LEU HD21 1 1 3 4891 1 1 62 LEU HD22 H -17.608 -12.966 -5.174 1.00 . A A . 62 LEU HD22 1 1 3 4892 1 1 62 LEU HD23 H -17.903 -11.801 -6.465 1.00 . A A . 62 LEU HD23 1 1 3 4893 1 1 62 LEU HG H -15.585 -11.780 -4.534 1.00 . A A . 62 LEU HG 1 1 3 4894 1 1 62 LEU N N -14.609 -14.202 -4.900 1.00 . A A . 62 LEU N 1 1 3 4895 1 1 62 LEU O O -15.263 -15.106 -8.305 1.00 . A A . 62 LEU O 1 1 3 4896 1 1 63 SER C C -13.185 -17.299 -8.307 1.00 . A A . 63 SER C 1 1 3 4897 1 1 63 SER CA C -12.633 -15.880 -8.158 1.00 . A A . 63 SER CA 1 1 3 4898 1 1 63 SER CB C -11.133 -15.921 -7.844 1.00 . A A . 63 SER CB 1 1 3 4899 1 1 63 SER H H -12.898 -14.918 -6.285 1.00 . A A . 63 SER H 1 1 3 4900 1 1 63 SER HA H -12.779 -15.356 -9.091 1.00 . A A . 63 SER HA 1 1 3 4901 1 1 63 SER HB2 H -10.787 -14.923 -7.621 1.00 . A A . 63 SER HB2 1 1 3 4902 1 1 63 SER HB3 H -10.963 -16.560 -6.989 1.00 . A A . 63 SER HB3 1 1 3 4903 1 1 63 SER HG H -9.446 -16.331 -8.767 1.00 . A A . 63 SER HG 1 1 3 4904 1 1 63 SER N N -13.355 -15.151 -7.126 1.00 . A A . 63 SER N 1 1 3 4905 1 1 63 SER O O -13.190 -17.863 -9.403 1.00 . A A . 63 SER O 1 1 3 4906 1 1 63 SER OG O -10.392 -16.425 -8.943 1.00 . A A . 63 SER OG 1 1 3 4907 1 1 64 GLU C C -15.650 -19.324 -7.453 1.00 . A A . 64 GLU C 1 1 3 4908 1 1 64 GLU CA C -14.148 -19.233 -7.199 1.00 . A A . 64 GLU CA 1 1 3 4909 1 1 64 GLU CB C -13.805 -19.864 -5.860 1.00 . A A . 64 GLU CB 1 1 3 4910 1 1 64 GLU CD C -11.985 -20.566 -4.266 1.00 . A A . 64 GLU CD 1 1 3 4911 1 1 64 GLU CG C -12.313 -19.899 -5.579 1.00 . A A . 64 GLU CG 1 1 3 4912 1 1 64 GLU H H -13.723 -17.344 -6.380 1.00 . A A . 64 GLU H 1 1 3 4913 1 1 64 GLU HA H -13.629 -19.767 -7.978 1.00 . A A . 64 GLU HA 1 1 3 4914 1 1 64 GLU HB2 H -14.285 -19.298 -5.076 1.00 . A A . 64 GLU HB2 1 1 3 4915 1 1 64 GLU HB3 H -14.178 -20.865 -5.848 1.00 . A A . 64 GLU HB3 1 1 3 4916 1 1 64 GLU HG2 H -11.819 -20.440 -6.373 1.00 . A A . 64 GLU HG2 1 1 3 4917 1 1 64 GLU HG3 H -11.941 -18.885 -5.553 1.00 . A A . 64 GLU HG3 1 1 3 4918 1 1 64 GLU N N -13.678 -17.861 -7.210 1.00 . A A . 64 GLU N 1 1 3 4919 1 1 64 GLU O O -16.254 -20.388 -7.294 1.00 . A A . 64 GLU O 1 1 3 4920 1 1 64 GLU OE1 O -12.476 -20.097 -3.221 1.00 . A A . 64 GLU OE1 1 1 3 4921 1 1 64 GLU OE2 O -11.218 -21.551 -4.274 1.00 . A A . 64 GLU OE2 1 1 3 4922 1 1 65 LEU C C -17.924 -18.074 -9.643 1.00 . A A . 65 LEU C 1 1 3 4923 1 1 65 LEU CA C -17.678 -18.189 -8.148 1.00 . A A . 65 LEU CA 1 1 3 4924 1 1 65 LEU CB C -18.355 -17.018 -7.443 1.00 . A A . 65 LEU CB 1 1 3 4925 1 1 65 LEU CD1 C -19.077 -15.866 -5.368 1.00 . A A . 65 LEU CD1 1 1 3 4926 1 1 65 LEU CD2 C -19.020 -18.357 -5.432 1.00 . A A . 65 LEU CD2 1 1 3 4927 1 1 65 LEU CG C -18.361 -17.078 -5.922 1.00 . A A . 65 LEU CG 1 1 3 4928 1 1 65 LEU H H -15.723 -17.393 -7.949 1.00 . A A . 65 LEU H 1 1 3 4929 1 1 65 LEU HA H -18.110 -19.113 -7.792 1.00 . A A . 65 LEU HA 1 1 3 4930 1 1 65 LEU HB2 H -17.854 -16.110 -7.744 1.00 . A A . 65 LEU HB2 1 1 3 4931 1 1 65 LEU HB3 H -19.380 -16.970 -7.782 1.00 . A A . 65 LEU HB3 1 1 3 4932 1 1 65 LEU HD11 H -18.518 -14.975 -5.611 1.00 . A A . 65 LEU HD11 1 1 3 4933 1 1 65 LEU HD12 H -19.161 -15.961 -4.296 1.00 . A A . 65 LEU HD12 1 1 3 4934 1 1 65 LEU HD13 H -20.064 -15.803 -5.803 1.00 . A A . 65 LEU HD13 1 1 3 4935 1 1 65 LEU HD21 H -20.005 -18.442 -5.866 1.00 . A A . 65 LEU HD21 1 1 3 4936 1 1 65 LEU HD22 H -19.103 -18.329 -4.354 1.00 . A A . 65 LEU HD22 1 1 3 4937 1 1 65 LEU HD23 H -18.423 -19.207 -5.726 1.00 . A A . 65 LEU HD23 1 1 3 4938 1 1 65 LEU HG H -17.343 -17.061 -5.562 1.00 . A A . 65 LEU HG 1 1 3 4939 1 1 65 LEU N N -16.251 -18.215 -7.851 1.00 . A A . 65 LEU N 1 1 3 4940 1 1 65 LEU O O -16.989 -17.870 -10.423 1.00 . A A . 65 LEU O 1 1 3 4941 1 1 66 LYS C C -19.939 -16.588 -11.697 1.00 . A A . 66 LYS C 1 1 3 4942 1 1 66 LYS CA C -19.564 -18.029 -11.425 1.00 . A A . 66 LYS CA 1 1 3 4943 1 1 66 LYS CB C -20.732 -18.939 -11.795 1.00 . A A . 66 LYS CB 1 1 3 4944 1 1 66 LYS CD C -21.521 -21.265 -12.314 1.00 . A A . 66 LYS CD 1 1 3 4945 1 1 66 LYS CE C -22.818 -21.007 -11.565 1.00 . A A . 66 LYS CE 1 1 3 4946 1 1 66 LYS CG C -20.379 -20.411 -11.783 1.00 . A A . 66 LYS CG 1 1 3 4947 1 1 66 LYS H H -19.880 -18.425 -9.367 1.00 . A A . 66 LYS H 1 1 3 4948 1 1 66 LYS HA H -18.716 -18.284 -12.040 1.00 . A A . 66 LYS HA 1 1 3 4949 1 1 66 LYS HB2 H -21.534 -18.777 -11.090 1.00 . A A . 66 LYS HB2 1 1 3 4950 1 1 66 LYS HB3 H -21.076 -18.680 -12.785 1.00 . A A . 66 LYS HB3 1 1 3 4951 1 1 66 LYS HD2 H -21.671 -21.039 -13.360 1.00 . A A . 66 LYS HD2 1 1 3 4952 1 1 66 LYS HD3 H -21.256 -22.308 -12.205 1.00 . A A . 66 LYS HD3 1 1 3 4953 1 1 66 LYS HE2 H -22.711 -21.364 -10.552 1.00 . A A . 66 LYS HE2 1 1 3 4954 1 1 66 LYS HE3 H -23.007 -19.944 -11.552 1.00 . A A . 66 LYS HE3 1 1 3 4955 1 1 66 LYS HG2 H -19.510 -20.560 -12.408 1.00 . A A . 66 LYS HG2 1 1 3 4956 1 1 66 LYS HG3 H -20.154 -20.710 -10.770 1.00 . A A . 66 LYS HG3 1 1 3 4957 1 1 66 LYS HZ1 H -24.856 -21.443 -11.707 1.00 . A A . 66 LYS HZ1 1 1 3 4958 1 1 66 LYS HZ2 H -23.847 -22.730 -12.140 1.00 . A A . 66 LYS HZ2 1 1 3 4959 1 1 66 LYS HZ3 H -24.050 -21.422 -13.202 1.00 . A A . 66 LYS HZ3 1 1 3 4960 1 1 66 LYS N N -19.183 -18.205 -10.036 1.00 . A A . 66 LYS N 1 1 3 4961 1 1 66 LYS NZ N -23.971 -21.697 -12.199 1.00 . A A . 66 LYS NZ 1 1 3 4962 1 1 66 LYS O O -20.325 -15.853 -10.787 1.00 . A A . 66 LYS O 1 1 3 4963 1 1 67 GLU C C -21.604 -14.526 -13.032 1.00 . A A . 67 GLU C 1 1 3 4964 1 1 67 GLU CA C -20.154 -14.849 -13.381 1.00 . A A . 67 GLU CA 1 1 3 4965 1 1 67 GLU CB C -19.923 -14.719 -14.890 1.00 . A A . 67 GLU CB 1 1 3 4966 1 1 67 GLU CD C -20.243 -12.207 -15.039 1.00 . A A . 67 GLU CD 1 1 3 4967 1 1 67 GLU CG C -19.333 -13.384 -15.320 1.00 . A A . 67 GLU CG 1 1 3 4968 1 1 67 GLU H H -19.532 -16.865 -13.626 1.00 . A A . 67 GLU H 1 1 3 4969 1 1 67 GLU HA H -19.501 -14.167 -12.858 1.00 . A A . 67 GLU HA 1 1 3 4970 1 1 67 GLU HB2 H -19.249 -15.500 -15.206 1.00 . A A . 67 GLU HB2 1 1 3 4971 1 1 67 GLU HB3 H -20.869 -14.847 -15.395 1.00 . A A . 67 GLU HB3 1 1 3 4972 1 1 67 GLU HG2 H -18.406 -13.231 -14.791 1.00 . A A . 67 GLU HG2 1 1 3 4973 1 1 67 GLU HG3 H -19.136 -13.421 -16.381 1.00 . A A . 67 GLU HG3 1 1 3 4974 1 1 67 GLU N N -19.836 -16.206 -12.955 1.00 . A A . 67 GLU N 1 1 3 4975 1 1 67 GLU O O -21.911 -13.458 -12.502 1.00 . A A . 67 GLU O 1 1 3 4976 1 1 67 GLU OE1 O -21.202 -12.004 -15.807 1.00 . A A . 67 GLU OE1 1 1 3 4977 1 1 67 GLU OE2 O -19.987 -11.460 -14.072 1.00 . A A . 67 GLU OE2 1 1 3 4978 1 1 68 ASP C C -24.168 -15.124 -11.535 1.00 . A A . 68 ASP C 1 1 3 4979 1 1 68 ASP CA C -23.911 -15.334 -13.025 1.00 . A A . 68 ASP CA 1 1 3 4980 1 1 68 ASP CB C -24.670 -16.571 -13.512 1.00 . A A . 68 ASP CB 1 1 3 4981 1 1 68 ASP CG C -26.144 -16.530 -13.161 1.00 . A A . 68 ASP CG 1 1 3 4982 1 1 68 ASP H H -22.157 -16.323 -13.695 1.00 . A A . 68 ASP H 1 1 3 4983 1 1 68 ASP HA H -24.263 -14.470 -13.567 1.00 . A A . 68 ASP HA 1 1 3 4984 1 1 68 ASP HB2 H -24.577 -16.641 -14.585 1.00 . A A . 68 ASP HB2 1 1 3 4985 1 1 68 ASP HB3 H -24.235 -17.451 -13.061 1.00 . A A . 68 ASP HB3 1 1 3 4986 1 1 68 ASP N N -22.481 -15.486 -13.300 1.00 . A A . 68 ASP N 1 1 3 4987 1 1 68 ASP O O -25.026 -14.330 -11.141 1.00 . A A . 68 ASP O 1 1 3 4988 1 1 68 ASP OD1 O -26.919 -15.878 -13.891 1.00 . A A . 68 ASP OD1 1 1 3 4989 1 1 68 ASP OD2 O -26.541 -17.171 -12.168 1.00 . A A . 68 ASP OD2 1 1 3 4990 1 1 69 GLU C C -23.103 -14.421 -8.726 1.00 . A A . 69 GLU C 1 1 3 4991 1 1 69 GLU CA C -23.559 -15.768 -9.271 1.00 . A A . 69 GLU CA 1 1 3 4992 1 1 69 GLU CB C -22.766 -16.901 -8.629 1.00 . A A . 69 GLU CB 1 1 3 4993 1 1 69 GLU CD C -22.390 -19.391 -8.494 1.00 . A A . 69 GLU CD 1 1 3 4994 1 1 69 GLU CG C -23.201 -18.275 -9.110 1.00 . A A . 69 GLU CG 1 1 3 4995 1 1 69 GLU H H -22.681 -16.372 -11.088 1.00 . A A . 69 GLU H 1 1 3 4996 1 1 69 GLU HA H -24.608 -15.899 -9.050 1.00 . A A . 69 GLU HA 1 1 3 4997 1 1 69 GLU HB2 H -21.720 -16.773 -8.866 1.00 . A A . 69 GLU HB2 1 1 3 4998 1 1 69 GLU HB3 H -22.893 -16.857 -7.562 1.00 . A A . 69 GLU HB3 1 1 3 4999 1 1 69 GLU HG2 H -24.239 -18.422 -8.851 1.00 . A A . 69 GLU HG2 1 1 3 5000 1 1 69 GLU HG3 H -23.090 -18.318 -10.183 1.00 . A A . 69 GLU HG3 1 1 3 5001 1 1 69 GLU N N -23.394 -15.819 -10.714 1.00 . A A . 69 GLU N 1 1 3 5002 1 1 69 GLU O O -23.708 -13.876 -7.802 1.00 . A A . 69 GLU O 1 1 3 5003 1 1 69 GLU OE1 O -22.986 -20.416 -8.101 1.00 . A A . 69 GLU OE1 1 1 3 5004 1 1 69 GLU OE2 O -21.151 -19.254 -8.406 1.00 . A A . 69 GLU OE2 1 1 3 5005 1 1 70 ILE C C -22.579 -11.506 -9.309 1.00 . A A . 70 ILE C 1 1 3 5006 1 1 70 ILE CA C -21.548 -12.571 -8.938 1.00 . A A . 70 ILE CA 1 1 3 5007 1 1 70 ILE CB C -20.196 -12.261 -9.617 1.00 . A A . 70 ILE CB 1 1 3 5008 1 1 70 ILE CD1 C -17.812 -13.126 -9.886 1.00 . A A . 70 ILE CD1 1 1 3 5009 1 1 70 ILE CG1 C -19.149 -13.295 -9.198 1.00 . A A . 70 ILE CG1 1 1 3 5010 1 1 70 ILE CG2 C -19.727 -10.851 -9.272 1.00 . A A . 70 ILE CG2 1 1 3 5011 1 1 70 ILE H H -21.567 -14.398 -10.005 1.00 . A A . 70 ILE H 1 1 3 5012 1 1 70 ILE HA H -21.403 -12.559 -7.867 1.00 . A A . 70 ILE HA 1 1 3 5013 1 1 70 ILE HB H -20.335 -12.316 -10.686 1.00 . A A . 70 ILE HB 1 1 3 5014 1 1 70 ILE HD11 H -17.948 -13.179 -10.956 1.00 . A A . 70 ILE HD11 1 1 3 5015 1 1 70 ILE HD12 H -17.142 -13.911 -9.569 1.00 . A A . 70 ILE HD12 1 1 3 5016 1 1 70 ILE HD13 H -17.391 -12.167 -9.625 1.00 . A A . 70 ILE HD13 1 1 3 5017 1 1 70 ILE HG12 H -18.982 -13.218 -8.134 1.00 . A A . 70 ILE HG12 1 1 3 5018 1 1 70 ILE HG13 H -19.518 -14.285 -9.427 1.00 . A A . 70 ILE HG13 1 1 3 5019 1 1 70 ILE HG21 H -18.769 -10.667 -9.735 1.00 . A A . 70 ILE HG21 1 1 3 5020 1 1 70 ILE HG22 H -19.634 -10.755 -8.200 1.00 . A A . 70 ILE HG22 1 1 3 5021 1 1 70 ILE HG23 H -20.448 -10.132 -9.636 1.00 . A A . 70 ILE HG23 1 1 3 5022 1 1 70 ILE N N -22.038 -13.888 -9.309 1.00 . A A . 70 ILE N 1 1 3 5023 1 1 70 ILE O O -22.855 -10.597 -8.522 1.00 . A A . 70 ILE O 1 1 3 5024 1 1 71 LYS C C -25.365 -10.712 -9.934 1.00 . A A . 71 LYS C 1 1 3 5025 1 1 71 LYS CA C -24.227 -10.759 -10.949 1.00 . A A . 71 LYS CA 1 1 3 5026 1 1 71 LYS CB C -24.764 -11.219 -12.304 1.00 . A A . 71 LYS CB 1 1 3 5027 1 1 71 LYS CD C -23.177 -9.692 -13.473 1.00 . A A . 71 LYS CD 1 1 3 5028 1 1 71 LYS CE C -22.579 -9.387 -14.829 1.00 . A A . 71 LYS CE 1 1 3 5029 1 1 71 LYS CG C -23.759 -11.090 -13.429 1.00 . A A . 71 LYS CG 1 1 3 5030 1 1 71 LYS H H -22.819 -12.320 -11.130 1.00 . A A . 71 LYS H 1 1 3 5031 1 1 71 LYS HA H -23.818 -9.765 -11.057 1.00 . A A . 71 LYS HA 1 1 3 5032 1 1 71 LYS HB2 H -25.057 -12.255 -12.231 1.00 . A A . 71 LYS HB2 1 1 3 5033 1 1 71 LYS HB3 H -25.630 -10.625 -12.558 1.00 . A A . 71 LYS HB3 1 1 3 5034 1 1 71 LYS HD2 H -23.960 -8.984 -13.261 1.00 . A A . 71 LYS HD2 1 1 3 5035 1 1 71 LYS HD3 H -22.406 -9.612 -12.722 1.00 . A A . 71 LYS HD3 1 1 3 5036 1 1 71 LYS HE2 H -22.774 -10.222 -15.483 1.00 . A A . 71 LYS HE2 1 1 3 5037 1 1 71 LYS HE3 H -23.054 -8.502 -15.225 1.00 . A A . 71 LYS HE3 1 1 3 5038 1 1 71 LYS HG2 H -22.961 -11.799 -13.273 1.00 . A A . 71 LYS HG2 1 1 3 5039 1 1 71 LYS HG3 H -24.251 -11.296 -14.369 1.00 . A A . 71 LYS HG3 1 1 3 5040 1 1 71 LYS HZ1 H -20.644 -9.994 -14.330 1.00 . A A . 71 LYS HZ1 1 1 3 5041 1 1 71 LYS HZ2 H -20.907 -8.321 -14.184 1.00 . A A . 71 LYS HZ2 1 1 3 5042 1 1 71 LYS HZ3 H -20.729 -9.019 -15.716 1.00 . A A . 71 LYS HZ3 1 1 3 5043 1 1 71 LYS N N -23.152 -11.634 -10.509 1.00 . A A . 71 LYS N 1 1 3 5044 1 1 71 LYS NZ N -21.114 -9.160 -14.759 1.00 . A A . 71 LYS NZ 1 1 3 5045 1 1 71 LYS O O -25.705 -9.638 -9.442 1.00 . A A . 71 LYS O 1 1 3 5046 1 1 72 ASP C C -26.708 -11.349 -7.342 1.00 . A A . 72 ASP C 1 1 3 5047 1 1 72 ASP CA C -27.078 -11.938 -8.694 1.00 . A A . 72 ASP CA 1 1 3 5048 1 1 72 ASP CB C -27.561 -13.379 -8.506 1.00 . A A . 72 ASP CB 1 1 3 5049 1 1 72 ASP CG C -28.900 -13.449 -7.785 1.00 . A A . 72 ASP CG 1 1 3 5050 1 1 72 ASP H H -25.586 -12.705 -10.008 1.00 . A A . 72 ASP H 1 1 3 5051 1 1 72 ASP HA H -27.878 -11.352 -9.122 1.00 . A A . 72 ASP HA 1 1 3 5052 1 1 72 ASP HB2 H -27.667 -13.849 -9.472 1.00 . A A . 72 ASP HB2 1 1 3 5053 1 1 72 ASP HB3 H -26.832 -13.924 -7.924 1.00 . A A . 72 ASP HB3 1 1 3 5054 1 1 72 ASP N N -25.937 -11.873 -9.615 1.00 . A A . 72 ASP N 1 1 3 5055 1 1 72 ASP O O -27.473 -10.576 -6.760 1.00 . A A . 72 ASP O 1 1 3 5056 1 1 72 ASP OD1 O -29.944 -13.444 -8.470 1.00 . A A . 72 ASP OD1 1 1 3 5057 1 1 72 ASP OD2 O -28.922 -13.504 -6.534 1.00 . A A . 72 ASP OD2 1 1 3 5058 1 1 73 LEU C C -25.012 -9.697 -5.552 1.00 . A A . 73 LEU C 1 1 3 5059 1 1 73 LEU CA C -25.016 -11.222 -5.593 1.00 . A A . 73 LEU CA 1 1 3 5060 1 1 73 LEU CB C -23.596 -11.751 -5.370 1.00 . A A . 73 LEU CB 1 1 3 5061 1 1 73 LEU CD1 C -23.501 -11.674 -2.868 1.00 . A A . 73 LEU CD1 1 1 3 5062 1 1 73 LEU CD2 C -21.392 -11.516 -4.206 1.00 . A A . 73 LEU CD2 1 1 3 5063 1 1 73 LEU CG C -22.872 -11.174 -4.157 1.00 . A A . 73 LEU CG 1 1 3 5064 1 1 73 LEU H H -24.964 -12.322 -7.388 1.00 . A A . 73 LEU H 1 1 3 5065 1 1 73 LEU HA H -25.658 -11.594 -4.808 1.00 . A A . 73 LEU HA 1 1 3 5066 1 1 73 LEU HB2 H -23.648 -12.824 -5.255 1.00 . A A . 73 LEU HB2 1 1 3 5067 1 1 73 LEU HB3 H -23.011 -11.529 -6.250 1.00 . A A . 73 LEU HB3 1 1 3 5068 1 1 73 LEU HD11 H -24.549 -11.414 -2.856 1.00 . A A . 73 LEU HD11 1 1 3 5069 1 1 73 LEU HD12 H -23.007 -11.214 -2.025 1.00 . A A . 73 LEU HD12 1 1 3 5070 1 1 73 LEU HD13 H -23.393 -12.747 -2.806 1.00 . A A . 73 LEU HD13 1 1 3 5071 1 1 73 LEU HD21 H -20.899 -11.112 -3.333 1.00 . A A . 73 LEU HD21 1 1 3 5072 1 1 73 LEU HD22 H -20.953 -11.089 -5.097 1.00 . A A . 73 LEU HD22 1 1 3 5073 1 1 73 LEU HD23 H -21.270 -12.589 -4.224 1.00 . A A . 73 LEU HD23 1 1 3 5074 1 1 73 LEU HG H -22.968 -10.100 -4.178 1.00 . A A . 73 LEU HG 1 1 3 5075 1 1 73 LEU N N -25.523 -11.708 -6.863 1.00 . A A . 73 LEU N 1 1 3 5076 1 1 73 LEU O O -25.743 -9.082 -4.775 1.00 . A A . 73 LEU O 1 1 3 5077 1 1 74 LEU C C -25.258 -6.894 -6.805 1.00 . A A . 74 LEU C 1 1 3 5078 1 1 74 LEU CA C -24.001 -7.653 -6.394 1.00 . A A . 74 LEU CA 1 1 3 5079 1 1 74 LEU CB C -22.824 -7.269 -7.294 1.00 . A A . 74 LEU CB 1 1 3 5080 1 1 74 LEU CD1 C -20.382 -7.426 -7.845 1.00 . A A . 74 LEU CD1 1 1 3 5081 1 1 74 LEU CD2 C -21.119 -7.445 -5.462 1.00 . A A . 74 LEU CD2 1 1 3 5082 1 1 74 LEU CG C -21.472 -7.860 -6.882 1.00 . A A . 74 LEU CG 1 1 3 5083 1 1 74 LEU H H -23.746 -9.633 -7.098 1.00 . A A . 74 LEU H 1 1 3 5084 1 1 74 LEU HA H -23.759 -7.382 -5.375 1.00 . A A . 74 LEU HA 1 1 3 5085 1 1 74 LEU HB2 H -23.046 -7.597 -8.299 1.00 . A A . 74 LEU HB2 1 1 3 5086 1 1 74 LEU HB3 H -22.735 -6.192 -7.296 1.00 . A A . 74 LEU HB3 1 1 3 5087 1 1 74 LEU HD11 H -20.314 -6.349 -7.851 1.00 . A A . 74 LEU HD11 1 1 3 5088 1 1 74 LEU HD12 H -20.618 -7.777 -8.839 1.00 . A A . 74 LEU HD12 1 1 3 5089 1 1 74 LEU HD13 H -19.438 -7.845 -7.531 1.00 . A A . 74 LEU HD13 1 1 3 5090 1 1 74 LEU HD21 H -20.157 -7.857 -5.195 1.00 . A A . 74 LEU HD21 1 1 3 5091 1 1 74 LEU HD22 H -21.870 -7.816 -4.780 1.00 . A A . 74 LEU HD22 1 1 3 5092 1 1 74 LEU HD23 H -21.078 -6.368 -5.401 1.00 . A A . 74 LEU HD23 1 1 3 5093 1 1 74 LEU HG H -21.534 -8.939 -6.911 1.00 . A A . 74 LEU HG 1 1 3 5094 1 1 74 LEU N N -24.208 -9.093 -6.418 1.00 . A A . 74 LEU N 1 1 3 5095 1 1 74 LEU O O -25.468 -5.762 -6.375 1.00 . A A . 74 LEU O 1 1 3 5096 1 1 75 ALA C C -28.271 -6.752 -6.831 1.00 . A A . 75 ALA C 1 1 3 5097 1 1 75 ALA CA C -27.350 -6.893 -8.030 1.00 . A A . 75 ALA CA 1 1 3 5098 1 1 75 ALA CB C -28.036 -7.701 -9.119 1.00 . A A . 75 ALA CB 1 1 3 5099 1 1 75 ALA H H -25.875 -8.415 -7.957 1.00 . A A . 75 ALA H 1 1 3 5100 1 1 75 ALA HA H -27.127 -5.910 -8.423 1.00 . A A . 75 ALA HA 1 1 3 5101 1 1 75 ALA HB1 H -28.320 -8.665 -8.723 1.00 . A A . 75 ALA HB1 1 1 3 5102 1 1 75 ALA HB2 H -27.356 -7.837 -9.948 1.00 . A A . 75 ALA HB2 1 1 3 5103 1 1 75 ALA HB3 H -28.915 -7.175 -9.456 1.00 . A A . 75 ALA HB3 1 1 3 5104 1 1 75 ALA N N -26.098 -7.516 -7.624 1.00 . A A . 75 ALA N 1 1 3 5105 1 1 75 ALA O O -28.887 -5.707 -6.617 1.00 . A A . 75 ALA O 1 1 3 5106 1 1 76 LYS C C -28.615 -6.928 -3.777 1.00 . A A . 76 LYS C 1 1 3 5107 1 1 76 LYS CA C -29.175 -7.826 -4.861 1.00 . A A . 76 LYS CA 1 1 3 5108 1 1 76 LYS CB C -29.348 -9.241 -4.350 1.00 . A A . 76 LYS CB 1 1 3 5109 1 1 76 LYS CD C -31.032 -11.085 -4.405 1.00 . A A . 76 LYS CD 1 1 3 5110 1 1 76 LYS CE C -32.113 -11.770 -5.230 1.00 . A A . 76 LYS CE 1 1 3 5111 1 1 76 LYS CG C -30.319 -10.023 -5.205 1.00 . A A . 76 LYS CG 1 1 3 5112 1 1 76 LYS H H -27.811 -8.611 -6.267 1.00 . A A . 76 LYS H 1 1 3 5113 1 1 76 LYS HA H -30.149 -7.456 -5.144 1.00 . A A . 76 LYS HA 1 1 3 5114 1 1 76 LYS HB2 H -28.386 -9.739 -4.367 1.00 . A A . 76 LYS HB2 1 1 3 5115 1 1 76 LYS HB3 H -29.721 -9.213 -3.337 1.00 . A A . 76 LYS HB3 1 1 3 5116 1 1 76 LYS HD2 H -30.315 -11.821 -4.078 1.00 . A A . 76 LYS HD2 1 1 3 5117 1 1 76 LYS HD3 H -31.488 -10.613 -3.548 1.00 . A A . 76 LYS HD3 1 1 3 5118 1 1 76 LYS HE2 H -32.489 -12.616 -4.675 1.00 . A A . 76 LYS HE2 1 1 3 5119 1 1 76 LYS HE3 H -32.916 -11.068 -5.398 1.00 . A A . 76 LYS HE3 1 1 3 5120 1 1 76 LYS HG2 H -31.049 -9.342 -5.616 1.00 . A A . 76 LYS HG2 1 1 3 5121 1 1 76 LYS HG3 H -29.774 -10.493 -6.005 1.00 . A A . 76 LYS HG3 1 1 3 5122 1 1 76 LYS HZ1 H -32.306 -12.867 -7.002 1.00 . A A . 76 LYS HZ1 1 1 3 5123 1 1 76 LYS HZ2 H -30.713 -12.778 -6.424 1.00 . A A . 76 LYS HZ2 1 1 3 5124 1 1 76 LYS HZ3 H -31.422 -11.432 -7.171 1.00 . A A . 76 LYS HZ3 1 1 3 5125 1 1 76 LYS N N -28.341 -7.813 -6.043 1.00 . A A . 76 LYS N 1 1 3 5126 1 1 76 LYS NZ N -31.602 -12.245 -6.544 1.00 . A A . 76 LYS NZ 1 1 3 5127 1 1 76 LYS O O -29.365 -6.202 -3.136 1.00 . A A . 76 LYS O 1 1 3 5128 1 1 77 ILE C C -26.944 -4.639 -2.935 1.00 . A A . 77 ILE C 1 1 3 5129 1 1 77 ILE CA C -26.670 -6.097 -2.592 1.00 . A A . 77 ILE CA 1 1 3 5130 1 1 77 ILE CB C -25.150 -6.337 -2.503 1.00 . A A . 77 ILE CB 1 1 3 5131 1 1 77 ILE CD1 C -23.409 -8.166 -2.227 1.00 . A A . 77 ILE CD1 1 1 3 5132 1 1 77 ILE CG1 C -24.872 -7.806 -2.197 1.00 . A A . 77 ILE CG1 1 1 3 5133 1 1 77 ILE CG2 C -24.525 -5.444 -1.436 1.00 . A A . 77 ILE CG2 1 1 3 5134 1 1 77 ILE H H -26.755 -7.598 -4.094 1.00 . A A . 77 ILE H 1 1 3 5135 1 1 77 ILE HA H -27.107 -6.317 -1.628 1.00 . A A . 77 ILE HA 1 1 3 5136 1 1 77 ILE HB H -24.708 -6.086 -3.455 1.00 . A A . 77 ILE HB 1 1 3 5137 1 1 77 ILE HD11 H -23.298 -9.216 -2.007 1.00 . A A . 77 ILE HD11 1 1 3 5138 1 1 77 ILE HD12 H -22.878 -7.583 -1.492 1.00 . A A . 77 ILE HD12 1 1 3 5139 1 1 77 ILE HD13 H -23.010 -7.961 -3.210 1.00 . A A . 77 ILE HD13 1 1 3 5140 1 1 77 ILE HG12 H -25.251 -8.041 -1.213 1.00 . A A . 77 ILE HG12 1 1 3 5141 1 1 77 ILE HG13 H -25.379 -8.417 -2.929 1.00 . A A . 77 ILE HG13 1 1 3 5142 1 1 77 ILE HG21 H -24.979 -5.655 -0.478 1.00 . A A . 77 ILE HG21 1 1 3 5143 1 1 77 ILE HG22 H -24.689 -4.407 -1.692 1.00 . A A . 77 ILE HG22 1 1 3 5144 1 1 77 ILE HG23 H -23.465 -5.638 -1.383 1.00 . A A . 77 ILE HG23 1 1 3 5145 1 1 77 ILE N N -27.305 -6.967 -3.576 1.00 . A A . 77 ILE N 1 1 3 5146 1 1 77 ILE O O -27.296 -3.846 -2.067 1.00 . A A . 77 ILE O 1 1 3 5147 1 1 78 LYS C C -28.573 -2.604 -4.391 1.00 . A A . 78 LYS C 1 1 3 5148 1 1 78 LYS CA C -27.126 -2.973 -4.703 1.00 . A A . 78 LYS CA 1 1 3 5149 1 1 78 LYS CB C -26.914 -2.907 -6.219 1.00 . A A . 78 LYS CB 1 1 3 5150 1 1 78 LYS CD C -27.698 -1.824 -8.343 1.00 . A A . 78 LYS CD 1 1 3 5151 1 1 78 LYS CE C -28.554 -0.702 -8.904 1.00 . A A . 78 LYS CE 1 1 3 5152 1 1 78 LYS CG C -27.460 -1.640 -6.856 1.00 . A A . 78 LYS CG 1 1 3 5153 1 1 78 LYS H H -26.478 -4.980 -4.848 1.00 . A A . 78 LYS H 1 1 3 5154 1 1 78 LYS HA H -26.469 -2.269 -4.220 1.00 . A A . 78 LYS HA 1 1 3 5155 1 1 78 LYS HB2 H -25.856 -2.963 -6.425 1.00 . A A . 78 LYS HB2 1 1 3 5156 1 1 78 LYS HB3 H -27.406 -3.755 -6.674 1.00 . A A . 78 LYS HB3 1 1 3 5157 1 1 78 LYS HD2 H -26.747 -1.831 -8.853 1.00 . A A . 78 LYS HD2 1 1 3 5158 1 1 78 LYS HD3 H -28.203 -2.765 -8.504 1.00 . A A . 78 LYS HD3 1 1 3 5159 1 1 78 LYS HE2 H -29.439 -0.603 -8.294 1.00 . A A . 78 LYS HE2 1 1 3 5160 1 1 78 LYS HE3 H -27.986 0.218 -8.866 1.00 . A A . 78 LYS HE3 1 1 3 5161 1 1 78 LYS HG2 H -28.396 -1.384 -6.382 1.00 . A A . 78 LYS HG2 1 1 3 5162 1 1 78 LYS HG3 H -26.749 -0.839 -6.710 1.00 . A A . 78 LYS HG3 1 1 3 5163 1 1 78 LYS HZ1 H -29.692 -0.266 -10.598 1.00 . A A . 78 LYS HZ1 1 1 3 5164 1 1 78 LYS HZ2 H -29.366 -1.917 -10.399 1.00 . A A . 78 LYS HZ2 1 1 3 5165 1 1 78 LYS HZ3 H -28.150 -0.870 -10.950 1.00 . A A . 78 LYS HZ3 1 1 3 5166 1 1 78 LYS N N -26.808 -4.306 -4.213 1.00 . A A . 78 LYS N 1 1 3 5167 1 1 78 LYS NZ N -28.967 -0.958 -10.308 1.00 . A A . 78 LYS NZ 1 1 3 5168 1 1 78 LYS O O -28.852 -1.580 -3.763 1.00 . A A . 78 LYS O 1 1 3 5169 1 1 79 GLU C C -31.398 -3.151 -3.315 1.00 . A A . 79 GLU C 1 1 3 5170 1 1 79 GLU CA C -30.906 -3.155 -4.760 1.00 . A A . 79 GLU CA 1 1 3 5171 1 1 79 GLU CB C -31.686 -4.159 -5.605 1.00 . A A . 79 GLU CB 1 1 3 5172 1 1 79 GLU CD C -33.667 -4.471 -7.118 1.00 . A A . 79 GLU CD 1 1 3 5173 1 1 79 GLU CG C -33.086 -3.698 -5.955 1.00 . A A . 79 GLU CG 1 1 3 5174 1 1 79 GLU H H -29.194 -4.297 -5.244 1.00 . A A . 79 GLU H 1 1 3 5175 1 1 79 GLU HA H -31.054 -2.169 -5.173 1.00 . A A . 79 GLU HA 1 1 3 5176 1 1 79 GLU HB2 H -31.145 -4.333 -6.523 1.00 . A A . 79 GLU HB2 1 1 3 5177 1 1 79 GLU HB3 H -31.760 -5.088 -5.060 1.00 . A A . 79 GLU HB3 1 1 3 5178 1 1 79 GLU HG2 H -33.723 -3.836 -5.095 1.00 . A A . 79 GLU HG2 1 1 3 5179 1 1 79 GLU HG3 H -33.053 -2.650 -6.216 1.00 . A A . 79 GLU HG3 1 1 3 5180 1 1 79 GLU N N -29.487 -3.450 -4.838 1.00 . A A . 79 GLU N 1 1 3 5181 1 1 79 GLU O O -32.194 -2.294 -2.932 1.00 . A A . 79 GLU O 1 1 3 5182 1 1 79 GLU OE1 O -33.317 -4.160 -8.275 1.00 . A A . 79 GLU OE1 1 1 3 5183 1 1 79 GLU OE2 O -34.475 -5.393 -6.884 1.00 . A A . 79 GLU OE2 1 1 3 5184 1 1 80 ASN C C -30.700 -2.958 -0.351 1.00 . A A . 80 ASN C 1 1 3 5185 1 1 80 ASN CA C -31.290 -4.146 -1.101 1.00 . A A . 80 ASN CA 1 1 3 5186 1 1 80 ASN CB C -30.852 -5.462 -0.441 1.00 . A A . 80 ASN CB 1 1 3 5187 1 1 80 ASN CG C -31.732 -6.647 -0.816 1.00 . A A . 80 ASN CG 1 1 3 5188 1 1 80 ASN H H -30.270 -4.747 -2.867 1.00 . A A . 80 ASN H 1 1 3 5189 1 1 80 ASN HA H -32.367 -4.075 -1.055 1.00 . A A . 80 ASN HA 1 1 3 5190 1 1 80 ASN HB2 H -29.840 -5.686 -0.744 1.00 . A A . 80 ASN HB2 1 1 3 5191 1 1 80 ASN HB3 H -30.880 -5.341 0.633 1.00 . A A . 80 ASN HB3 1 1 3 5192 1 1 80 ASN HD21 H -30.399 -7.266 -2.157 1.00 . A A . 80 ASN HD21 1 1 3 5193 1 1 80 ASN HD22 H -31.816 -8.244 -1.995 1.00 . A A . 80 ASN HD22 1 1 3 5194 1 1 80 ASN N N -30.910 -4.089 -2.510 1.00 . A A . 80 ASN N 1 1 3 5195 1 1 80 ASN ND2 N -31.272 -7.467 -1.753 1.00 . A A . 80 ASN ND2 1 1 3 5196 1 1 80 ASN O O -31.333 -2.406 0.545 1.00 . A A . 80 ASN O 1 1 3 5197 1 1 80 ASN OD1 O -32.805 -6.840 -0.250 1.00 . A A . 80 ASN OD1 1 1 3 5198 1 1 81 LYS C C -29.759 -0.151 -0.425 1.00 . A A . 81 LYS C 1 1 3 5199 1 1 81 LYS CA C -28.857 -1.356 -0.204 1.00 . A A . 81 LYS CA 1 1 3 5200 1 1 81 LYS CB C -27.513 -1.121 -0.899 1.00 . A A . 81 LYS CB 1 1 3 5201 1 1 81 LYS CD C -25.672 0.457 -1.525 1.00 . A A . 81 LYS CD 1 1 3 5202 1 1 81 LYS CE C -25.243 1.915 -1.581 1.00 . A A . 81 LYS CE 1 1 3 5203 1 1 81 LYS CG C -26.928 0.267 -0.692 1.00 . A A . 81 LYS CG 1 1 3 5204 1 1 81 LYS H H -28.992 -3.112 -1.385 1.00 . A A . 81 LYS H 1 1 3 5205 1 1 81 LYS HA H -28.692 -1.491 0.854 1.00 . A A . 81 LYS HA 1 1 3 5206 1 1 81 LYS HB2 H -26.805 -1.842 -0.529 1.00 . A A . 81 LYS HB2 1 1 3 5207 1 1 81 LYS HB3 H -27.643 -1.276 -1.962 1.00 . A A . 81 LYS HB3 1 1 3 5208 1 1 81 LYS HD2 H -24.873 -0.122 -1.087 1.00 . A A . 81 LYS HD2 1 1 3 5209 1 1 81 LYS HD3 H -25.863 0.108 -2.529 1.00 . A A . 81 LYS HD3 1 1 3 5210 1 1 81 LYS HE2 H -25.138 2.284 -0.571 1.00 . A A . 81 LYS HE2 1 1 3 5211 1 1 81 LYS HE3 H -24.291 1.976 -2.087 1.00 . A A . 81 LYS HE3 1 1 3 5212 1 1 81 LYS HG2 H -27.659 1.006 -0.985 1.00 . A A . 81 LYS HG2 1 1 3 5213 1 1 81 LYS HG3 H -26.681 0.393 0.352 1.00 . A A . 81 LYS HG3 1 1 3 5214 1 1 81 LYS HZ1 H -26.567 2.277 -3.165 1.00 . A A . 81 LYS HZ1 1 1 3 5215 1 1 81 LYS HZ2 H -25.789 3.662 -2.587 1.00 . A A . 81 LYS HZ2 1 1 3 5216 1 1 81 LYS HZ3 H -27.055 2.970 -1.690 1.00 . A A . 81 LYS HZ3 1 1 3 5217 1 1 81 LYS N N -29.486 -2.567 -0.732 1.00 . A A . 81 LYS N 1 1 3 5218 1 1 81 LYS NZ N -26.232 2.762 -2.304 1.00 . A A . 81 LYS NZ 1 1 3 5219 1 1 81 LYS O O -30.092 0.571 0.510 1.00 . A A . 81 LYS O 1 1 3 5220 1 1 82 ASP C C -32.324 1.159 -1.306 1.00 . A A . 82 ASP C 1 1 3 5221 1 1 82 ASP CA C -31.000 1.165 -2.068 1.00 . A A . 82 ASP CA 1 1 3 5222 1 1 82 ASP CB C -31.271 1.109 -3.568 1.00 . A A . 82 ASP CB 1 1 3 5223 1 1 82 ASP CG C -31.961 2.355 -4.089 1.00 . A A . 82 ASP CG 1 1 3 5224 1 1 82 ASP H H -29.855 -0.601 -2.362 1.00 . A A . 82 ASP H 1 1 3 5225 1 1 82 ASP HA H -30.469 2.076 -1.839 1.00 . A A . 82 ASP HA 1 1 3 5226 1 1 82 ASP HB2 H -30.335 0.992 -4.088 1.00 . A A . 82 ASP HB2 1 1 3 5227 1 1 82 ASP HB3 H -31.900 0.257 -3.780 1.00 . A A . 82 ASP HB3 1 1 3 5228 1 1 82 ASP N N -30.154 0.037 -1.674 1.00 . A A . 82 ASP N 1 1 3 5229 1 1 82 ASP O O -32.886 2.209 -0.998 1.00 . A A . 82 ASP O 1 1 3 5230 1 1 82 ASP OD1 O -31.260 3.274 -4.564 1.00 . A A . 82 ASP OD1 1 1 3 5231 1 1 82 ASP OD2 O -33.208 2.413 -4.040 1.00 . A A . 82 ASP OD2 1 1 3 5232 1 1 83 LYS C C -33.856 0.152 1.222 1.00 . A A . 83 LYS C 1 1 3 5233 1 1 83 LYS CA C -34.061 -0.178 -0.257 1.00 . A A . 83 LYS CA 1 1 3 5234 1 1 83 LYS CB C -34.615 -1.600 -0.391 1.00 . A A . 83 LYS CB 1 1 3 5235 1 1 83 LYS CD C -35.459 -3.430 -1.883 1.00 . A A . 83 LYS CD 1 1 3 5236 1 1 83 LYS CE C -35.758 -3.858 -3.312 1.00 . A A . 83 LYS CE 1 1 3 5237 1 1 83 LYS CG C -35.040 -1.973 -1.802 1.00 . A A . 83 LYS CG 1 1 3 5238 1 1 83 LYS H H -32.340 -0.836 -1.312 1.00 . A A . 83 LYS H 1 1 3 5239 1 1 83 LYS HA H -34.779 0.515 -0.670 1.00 . A A . 83 LYS HA 1 1 3 5240 1 1 83 LYS HB2 H -33.855 -2.300 -0.071 1.00 . A A . 83 LYS HB2 1 1 3 5241 1 1 83 LYS HB3 H -35.473 -1.698 0.257 1.00 . A A . 83 LYS HB3 1 1 3 5242 1 1 83 LYS HD2 H -34.662 -4.046 -1.494 1.00 . A A . 83 LYS HD2 1 1 3 5243 1 1 83 LYS HD3 H -36.346 -3.568 -1.284 1.00 . A A . 83 LYS HD3 1 1 3 5244 1 1 83 LYS HE2 H -34.916 -3.599 -3.935 1.00 . A A . 83 LYS HE2 1 1 3 5245 1 1 83 LYS HE3 H -35.898 -4.929 -3.329 1.00 . A A . 83 LYS HE3 1 1 3 5246 1 1 83 LYS HG2 H -35.874 -1.352 -2.093 1.00 . A A . 83 LYS HG2 1 1 3 5247 1 1 83 LYS HG3 H -34.211 -1.806 -2.477 1.00 . A A . 83 LYS HG3 1 1 3 5248 1 1 83 LYS HZ1 H -37.151 -3.527 -4.838 1.00 . A A . 83 LYS HZ1 1 1 3 5249 1 1 83 LYS HZ2 H -36.867 -2.167 -3.865 1.00 . A A . 83 LYS HZ2 1 1 3 5250 1 1 83 LYS HZ3 H -37.810 -3.448 -3.277 1.00 . A A . 83 LYS HZ3 1 1 3 5251 1 1 83 LYS N N -32.819 -0.033 -1.010 1.00 . A A . 83 LYS N 1 1 3 5252 1 1 83 LYS NZ N -36.980 -3.203 -3.859 1.00 . A A . 83 LYS NZ 1 1 3 5253 1 1 83 LYS O O -34.740 0.712 1.870 1.00 . A A . 83 LYS O 1 1 3 5254 1 1 84 LYS C C -31.846 1.321 3.512 1.00 . A A . 84 LYS C 1 1 3 5255 1 1 84 LYS CA C -32.431 -0.036 3.174 1.00 . A A . 84 LYS CA 1 1 3 5256 1 1 84 LYS CB C -31.504 -1.140 3.667 1.00 . A A . 84 LYS CB 1 1 3 5257 1 1 84 LYS CD C -31.175 -3.570 4.132 1.00 . A A . 84 LYS CD 1 1 3 5258 1 1 84 LYS CE C -31.841 -4.923 4.294 1.00 . A A . 84 LYS CE 1 1 3 5259 1 1 84 LYS CG C -32.163 -2.504 3.708 1.00 . A A . 84 LYS CG 1 1 3 5260 1 1 84 LYS H H -31.967 -0.518 1.166 1.00 . A A . 84 LYS H 1 1 3 5261 1 1 84 LYS HA H -33.378 -0.131 3.680 1.00 . A A . 84 LYS HA 1 1 3 5262 1 1 84 LYS HB2 H -30.648 -1.197 3.009 1.00 . A A . 84 LYS HB2 1 1 3 5263 1 1 84 LYS HB3 H -31.167 -0.896 4.663 1.00 . A A . 84 LYS HB3 1 1 3 5264 1 1 84 LYS HD2 H -30.403 -3.648 3.380 1.00 . A A . 84 LYS HD2 1 1 3 5265 1 1 84 LYS HD3 H -30.733 -3.279 5.073 1.00 . A A . 84 LYS HD3 1 1 3 5266 1 1 84 LYS HE2 H -32.413 -5.135 3.402 1.00 . A A . 84 LYS HE2 1 1 3 5267 1 1 84 LYS HE3 H -31.073 -5.674 4.412 1.00 . A A . 84 LYS HE3 1 1 3 5268 1 1 84 LYS HG2 H -32.980 -2.480 4.415 1.00 . A A . 84 LYS HG2 1 1 3 5269 1 1 84 LYS HG3 H -32.540 -2.743 2.724 1.00 . A A . 84 LYS HG3 1 1 3 5270 1 1 84 LYS HZ1 H -33.231 -5.892 5.512 1.00 . A A . 84 LYS HZ1 1 1 3 5271 1 1 84 LYS HZ2 H -33.467 -4.216 5.404 1.00 . A A . 84 LYS HZ2 1 1 3 5272 1 1 84 LYS HZ3 H -32.210 -4.834 6.346 1.00 . A A . 84 LYS HZ3 1 1 3 5273 1 1 84 LYS N N -32.684 -0.178 1.749 1.00 . A A . 84 LYS N 1 1 3 5274 1 1 84 LYS NZ N -32.750 -4.972 5.468 1.00 . A A . 84 LYS NZ 1 1 3 5275 1 1 84 LYS O O -31.949 1.771 4.644 1.00 . A A . 84 LYS O 1 1 3 5276 1 1 85 GLU C C -31.766 4.351 2.898 1.00 . A A . 85 GLU C 1 1 3 5277 1 1 85 GLU CA C -30.667 3.302 2.744 1.00 . A A . 85 GLU CA 1 1 3 5278 1 1 85 GLU CB C -29.709 3.674 1.611 1.00 . A A . 85 GLU CB 1 1 3 5279 1 1 85 GLU CD C -29.381 4.312 -0.799 1.00 . A A . 85 GLU CD 1 1 3 5280 1 1 85 GLU CG C -30.362 3.829 0.249 1.00 . A A . 85 GLU CG 1 1 3 5281 1 1 85 GLU H H -31.185 1.567 1.639 1.00 . A A . 85 GLU H 1 1 3 5282 1 1 85 GLU HA H -30.110 3.260 3.669 1.00 . A A . 85 GLU HA 1 1 3 5283 1 1 85 GLU HB2 H -29.221 4.603 1.858 1.00 . A A . 85 GLU HB2 1 1 3 5284 1 1 85 GLU HB3 H -28.962 2.896 1.535 1.00 . A A . 85 GLU HB3 1 1 3 5285 1 1 85 GLU HG2 H -30.755 2.870 -0.059 1.00 . A A . 85 GLU HG2 1 1 3 5286 1 1 85 GLU HG3 H -31.168 4.541 0.327 1.00 . A A . 85 GLU HG3 1 1 3 5287 1 1 85 GLU N N -31.249 1.982 2.527 1.00 . A A . 85 GLU N 1 1 3 5288 1 1 85 GLU O O -31.500 5.529 3.143 1.00 . A A . 85 GLU O 1 1 3 5289 1 1 85 GLU OE1 O -28.352 3.635 -1.016 1.00 . A A . 85 GLU OE1 1 1 3 5290 1 1 85 GLU OE2 O -29.628 5.373 -1.408 1.00 . A A . 85 GLU OE2 1 1 3 5291 1 1 86 LYS C C -34.268 4.869 4.580 1.00 . A A . 86 LYS C 1 1 3 5292 1 1 86 LYS CA C -34.175 4.699 3.062 1.00 . A A . 86 LYS CA 1 1 3 5293 1 1 86 LYS CB C -35.419 4.000 2.500 1.00 . A A . 86 LYS CB 1 1 3 5294 1 1 86 LYS CD C -37.867 4.011 2.015 1.00 . A A . 86 LYS CD 1 1 3 5295 1 1 86 LYS CE C -39.216 4.640 2.309 1.00 . A A . 86 LYS CE 1 1 3 5296 1 1 86 LYS CG C -36.732 4.737 2.716 1.00 . A A . 86 LYS CG 1 1 3 5297 1 1 86 LYS H H -33.131 2.992 2.395 1.00 . A A . 86 LYS H 1 1 3 5298 1 1 86 LYS HA H -34.064 5.667 2.600 1.00 . A A . 86 LYS HA 1 1 3 5299 1 1 86 LYS HB2 H -35.286 3.865 1.438 1.00 . A A . 86 LYS HB2 1 1 3 5300 1 1 86 LYS HB3 H -35.503 3.027 2.963 1.00 . A A . 86 LYS HB3 1 1 3 5301 1 1 86 LYS HD2 H -37.696 4.040 0.949 1.00 . A A . 86 LYS HD2 1 1 3 5302 1 1 86 LYS HD3 H -37.882 2.984 2.348 1.00 . A A . 86 LYS HD3 1 1 3 5303 1 1 86 LYS HE2 H -39.411 4.571 3.368 1.00 . A A . 86 LYS HE2 1 1 3 5304 1 1 86 LYS HE3 H -39.188 5.680 2.014 1.00 . A A . 86 LYS HE3 1 1 3 5305 1 1 86 LYS HG2 H -36.942 4.783 3.775 1.00 . A A . 86 LYS HG2 1 1 3 5306 1 1 86 LYS HG3 H -36.649 5.735 2.316 1.00 . A A . 86 LYS HG3 1 1 3 5307 1 1 86 LYS HZ1 H -40.220 4.136 0.547 1.00 . A A . 86 LYS HZ1 1 1 3 5308 1 1 86 LYS HZ2 H -41.239 4.306 1.894 1.00 . A A . 86 LYS HZ2 1 1 3 5309 1 1 86 LYS HZ3 H -40.264 2.928 1.734 1.00 . A A . 86 LYS HZ3 1 1 3 5310 1 1 86 LYS N N -33.002 3.900 2.744 1.00 . A A . 86 LYS N 1 1 3 5311 1 1 86 LYS NZ N -40.311 3.956 1.570 1.00 . A A . 86 LYS NZ 1 1 3 5312 1 1 86 LYS O O -34.959 5.753 5.090 1.00 . A A . 86 LYS O 1 1 3 5313 1 1 87 ASP C C -31.993 4.101 7.156 1.00 . A A . 87 ASP C 1 1 3 5314 1 1 87 ASP CA C -33.459 4.057 6.737 1.00 . A A . 87 ASP CA 1 1 3 5315 1 1 87 ASP CB C -34.126 2.821 7.339 1.00 . A A . 87 ASP CB 1 1 3 5316 1 1 87 ASP CG C -34.257 2.895 8.846 1.00 . A A . 87 ASP CG 1 1 3 5317 1 1 87 ASP H H -33.021 3.327 4.817 1.00 . A A . 87 ASP H 1 1 3 5318 1 1 87 ASP HA H -33.963 4.946 7.083 1.00 . A A . 87 ASP HA 1 1 3 5319 1 1 87 ASP HB2 H -35.109 2.709 6.921 1.00 . A A . 87 ASP HB2 1 1 3 5320 1 1 87 ASP HB3 H -33.535 1.952 7.092 1.00 . A A . 87 ASP HB3 1 1 3 5321 1 1 87 ASP N N -33.540 4.014 5.288 1.00 . A A . 87 ASP N 1 1 3 5322 1 1 87 ASP O O -31.150 3.437 6.558 1.00 . A A . 87 ASP O 1 1 3 5323 1 1 87 ASP OD1 O -35.342 3.280 9.325 1.00 . A A . 87 ASP OD1 1 1 3 5324 1 1 87 ASP OD2 O -33.283 2.566 9.558 1.00 . A A . 87 ASP OD2 1 1 3 5325 1 1 88 PRO C C -29.745 3.680 9.173 1.00 . A A . 88 PRO C 1 1 3 5326 1 1 88 PRO CA C -30.300 5.010 8.672 1.00 . A A . 88 PRO CA 1 1 3 5327 1 1 88 PRO CB C -30.412 6.004 9.831 1.00 . A A . 88 PRO CB 1 1 3 5328 1 1 88 PRO CD C -32.593 5.805 8.855 1.00 . A A . 88 PRO CD 1 1 3 5329 1 1 88 PRO CG C -31.691 6.737 9.609 1.00 . A A . 88 PRO CG 1 1 3 5330 1 1 88 PRO HA H -29.632 5.398 7.919 1.00 . A A . 88 PRO HA 1 1 3 5331 1 1 88 PRO HB2 H -30.426 5.465 10.768 1.00 . A A . 88 PRO HB2 1 1 3 5332 1 1 88 PRO HB3 H -29.567 6.675 9.813 1.00 . A A . 88 PRO HB3 1 1 3 5333 1 1 88 PRO HD2 H -33.225 5.250 9.532 1.00 . A A . 88 PRO HD2 1 1 3 5334 1 1 88 PRO HD3 H -33.193 6.355 8.146 1.00 . A A . 88 PRO HD3 1 1 3 5335 1 1 88 PRO HG2 H -32.134 6.997 10.558 1.00 . A A . 88 PRO HG2 1 1 3 5336 1 1 88 PRO HG3 H -31.504 7.628 9.027 1.00 . A A . 88 PRO HG3 1 1 3 5337 1 1 88 PRO N N -31.665 4.907 8.160 1.00 . A A . 88 PRO N 1 1 3 5338 1 1 88 PRO O O -28.760 3.166 8.635 1.00 . A A . 88 PRO O 1 1 3 5339 1 1 89 GLU C C -30.259 0.641 10.202 1.00 . A A . 89 GLU C 1 1 3 5340 1 1 89 GLU CA C -29.825 1.948 10.851 1.00 . A A . 89 GLU CA 1 1 3 5341 1 1 89 GLU CB C -30.154 1.953 12.343 1.00 . A A . 89 GLU CB 1 1 3 5342 1 1 89 GLU CD C -31.885 2.031 14.147 1.00 . A A . 89 GLU CD 1 1 3 5343 1 1 89 GLU CG C -31.633 1.950 12.659 1.00 . A A . 89 GLU CG 1 1 3 5344 1 1 89 GLU H H -31.264 3.453 10.461 1.00 . A A . 89 GLU H 1 1 3 5345 1 1 89 GLU HA H -28.753 2.024 10.748 1.00 . A A . 89 GLU HA 1 1 3 5346 1 1 89 GLU HB2 H -29.714 1.079 12.796 1.00 . A A . 89 GLU HB2 1 1 3 5347 1 1 89 GLU HB3 H -29.717 2.834 12.789 1.00 . A A . 89 GLU HB3 1 1 3 5348 1 1 89 GLU HG2 H -32.095 2.800 12.179 1.00 . A A . 89 GLU HG2 1 1 3 5349 1 1 89 GLU HG3 H -32.069 1.037 12.281 1.00 . A A . 89 GLU HG3 1 1 3 5350 1 1 89 GLU N N -30.388 3.105 10.181 1.00 . A A . 89 GLU N 1 1 3 5351 1 1 89 GLU O O -29.662 -0.402 10.462 1.00 . A A . 89 GLU O 1 1 3 5352 1 1 89 GLU OE1 O -31.885 0.975 14.817 1.00 . A A . 89 GLU OE1 1 1 3 5353 1 1 89 GLU OE2 O -32.064 3.153 14.660 1.00 . A A . 89 GLU OE2 1 1 3 5354 1 1 90 GLU C C -30.546 -0.742 7.533 1.00 . A A . 90 GLU C 1 1 3 5355 1 1 90 GLU CA C -31.632 -0.501 8.578 1.00 . A A . 90 GLU CA 1 1 3 5356 1 1 90 GLU CB C -33.004 -0.330 7.924 1.00 . A A . 90 GLU CB 1 1 3 5357 1 1 90 GLU CD C -33.656 -2.743 7.494 1.00 . A A . 90 GLU CD 1 1 3 5358 1 1 90 GLU CG C -33.979 -1.459 8.228 1.00 . A A . 90 GLU CG 1 1 3 5359 1 1 90 GLU H H -31.832 1.498 9.277 1.00 . A A . 90 GLU H 1 1 3 5360 1 1 90 GLU HA H -31.661 -1.345 9.249 1.00 . A A . 90 GLU HA 1 1 3 5361 1 1 90 GLU HB2 H -33.441 0.591 8.277 1.00 . A A . 90 GLU HB2 1 1 3 5362 1 1 90 GLU HB3 H -32.875 -0.273 6.854 1.00 . A A . 90 GLU HB3 1 1 3 5363 1 1 90 GLU HG2 H -33.958 -1.658 9.289 1.00 . A A . 90 GLU HG2 1 1 3 5364 1 1 90 GLU HG3 H -34.972 -1.141 7.944 1.00 . A A . 90 GLU HG3 1 1 3 5365 1 1 90 GLU N N -31.284 0.677 9.360 1.00 . A A . 90 GLU N 1 1 3 5366 1 1 90 GLU O O -30.208 -1.882 7.219 1.00 . A A . 90 GLU O 1 1 3 5367 1 1 90 GLU OE1 O -32.999 -3.628 8.080 1.00 . A A . 90 GLU OE1 1 1 3 5368 1 1 90 GLU OE2 O -34.076 -2.884 6.326 1.00 . A A . 90 GLU OE2 1 1 3 5369 1 1 91 LEU C C -27.571 -0.105 6.948 1.00 . A A . 91 LEU C 1 1 3 5370 1 1 91 LEU CA C -28.817 0.254 6.143 1.00 . A A . 91 LEU CA 1 1 3 5371 1 1 91 LEU CB C -28.592 1.575 5.402 1.00 . A A . 91 LEU CB 1 1 3 5372 1 1 91 LEU CD1 C -27.485 0.574 3.383 1.00 . A A . 91 LEU CD1 1 1 3 5373 1 1 91 LEU CD2 C -27.143 2.996 3.922 1.00 . A A . 91 LEU CD2 1 1 3 5374 1 1 91 LEU CG C -27.356 1.604 4.497 1.00 . A A . 91 LEU CG 1 1 3 5375 1 1 91 LEU H H -30.336 1.235 7.250 1.00 . A A . 91 LEU H 1 1 3 5376 1 1 91 LEU HA H -29.009 -0.528 5.424 1.00 . A A . 91 LEU HA 1 1 3 5377 1 1 91 LEU HB2 H -29.464 1.774 4.795 1.00 . A A . 91 LEU HB2 1 1 3 5378 1 1 91 LEU HB3 H -28.497 2.367 6.135 1.00 . A A . 91 LEU HB3 1 1 3 5379 1 1 91 LEU HD11 H -27.526 -0.418 3.813 1.00 . A A . 91 LEU HD11 1 1 3 5380 1 1 91 LEU HD12 H -26.632 0.645 2.724 1.00 . A A . 91 LEU HD12 1 1 3 5381 1 1 91 LEU HD13 H -28.390 0.761 2.823 1.00 . A A . 91 LEU HD13 1 1 3 5382 1 1 91 LEU HD21 H -26.973 3.696 4.727 1.00 . A A . 91 LEU HD21 1 1 3 5383 1 1 91 LEU HD22 H -28.019 3.293 3.366 1.00 . A A . 91 LEU HD22 1 1 3 5384 1 1 91 LEU HD23 H -26.287 2.986 3.264 1.00 . A A . 91 LEU HD23 1 1 3 5385 1 1 91 LEU HG H -26.486 1.347 5.084 1.00 . A A . 91 LEU HG 1 1 3 5386 1 1 91 LEU N N -29.970 0.347 7.028 1.00 . A A . 91 LEU N 1 1 3 5387 1 1 91 LEU O O -26.719 -0.875 6.498 1.00 . A A . 91 LEU O 1 1 3 5388 1 1 92 ASN C C -26.241 -1.238 9.427 1.00 . A A . 92 ASN C 1 1 3 5389 1 1 92 ASN CA C -26.342 0.234 9.026 1.00 . A A . 92 ASN CA 1 1 3 5390 1 1 92 ASN CB C -26.458 1.124 10.268 1.00 . A A . 92 ASN CB 1 1 3 5391 1 1 92 ASN CG C -25.181 1.161 11.085 1.00 . A A . 92 ASN CG 1 1 3 5392 1 1 92 ASN H H -28.215 1.036 8.453 1.00 . A A . 92 ASN H 1 1 3 5393 1 1 92 ASN HA H -25.450 0.506 8.480 1.00 . A A . 92 ASN HA 1 1 3 5394 1 1 92 ASN HB2 H -26.697 2.133 9.961 1.00 . A A . 92 ASN HB2 1 1 3 5395 1 1 92 ASN HB3 H -27.253 0.749 10.898 1.00 . A A . 92 ASN HB3 1 1 3 5396 1 1 92 ASN HD21 H -26.210 1.593 12.729 1.00 . A A . 92 ASN HD21 1 1 3 5397 1 1 92 ASN HD22 H -24.496 1.454 12.925 1.00 . A A . 92 ASN HD22 1 1 3 5398 1 1 92 ASN N N -27.487 0.452 8.149 1.00 . A A . 92 ASN N 1 1 3 5399 1 1 92 ASN ND2 N -25.309 1.428 12.374 1.00 . A A . 92 ASN ND2 1 1 3 5400 1 1 92 ASN O O -25.157 -1.822 9.417 1.00 . A A . 92 ASN O 1 1 3 5401 1 1 92 ASN OD1 O -24.087 0.991 10.553 1.00 . A A . 92 ASN OD1 1 1 3 5402 1 1 93 THR C C -27.100 -4.122 8.907 1.00 . A A . 93 THR C 1 1 3 5403 1 1 93 THR CA C -27.441 -3.247 10.113 1.00 . A A . 93 THR CA 1 1 3 5404 1 1 93 THR CB C -28.843 -3.622 10.639 1.00 . A A . 93 THR CB 1 1 3 5405 1 1 93 THR CG2 C -28.869 -5.042 11.189 1.00 . A A . 93 THR CG2 1 1 3 5406 1 1 93 THR H H -28.215 -1.315 9.750 1.00 . A A . 93 THR H 1 1 3 5407 1 1 93 THR HA H -26.718 -3.422 10.897 1.00 . A A . 93 THR HA 1 1 3 5408 1 1 93 THR HB H -29.546 -3.555 9.821 1.00 . A A . 93 THR HB 1 1 3 5409 1 1 93 THR HG1 H -29.545 -1.881 11.256 1.00 . A A . 93 THR HG1 1 1 3 5410 1 1 93 THR HG21 H -28.157 -5.129 11.996 1.00 . A A . 93 THR HG21 1 1 3 5411 1 1 93 THR HG22 H -28.609 -5.735 10.403 1.00 . A A . 93 THR HG22 1 1 3 5412 1 1 93 THR HG23 H -29.859 -5.268 11.556 1.00 . A A . 93 THR HG23 1 1 3 5413 1 1 93 THR N N -27.384 -1.838 9.750 1.00 . A A . 93 THR N 1 1 3 5414 1 1 93 THR O O -26.451 -5.157 9.039 1.00 . A A . 93 THR O 1 1 3 5415 1 1 93 THR OG1 O -29.240 -2.701 11.667 1.00 . A A . 93 THR OG1 1 1 3 5416 1 1 94 TYR C C -25.804 -4.677 6.278 1.00 . A A . 94 TYR C 1 1 3 5417 1 1 94 TYR CA C -27.290 -4.408 6.488 1.00 . A A . 94 TYR CA 1 1 3 5418 1 1 94 TYR CB C -27.859 -3.618 5.311 1.00 . A A . 94 TYR CB 1 1 3 5419 1 1 94 TYR CD1 C -28.297 -5.593 3.815 1.00 . A A . 94 TYR CD1 1 1 3 5420 1 1 94 TYR CD2 C -27.141 -3.723 2.900 1.00 . A A . 94 TYR CD2 1 1 3 5421 1 1 94 TYR CE1 C -28.229 -6.238 2.597 1.00 . A A . 94 TYR CE1 1 1 3 5422 1 1 94 TYR CE2 C -27.064 -4.360 1.678 1.00 . A A . 94 TYR CE2 1 1 3 5423 1 1 94 TYR CG C -27.758 -4.327 3.985 1.00 . A A . 94 TYR CG 1 1 3 5424 1 1 94 TYR CZ C -27.608 -5.620 1.532 1.00 . A A . 94 TYR CZ 1 1 3 5425 1 1 94 TYR H H -28.000 -2.819 7.688 1.00 . A A . 94 TYR H 1 1 3 5426 1 1 94 TYR HA H -27.809 -5.353 6.561 1.00 . A A . 94 TYR HA 1 1 3 5427 1 1 94 TYR HB2 H -28.902 -3.417 5.497 1.00 . A A . 94 TYR HB2 1 1 3 5428 1 1 94 TYR HB3 H -27.327 -2.682 5.228 1.00 . A A . 94 TYR HB3 1 1 3 5429 1 1 94 TYR HD1 H -28.778 -6.076 4.654 1.00 . A A . 94 TYR HD1 1 1 3 5430 1 1 94 TYR HD2 H -26.713 -2.737 3.023 1.00 . A A . 94 TYR HD2 1 1 3 5431 1 1 94 TYR HE1 H -28.653 -7.224 2.485 1.00 . A A . 94 TYR HE1 1 1 3 5432 1 1 94 TYR HE2 H -26.580 -3.873 0.845 1.00 . A A . 94 TYR HE2 1 1 3 5433 1 1 94 TYR HH H -28.353 -6.743 0.165 1.00 . A A . 94 TYR HH 1 1 3 5434 1 1 94 TYR N N -27.520 -3.674 7.728 1.00 . A A . 94 TYR N 1 1 3 5435 1 1 94 TYR O O -25.398 -5.823 6.077 1.00 . A A . 94 TYR O 1 1 3 5436 1 1 94 TYR OH O -27.537 -6.262 0.319 1.00 . A A . 94 TYR OH 1 1 3 5437 1 1 95 LYS C C -23.022 -4.755 7.248 1.00 . A A . 95 LYS C 1 1 3 5438 1 1 95 LYS CA C -23.547 -3.742 6.239 1.00 . A A . 95 LYS CA 1 1 3 5439 1 1 95 LYS CB C -22.872 -2.397 6.521 1.00 . A A . 95 LYS CB 1 1 3 5440 1 1 95 LYS CD C -22.516 -0.001 5.961 1.00 . A A . 95 LYS CD 1 1 3 5441 1 1 95 LYS CE C -22.564 1.070 4.889 1.00 . A A . 95 LYS CE 1 1 3 5442 1 1 95 LYS CG C -23.147 -1.306 5.504 1.00 . A A . 95 LYS CG 1 1 3 5443 1 1 95 LYS H H -25.398 -2.727 6.450 1.00 . A A . 95 LYS H 1 1 3 5444 1 1 95 LYS HA H -23.294 -4.072 5.239 1.00 . A A . 95 LYS HA 1 1 3 5445 1 1 95 LYS HB2 H -23.207 -2.043 7.483 1.00 . A A . 95 LYS HB2 1 1 3 5446 1 1 95 LYS HB3 H -21.804 -2.553 6.563 1.00 . A A . 95 LYS HB3 1 1 3 5447 1 1 95 LYS HD2 H -23.048 0.355 6.831 1.00 . A A . 95 LYS HD2 1 1 3 5448 1 1 95 LYS HD3 H -21.485 -0.189 6.224 1.00 . A A . 95 LYS HD3 1 1 3 5449 1 1 95 LYS HE2 H -22.007 0.727 4.031 1.00 . A A . 95 LYS HE2 1 1 3 5450 1 1 95 LYS HE3 H -23.594 1.236 4.609 1.00 . A A . 95 LYS HE3 1 1 3 5451 1 1 95 LYS HG2 H -22.723 -1.592 4.553 1.00 . A A . 95 LYS HG2 1 1 3 5452 1 1 95 LYS HG3 H -24.213 -1.169 5.406 1.00 . A A . 95 LYS HG3 1 1 3 5453 1 1 95 LYS HZ1 H -21.865 3.014 4.572 1.00 . A A . 95 LYS HZ1 1 1 3 5454 1 1 95 LYS HZ2 H -21.043 2.180 5.803 1.00 . A A . 95 LYS HZ2 1 1 3 5455 1 1 95 LYS HZ3 H -22.605 2.783 6.082 1.00 . A A . 95 LYS HZ3 1 1 3 5456 1 1 95 LYS N N -25.000 -3.618 6.338 1.00 . A A . 95 LYS N 1 1 3 5457 1 1 95 LYS NZ N -21.978 2.349 5.368 1.00 . A A . 95 LYS NZ 1 1 3 5458 1 1 95 LYS O O -22.175 -5.586 6.930 1.00 . A A . 95 LYS O 1 1 3 5459 1 1 96 SER C C -23.323 -6.987 9.257 1.00 . A A . 96 SER C 1 1 3 5460 1 1 96 SER CA C -23.072 -5.512 9.557 1.00 . A A . 96 SER CA 1 1 3 5461 1 1 96 SER CB C -23.763 -5.097 10.859 1.00 . A A . 96 SER CB 1 1 3 5462 1 1 96 SER H H -24.286 -4.056 8.619 1.00 . A A . 96 SER H 1 1 3 5463 1 1 96 SER HA H -22.009 -5.353 9.658 1.00 . A A . 96 SER HA 1 1 3 5464 1 1 96 SER HB2 H -23.643 -4.034 11.004 1.00 . A A . 96 SER HB2 1 1 3 5465 1 1 96 SER HB3 H -24.815 -5.334 10.794 1.00 . A A . 96 SER HB3 1 1 3 5466 1 1 96 SER HG H -23.340 -5.229 12.771 1.00 . A A . 96 SER HG 1 1 3 5467 1 1 96 SER N N -23.544 -4.679 8.461 1.00 . A A . 96 SER N 1 1 3 5468 1 1 96 SER O O -22.456 -7.833 9.487 1.00 . A A . 96 SER O 1 1 3 5469 1 1 96 SER OG O -23.213 -5.773 11.979 1.00 . A A . 96 SER OG 1 1 3 5470 1 1 97 ILE C C -23.904 -9.187 7.296 1.00 . A A . 97 ILE C 1 1 3 5471 1 1 97 ILE CA C -24.856 -8.649 8.359 1.00 . A A . 97 ILE CA 1 1 3 5472 1 1 97 ILE CB C -26.309 -8.731 7.840 1.00 . A A . 97 ILE CB 1 1 3 5473 1 1 97 ILE CD1 C -28.689 -7.964 8.366 1.00 . A A . 97 ILE CD1 1 1 3 5474 1 1 97 ILE CG1 C -27.276 -8.152 8.876 1.00 . A A . 97 ILE CG1 1 1 3 5475 1 1 97 ILE CG2 C -26.686 -10.171 7.515 1.00 . A A . 97 ILE CG2 1 1 3 5476 1 1 97 ILE H H -25.152 -6.564 8.564 1.00 . A A . 97 ILE H 1 1 3 5477 1 1 97 ILE HA H -24.768 -9.258 9.247 1.00 . A A . 97 ILE HA 1 1 3 5478 1 1 97 ILE HB H -26.376 -8.152 6.932 1.00 . A A . 97 ILE HB 1 1 3 5479 1 1 97 ILE HD11 H -29.092 -8.918 8.064 1.00 . A A . 97 ILE HD11 1 1 3 5480 1 1 97 ILE HD12 H -28.681 -7.291 7.518 1.00 . A A . 97 ILE HD12 1 1 3 5481 1 1 97 ILE HD13 H -29.302 -7.546 9.150 1.00 . A A . 97 ILE HD13 1 1 3 5482 1 1 97 ILE HG12 H -27.319 -8.815 9.725 1.00 . A A . 97 ILE HG12 1 1 3 5483 1 1 97 ILE HG13 H -26.910 -7.189 9.200 1.00 . A A . 97 ILE HG13 1 1 3 5484 1 1 97 ILE HG21 H -26.025 -10.554 6.751 1.00 . A A . 97 ILE HG21 1 1 3 5485 1 1 97 ILE HG22 H -27.704 -10.205 7.158 1.00 . A A . 97 ILE HG22 1 1 3 5486 1 1 97 ILE HG23 H -26.596 -10.778 8.404 1.00 . A A . 97 ILE HG23 1 1 3 5487 1 1 97 ILE N N -24.501 -7.284 8.717 1.00 . A A . 97 ILE N 1 1 3 5488 1 1 97 ILE O O -23.280 -10.229 7.484 1.00 . A A . 97 ILE O 1 1 3 5489 1 1 98 LEU C C -21.434 -8.964 5.621 1.00 . A A . 98 LEU C 1 1 3 5490 1 1 98 LEU CA C -22.869 -8.833 5.122 1.00 . A A . 98 LEU CA 1 1 3 5491 1 1 98 LEU CB C -22.950 -7.807 3.997 1.00 . A A . 98 LEU CB 1 1 3 5492 1 1 98 LEU CD1 C -25.415 -7.683 3.577 1.00 . A A . 98 LEU CD1 1 1 3 5493 1 1 98 LEU CD2 C -23.812 -7.368 1.685 1.00 . A A . 98 LEU CD2 1 1 3 5494 1 1 98 LEU CG C -24.072 -8.074 3.004 1.00 . A A . 98 LEU CG 1 1 3 5495 1 1 98 LEU H H -24.390 -7.704 6.039 1.00 . A A . 98 LEU H 1 1 3 5496 1 1 98 LEU HA H -23.180 -9.790 4.733 1.00 . A A . 98 LEU HA 1 1 3 5497 1 1 98 LEU HB2 H -23.106 -6.832 4.438 1.00 . A A . 98 LEU HB2 1 1 3 5498 1 1 98 LEU HB3 H -22.015 -7.796 3.466 1.00 . A A . 98 LEU HB3 1 1 3 5499 1 1 98 LEU HD11 H -26.186 -7.874 2.845 1.00 . A A . 98 LEU HD11 1 1 3 5500 1 1 98 LEU HD12 H -25.409 -6.633 3.828 1.00 . A A . 98 LEU HD12 1 1 3 5501 1 1 98 LEU HD13 H -25.611 -8.267 4.464 1.00 . A A . 98 LEU HD13 1 1 3 5502 1 1 98 LEU HD21 H -23.757 -6.303 1.852 1.00 . A A . 98 LEU HD21 1 1 3 5503 1 1 98 LEU HD22 H -24.615 -7.586 0.998 1.00 . A A . 98 LEU HD22 1 1 3 5504 1 1 98 LEU HD23 H -22.878 -7.716 1.270 1.00 . A A . 98 LEU HD23 1 1 3 5505 1 1 98 LEU HG H -24.105 -9.130 2.818 1.00 . A A . 98 LEU HG 1 1 3 5506 1 1 98 LEU N N -23.797 -8.474 6.179 1.00 . A A . 98 LEU N 1 1 3 5507 1 1 98 LEU O O -20.710 -9.866 5.205 1.00 . A A . 98 LEU O 1 1 3 5508 1 1 99 ALA C C -19.468 -9.349 7.913 1.00 . A A . 99 ALA C 1 1 3 5509 1 1 99 ALA CA C -19.669 -8.130 7.032 1.00 . A A . 99 ALA CA 1 1 3 5510 1 1 99 ALA CB C -19.327 -6.860 7.787 1.00 . A A . 99 ALA CB 1 1 3 5511 1 1 99 ALA H H -21.634 -7.370 6.809 1.00 . A A . 99 ALA H 1 1 3 5512 1 1 99 ALA HA H -18.998 -8.210 6.189 1.00 . A A . 99 ALA HA 1 1 3 5513 1 1 99 ALA HB1 H -19.423 -6.015 7.125 1.00 . A A . 99 ALA HB1 1 1 3 5514 1 1 99 ALA HB2 H -18.312 -6.922 8.150 1.00 . A A . 99 ALA HB2 1 1 3 5515 1 1 99 ALA HB3 H -20.002 -6.743 8.622 1.00 . A A . 99 ALA HB3 1 1 3 5516 1 1 99 ALA N N -21.020 -8.079 6.508 1.00 . A A . 99 ALA N 1 1 3 5517 1 1 99 ALA O O -18.459 -10.035 7.792 1.00 . A A . 99 ALA O 1 1 3 5518 1 1 100 SER C C -20.467 -12.069 8.761 1.00 . A A . 100 SER C 1 1 3 5519 1 1 100 SER CA C -20.346 -10.820 9.626 1.00 . A A . 100 SER CA 1 1 3 5520 1 1 100 SER CB C -21.434 -10.804 10.705 1.00 . A A . 100 SER CB 1 1 3 5521 1 1 100 SER H H -21.217 -9.040 8.860 1.00 . A A . 100 SER H 1 1 3 5522 1 1 100 SER HA H -19.375 -10.819 10.100 1.00 . A A . 100 SER HA 1 1 3 5523 1 1 100 SER HB2 H -21.370 -9.882 11.264 1.00 . A A . 100 SER HB2 1 1 3 5524 1 1 100 SER HB3 H -22.403 -10.874 10.235 1.00 . A A . 100 SER HB3 1 1 3 5525 1 1 100 SER HG H -20.339 -12.085 11.723 1.00 . A A . 100 SER HG 1 1 3 5526 1 1 100 SER N N -20.431 -9.636 8.784 1.00 . A A . 100 SER N 1 1 3 5527 1 1 100 SER O O -19.946 -13.134 9.099 1.00 . A A . 100 SER O 1 1 3 5528 1 1 100 SER OG O -21.284 -11.894 11.605 1.00 . A A . 100 SER OG 1 1 3 5529 1 1 101 GLY C C -19.992 -13.268 5.968 1.00 . A A . 101 GLY C 1 1 3 5530 1 1 101 GLY CA C -21.282 -13.011 6.703 1.00 . A A . 101 GLY CA 1 1 3 5531 1 1 101 GLY H H -21.536 -11.045 7.417 1.00 . A A . 101 GLY H 1 1 3 5532 1 1 101 GLY HA2 H -21.568 -13.902 7.245 1.00 . A A . 101 GLY HA2 1 1 3 5533 1 1 101 GLY HA3 H -22.054 -12.769 5.987 1.00 . A A . 101 GLY HA3 1 1 3 5534 1 1 101 GLY N N -21.140 -11.919 7.629 1.00 . A A . 101 GLY N 1 1 3 5535 1 1 101 GLY O O -19.572 -14.417 5.828 1.00 . A A . 101 GLY O 1 1 3 5536 1 1 102 PHE C C -16.971 -12.729 5.716 1.00 . A A . 102 PHE C 1 1 3 5537 1 1 102 PHE CA C -18.103 -12.312 4.787 1.00 . A A . 102 PHE CA 1 1 3 5538 1 1 102 PHE CB C -17.764 -10.988 4.113 1.00 . A A . 102 PHE CB 1 1 3 5539 1 1 102 PHE CD1 C -15.338 -10.731 3.537 1.00 . A A . 102 PHE CD1 1 1 3 5540 1 1 102 PHE CD2 C -16.816 -11.577 1.871 1.00 . A A . 102 PHE CD2 1 1 3 5541 1 1 102 PHE CE1 C -14.278 -10.846 2.659 1.00 . A A . 102 PHE CE1 1 1 3 5542 1 1 102 PHE CE2 C -15.762 -11.693 0.988 1.00 . A A . 102 PHE CE2 1 1 3 5543 1 1 102 PHE CG C -16.616 -11.095 3.152 1.00 . A A . 102 PHE CG 1 1 3 5544 1 1 102 PHE CZ C -14.490 -11.327 1.382 1.00 . A A . 102 PHE CZ 1 1 3 5545 1 1 102 PHE H H -19.724 -11.290 5.672 1.00 . A A . 102 PHE H 1 1 3 5546 1 1 102 PHE HA H -18.231 -13.071 4.029 1.00 . A A . 102 PHE HA 1 1 3 5547 1 1 102 PHE HB2 H -18.630 -10.635 3.571 1.00 . A A . 102 PHE HB2 1 1 3 5548 1 1 102 PHE HB3 H -17.502 -10.264 4.871 1.00 . A A . 102 PHE HB3 1 1 3 5549 1 1 102 PHE HD1 H -15.174 -10.350 4.535 1.00 . A A . 102 PHE HD1 1 1 3 5550 1 1 102 PHE HD2 H -17.813 -11.861 1.563 1.00 . A A . 102 PHE HD2 1 1 3 5551 1 1 102 PHE HE1 H -13.285 -10.559 2.970 1.00 . A A . 102 PHE HE1 1 1 3 5552 1 1 102 PHE HE2 H -15.930 -12.070 -0.010 1.00 . A A . 102 PHE HE2 1 1 3 5553 1 1 102 PHE HZ H -13.663 -11.418 0.695 1.00 . A A . 102 PHE HZ 1 1 3 5554 1 1 102 PHE N N -19.347 -12.195 5.516 1.00 . A A . 102 PHE N 1 1 3 5555 1 1 102 PHE O O -16.097 -13.486 5.323 1.00 . A A . 102 PHE O 1 1 3 5556 1 1 103 ASP C C -15.679 -14.017 8.078 1.00 . A A . 103 ASP C 1 1 3 5557 1 1 103 ASP CA C -15.998 -12.520 7.975 1.00 . A A . 103 ASP CA 1 1 3 5558 1 1 103 ASP CB C -16.480 -11.986 9.326 1.00 . A A . 103 ASP CB 1 1 3 5559 1 1 103 ASP CG C -15.520 -12.260 10.471 1.00 . A A . 103 ASP CG 1 1 3 5560 1 1 103 ASP H H -17.762 -11.640 7.189 1.00 . A A . 103 ASP H 1 1 3 5561 1 1 103 ASP HA H -15.099 -11.993 7.692 1.00 . A A . 103 ASP HA 1 1 3 5562 1 1 103 ASP HB2 H -16.612 -10.918 9.249 1.00 . A A . 103 ASP HB2 1 1 3 5563 1 1 103 ASP HB3 H -17.431 -12.440 9.564 1.00 . A A . 103 ASP HB3 1 1 3 5564 1 1 103 ASP N N -17.018 -12.237 6.953 1.00 . A A . 103 ASP N 1 1 3 5565 1 1 103 ASP O O -14.566 -14.402 8.439 1.00 . A A . 103 ASP O 1 1 3 5566 1 1 103 ASP OD1 O -14.374 -11.781 10.425 1.00 . A A . 103 ASP OD1 1 1 3 5567 1 1 103 ASP OD2 O -15.924 -12.938 11.440 1.00 . A A . 103 ASP OD2 1 1 3 5568 1 1 104 GLY C C -15.320 -16.757 6.845 1.00 . A A . 104 GLY C 1 1 3 5569 1 1 104 GLY CA C -16.448 -16.292 7.756 1.00 . A A . 104 GLY CA 1 1 3 5570 1 1 104 GLY H H -17.515 -14.487 7.446 1.00 . A A . 104 GLY H 1 1 3 5571 1 1 104 GLY HA2 H -16.223 -16.588 8.770 1.00 . A A . 104 GLY HA2 1 1 3 5572 1 1 104 GLY HA3 H -17.363 -16.775 7.447 1.00 . A A . 104 GLY HA3 1 1 3 5573 1 1 104 GLY N N -16.650 -14.854 7.729 1.00 . A A . 104 GLY N 1 1 3 5574 1 1 104 GLY O O -14.654 -17.753 7.139 1.00 . A A . 104 GLY O 1 1 3 5575 1 1 105 ILE C C -12.679 -16.486 5.424 1.00 . A A . 105 ILE C 1 1 3 5576 1 1 105 ILE CA C -14.062 -16.387 4.769 1.00 . A A . 105 ILE CA 1 1 3 5577 1 1 105 ILE CB C -14.005 -15.362 3.601 1.00 . A A . 105 ILE CB 1 1 3 5578 1 1 105 ILE CD1 C -13.739 -16.919 1.598 1.00 . A A . 105 ILE CD1 1 1 3 5579 1 1 105 ILE CG1 C -13.104 -15.855 2.465 1.00 . A A . 105 ILE CG1 1 1 3 5580 1 1 105 ILE CG2 C -13.522 -14.003 4.087 1.00 . A A . 105 ILE CG2 1 1 3 5581 1 1 105 ILE H H -15.607 -15.198 5.618 1.00 . A A . 105 ILE H 1 1 3 5582 1 1 105 ILE HA H -14.324 -17.355 4.362 1.00 . A A . 105 ILE HA 1 1 3 5583 1 1 105 ILE HB H -15.008 -15.239 3.221 1.00 . A A . 105 ILE HB 1 1 3 5584 1 1 105 ILE HD11 H -13.942 -17.797 2.192 1.00 . A A . 105 ILE HD11 1 1 3 5585 1 1 105 ILE HD12 H -13.065 -17.173 0.793 1.00 . A A . 105 ILE HD12 1 1 3 5586 1 1 105 ILE HD13 H -14.664 -16.539 1.185 1.00 . A A . 105 ILE HD13 1 1 3 5587 1 1 105 ILE HG12 H -12.851 -15.020 1.830 1.00 . A A . 105 ILE HG12 1 1 3 5588 1 1 105 ILE HG13 H -12.198 -16.266 2.889 1.00 . A A . 105 ILE HG13 1 1 3 5589 1 1 105 ILE HG21 H -14.206 -13.624 4.836 1.00 . A A . 105 ILE HG21 1 1 3 5590 1 1 105 ILE HG22 H -13.484 -13.315 3.254 1.00 . A A . 105 ILE HG22 1 1 3 5591 1 1 105 ILE HG23 H -12.537 -14.103 4.518 1.00 . A A . 105 ILE HG23 1 1 3 5592 1 1 105 ILE N N -15.084 -16.023 5.756 1.00 . A A . 105 ILE N 1 1 3 5593 1 1 105 ILE O O -11.845 -17.306 5.030 1.00 . A A . 105 ILE O 1 1 3 5594 1 1 106 PHE C C -10.946 -16.868 7.983 1.00 . A A . 106 PHE C 1 1 3 5595 1 1 106 PHE CA C -11.174 -15.619 7.138 1.00 . A A . 106 PHE CA 1 1 3 5596 1 1 106 PHE CB C -11.092 -14.365 8.013 1.00 . A A . 106 PHE CB 1 1 3 5597 1 1 106 PHE CD1 C -10.068 -12.532 6.646 1.00 . A A . 106 PHE CD1 1 1 3 5598 1 1 106 PHE CD2 C -12.410 -12.445 7.077 1.00 . A A . 106 PHE CD2 1 1 3 5599 1 1 106 PHE CE1 C -10.156 -11.363 5.918 1.00 . A A . 106 PHE CE1 1 1 3 5600 1 1 106 PHE CE2 C -12.503 -11.274 6.351 1.00 . A A . 106 PHE CE2 1 1 3 5601 1 1 106 PHE CG C -11.193 -13.088 7.231 1.00 . A A . 106 PHE CG 1 1 3 5602 1 1 106 PHE CZ C -11.375 -10.731 5.772 1.00 . A A . 106 PHE CZ 1 1 3 5603 1 1 106 PHE H H -13.196 -15.107 6.779 1.00 . A A . 106 PHE H 1 1 3 5604 1 1 106 PHE HA H -10.405 -15.569 6.383 1.00 . A A . 106 PHE HA 1 1 3 5605 1 1 106 PHE HB2 H -11.898 -14.380 8.731 1.00 . A A . 106 PHE HB2 1 1 3 5606 1 1 106 PHE HB3 H -10.148 -14.361 8.538 1.00 . A A . 106 PHE HB3 1 1 3 5607 1 1 106 PHE HD1 H -9.114 -13.026 6.758 1.00 . A A . 106 PHE HD1 1 1 3 5608 1 1 106 PHE HD2 H -13.294 -12.868 7.531 1.00 . A A . 106 PHE HD2 1 1 3 5609 1 1 106 PHE HE1 H -9.270 -10.940 5.467 1.00 . A A . 106 PHE HE1 1 1 3 5610 1 1 106 PHE HE2 H -13.458 -10.781 6.239 1.00 . A A . 106 PHE HE2 1 1 3 5611 1 1 106 PHE HZ H -11.443 -9.816 5.201 1.00 . A A . 106 PHE HZ 1 1 3 5612 1 1 106 PHE N N -12.463 -15.678 6.459 1.00 . A A . 106 PHE N 1 1 3 5613 1 1 106 PHE O O -9.828 -17.140 8.422 1.00 . A A . 106 PHE O 1 1 3 5614 1 1 107 ASN C C -11.988 -20.065 8.020 1.00 . A A . 107 ASN C 1 1 3 5615 1 1 107 ASN CA C -11.922 -18.864 8.963 1.00 . A A . 107 ASN CA 1 1 3 5616 1 1 107 ASN CB C -13.052 -18.943 9.990 1.00 . A A . 107 ASN CB 1 1 3 5617 1 1 107 ASN CG C -12.703 -19.850 11.156 1.00 . A A . 107 ASN CG 1 1 3 5618 1 1 107 ASN H H -12.876 -17.364 7.815 1.00 . A A . 107 ASN H 1 1 3 5619 1 1 107 ASN HA H -10.972 -18.872 9.477 1.00 . A A . 107 ASN HA 1 1 3 5620 1 1 107 ASN HB2 H -13.253 -17.955 10.374 1.00 . A A . 107 ASN HB2 1 1 3 5621 1 1 107 ASN HB3 H -13.941 -19.327 9.511 1.00 . A A . 107 ASN HB3 1 1 3 5622 1 1 107 ASN HD21 H -14.580 -20.493 11.270 1.00 . A A . 107 ASN HD21 1 1 3 5623 1 1 107 ASN HD22 H -13.475 -21.169 12.425 1.00 . A A . 107 ASN HD22 1 1 3 5624 1 1 107 ASN N N -12.010 -17.631 8.196 1.00 . A A . 107 ASN N 1 1 3 5625 1 1 107 ASN ND2 N -13.684 -20.574 11.668 1.00 . A A . 107 ASN ND2 1 1 3 5626 1 1 107 ASN O O -12.389 -21.161 8.417 1.00 . A A . 107 ASN O 1 1 3 5627 1 1 107 ASN OD1 O -11.549 -19.913 11.580 1.00 . A A . 107 ASN OD1 1 1 3 5628 1 1 108 GLN C C -12.915 -21.344 5.305 1.00 . A A . 108 GLN C 1 1 3 5629 1 1 108 GLN CA C -11.531 -20.878 5.737 1.00 . A A . 108 GLN CA 1 1 3 5630 1 1 108 GLN CB C -10.709 -22.075 6.223 1.00 . A A . 108 GLN CB 1 1 3 5631 1 1 108 GLN CD C -8.535 -21.206 5.287 1.00 . A A . 108 GLN CD 1 1 3 5632 1 1 108 GLN CG C -9.260 -21.734 6.507 1.00 . A A . 108 GLN CG 1 1 3 5633 1 1 108 GLN H H -11.371 -18.910 6.508 1.00 . A A . 108 GLN H 1 1 3 5634 1 1 108 GLN HA H -11.037 -20.451 4.878 1.00 . A A . 108 GLN HA 1 1 3 5635 1 1 108 GLN HB2 H -11.151 -22.457 7.131 1.00 . A A . 108 GLN HB2 1 1 3 5636 1 1 108 GLN HB3 H -10.733 -22.846 5.468 1.00 . A A . 108 GLN HB3 1 1 3 5637 1 1 108 GLN HE21 H -8.980 -19.341 5.796 1.00 . A A . 108 GLN HE21 1 1 3 5638 1 1 108 GLN HE22 H -8.035 -19.522 4.359 1.00 . A A . 108 GLN HE22 1 1 3 5639 1 1 108 GLN HG2 H -9.233 -20.978 7.276 1.00 . A A . 108 GLN HG2 1 1 3 5640 1 1 108 GLN HG3 H -8.754 -22.622 6.855 1.00 . A A . 108 GLN HG3 1 1 3 5641 1 1 108 GLN N N -11.605 -19.829 6.762 1.00 . A A . 108 GLN N 1 1 3 5642 1 1 108 GLN NE2 N -8.521 -19.892 5.128 1.00 . A A . 108 GLN NE2 1 1 3 5643 1 1 108 GLN O O -13.093 -22.495 4.903 1.00 . A A . 108 GLN O 1 1 3 5644 1 1 108 GLN OE1 O -7.980 -21.971 4.497 1.00 . A A . 108 GLN OE1 1 1 3 5645 1 1 109 ALA C C -15.237 -20.760 3.364 1.00 . A A . 109 ALA C 1 1 3 5646 1 1 109 ALA CA C -15.227 -20.757 4.885 1.00 . A A . 109 ALA CA 1 1 3 5647 1 1 109 ALA CB C -16.255 -19.770 5.416 1.00 . A A . 109 ALA CB 1 1 3 5648 1 1 109 ALA H H -13.703 -19.569 5.760 1.00 . A A . 109 ALA H 1 1 3 5649 1 1 109 ALA HA H -15.491 -21.744 5.237 1.00 . A A . 109 ALA HA 1 1 3 5650 1 1 109 ALA HB1 H -17.234 -20.031 5.038 1.00 . A A . 109 ALA HB1 1 1 3 5651 1 1 109 ALA HB2 H -16.000 -18.771 5.092 1.00 . A A . 109 ALA HB2 1 1 3 5652 1 1 109 ALA HB3 H -16.265 -19.803 6.495 1.00 . A A . 109 ALA HB3 1 1 3 5653 1 1 109 ALA N N -13.890 -20.451 5.376 1.00 . A A . 109 ALA N 1 1 3 5654 1 1 109 ALA O O -14.496 -20.013 2.726 1.00 . A A . 109 ALA O 1 1 3 5655 1 1 110 ASP C C -16.846 -20.499 0.750 1.00 . A A . 110 ASP C 1 1 3 5656 1 1 110 ASP CA C -16.181 -21.728 1.349 1.00 . A A . 110 ASP CA 1 1 3 5657 1 1 110 ASP CB C -16.960 -22.989 0.993 1.00 . A A . 110 ASP CB 1 1 3 5658 1 1 110 ASP CG C -17.491 -22.995 -0.419 1.00 . A A . 110 ASP CG 1 1 3 5659 1 1 110 ASP H H -16.638 -22.174 3.363 1.00 . A A . 110 ASP H 1 1 3 5660 1 1 110 ASP HA H -15.182 -21.809 0.947 1.00 . A A . 110 ASP HA 1 1 3 5661 1 1 110 ASP HB2 H -16.316 -23.845 1.115 1.00 . A A . 110 ASP HB2 1 1 3 5662 1 1 110 ASP HB3 H -17.793 -23.074 1.663 1.00 . A A . 110 ASP HB3 1 1 3 5663 1 1 110 ASP N N -16.071 -21.610 2.794 1.00 . A A . 110 ASP N 1 1 3 5664 1 1 110 ASP O O -17.711 -19.874 1.372 1.00 . A A . 110 ASP O 1 1 3 5665 1 1 110 ASP OD1 O -18.724 -23.076 -0.578 1.00 . A A . 110 ASP OD1 1 1 3 5666 1 1 110 ASP OD2 O -16.693 -22.906 -1.370 1.00 . A A . 110 ASP OD2 1 1 3 5667 1 1 111 SER C C -18.349 -19.104 -1.588 1.00 . A A . 111 SER C 1 1 3 5668 1 1 111 SER CA C -16.902 -18.963 -1.129 1.00 . A A . 111 SER CA 1 1 3 5669 1 1 111 SER CB C -15.983 -18.624 -2.309 1.00 . A A . 111 SER CB 1 1 3 5670 1 1 111 SER H H -15.864 -20.801 -0.944 1.00 . A A . 111 SER H 1 1 3 5671 1 1 111 SER HA H -16.850 -18.162 -0.406 1.00 . A A . 111 SER HA 1 1 3 5672 1 1 111 SER HB2 H -16.100 -19.366 -3.085 1.00 . A A . 111 SER HB2 1 1 3 5673 1 1 111 SER HB3 H -16.246 -17.646 -2.701 1.00 . A A . 111 SER HB3 1 1 3 5674 1 1 111 SER HG H -14.080 -19.102 -2.521 1.00 . A A . 111 SER HG 1 1 3 5675 1 1 111 SER N N -16.453 -20.180 -0.468 1.00 . A A . 111 SER N 1 1 3 5676 1 1 111 SER O O -19.105 -18.137 -1.577 1.00 . A A . 111 SER O 1 1 3 5677 1 1 111 SER OG O -14.624 -18.599 -1.896 1.00 . A A . 111 SER OG 1 1 3 5678 1 1 112 LYS C C -21.019 -20.547 -1.137 1.00 . A A . 112 LYS C 1 1 3 5679 1 1 112 LYS CA C -20.116 -20.592 -2.363 1.00 . A A . 112 LYS CA 1 1 3 5680 1 1 112 LYS CB C -20.207 -21.970 -3.026 1.00 . A A . 112 LYS CB 1 1 3 5681 1 1 112 LYS CD C -21.564 -21.585 -5.110 1.00 . A A . 112 LYS CD 1 1 3 5682 1 1 112 LYS CE C -20.423 -22.081 -5.987 1.00 . A A . 112 LYS CE 1 1 3 5683 1 1 112 LYS CG C -21.524 -22.239 -3.737 1.00 . A A . 112 LYS CG 1 1 3 5684 1 1 112 LYS H H -18.087 -21.056 -1.943 1.00 . A A . 112 LYS H 1 1 3 5685 1 1 112 LYS HA H -20.426 -19.832 -3.062 1.00 . A A . 112 LYS HA 1 1 3 5686 1 1 112 LYS HB2 H -19.411 -22.058 -3.749 1.00 . A A . 112 LYS HB2 1 1 3 5687 1 1 112 LYS HB3 H -20.073 -22.727 -2.268 1.00 . A A . 112 LYS HB3 1 1 3 5688 1 1 112 LYS HD2 H -22.503 -21.825 -5.587 1.00 . A A . 112 LYS HD2 1 1 3 5689 1 1 112 LYS HD3 H -21.478 -20.516 -4.992 1.00 . A A . 112 LYS HD3 1 1 3 5690 1 1 112 LYS HE2 H -19.493 -21.710 -5.587 1.00 . A A . 112 LYS HE2 1 1 3 5691 1 1 112 LYS HE3 H -20.415 -23.162 -5.966 1.00 . A A . 112 LYS HE3 1 1 3 5692 1 1 112 LYS HG2 H -21.647 -23.306 -3.856 1.00 . A A . 112 LYS HG2 1 1 3 5693 1 1 112 LYS HG3 H -22.334 -21.847 -3.139 1.00 . A A . 112 LYS HG3 1 1 3 5694 1 1 112 LYS HZ1 H -21.356 -22.111 -7.855 1.00 . A A . 112 LYS HZ1 1 1 3 5695 1 1 112 LYS HZ2 H -19.685 -21.844 -7.926 1.00 . A A . 112 LYS HZ2 1 1 3 5696 1 1 112 LYS HZ3 H -20.724 -20.597 -7.434 1.00 . A A . 112 LYS HZ3 1 1 3 5697 1 1 112 LYS N N -18.740 -20.320 -1.956 1.00 . A A . 112 LYS N 1 1 3 5698 1 1 112 LYS NZ N -20.555 -21.627 -7.394 1.00 . A A . 112 LYS NZ 1 1 3 5699 1 1 112 LYS O O -22.088 -19.941 -1.152 1.00 . A A . 112 LYS O 1 1 3 5700 1 1 113 THR C C -21.457 -19.831 1.764 1.00 . A A . 113 THR C 1 1 3 5701 1 1 113 THR CA C -21.258 -21.235 1.192 1.00 . A A . 113 THR CA 1 1 3 5702 1 1 113 THR CB C -20.476 -22.108 2.195 1.00 . A A . 113 THR CB 1 1 3 5703 1 1 113 THR CG2 C -21.228 -22.255 3.509 1.00 . A A . 113 THR CG2 1 1 3 5704 1 1 113 THR H H -19.694 -21.668 -0.158 1.00 . A A . 113 THR H 1 1 3 5705 1 1 113 THR HA H -22.223 -21.688 1.027 1.00 . A A . 113 THR HA 1 1 3 5706 1 1 113 THR HB H -19.524 -21.635 2.392 1.00 . A A . 113 THR HB 1 1 3 5707 1 1 113 THR HG1 H -19.731 -23.305 0.795 1.00 . A A . 113 THR HG1 1 1 3 5708 1 1 113 THR HG21 H -20.649 -22.863 4.189 1.00 . A A . 113 THR HG21 1 1 3 5709 1 1 113 THR HG22 H -22.183 -22.725 3.327 1.00 . A A . 113 THR HG22 1 1 3 5710 1 1 113 THR HG23 H -21.385 -21.278 3.945 1.00 . A A . 113 THR HG23 1 1 3 5711 1 1 113 THR N N -20.553 -21.189 -0.076 1.00 . A A . 113 THR N 1 1 3 5712 1 1 113 THR O O -22.550 -19.476 2.207 1.00 . A A . 113 THR O 1 1 3 5713 1 1 113 THR OG1 O -20.244 -23.404 1.620 1.00 . A A . 113 THR OG1 1 1 3 5714 1 1 114 THR C C -21.317 -16.795 1.308 1.00 . A A . 114 THR C 1 1 3 5715 1 1 114 THR CA C -20.464 -17.669 2.231 1.00 . A A . 114 THR CA 1 1 3 5716 1 1 114 THR CB C -19.050 -17.075 2.379 1.00 . A A . 114 THR CB 1 1 3 5717 1 1 114 THR CG2 C -19.095 -15.699 3.023 1.00 . A A . 114 THR CG2 1 1 3 5718 1 1 114 THR H H -19.551 -19.366 1.367 1.00 . A A . 114 THR H 1 1 3 5719 1 1 114 THR HA H -20.926 -17.697 3.208 1.00 . A A . 114 THR HA 1 1 3 5720 1 1 114 THR HB H -18.606 -16.986 1.398 1.00 . A A . 114 THR HB 1 1 3 5721 1 1 114 THR HG1 H -17.839 -18.618 2.619 1.00 . A A . 114 THR HG1 1 1 3 5722 1 1 114 THR HG21 H -19.582 -15.769 3.984 1.00 . A A . 114 THR HG21 1 1 3 5723 1 1 114 THR HG22 H -19.646 -15.022 2.387 1.00 . A A . 114 THR HG22 1 1 3 5724 1 1 114 THR HG23 H -18.088 -15.331 3.156 1.00 . A A . 114 THR HG23 1 1 3 5725 1 1 114 THR N N -20.400 -19.030 1.731 1.00 . A A . 114 THR N 1 1 3 5726 1 1 114 THR O O -22.024 -15.895 1.767 1.00 . A A . 114 THR O 1 1 3 5727 1 1 114 THR OG1 O -18.246 -17.947 3.182 1.00 . A A . 114 THR OG1 1 1 3 5728 1 1 115 LEU C C -23.533 -16.454 -0.677 1.00 . A A . 115 LEU C 1 1 3 5729 1 1 115 LEU CA C -22.049 -16.367 -0.979 1.00 . A A . 115 LEU CA 1 1 3 5730 1 1 115 LEU CB C -21.793 -16.940 -2.367 1.00 . A A . 115 LEU CB 1 1 3 5731 1 1 115 LEU CD1 C -22.253 -14.955 -3.819 1.00 . A A . 115 LEU CD1 1 1 3 5732 1 1 115 LEU CD2 C -22.721 -17.267 -4.675 1.00 . A A . 115 LEU CD2 1 1 3 5733 1 1 115 LEU CG C -22.687 -16.362 -3.451 1.00 . A A . 115 LEU CG 1 1 3 5734 1 1 115 LEU H H -20.695 -17.820 -0.293 1.00 . A A . 115 LEU H 1 1 3 5735 1 1 115 LEU HA H -21.745 -15.334 -0.962 1.00 . A A . 115 LEU HA 1 1 3 5736 1 1 115 LEU HB2 H -20.767 -16.754 -2.629 1.00 . A A . 115 LEU HB2 1 1 3 5737 1 1 115 LEU HB3 H -21.952 -18.007 -2.330 1.00 . A A . 115 LEU HB3 1 1 3 5738 1 1 115 LEU HD11 H -21.234 -14.973 -4.174 1.00 . A A . 115 LEU HD11 1 1 3 5739 1 1 115 LEU HD12 H -22.321 -14.319 -2.950 1.00 . A A . 115 LEU HD12 1 1 3 5740 1 1 115 LEU HD13 H -22.898 -14.571 -4.596 1.00 . A A . 115 LEU HD13 1 1 3 5741 1 1 115 LEU HD21 H -23.360 -16.830 -5.428 1.00 . A A . 115 LEU HD21 1 1 3 5742 1 1 115 LEU HD22 H -23.109 -18.236 -4.395 1.00 . A A . 115 LEU HD22 1 1 3 5743 1 1 115 LEU HD23 H -21.724 -17.378 -5.070 1.00 . A A . 115 LEU HD23 1 1 3 5744 1 1 115 LEU HG H -23.682 -16.299 -3.053 1.00 . A A . 115 LEU HG 1 1 3 5745 1 1 115 LEU N N -21.271 -17.092 0.011 1.00 . A A . 115 LEU N 1 1 3 5746 1 1 115 LEU O O -24.236 -15.451 -0.690 1.00 . A A . 115 LEU O 1 1 3 5747 1 1 116 ASN C C -25.950 -17.034 0.953 1.00 . A A . 116 ASN C 1 1 3 5748 1 1 116 ASN CA C -25.402 -17.930 -0.150 1.00 . A A . 116 ASN CA 1 1 3 5749 1 1 116 ASN CB C -25.608 -19.406 0.206 1.00 . A A . 116 ASN CB 1 1 3 5750 1 1 116 ASN CG C -25.406 -20.313 -0.991 1.00 . A A . 116 ASN CG 1 1 3 5751 1 1 116 ASN H H -23.354 -18.418 -0.407 1.00 . A A . 116 ASN H 1 1 3 5752 1 1 116 ASN HA H -25.943 -17.719 -1.059 1.00 . A A . 116 ASN HA 1 1 3 5753 1 1 116 ASN HB2 H -24.902 -19.686 0.973 1.00 . A A . 116 ASN HB2 1 1 3 5754 1 1 116 ASN HB3 H -26.613 -19.544 0.577 1.00 . A A . 116 ASN HB3 1 1 3 5755 1 1 116 ASN HD21 H -24.673 -21.745 0.175 1.00 . A A . 116 ASN HD21 1 1 3 5756 1 1 116 ASN HD22 H -24.745 -22.107 -1.516 1.00 . A A . 116 ASN HD22 1 1 3 5757 1 1 116 ASN N N -23.990 -17.667 -0.411 1.00 . A A . 116 ASN N 1 1 3 5758 1 1 116 ASN ND2 N -24.891 -21.508 -0.754 1.00 . A A . 116 ASN ND2 1 1 3 5759 1 1 116 ASN O O -27.106 -16.629 0.911 1.00 . A A . 116 ASN O 1 1 3 5760 1 1 116 ASN OD1 O -25.706 -19.939 -2.125 1.00 . A A . 116 ASN OD1 1 1 3 5761 1 1 117 LYS C C -25.625 -14.378 2.557 1.00 . A A . 117 LYS C 1 1 3 5762 1 1 117 LYS CA C -25.532 -15.835 3.017 1.00 . A A . 117 LYS CA 1 1 3 5763 1 1 117 LYS CB C -24.557 -15.963 4.185 1.00 . A A . 117 LYS CB 1 1 3 5764 1 1 117 LYS CD C -23.459 -17.491 5.857 1.00 . A A . 117 LYS CD 1 1 3 5765 1 1 117 LYS CE C -22.021 -17.341 5.383 1.00 . A A . 117 LYS CE 1 1 3 5766 1 1 117 LYS CG C -24.456 -17.382 4.717 1.00 . A A . 117 LYS CG 1 1 3 5767 1 1 117 LYS H H -24.209 -17.084 1.938 1.00 . A A . 117 LYS H 1 1 3 5768 1 1 117 LYS HA H -26.511 -16.157 3.342 1.00 . A A . 117 LYS HA 1 1 3 5769 1 1 117 LYS HB2 H -23.575 -15.648 3.860 1.00 . A A . 117 LYS HB2 1 1 3 5770 1 1 117 LYS HB3 H -24.885 -15.321 4.989 1.00 . A A . 117 LYS HB3 1 1 3 5771 1 1 117 LYS HD2 H -23.671 -16.715 6.572 1.00 . A A . 117 LYS HD2 1 1 3 5772 1 1 117 LYS HD3 H -23.577 -18.456 6.323 1.00 . A A . 117 LYS HD3 1 1 3 5773 1 1 117 LYS HE2 H -21.838 -18.056 4.594 1.00 . A A . 117 LYS HE2 1 1 3 5774 1 1 117 LYS HE3 H -21.885 -16.341 4.998 1.00 . A A . 117 LYS HE3 1 1 3 5775 1 1 117 LYS HG2 H -25.426 -17.689 5.075 1.00 . A A . 117 LYS HG2 1 1 3 5776 1 1 117 LYS HG3 H -24.143 -18.033 3.914 1.00 . A A . 117 LYS HG3 1 1 3 5777 1 1 117 LYS HZ1 H -21.101 -16.803 7.189 1.00 . A A . 117 LYS HZ1 1 1 3 5778 1 1 117 LYS HZ2 H -20.078 -17.613 6.105 1.00 . A A . 117 LYS HZ2 1 1 3 5779 1 1 117 LYS HZ3 H -21.253 -18.479 6.962 1.00 . A A . 117 LYS HZ3 1 1 3 5780 1 1 117 LYS N N -25.118 -16.711 1.933 1.00 . A A . 117 LYS N 1 1 3 5781 1 1 117 LYS NZ N -21.045 -17.573 6.483 1.00 . A A . 117 LYS NZ 1 1 3 5782 1 1 117 LYS O O -26.563 -13.666 2.913 1.00 . A A . 117 LYS O 1 1 3 5783 1 1 118 LEU C C -25.590 -12.286 0.183 1.00 . A A . 118 LEU C 1 1 3 5784 1 1 118 LEU CA C -24.582 -12.564 1.295 1.00 . A A . 118 LEU CA 1 1 3 5785 1 1 118 LEU CB C -23.173 -12.263 0.788 1.00 . A A . 118 LEU CB 1 1 3 5786 1 1 118 LEU CD1 C -20.697 -12.316 1.165 1.00 . A A . 118 LEU CD1 1 1 3 5787 1 1 118 LEU CD2 C -22.222 -11.602 3.005 1.00 . A A . 118 LEU CD2 1 1 3 5788 1 1 118 LEU CG C -22.062 -12.514 1.803 1.00 . A A . 118 LEU CG 1 1 3 5789 1 1 118 LEU H H -23.980 -14.590 1.445 1.00 . A A . 118 LEU H 1 1 3 5790 1 1 118 LEU HA H -24.793 -11.923 2.137 1.00 . A A . 118 LEU HA 1 1 3 5791 1 1 118 LEU HB2 H -22.987 -12.879 -0.079 1.00 . A A . 118 LEU HB2 1 1 3 5792 1 1 118 LEU HB3 H -23.133 -11.226 0.489 1.00 . A A . 118 LEU HB3 1 1 3 5793 1 1 118 LEU HD11 H -20.573 -13.019 0.353 1.00 . A A . 118 LEU HD11 1 1 3 5794 1 1 118 LEU HD12 H -19.927 -12.480 1.904 1.00 . A A . 118 LEU HD12 1 1 3 5795 1 1 118 LEU HD13 H -20.620 -11.308 0.783 1.00 . A A . 118 LEU HD13 1 1 3 5796 1 1 118 LEU HD21 H -21.413 -11.778 3.701 1.00 . A A . 118 LEU HD21 1 1 3 5797 1 1 118 LEU HD22 H -23.165 -11.806 3.490 1.00 . A A . 118 LEU HD22 1 1 3 5798 1 1 118 LEU HD23 H -22.200 -10.571 2.681 1.00 . A A . 118 LEU HD23 1 1 3 5799 1 1 118 LEU HG H -22.131 -13.532 2.148 1.00 . A A . 118 LEU HG 1 1 3 5800 1 1 118 LEU N N -24.660 -13.952 1.750 1.00 . A A . 118 LEU N 1 1 3 5801 1 1 118 LEU O O -26.195 -11.217 0.122 1.00 . A A . 118 LEU O 1 1 3 5802 1 1 119 LYS C C -28.095 -13.204 -1.428 1.00 . A A . 119 LYS C 1 1 3 5803 1 1 119 LYS CA C -26.630 -13.128 -1.845 1.00 . A A . 119 LYS CA 1 1 3 5804 1 1 119 LYS CB C -26.284 -14.233 -2.854 1.00 . A A . 119 LYS CB 1 1 3 5805 1 1 119 LYS CD C -27.116 -16.021 -4.413 1.00 . A A . 119 LYS CD 1 1 3 5806 1 1 119 LYS CE C -28.356 -16.634 -5.044 1.00 . A A . 119 LYS CE 1 1 3 5807 1 1 119 LYS CG C -27.492 -14.919 -3.441 1.00 . A A . 119 LYS CG 1 1 3 5808 1 1 119 LYS H H -25.309 -14.121 -0.555 1.00 . A A . 119 LYS H 1 1 3 5809 1 1 119 LYS HA H -26.439 -12.165 -2.294 1.00 . A A . 119 LYS HA 1 1 3 5810 1 1 119 LYS HB2 H -25.718 -13.800 -3.665 1.00 . A A . 119 LYS HB2 1 1 3 5811 1 1 119 LYS HB3 H -25.677 -14.978 -2.362 1.00 . A A . 119 LYS HB3 1 1 3 5812 1 1 119 LYS HD2 H -26.492 -15.607 -5.192 1.00 . A A . 119 LYS HD2 1 1 3 5813 1 1 119 LYS HD3 H -26.574 -16.789 -3.882 1.00 . A A . 119 LYS HD3 1 1 3 5814 1 1 119 LYS HE2 H -28.819 -15.899 -5.684 1.00 . A A . 119 LYS HE2 1 1 3 5815 1 1 119 LYS HE3 H -28.058 -17.489 -5.632 1.00 . A A . 119 LYS HE3 1 1 3 5816 1 1 119 LYS HG2 H -28.071 -15.351 -2.638 1.00 . A A . 119 LYS HG2 1 1 3 5817 1 1 119 LYS HG3 H -28.084 -14.183 -3.952 1.00 . A A . 119 LYS HG3 1 1 3 5818 1 1 119 LYS HZ1 H -29.681 -16.253 -3.467 1.00 . A A . 119 LYS HZ1 1 1 3 5819 1 1 119 LYS HZ2 H -28.905 -17.757 -3.365 1.00 . A A . 119 LYS HZ2 1 1 3 5820 1 1 119 LYS HZ3 H -30.163 -17.525 -4.477 1.00 . A A . 119 LYS HZ3 1 1 3 5821 1 1 119 LYS N N -25.769 -13.265 -0.692 1.00 . A A . 119 LYS N 1 1 3 5822 1 1 119 LYS NZ N -29.343 -17.071 -4.018 1.00 . A A . 119 LYS NZ 1 1 3 5823 1 1 119 LYS O O -28.979 -12.640 -2.080 1.00 . A A . 119 LYS O 1 1 3 5824 1 1 120 ASP C C -29.928 -13.400 1.461 1.00 . A A . 120 ASP C 1 1 3 5825 1 1 120 ASP CA C -29.691 -14.126 0.144 1.00 . A A . 120 ASP CA 1 1 3 5826 1 1 120 ASP CB C -29.915 -15.625 0.323 1.00 . A A . 120 ASP CB 1 1 3 5827 1 1 120 ASP CG C -31.149 -16.125 -0.398 1.00 . A A . 120 ASP CG 1 1 3 5828 1 1 120 ASP H H -27.589 -14.265 0.182 1.00 . A A . 120 ASP H 1 1 3 5829 1 1 120 ASP HA H -30.379 -13.751 -0.598 1.00 . A A . 120 ASP HA 1 1 3 5830 1 1 120 ASP HB2 H -29.056 -16.156 -0.060 1.00 . A A . 120 ASP HB2 1 1 3 5831 1 1 120 ASP HB3 H -30.019 -15.837 1.373 1.00 . A A . 120 ASP HB3 1 1 3 5832 1 1 120 ASP N N -28.340 -13.896 -0.329 1.00 . A A . 120 ASP N 1 1 3 5833 1 1 120 ASP O O -30.741 -13.826 2.281 1.00 . A A . 120 ASP O 1 1 3 5834 1 1 120 ASP OD1 O -31.153 -16.121 -1.650 1.00 . A A . 120 ASP OD1 1 1 3 5835 1 1 120 ASP OD2 O -32.113 -16.550 0.274 1.00 . A A . 120 ASP OD2 1 1 3 5836 1 1 121 THR C C -30.722 -10.859 2.953 1.00 . A A . 121 THR C 1 1 3 5837 1 1 121 THR CA C -29.349 -11.514 2.882 1.00 . A A . 121 THR CA 1 1 3 5838 1 1 121 THR CB C -28.260 -10.426 2.988 1.00 . A A . 121 THR CB 1 1 3 5839 1 1 121 THR CG2 C -28.409 -9.632 4.277 1.00 . A A . 121 THR CG2 1 1 3 5840 1 1 121 THR H H -28.611 -11.978 0.952 1.00 . A A . 121 THR H 1 1 3 5841 1 1 121 THR HA H -29.239 -12.190 3.718 1.00 . A A . 121 THR HA 1 1 3 5842 1 1 121 THR HB H -28.362 -9.750 2.151 1.00 . A A . 121 THR HB 1 1 3 5843 1 1 121 THR HG1 H -27.047 -11.986 2.907 1.00 . A A . 121 THR HG1 1 1 3 5844 1 1 121 THR HG21 H -29.386 -9.175 4.306 1.00 . A A . 121 THR HG21 1 1 3 5845 1 1 121 THR HG22 H -27.650 -8.864 4.317 1.00 . A A . 121 THR HG22 1 1 3 5846 1 1 121 THR HG23 H -28.297 -10.294 5.123 1.00 . A A . 121 THR HG23 1 1 3 5847 1 1 121 THR N N -29.220 -12.289 1.655 1.00 . A A . 121 THR N 1 1 3 5848 1 1 121 THR O O -31.437 -11.013 3.946 1.00 . A A . 121 THR O 1 1 3 5849 1 1 121 THR OG1 O -26.960 -11.024 2.948 1.00 . A A . 121 THR OG1 1 1 3 5850 1 1 122 ILE C C -32.486 -8.455 2.943 1.00 . A A . 122 ILE C 1 1 3 5851 1 1 122 ILE CA C -32.360 -9.458 1.797 1.00 . A A . 122 ILE CA 1 1 3 5852 1 1 122 ILE CB C -33.547 -10.449 1.812 1.00 . A A . 122 ILE CB 1 1 3 5853 1 1 122 ILE CD1 C -34.321 -12.684 0.851 1.00 . A A . 122 ILE CD1 1 1 3 5854 1 1 122 ILE CG1 C -33.312 -11.560 0.782 1.00 . A A . 122 ILE CG1 1 1 3 5855 1 1 122 ILE CG2 C -34.854 -9.720 1.517 1.00 . A A . 122 ILE CG2 1 1 3 5856 1 1 122 ILE H H -30.467 -10.100 1.127 1.00 . A A . 122 ILE H 1 1 3 5857 1 1 122 ILE HA H -32.379 -8.919 0.862 1.00 . A A . 122 ILE HA 1 1 3 5858 1 1 122 ILE HB H -33.616 -10.885 2.797 1.00 . A A . 122 ILE HB 1 1 3 5859 1 1 122 ILE HD11 H -34.066 -13.442 0.125 1.00 . A A . 122 ILE HD11 1 1 3 5860 1 1 122 ILE HD12 H -35.306 -12.297 0.636 1.00 . A A . 122 ILE HD12 1 1 3 5861 1 1 122 ILE HD13 H -34.311 -13.115 1.841 1.00 . A A . 122 ILE HD13 1 1 3 5862 1 1 122 ILE HG12 H -33.361 -11.134 -0.208 1.00 . A A . 122 ILE HG12 1 1 3 5863 1 1 122 ILE HG13 H -32.330 -11.983 0.938 1.00 . A A . 122 ILE HG13 1 1 3 5864 1 1 122 ILE HG21 H -35.019 -8.959 2.266 1.00 . A A . 122 ILE HG21 1 1 3 5865 1 1 122 ILE HG22 H -35.672 -10.426 1.532 1.00 . A A . 122 ILE HG22 1 1 3 5866 1 1 122 ILE HG23 H -34.795 -9.258 0.542 1.00 . A A . 122 ILE HG23 1 1 3 5867 1 1 122 ILE N N -31.083 -10.156 1.882 1.00 . A A . 122 ILE N 1 1 3 5868 1 1 122 ILE O O -33.223 -8.730 3.918 1.00 . A A . 122 ILE O 1 1 4 5869 1 1 1 GLY C C -0.244 -0.109 -5.785 1.00 . A A . 1 GLY C 1 1 4 5870 1 1 1 GLY CA C -1.475 0.408 -6.504 1.00 . A A . 1 GLY CA 1 1 4 5871 1 1 1 GLY HA2 H -1.262 0.472 -7.561 1.00 . A A . 1 GLY HA2 1 1 4 5872 1 1 1 GLY HA3 H -1.708 1.396 -6.135 1.00 . A A . 1 GLY HA3 1 1 4 5873 1 1 1 GLY N N -2.654 -0.469 -6.303 1.00 . A A . 1 GLY N 1 1 4 5874 1 1 1 GLY O O 0.455 -0.990 -6.289 1.00 . A A . 1 GLY O 1 1 4 5875 1 1 2 ALA C C 1.202 -1.432 -3.495 1.00 . A A . 2 ALA C 1 1 4 5876 1 1 2 ALA CA C 1.171 0.061 -3.793 1.00 . A A . 2 ALA CA 1 1 4 5877 1 1 2 ALA CB C 1.179 0.846 -2.490 1.00 . A A . 2 ALA CB 1 1 4 5878 1 1 2 ALA H H -0.618 1.105 -4.237 1.00 . A A . 2 ALA H 1 1 4 5879 1 1 2 ALA HA H 2.058 0.327 -4.351 1.00 . A A . 2 ALA HA 1 1 4 5880 1 1 2 ALA HB1 H 1.103 1.901 -2.705 1.00 . A A . 2 ALA HB1 1 1 4 5881 1 1 2 ALA HB2 H 2.103 0.652 -1.959 1.00 . A A . 2 ALA HB2 1 1 4 5882 1 1 2 ALA HB3 H 0.342 0.540 -1.880 1.00 . A A . 2 ALA HB3 1 1 4 5883 1 1 2 ALA N N 0.005 0.428 -4.592 1.00 . A A . 2 ALA N 1 1 4 5884 1 1 2 ALA O O 2.247 -2.071 -3.595 1.00 . A A . 2 ALA O 1 1 4 5885 1 1 3 MET C C -0.336 -4.238 -4.021 1.00 . A A . 3 MET C 1 1 4 5886 1 1 3 MET CA C -0.039 -3.396 -2.782 1.00 . A A . 3 MET CA 1 1 4 5887 1 1 3 MET CB C -1.131 -3.604 -1.726 1.00 . A A . 3 MET CB 1 1 4 5888 1 1 3 MET CE C 1.523 -5.937 -1.218 1.00 . A A . 3 MET CE 1 1 4 5889 1 1 3 MET CG C -1.092 -4.954 -1.013 1.00 . A A . 3 MET CG 1 1 4 5890 1 1 3 MET H H -0.760 -1.427 -3.105 1.00 . A A . 3 MET H 1 1 4 5891 1 1 3 MET HA H 0.911 -3.695 -2.372 1.00 . A A . 3 MET HA 1 1 4 5892 1 1 3 MET HB2 H -1.036 -2.833 -0.977 1.00 . A A . 3 MET HB2 1 1 4 5893 1 1 3 MET HB3 H -2.095 -3.505 -2.204 1.00 . A A . 3 MET HB3 1 1 4 5894 1 1 3 MET HE1 H 1.087 -6.849 -1.595 1.00 . A A . 3 MET HE1 1 1 4 5895 1 1 3 MET HE2 H 2.463 -6.161 -0.739 1.00 . A A . 3 MET HE2 1 1 4 5896 1 1 3 MET HE3 H 1.690 -5.251 -2.036 1.00 . A A . 3 MET HE3 1 1 4 5897 1 1 3 MET HG2 H -1.952 -5.022 -0.360 1.00 . A A . 3 MET HG2 1 1 4 5898 1 1 3 MET HG3 H -1.148 -5.737 -1.755 1.00 . A A . 3 MET HG3 1 1 4 5899 1 1 3 MET N N 0.050 -1.985 -3.138 1.00 . A A . 3 MET N 1 1 4 5900 1 1 3 MET O O -0.634 -5.428 -3.926 1.00 . A A . 3 MET O 1 1 4 5901 1 1 3 MET SD S 0.408 -5.191 -0.025 1.00 . A A . 3 MET SD 1 1 4 5902 1 1 4 GLY C C -2.032 -4.424 -6.706 1.00 . A A . 4 GLY C 1 1 4 5903 1 1 4 GLY CA C -0.545 -4.302 -6.432 1.00 . A A . 4 GLY CA 1 1 4 5904 1 1 4 GLY H H -0.004 -2.662 -5.207 1.00 . A A . 4 GLY H 1 1 4 5905 1 1 4 GLY HA2 H -0.082 -3.764 -7.244 1.00 . A A . 4 GLY HA2 1 1 4 5906 1 1 4 GLY HA3 H -0.119 -5.294 -6.380 1.00 . A A . 4 GLY HA3 1 1 4 5907 1 1 4 GLY N N -0.264 -3.608 -5.188 1.00 . A A . 4 GLY N 1 1 4 5908 1 1 4 GLY O O -2.465 -4.275 -7.848 1.00 . A A . 4 GLY O 1 1 4 5909 1 1 5 THR C C -4.653 -5.762 -6.892 1.00 . A A . 5 THR C 1 1 4 5910 1 1 5 THR CA C -4.246 -4.879 -5.712 1.00 . A A . 5 THR CA 1 1 4 5911 1 1 5 THR CB C -5.026 -3.542 -5.735 1.00 . A A . 5 THR CB 1 1 4 5912 1 1 5 THR CG2 C -4.961 -2.864 -4.376 1.00 . A A . 5 THR CG2 1 1 4 5913 1 1 5 THR H H -2.358 -4.771 -4.771 1.00 . A A . 5 THR H 1 1 4 5914 1 1 5 THR HA H -4.530 -5.398 -4.804 1.00 . A A . 5 THR HA 1 1 4 5915 1 1 5 THR HB H -6.061 -3.754 -5.958 1.00 . A A . 5 THR HB 1 1 4 5916 1 1 5 THR HG1 H -5.238 -2.101 -7.070 1.00 . A A . 5 THR HG1 1 1 4 5917 1 1 5 THR HG21 H -5.359 -3.529 -3.625 1.00 . A A . 5 THR HG21 1 1 4 5918 1 1 5 THR HG22 H -5.545 -1.957 -4.400 1.00 . A A . 5 THR HG22 1 1 4 5919 1 1 5 THR HG23 H -3.935 -2.627 -4.141 1.00 . A A . 5 THR HG23 1 1 4 5920 1 1 5 THR N N -2.797 -4.687 -5.644 1.00 . A A . 5 THR N 1 1 4 5921 1 1 5 THR O O -5.158 -5.280 -7.911 1.00 . A A . 5 THR O 1 1 4 5922 1 1 5 THR OG1 O -4.510 -2.653 -6.737 1.00 . A A . 5 THR OG1 1 1 4 5923 1 1 6 PRO C C -6.192 -8.255 -8.059 1.00 . A A . 6 PRO C 1 1 4 5924 1 1 6 PRO CA C -4.698 -8.037 -7.838 1.00 . A A . 6 PRO CA 1 1 4 5925 1 1 6 PRO CB C -4.022 -9.319 -7.349 1.00 . A A . 6 PRO CB 1 1 4 5926 1 1 6 PRO CD C -3.883 -7.740 -5.556 1.00 . A A . 6 PRO CD 1 1 4 5927 1 1 6 PRO CG C -4.020 -9.206 -5.862 1.00 . A A . 6 PRO CG 1 1 4 5928 1 1 6 PRO HA H -4.243 -7.722 -8.766 1.00 . A A . 6 PRO HA 1 1 4 5929 1 1 6 PRO HB2 H -4.589 -10.176 -7.682 1.00 . A A . 6 PRO HB2 1 1 4 5930 1 1 6 PRO HB3 H -3.017 -9.371 -7.740 1.00 . A A . 6 PRO HB3 1 1 4 5931 1 1 6 PRO HD2 H -4.462 -7.483 -4.683 1.00 . A A . 6 PRO HD2 1 1 4 5932 1 1 6 PRO HD3 H -2.844 -7.482 -5.411 1.00 . A A . 6 PRO HD3 1 1 4 5933 1 1 6 PRO HG2 H -4.950 -9.586 -5.464 1.00 . A A . 6 PRO HG2 1 1 4 5934 1 1 6 PRO HG3 H -3.183 -9.753 -5.454 1.00 . A A . 6 PRO HG3 1 1 4 5935 1 1 6 PRO N N -4.427 -7.081 -6.763 1.00 . A A . 6 PRO N 1 1 4 5936 1 1 6 PRO O O -6.611 -8.708 -9.124 1.00 . A A . 6 PRO O 1 1 4 5937 1 1 7 LEU C C -8.962 -7.141 -8.285 1.00 . A A . 7 LEU C 1 1 4 5938 1 1 7 LEU CA C -8.441 -8.037 -7.161 1.00 . A A . 7 LEU CA 1 1 4 5939 1 1 7 LEU CB C -9.144 -7.698 -5.830 1.00 . A A . 7 LEU CB 1 1 4 5940 1 1 7 LEU CD1 C -10.138 -5.957 -4.324 1.00 . A A . 7 LEU CD1 1 1 4 5941 1 1 7 LEU CD2 C -7.688 -5.944 -4.741 1.00 . A A . 7 LEU CD2 1 1 4 5942 1 1 7 LEU CG C -9.051 -6.241 -5.348 1.00 . A A . 7 LEU CG 1 1 4 5943 1 1 7 LEU H H -6.599 -7.597 -6.218 1.00 . A A . 7 LEU H 1 1 4 5944 1 1 7 LEU HA H -8.660 -9.065 -7.416 1.00 . A A . 7 LEU HA 1 1 4 5945 1 1 7 LEU HB2 H -10.189 -7.945 -5.937 1.00 . A A . 7 LEU HB2 1 1 4 5946 1 1 7 LEU HB3 H -8.725 -8.331 -5.062 1.00 . A A . 7 LEU HB3 1 1 4 5947 1 1 7 LEU HD11 H -10.036 -6.639 -3.493 1.00 . A A . 7 LEU HD11 1 1 4 5948 1 1 7 LEU HD12 H -11.108 -6.088 -4.780 1.00 . A A . 7 LEU HD12 1 1 4 5949 1 1 7 LEU HD13 H -10.039 -4.942 -3.969 1.00 . A A . 7 LEU HD13 1 1 4 5950 1 1 7 LEU HD21 H -6.932 -5.983 -5.510 1.00 . A A . 7 LEU HD21 1 1 4 5951 1 1 7 LEU HD22 H -7.465 -6.677 -3.979 1.00 . A A . 7 LEU HD22 1 1 4 5952 1 1 7 LEU HD23 H -7.699 -4.959 -4.297 1.00 . A A . 7 LEU HD23 1 1 4 5953 1 1 7 LEU HG H -9.200 -5.580 -6.191 1.00 . A A . 7 LEU HG 1 1 4 5954 1 1 7 LEU N N -6.994 -7.919 -7.053 1.00 . A A . 7 LEU N 1 1 4 5955 1 1 7 LEU O O -9.748 -7.579 -9.120 1.00 . A A . 7 LEU O 1 1 4 5956 1 1 8 GLU C C -8.502 -5.363 -10.738 1.00 . A A . 8 GLU C 1 1 4 5957 1 1 8 GLU CA C -8.916 -4.934 -9.334 1.00 . A A . 8 GLU CA 1 1 4 5958 1 1 8 GLU CB C -8.319 -3.554 -9.050 1.00 . A A . 8 GLU CB 1 1 4 5959 1 1 8 GLU CD C -8.080 -1.599 -7.490 1.00 . A A . 8 GLU CD 1 1 4 5960 1 1 8 GLU CG C -8.664 -2.983 -7.684 1.00 . A A . 8 GLU CG 1 1 4 5961 1 1 8 GLU H H -7.789 -5.636 -7.684 1.00 . A A . 8 GLU H 1 1 4 5962 1 1 8 GLU HA H -9.993 -4.871 -9.287 1.00 . A A . 8 GLU HA 1 1 4 5963 1 1 8 GLU HB2 H -7.244 -3.623 -9.120 1.00 . A A . 8 GLU HB2 1 1 4 5964 1 1 8 GLU HB3 H -8.673 -2.865 -9.801 1.00 . A A . 8 GLU HB3 1 1 4 5965 1 1 8 GLU HG2 H -9.739 -2.924 -7.592 1.00 . A A . 8 GLU HG2 1 1 4 5966 1 1 8 GLU HG3 H -8.272 -3.639 -6.922 1.00 . A A . 8 GLU HG3 1 1 4 5967 1 1 8 GLU N N -8.470 -5.905 -8.334 1.00 . A A . 8 GLU N 1 1 4 5968 1 1 8 GLU O O -9.049 -4.888 -11.731 1.00 . A A . 8 GLU O 1 1 4 5969 1 1 8 GLU OE1 O -6.842 -1.486 -7.345 1.00 . A A . 8 GLU OE1 1 1 4 5970 1 1 8 GLU OE2 O -8.847 -0.616 -7.502 1.00 . A A . 8 GLU OE2 1 1 4 5971 1 1 9 LYS C C -7.789 -7.759 -12.734 1.00 . A A . 9 LYS C 1 1 4 5972 1 1 9 LYS CA C -6.955 -6.663 -12.078 1.00 . A A . 9 LYS CA 1 1 4 5973 1 1 9 LYS CB C -5.517 -7.134 -11.874 1.00 . A A . 9 LYS CB 1 1 4 5974 1 1 9 LYS CD C -4.608 -4.775 -11.919 1.00 . A A . 9 LYS CD 1 1 4 5975 1 1 9 LYS CE C -3.626 -3.793 -11.285 1.00 . A A . 9 LYS CE 1 1 4 5976 1 1 9 LYS CG C -4.635 -6.105 -11.177 1.00 . A A . 9 LYS CG 1 1 4 5977 1 1 9 LYS H H -7.215 -6.691 -9.985 1.00 . A A . 9 LYS H 1 1 4 5978 1 1 9 LYS HA H -6.944 -5.796 -12.722 1.00 . A A . 9 LYS HA 1 1 4 5979 1 1 9 LYS HB2 H -5.525 -8.033 -11.276 1.00 . A A . 9 LYS HB2 1 1 4 5980 1 1 9 LYS HB3 H -5.081 -7.356 -12.837 1.00 . A A . 9 LYS HB3 1 1 4 5981 1 1 9 LYS HD2 H -4.311 -4.948 -12.941 1.00 . A A . 9 LYS HD2 1 1 4 5982 1 1 9 LYS HD3 H -5.597 -4.342 -11.896 1.00 . A A . 9 LYS HD3 1 1 4 5983 1 1 9 LYS HE2 H -2.659 -4.268 -11.214 1.00 . A A . 9 LYS HE2 1 1 4 5984 1 1 9 LYS HE3 H -3.548 -2.923 -11.922 1.00 . A A . 9 LYS HE3 1 1 4 5985 1 1 9 LYS HG2 H -5.012 -5.941 -10.179 1.00 . A A . 9 LYS HG2 1 1 4 5986 1 1 9 LYS HG3 H -3.634 -6.493 -11.123 1.00 . A A . 9 LYS HG3 1 1 4 5987 1 1 9 LYS HZ1 H -4.226 -4.184 -9.316 1.00 . A A . 9 LYS HZ1 1 1 4 5988 1 1 9 LYS HZ2 H -4.911 -2.777 -9.979 1.00 . A A . 9 LYS HZ2 1 1 4 5989 1 1 9 LYS HZ3 H -3.290 -2.783 -9.484 1.00 . A A . 9 LYS HZ3 1 1 4 5990 1 1 9 LYS N N -7.535 -6.266 -10.809 1.00 . A A . 9 LYS N 1 1 4 5991 1 1 9 LYS NZ N -4.045 -3.357 -9.923 1.00 . A A . 9 LYS NZ 1 1 4 5992 1 1 9 LYS O O -7.750 -7.945 -13.949 1.00 . A A . 9 LYS O 1 1 4 5993 1 1 10 LEU C C -10.853 -9.105 -12.504 1.00 . A A . 10 LEU C 1 1 4 5994 1 1 10 LEU CA C -9.401 -9.539 -12.441 1.00 . A A . 10 LEU CA 1 1 4 5995 1 1 10 LEU CB C -9.241 -10.811 -11.612 1.00 . A A . 10 LEU CB 1 1 4 5996 1 1 10 LEU CD1 C -10.857 -10.620 -9.673 1.00 . A A . 10 LEU CD1 1 1 4 5997 1 1 10 LEU CD2 C -8.718 -11.876 -9.424 1.00 . A A . 10 LEU CD2 1 1 4 5998 1 1 10 LEU CG C -9.394 -10.694 -10.091 1.00 . A A . 10 LEU CG 1 1 4 5999 1 1 10 LEU H H -8.528 -8.316 -10.962 1.00 . A A . 10 LEU H 1 1 4 6000 1 1 10 LEU HA H -9.069 -9.747 -13.447 1.00 . A A . 10 LEU HA 1 1 4 6001 1 1 10 LEU HB2 H -9.965 -11.523 -11.961 1.00 . A A . 10 LEU HB2 1 1 4 6002 1 1 10 LEU HB3 H -8.261 -11.198 -11.811 1.00 . A A . 10 LEU HB3 1 1 4 6003 1 1 10 LEU HD11 H -10.920 -10.558 -8.597 1.00 . A A . 10 LEU HD11 1 1 4 6004 1 1 10 LEU HD12 H -11.375 -11.504 -10.014 1.00 . A A . 10 LEU HD12 1 1 4 6005 1 1 10 LEU HD13 H -11.313 -9.744 -10.111 1.00 . A A . 10 LEU HD13 1 1 4 6006 1 1 10 LEU HD21 H -9.145 -12.793 -9.801 1.00 . A A . 10 LEU HD21 1 1 4 6007 1 1 10 LEU HD22 H -8.870 -11.821 -8.358 1.00 . A A . 10 LEU HD22 1 1 4 6008 1 1 10 LEU HD23 H -7.659 -11.855 -9.641 1.00 . A A . 10 LEU HD23 1 1 4 6009 1 1 10 LEU HG H -8.902 -9.792 -9.752 1.00 . A A . 10 LEU HG 1 1 4 6010 1 1 10 LEU N N -8.550 -8.484 -11.925 1.00 . A A . 10 LEU N 1 1 4 6011 1 1 10 LEU O O -11.618 -9.594 -13.327 1.00 . A A . 10 LEU O 1 1 4 6012 1 1 11 VAL C C -12.929 -7.083 -13.020 1.00 . A A . 11 VAL C 1 1 4 6013 1 1 11 VAL CA C -12.580 -7.644 -11.642 1.00 . A A . 11 VAL CA 1 1 4 6014 1 1 11 VAL CB C -12.760 -6.547 -10.561 1.00 . A A . 11 VAL CB 1 1 4 6015 1 1 11 VAL CG1 C -14.048 -5.765 -10.769 1.00 . A A . 11 VAL CG1 1 1 4 6016 1 1 11 VAL CG2 C -12.746 -7.165 -9.172 1.00 . A A . 11 VAL CG2 1 1 4 6017 1 1 11 VAL H H -10.586 -7.900 -10.953 1.00 . A A . 11 VAL H 1 1 4 6018 1 1 11 VAL HA H -13.256 -8.458 -11.422 1.00 . A A . 11 VAL HA 1 1 4 6019 1 1 11 VAL HB H -11.931 -5.859 -10.632 1.00 . A A . 11 VAL HB 1 1 4 6020 1 1 11 VAL HG11 H -14.128 -4.999 -10.011 1.00 . A A . 11 VAL HG11 1 1 4 6021 1 1 11 VAL HG12 H -14.891 -6.435 -10.696 1.00 . A A . 11 VAL HG12 1 1 4 6022 1 1 11 VAL HG13 H -14.036 -5.306 -11.746 1.00 . A A . 11 VAL HG13 1 1 4 6023 1 1 11 VAL HG21 H -13.531 -7.904 -9.100 1.00 . A A . 11 VAL HG21 1 1 4 6024 1 1 11 VAL HG22 H -12.909 -6.393 -8.433 1.00 . A A . 11 VAL HG22 1 1 4 6025 1 1 11 VAL HG23 H -11.790 -7.634 -8.998 1.00 . A A . 11 VAL HG23 1 1 4 6026 1 1 11 VAL N N -11.226 -8.192 -11.635 1.00 . A A . 11 VAL N 1 1 4 6027 1 1 11 VAL O O -14.057 -7.229 -13.499 1.00 . A A . 11 VAL O 1 1 4 6028 1 1 12 SER C C -12.354 -7.023 -16.030 1.00 . A A . 12 SER C 1 1 4 6029 1 1 12 SER CA C -12.151 -5.919 -14.992 1.00 . A A . 12 SER CA 1 1 4 6030 1 1 12 SER CB C -10.960 -5.037 -15.373 1.00 . A A . 12 SER CB 1 1 4 6031 1 1 12 SER H H -11.067 -6.399 -13.247 1.00 . A A . 12 SER H 1 1 4 6032 1 1 12 SER HA H -13.040 -5.308 -14.960 1.00 . A A . 12 SER HA 1 1 4 6033 1 1 12 SER HB2 H -11.059 -4.727 -16.402 1.00 . A A . 12 SER HB2 1 1 4 6034 1 1 12 SER HB3 H -10.942 -4.167 -14.734 1.00 . A A . 12 SER HB3 1 1 4 6035 1 1 12 SER HG H -9.502 -6.153 -16.069 1.00 . A A . 12 SER HG 1 1 4 6036 1 1 12 SER N N -11.949 -6.477 -13.670 1.00 . A A . 12 SER N 1 1 4 6037 1 1 12 SER O O -13.100 -6.844 -16.989 1.00 . A A . 12 SER O 1 1 4 6038 1 1 12 SER OG O -9.734 -5.737 -15.224 1.00 . A A . 12 SER OG 1 1 4 6039 1 1 13 ARG C C -13.076 -10.057 -16.663 1.00 . A A . 13 ARG C 1 1 4 6040 1 1 13 ARG CA C -11.770 -9.271 -16.781 1.00 . A A . 13 ARG CA 1 1 4 6041 1 1 13 ARG CB C -10.557 -10.206 -16.628 1.00 . A A . 13 ARG CB 1 1 4 6042 1 1 13 ARG CD C -9.423 -12.085 -15.402 1.00 . A A . 13 ARG CD 1 1 4 6043 1 1 13 ARG CG C -10.700 -11.263 -15.542 1.00 . A A . 13 ARG CG 1 1 4 6044 1 1 13 ARG CZ C -8.704 -13.680 -13.648 1.00 . A A . 13 ARG CZ 1 1 4 6045 1 1 13 ARG H H -11.213 -8.293 -14.981 1.00 . A A . 13 ARG H 1 1 4 6046 1 1 13 ARG HA H -11.737 -8.826 -17.763 1.00 . A A . 13 ARG HA 1 1 4 6047 1 1 13 ARG HB2 H -10.394 -10.713 -17.568 1.00 . A A . 13 ARG HB2 1 1 4 6048 1 1 13 ARG HB3 H -9.688 -9.606 -16.403 1.00 . A A . 13 ARG HB3 1 1 4 6049 1 1 13 ARG HD2 H -9.116 -12.416 -16.384 1.00 . A A . 13 ARG HD2 1 1 4 6050 1 1 13 ARG HD3 H -8.654 -11.457 -14.978 1.00 . A A . 13 ARG HD3 1 1 4 6051 1 1 13 ARG HE H -10.430 -13.783 -14.664 1.00 . A A . 13 ARG HE 1 1 4 6052 1 1 13 ARG HG2 H -10.909 -10.771 -14.599 1.00 . A A . 13 ARG HG2 1 1 4 6053 1 1 13 ARG HG3 H -11.517 -11.920 -15.797 1.00 . A A . 13 ARG HG3 1 1 4 6054 1 1 13 ARG HH11 H -7.384 -12.166 -13.966 1.00 . A A . 13 ARG HH11 1 1 4 6055 1 1 13 ARG HH12 H -6.908 -13.339 -12.766 1.00 . A A . 13 ARG HH12 1 1 4 6056 1 1 13 ARG HH21 H -9.790 -15.305 -13.102 1.00 . A A . 13 ARG HH21 1 1 4 6057 1 1 13 ARG HH22 H -8.270 -15.112 -12.282 1.00 . A A . 13 ARG HH22 1 1 4 6058 1 1 13 ARG N N -11.721 -8.177 -15.810 1.00 . A A . 13 ARG N 1 1 4 6059 1 1 13 ARG NE N -9.602 -13.260 -14.545 1.00 . A A . 13 ARG NE 1 1 4 6060 1 1 13 ARG NH1 N -7.578 -13.008 -13.444 1.00 . A A . 13 ARG NH1 1 1 4 6061 1 1 13 ARG NH2 N -8.940 -14.787 -12.952 1.00 . A A . 13 ARG NH2 1 1 4 6062 1 1 13 ARG O O -13.454 -10.788 -17.578 1.00 . A A . 13 ARG O 1 1 4 6063 1 1 14 LEU C C -16.106 -9.693 -16.181 1.00 . A A . 14 LEU C 1 1 4 6064 1 1 14 LEU CA C -15.093 -10.490 -15.369 1.00 . A A . 14 LEU CA 1 1 4 6065 1 1 14 LEU CB C -15.507 -10.522 -13.891 1.00 . A A . 14 LEU CB 1 1 4 6066 1 1 14 LEU CD1 C -15.768 -13.016 -13.761 1.00 . A A . 14 LEU CD1 1 1 4 6067 1 1 14 LEU CD2 C -13.620 -11.962 -13.032 1.00 . A A . 14 LEU CD2 1 1 4 6068 1 1 14 LEU CG C -15.131 -11.795 -13.118 1.00 . A A . 14 LEU CG 1 1 4 6069 1 1 14 LEU H H -13.368 -9.394 -14.797 1.00 . A A . 14 LEU H 1 1 4 6070 1 1 14 LEU HA H -15.063 -11.503 -15.750 1.00 . A A . 14 LEU HA 1 1 4 6071 1 1 14 LEU HB2 H -15.047 -9.679 -13.396 1.00 . A A . 14 LEU HB2 1 1 4 6072 1 1 14 LEU HB3 H -16.580 -10.403 -13.840 1.00 . A A . 14 LEU HB3 1 1 4 6073 1 1 14 LEU HD11 H -15.431 -13.100 -14.784 1.00 . A A . 14 LEU HD11 1 1 4 6074 1 1 14 LEU HD12 H -16.842 -12.913 -13.745 1.00 . A A . 14 LEU HD12 1 1 4 6075 1 1 14 LEU HD13 H -15.484 -13.903 -13.214 1.00 . A A . 14 LEU HD13 1 1 4 6076 1 1 14 LEU HD21 H -13.208 -12.021 -14.028 1.00 . A A . 14 LEU HD21 1 1 4 6077 1 1 14 LEU HD22 H -13.387 -12.869 -12.493 1.00 . A A . 14 LEU HD22 1 1 4 6078 1 1 14 LEU HD23 H -13.193 -11.117 -12.515 1.00 . A A . 14 LEU HD23 1 1 4 6079 1 1 14 LEU HG H -15.514 -11.718 -12.110 1.00 . A A . 14 LEU HG 1 1 4 6080 1 1 14 LEU N N -13.763 -9.908 -15.534 1.00 . A A . 14 LEU N 1 1 4 6081 1 1 14 LEU O O -17.204 -10.169 -16.470 1.00 . A A . 14 LEU O 1 1 4 6082 1 1 15 ASN C C -17.833 -7.269 -16.677 1.00 . A A . 15 ASN C 1 1 4 6083 1 1 15 ASN CA C -16.513 -7.580 -17.366 1.00 . A A . 15 ASN CA 1 1 4 6084 1 1 15 ASN CB C -16.761 -8.164 -18.765 1.00 . A A . 15 ASN CB 1 1 4 6085 1 1 15 ASN CG C -15.476 -8.461 -19.522 1.00 . A A . 15 ASN CG 1 1 4 6086 1 1 15 ASN H H -14.817 -8.174 -16.260 1.00 . A A . 15 ASN H 1 1 4 6087 1 1 15 ASN HA H -15.962 -6.657 -17.470 1.00 . A A . 15 ASN HA 1 1 4 6088 1 1 15 ASN HB2 H -17.316 -9.085 -18.667 1.00 . A A . 15 ASN HB2 1 1 4 6089 1 1 15 ASN HB3 H -17.342 -7.460 -19.342 1.00 . A A . 15 ASN HB3 1 1 4 6090 1 1 15 ASN HD21 H -14.527 -6.991 -18.579 1.00 . A A . 15 ASN HD21 1 1 4 6091 1 1 15 ASN HD22 H -13.583 -7.887 -19.716 1.00 . A A . 15 ASN HD22 1 1 4 6092 1 1 15 ASN N N -15.702 -8.478 -16.550 1.00 . A A . 15 ASN N 1 1 4 6093 1 1 15 ASN ND2 N -14.426 -7.702 -19.248 1.00 . A A . 15 ASN ND2 1 1 4 6094 1 1 15 ASN O O -18.900 -7.715 -17.101 1.00 . A A . 15 ASN O 1 1 4 6095 1 1 15 ASN OD1 O -15.426 -9.372 -20.350 1.00 . A A . 15 ASN OD1 1 1 4 6096 1 1 16 LEU C C -19.468 -4.819 -15.266 1.00 . A A . 16 LEU C 1 1 4 6097 1 1 16 LEU CA C -18.918 -6.162 -14.815 1.00 . A A . 16 LEU CA 1 1 4 6098 1 1 16 LEU CB C -18.554 -6.103 -13.332 1.00 . A A . 16 LEU CB 1 1 4 6099 1 1 16 LEU CD1 C -17.454 -7.156 -11.348 1.00 . A A . 16 LEU CD1 1 1 4 6100 1 1 16 LEU CD2 C -18.864 -8.547 -12.864 1.00 . A A . 16 LEU CD2 1 1 4 6101 1 1 16 LEU CG C -17.903 -7.371 -12.780 1.00 . A A . 16 LEU CG 1 1 4 6102 1 1 16 LEU H H -16.869 -6.190 -15.309 1.00 . A A . 16 LEU H 1 1 4 6103 1 1 16 LEU HA H -19.669 -6.922 -14.967 1.00 . A A . 16 LEU HA 1 1 4 6104 1 1 16 LEU HB2 H -17.875 -5.275 -13.179 1.00 . A A . 16 LEU HB2 1 1 4 6105 1 1 16 LEU HB3 H -19.455 -5.914 -12.770 1.00 . A A . 16 LEU HB3 1 1 4 6106 1 1 16 LEU HD11 H -16.991 -8.058 -10.976 1.00 . A A . 16 LEU HD11 1 1 4 6107 1 1 16 LEU HD12 H -18.309 -6.911 -10.737 1.00 . A A . 16 LEU HD12 1 1 4 6108 1 1 16 LEU HD13 H -16.741 -6.346 -11.314 1.00 . A A . 16 LEU HD13 1 1 4 6109 1 1 16 LEU HD21 H -18.396 -9.425 -12.442 1.00 . A A . 16 LEU HD21 1 1 4 6110 1 1 16 LEU HD22 H -19.114 -8.735 -13.899 1.00 . A A . 16 LEU HD22 1 1 4 6111 1 1 16 LEU HD23 H -19.762 -8.318 -12.312 1.00 . A A . 16 LEU HD23 1 1 4 6112 1 1 16 LEU HG H -17.031 -7.607 -13.373 1.00 . A A . 16 LEU HG 1 1 4 6113 1 1 16 LEU N N -17.746 -6.517 -15.594 1.00 . A A . 16 LEU N 1 1 4 6114 1 1 16 LEU O O -18.741 -3.995 -15.819 1.00 . A A . 16 LEU O 1 1 4 6115 1 1 17 ASN C C -21.514 -2.452 -14.155 1.00 . A A . 17 ASN C 1 1 4 6116 1 1 17 ASN CA C -21.385 -3.343 -15.377 1.00 . A A . 17 ASN CA 1 1 4 6117 1 1 17 ASN CB C -22.746 -3.588 -16.051 1.00 . A A . 17 ASN CB 1 1 4 6118 1 1 17 ASN CG C -23.612 -4.573 -15.297 1.00 . A A . 17 ASN CG 1 1 4 6119 1 1 17 ASN H H -21.272 -5.291 -14.553 1.00 . A A . 17 ASN H 1 1 4 6120 1 1 17 ASN HA H -20.743 -2.841 -16.078 1.00 . A A . 17 ASN HA 1 1 4 6121 1 1 17 ASN HB2 H -23.280 -2.652 -16.119 1.00 . A A . 17 ASN HB2 1 1 4 6122 1 1 17 ASN HB3 H -22.579 -3.973 -17.046 1.00 . A A . 17 ASN HB3 1 1 4 6123 1 1 17 ASN HD21 H -24.611 -3.098 -14.428 1.00 . A A . 17 ASN HD21 1 1 4 6124 1 1 17 ASN HD22 H -25.085 -4.699 -13.974 1.00 . A A . 17 ASN HD22 1 1 4 6125 1 1 17 ASN N N -20.745 -4.599 -15.014 1.00 . A A . 17 ASN N 1 1 4 6126 1 1 17 ASN ND2 N -24.530 -4.071 -14.491 1.00 . A A . 17 ASN ND2 1 1 4 6127 1 1 17 ASN O O -21.231 -2.882 -13.035 1.00 . A A . 17 ASN O 1 1 4 6128 1 1 17 ASN OD1 O -23.475 -5.785 -15.470 1.00 . A A . 17 ASN OD1 1 1 4 6129 1 1 18 ASN C C -22.831 -0.680 -12.140 1.00 . A A . 18 ASN C 1 1 4 6130 1 1 18 ASN CA C -21.993 -0.205 -13.321 1.00 . A A . 18 ASN CA 1 1 4 6131 1 1 18 ASN CB C -22.553 1.115 -13.869 1.00 . A A . 18 ASN CB 1 1 4 6132 1 1 18 ASN CG C -23.964 0.999 -14.429 1.00 . A A . 18 ASN CG 1 1 4 6133 1 1 18 ASN H H -22.191 -0.958 -15.297 1.00 . A A . 18 ASN H 1 1 4 6134 1 1 18 ASN HA H -20.986 -0.032 -12.975 1.00 . A A . 18 ASN HA 1 1 4 6135 1 1 18 ASN HB2 H -22.570 1.840 -13.072 1.00 . A A . 18 ASN HB2 1 1 4 6136 1 1 18 ASN HB3 H -21.904 1.468 -14.654 1.00 . A A . 18 ASN HB3 1 1 4 6137 1 1 18 ASN HD21 H -24.289 2.927 -14.065 1.00 . A A . 18 ASN HD21 1 1 4 6138 1 1 18 ASN HD22 H -25.607 2.060 -14.791 1.00 . A A . 18 ASN HD22 1 1 4 6139 1 1 18 ASN N N -21.924 -1.212 -14.381 1.00 . A A . 18 ASN N 1 1 4 6140 1 1 18 ASN ND2 N -24.693 2.103 -14.425 1.00 . A A . 18 ASN ND2 1 1 4 6141 1 1 18 ASN O O -22.547 -0.342 -10.993 1.00 . A A . 18 ASN O 1 1 4 6142 1 1 18 ASN OD1 O -24.387 -0.067 -14.885 1.00 . A A . 18 ASN OD1 1 1 4 6143 1 1 19 THR C C -23.960 -2.969 -10.480 1.00 . A A . 19 THR C 1 1 4 6144 1 1 19 THR CA C -24.723 -2.007 -11.394 1.00 . A A . 19 THR CA 1 1 4 6145 1 1 19 THR CB C -25.933 -2.738 -12.012 1.00 . A A . 19 THR CB 1 1 4 6146 1 1 19 THR CG2 C -26.970 -3.080 -10.951 1.00 . A A . 19 THR CG2 1 1 4 6147 1 1 19 THR H H -24.001 -1.712 -13.369 1.00 . A A . 19 THR H 1 1 4 6148 1 1 19 THR HA H -25.089 -1.177 -10.807 1.00 . A A . 19 THR HA 1 1 4 6149 1 1 19 THR HB H -25.587 -3.656 -12.466 1.00 . A A . 19 THR HB 1 1 4 6150 1 1 19 THR HG1 H -27.357 -2.329 -13.323 1.00 . A A . 19 THR HG1 1 1 4 6151 1 1 19 THR HG21 H -26.507 -3.666 -10.172 1.00 . A A . 19 THR HG21 1 1 4 6152 1 1 19 THR HG22 H -27.772 -3.649 -11.400 1.00 . A A . 19 THR HG22 1 1 4 6153 1 1 19 THR HG23 H -27.369 -2.169 -10.529 1.00 . A A . 19 THR HG23 1 1 4 6154 1 1 19 THR N N -23.842 -1.477 -12.431 1.00 . A A . 19 THR N 1 1 4 6155 1 1 19 THR O O -24.126 -2.955 -9.258 1.00 . A A . 19 THR O 1 1 4 6156 1 1 19 THR OG1 O -26.536 -1.916 -13.022 1.00 . A A . 19 THR OG1 1 1 4 6157 1 1 20 GLU C C -21.228 -4.108 -9.545 1.00 . A A . 20 GLU C 1 1 4 6158 1 1 20 GLU CA C -22.334 -4.782 -10.351 1.00 . A A . 20 GLU CA 1 1 4 6159 1 1 20 GLU CB C -21.707 -5.791 -11.324 1.00 . A A . 20 GLU CB 1 1 4 6160 1 1 20 GLU CD C -23.947 -6.692 -12.151 1.00 . A A . 20 GLU CD 1 1 4 6161 1 1 20 GLU CG C -22.580 -6.145 -12.520 1.00 . A A . 20 GLU CG 1 1 4 6162 1 1 20 GLU H H -22.966 -3.697 -12.048 1.00 . A A . 20 GLU H 1 1 4 6163 1 1 20 GLU HA H -23.003 -5.298 -9.680 1.00 . A A . 20 GLU HA 1 1 4 6164 1 1 20 GLU HB2 H -20.783 -5.378 -11.699 1.00 . A A . 20 GLU HB2 1 1 4 6165 1 1 20 GLU HB3 H -21.486 -6.701 -10.793 1.00 . A A . 20 GLU HB3 1 1 4 6166 1 1 20 GLU HG2 H -22.724 -5.254 -13.111 1.00 . A A . 20 GLU HG2 1 1 4 6167 1 1 20 GLU HG3 H -22.062 -6.884 -13.115 1.00 . A A . 20 GLU HG3 1 1 4 6168 1 1 20 GLU N N -23.096 -3.779 -11.082 1.00 . A A . 20 GLU N 1 1 4 6169 1 1 20 GLU O O -21.014 -4.412 -8.369 1.00 . A A . 20 GLU O 1 1 4 6170 1 1 20 GLU OE1 O -24.063 -7.912 -11.927 1.00 . A A . 20 GLU OE1 1 1 4 6171 1 1 20 GLU OE2 O -24.917 -5.902 -12.126 1.00 . A A . 20 GLU OE2 1 1 4 6172 1 1 21 LYS C C -19.864 -1.532 -8.475 1.00 . A A . 21 LYS C 1 1 4 6173 1 1 21 LYS CA C -19.409 -2.481 -9.583 1.00 . A A . 21 LYS CA 1 1 4 6174 1 1 21 LYS CB C -18.616 -1.731 -10.657 1.00 . A A . 21 LYS CB 1 1 4 6175 1 1 21 LYS CD C -17.218 -1.884 -12.749 1.00 . A A . 21 LYS CD 1 1 4 6176 1 1 21 LYS CE C -16.631 -2.821 -13.792 1.00 . A A . 21 LYS CE 1 1 4 6177 1 1 21 LYS CG C -18.011 -2.652 -11.704 1.00 . A A . 21 LYS CG 1 1 4 6178 1 1 21 LYS H H -20.807 -2.935 -11.108 1.00 . A A . 21 LYS H 1 1 4 6179 1 1 21 LYS HA H -18.768 -3.234 -9.145 1.00 . A A . 21 LYS HA 1 1 4 6180 1 1 21 LYS HB2 H -19.274 -1.037 -11.157 1.00 . A A . 21 LYS HB2 1 1 4 6181 1 1 21 LYS HB3 H -17.816 -1.183 -10.184 1.00 . A A . 21 LYS HB3 1 1 4 6182 1 1 21 LYS HD2 H -17.872 -1.179 -13.239 1.00 . A A . 21 LYS HD2 1 1 4 6183 1 1 21 LYS HD3 H -16.414 -1.353 -12.259 1.00 . A A . 21 LYS HD3 1 1 4 6184 1 1 21 LYS HE2 H -15.973 -3.520 -13.298 1.00 . A A . 21 LYS HE2 1 1 4 6185 1 1 21 LYS HE3 H -17.439 -3.363 -14.262 1.00 . A A . 21 LYS HE3 1 1 4 6186 1 1 21 LYS HG2 H -17.353 -3.355 -11.214 1.00 . A A . 21 LYS HG2 1 1 4 6187 1 1 21 LYS HG3 H -18.808 -3.190 -12.196 1.00 . A A . 21 LYS HG3 1 1 4 6188 1 1 21 LYS HZ1 H -16.449 -1.343 -15.258 1.00 . A A . 21 LYS HZ1 1 1 4 6189 1 1 21 LYS HZ2 H -15.572 -2.758 -15.588 1.00 . A A . 21 LYS HZ2 1 1 4 6190 1 1 21 LYS HZ3 H -15.007 -1.667 -14.420 1.00 . A A . 21 LYS HZ3 1 1 4 6191 1 1 21 LYS N N -20.541 -3.171 -10.190 1.00 . A A . 21 LYS N 1 1 4 6192 1 1 21 LYS NZ N -15.862 -2.096 -14.835 1.00 . A A . 21 LYS NZ 1 1 4 6193 1 1 21 LYS O O -19.105 -1.247 -7.542 1.00 . A A . 21 LYS O 1 1 4 6194 1 1 22 GLU C C -21.657 -1.044 -6.218 1.00 . A A . 22 GLU C 1 1 4 6195 1 1 22 GLU CA C -21.733 -0.271 -7.528 1.00 . A A . 22 GLU CA 1 1 4 6196 1 1 22 GLU CB C -23.197 -0.032 -7.910 1.00 . A A . 22 GLU CB 1 1 4 6197 1 1 22 GLU CD C -24.073 1.474 -6.063 1.00 . A A . 22 GLU CD 1 1 4 6198 1 1 22 GLU CG C -23.733 1.334 -7.536 1.00 . A A . 22 GLU CG 1 1 4 6199 1 1 22 GLU H H -21.596 -1.180 -9.422 1.00 . A A . 22 GLU H 1 1 4 6200 1 1 22 GLU HA H -21.222 0.674 -7.428 1.00 . A A . 22 GLU HA 1 1 4 6201 1 1 22 GLU HB2 H -23.297 -0.150 -8.977 1.00 . A A . 22 GLU HB2 1 1 4 6202 1 1 22 GLU HB3 H -23.805 -0.778 -7.418 1.00 . A A . 22 GLU HB3 1 1 4 6203 1 1 22 GLU HG2 H -22.984 2.067 -7.786 1.00 . A A . 22 GLU HG2 1 1 4 6204 1 1 22 GLU HG3 H -24.623 1.521 -8.117 1.00 . A A . 22 GLU HG3 1 1 4 6205 1 1 22 GLU N N -21.098 -1.041 -8.587 1.00 . A A . 22 GLU N 1 1 4 6206 1 1 22 GLU O O -21.211 -0.528 -5.190 1.00 . A A . 22 GLU O 1 1 4 6207 1 1 22 GLU OE1 O -25.048 0.835 -5.604 1.00 . A A . 22 GLU OE1 1 1 4 6208 1 1 22 GLU OE2 O -23.393 2.249 -5.362 1.00 . A A . 22 GLU OE2 1 1 4 6209 1 1 23 THR C C -20.705 -3.556 -4.661 1.00 . A A . 23 THR C 1 1 4 6210 1 1 23 THR CA C -22.102 -3.156 -5.121 1.00 . A A . 23 THR CA 1 1 4 6211 1 1 23 THR CB C -22.916 -4.415 -5.424 1.00 . A A . 23 THR CB 1 1 4 6212 1 1 23 THR CG2 C -23.150 -5.220 -4.160 1.00 . A A . 23 THR CG2 1 1 4 6213 1 1 23 THR H H -22.350 -2.660 -7.150 1.00 . A A . 23 THR H 1 1 4 6214 1 1 23 THR HA H -22.595 -2.617 -4.325 1.00 . A A . 23 THR HA 1 1 4 6215 1 1 23 THR HB H -22.370 -5.023 -6.130 1.00 . A A . 23 THR HB 1 1 4 6216 1 1 23 THR HG1 H -24.350 -4.573 -6.773 1.00 . A A . 23 THR HG1 1 1 4 6217 1 1 23 THR HG21 H -22.200 -5.473 -3.712 1.00 . A A . 23 THR HG21 1 1 4 6218 1 1 23 THR HG22 H -23.685 -6.126 -4.407 1.00 . A A . 23 THR HG22 1 1 4 6219 1 1 23 THR HG23 H -23.733 -4.635 -3.463 1.00 . A A . 23 THR HG23 1 1 4 6220 1 1 23 THR N N -22.060 -2.299 -6.285 1.00 . A A . 23 THR N 1 1 4 6221 1 1 23 THR O O -20.427 -3.587 -3.463 1.00 . A A . 23 THR O 1 1 4 6222 1 1 23 THR OG1 O -24.166 -4.032 -5.998 1.00 . A A . 23 THR OG1 1 1 4 6223 1 1 24 LEU C C -17.766 -3.149 -4.507 1.00 . A A . 24 LEU C 1 1 4 6224 1 1 24 LEU CA C -18.464 -4.260 -5.292 1.00 . A A . 24 LEU CA 1 1 4 6225 1 1 24 LEU CB C -17.696 -4.583 -6.575 1.00 . A A . 24 LEU CB 1 1 4 6226 1 1 24 LEU CD1 C -16.205 -6.127 -7.868 1.00 . A A . 24 LEU CD1 1 1 4 6227 1 1 24 LEU CD2 C -15.660 -5.601 -5.493 1.00 . A A . 24 LEU CD2 1 1 4 6228 1 1 24 LEU CG C -16.780 -5.810 -6.499 1.00 . A A . 24 LEU CG 1 1 4 6229 1 1 24 LEU H H -20.108 -3.812 -6.554 1.00 . A A . 24 LEU H 1 1 4 6230 1 1 24 LEU HA H -18.515 -5.147 -4.676 1.00 . A A . 24 LEU HA 1 1 4 6231 1 1 24 LEU HB2 H -18.414 -4.744 -7.367 1.00 . A A . 24 LEU HB2 1 1 4 6232 1 1 24 LEU HB3 H -17.091 -3.726 -6.832 1.00 . A A . 24 LEU HB3 1 1 4 6233 1 1 24 LEU HD11 H -15.548 -6.982 -7.793 1.00 . A A . 24 LEU HD11 1 1 4 6234 1 1 24 LEU HD12 H -15.649 -5.275 -8.232 1.00 . A A . 24 LEU HD12 1 1 4 6235 1 1 24 LEU HD13 H -17.010 -6.352 -8.554 1.00 . A A . 24 LEU HD13 1 1 4 6236 1 1 24 LEU HD21 H -15.037 -4.776 -5.812 1.00 . A A . 24 LEU HD21 1 1 4 6237 1 1 24 LEU HD22 H -15.062 -6.499 -5.427 1.00 . A A . 24 LEU HD22 1 1 4 6238 1 1 24 LEU HD23 H -16.084 -5.377 -4.524 1.00 . A A . 24 LEU HD23 1 1 4 6239 1 1 24 LEU HG H -17.361 -6.663 -6.180 1.00 . A A . 24 LEU HG 1 1 4 6240 1 1 24 LEU N N -19.829 -3.857 -5.612 1.00 . A A . 24 LEU N 1 1 4 6241 1 1 24 LEU O O -17.035 -3.410 -3.549 1.00 . A A . 24 LEU O 1 1 4 6242 1 1 25 THR C C -18.027 -0.742 -2.757 1.00 . A A . 25 THR C 1 1 4 6243 1 1 25 THR CA C -17.512 -0.750 -4.196 1.00 . A A . 25 THR CA 1 1 4 6244 1 1 25 THR CB C -17.937 0.555 -4.904 1.00 . A A . 25 THR CB 1 1 4 6245 1 1 25 THR CG2 C -17.435 1.783 -4.157 1.00 . A A . 25 THR CG2 1 1 4 6246 1 1 25 THR H H -18.570 -1.775 -5.714 1.00 . A A . 25 THR H 1 1 4 6247 1 1 25 THR HA H -16.435 -0.804 -4.189 1.00 . A A . 25 THR HA 1 1 4 6248 1 1 25 THR HB H -19.016 0.590 -4.938 1.00 . A A . 25 THR HB 1 1 4 6249 1 1 25 THR HG1 H -18.020 0.057 -6.817 1.00 . A A . 25 THR HG1 1 1 4 6250 1 1 25 THR HG21 H -17.778 2.674 -4.661 1.00 . A A . 25 THR HG21 1 1 4 6251 1 1 25 THR HG22 H -16.356 1.774 -4.133 1.00 . A A . 25 THR HG22 1 1 4 6252 1 1 25 THR HG23 H -17.818 1.773 -3.147 1.00 . A A . 25 THR HG23 1 1 4 6253 1 1 25 THR N N -18.022 -1.911 -4.910 1.00 . A A . 25 THR N 1 1 4 6254 1 1 25 THR O O -17.250 -0.637 -1.805 1.00 . A A . 25 THR O 1 1 4 6255 1 1 25 THR OG1 O -17.430 0.568 -6.245 1.00 . A A . 25 THR OG1 1 1 4 6256 1 1 26 PHE C C -19.471 -1.995 -0.421 1.00 . A A . 26 PHE C 1 1 4 6257 1 1 26 PHE CA C -19.986 -0.870 -1.313 1.00 . A A . 26 PHE CA 1 1 4 6258 1 1 26 PHE CB C -21.497 -0.997 -1.503 1.00 . A A . 26 PHE CB 1 1 4 6259 1 1 26 PHE CD1 C -22.925 -2.222 0.146 1.00 . A A . 26 PHE CD1 1 1 4 6260 1 1 26 PHE CD2 C -22.354 0.046 0.608 1.00 . A A . 26 PHE CD2 1 1 4 6261 1 1 26 PHE CE1 C -23.646 -2.285 1.322 1.00 . A A . 26 PHE CE1 1 1 4 6262 1 1 26 PHE CE2 C -23.071 -0.010 1.785 1.00 . A A . 26 PHE CE2 1 1 4 6263 1 1 26 PHE CG C -22.273 -1.058 -0.221 1.00 . A A . 26 PHE CG 1 1 4 6264 1 1 26 PHE CZ C -23.719 -1.176 2.143 1.00 . A A . 26 PHE CZ 1 1 4 6265 1 1 26 PHE H H -19.890 -1.017 -3.414 1.00 . A A . 26 PHE H 1 1 4 6266 1 1 26 PHE HA H -19.769 0.077 -0.844 1.00 . A A . 26 PHE HA 1 1 4 6267 1 1 26 PHE HB2 H -21.855 -0.146 -2.064 1.00 . A A . 26 PHE HB2 1 1 4 6268 1 1 26 PHE HB3 H -21.704 -1.899 -2.059 1.00 . A A . 26 PHE HB3 1 1 4 6269 1 1 26 PHE HD1 H -22.862 -3.088 -0.497 1.00 . A A . 26 PHE HD1 1 1 4 6270 1 1 26 PHE HD2 H -21.847 0.959 0.328 1.00 . A A . 26 PHE HD2 1 1 4 6271 1 1 26 PHE HE1 H -24.150 -3.198 1.599 1.00 . A A . 26 PHE HE1 1 1 4 6272 1 1 26 PHE HE2 H -23.128 0.858 2.426 1.00 . A A . 26 PHE HE2 1 1 4 6273 1 1 26 PHE HZ H -24.281 -1.221 3.066 1.00 . A A . 26 PHE HZ 1 1 4 6274 1 1 26 PHE N N -19.337 -0.888 -2.614 1.00 . A A . 26 PHE N 1 1 4 6275 1 1 26 PHE O O -19.079 -1.759 0.723 1.00 . A A . 26 PHE O 1 1 4 6276 1 1 27 LEU C C -17.653 -4.216 0.375 1.00 . A A . 27 LEU C 1 1 4 6277 1 1 27 LEU CA C -19.045 -4.397 -0.227 1.00 . A A . 27 LEU CA 1 1 4 6278 1 1 27 LEU CB C -19.053 -5.610 -1.166 1.00 . A A . 27 LEU CB 1 1 4 6279 1 1 27 LEU CD1 C -19.766 -7.957 -1.683 1.00 . A A . 27 LEU CD1 1 1 4 6280 1 1 27 LEU CD2 C -19.173 -7.338 0.659 1.00 . A A . 27 LEU CD2 1 1 4 6281 1 1 27 LEU CG C -19.789 -6.850 -0.642 1.00 . A A . 27 LEU CG 1 1 4 6282 1 1 27 LEU H H -19.775 -3.312 -1.891 1.00 . A A . 27 LEU H 1 1 4 6283 1 1 27 LEU HA H -19.752 -4.565 0.570 1.00 . A A . 27 LEU HA 1 1 4 6284 1 1 27 LEU HB2 H -19.514 -5.313 -2.095 1.00 . A A . 27 LEU HB2 1 1 4 6285 1 1 27 LEU HB3 H -18.029 -5.888 -1.365 1.00 . A A . 27 LEU HB3 1 1 4 6286 1 1 27 LEU HD11 H -20.215 -7.600 -2.598 1.00 . A A . 27 LEU HD11 1 1 4 6287 1 1 27 LEU HD12 H -20.323 -8.807 -1.317 1.00 . A A . 27 LEU HD12 1 1 4 6288 1 1 27 LEU HD13 H -18.745 -8.251 -1.873 1.00 . A A . 27 LEU HD13 1 1 4 6289 1 1 27 LEU HD21 H -19.229 -6.555 1.402 1.00 . A A . 27 LEU HD21 1 1 4 6290 1 1 27 LEU HD22 H -18.138 -7.601 0.492 1.00 . A A . 27 LEU HD22 1 1 4 6291 1 1 27 LEU HD23 H -19.711 -8.206 1.010 1.00 . A A . 27 LEU HD23 1 1 4 6292 1 1 27 LEU HG H -20.821 -6.594 -0.450 1.00 . A A . 27 LEU HG 1 1 4 6293 1 1 27 LEU N N -19.468 -3.209 -0.962 1.00 . A A . 27 LEU N 1 1 4 6294 1 1 27 LEU O O -17.469 -4.340 1.586 1.00 . A A . 27 LEU O 1 1 4 6295 1 1 28 THR C C -15.131 -2.685 1.024 1.00 . A A . 28 THR C 1 1 4 6296 1 1 28 THR CA C -15.302 -3.766 -0.050 1.00 . A A . 28 THR CA 1 1 4 6297 1 1 28 THR CB C -14.417 -3.436 -1.262 1.00 . A A . 28 THR CB 1 1 4 6298 1 1 28 THR CG2 C -12.951 -3.597 -0.918 1.00 . A A . 28 THR CG2 1 1 4 6299 1 1 28 THR H H -16.897 -3.754 -1.415 1.00 . A A . 28 THR H 1 1 4 6300 1 1 28 THR HA H -14.982 -4.714 0.353 1.00 . A A . 28 THR HA 1 1 4 6301 1 1 28 THR HB H -14.596 -2.413 -1.558 1.00 . A A . 28 THR HB 1 1 4 6302 1 1 28 THR HG1 H -15.444 -3.912 -2.885 1.00 . A A . 28 THR HG1 1 1 4 6303 1 1 28 THR HG21 H -12.353 -3.371 -1.786 1.00 . A A . 28 THR HG21 1 1 4 6304 1 1 28 THR HG22 H -12.770 -4.615 -0.607 1.00 . A A . 28 THR HG22 1 1 4 6305 1 1 28 THR HG23 H -12.696 -2.922 -0.116 1.00 . A A . 28 THR HG23 1 1 4 6306 1 1 28 THR N N -16.683 -3.897 -0.472 1.00 . A A . 28 THR N 1 1 4 6307 1 1 28 THR O O -14.374 -2.860 1.982 1.00 . A A . 28 THR O 1 1 4 6308 1 1 28 THR OG1 O -14.744 -4.309 -2.352 1.00 . A A . 28 THR OG1 1 1 4 6309 1 1 29 ASN C C -16.433 -0.758 3.132 1.00 . A A . 29 ASN C 1 1 4 6310 1 1 29 ASN CA C -15.731 -0.468 1.808 1.00 . A A . 29 ASN CA 1 1 4 6311 1 1 29 ASN CB C -16.279 0.823 1.193 1.00 . A A . 29 ASN CB 1 1 4 6312 1 1 29 ASN CG C -15.293 1.497 0.251 1.00 . A A . 29 ASN CG 1 1 4 6313 1 1 29 ASN H H -16.495 -1.517 0.136 1.00 . A A . 29 ASN H 1 1 4 6314 1 1 29 ASN HA H -14.678 -0.332 2.008 1.00 . A A . 29 ASN HA 1 1 4 6315 1 1 29 ASN HB2 H -17.175 0.593 0.636 1.00 . A A . 29 ASN HB2 1 1 4 6316 1 1 29 ASN HB3 H -16.523 1.514 1.984 1.00 . A A . 29 ASN HB3 1 1 4 6317 1 1 29 ASN HD21 H -16.060 0.519 -1.302 1.00 . A A . 29 ASN HD21 1 1 4 6318 1 1 29 ASN HD22 H -14.752 1.600 -1.665 1.00 . A A . 29 ASN HD22 1 1 4 6319 1 1 29 ASN N N -15.857 -1.582 0.879 1.00 . A A . 29 ASN N 1 1 4 6320 1 1 29 ASN ND2 N -15.374 1.172 -1.031 1.00 . A A . 29 ASN ND2 1 1 4 6321 1 1 29 ASN O O -15.962 -0.341 4.190 1.00 . A A . 29 ASN O 1 1 4 6322 1 1 29 ASN OD1 O -14.471 2.315 0.670 1.00 . A A . 29 ASN OD1 1 1 4 6323 1 1 30 LEU C C -17.537 -2.787 5.155 1.00 . A A . 30 LEU C 1 1 4 6324 1 1 30 LEU CA C -18.302 -1.781 4.298 1.00 . A A . 30 LEU CA 1 1 4 6325 1 1 30 LEU CB C -19.723 -2.281 3.968 1.00 . A A . 30 LEU CB 1 1 4 6326 1 1 30 LEU CD1 C -20.084 -4.625 4.817 1.00 . A A . 30 LEU CD1 1 1 4 6327 1 1 30 LEU CD2 C -21.010 -3.946 2.607 1.00 . A A . 30 LEU CD2 1 1 4 6328 1 1 30 LEU CG C -19.865 -3.759 3.584 1.00 . A A . 30 LEU CG 1 1 4 6329 1 1 30 LEU H H -17.872 -1.822 2.216 1.00 . A A . 30 LEU H 1 1 4 6330 1 1 30 LEU HA H -18.381 -0.859 4.856 1.00 . A A . 30 LEU HA 1 1 4 6331 1 1 30 LEU HB2 H -20.346 -2.102 4.833 1.00 . A A . 30 LEU HB2 1 1 4 6332 1 1 30 LEU HB3 H -20.102 -1.685 3.150 1.00 . A A . 30 LEU HB3 1 1 4 6333 1 1 30 LEU HD11 H -19.245 -4.516 5.488 1.00 . A A . 30 LEU HD11 1 1 4 6334 1 1 30 LEU HD12 H -20.174 -5.659 4.519 1.00 . A A . 30 LEU HD12 1 1 4 6335 1 1 30 LEU HD13 H -20.988 -4.315 5.319 1.00 . A A . 30 LEU HD13 1 1 4 6336 1 1 30 LEU HD21 H -21.928 -3.604 3.058 1.00 . A A . 30 LEU HD21 1 1 4 6337 1 1 30 LEU HD22 H -21.100 -4.992 2.355 1.00 . A A . 30 LEU HD22 1 1 4 6338 1 1 30 LEU HD23 H -20.815 -3.375 1.711 1.00 . A A . 30 LEU HD23 1 1 4 6339 1 1 30 LEU HG H -18.956 -4.088 3.103 1.00 . A A . 30 LEU HG 1 1 4 6340 1 1 30 LEU N N -17.550 -1.485 3.083 1.00 . A A . 30 LEU N 1 1 4 6341 1 1 30 LEU O O -17.554 -2.708 6.381 1.00 . A A . 30 LEU O 1 1 4 6342 1 1 31 LEU C C -14.901 -3.928 5.954 1.00 . A A . 31 LEU C 1 1 4 6343 1 1 31 LEU CA C -15.996 -4.661 5.183 1.00 . A A . 31 LEU CA 1 1 4 6344 1 1 31 LEU CB C -15.401 -5.614 4.160 1.00 . A A . 31 LEU CB 1 1 4 6345 1 1 31 LEU CD1 C -17.624 -6.704 3.632 1.00 . A A . 31 LEU CD1 1 1 4 6346 1 1 31 LEU CD2 C -15.489 -7.807 2.973 1.00 . A A . 31 LEU CD2 1 1 4 6347 1 1 31 LEU CG C -16.167 -6.922 3.997 1.00 . A A . 31 LEU CG 1 1 4 6348 1 1 31 LEU H H -17.028 -3.872 3.548 1.00 . A A . 31 LEU H 1 1 4 6349 1 1 31 LEU HA H -16.588 -5.232 5.884 1.00 . A A . 31 LEU HA 1 1 4 6350 1 1 31 LEU HB2 H -15.372 -5.112 3.202 1.00 . A A . 31 LEU HB2 1 1 4 6351 1 1 31 LEU HB3 H -14.390 -5.848 4.457 1.00 . A A . 31 LEU HB3 1 1 4 6352 1 1 31 LEU HD11 H -17.690 -6.298 2.634 1.00 . A A . 31 LEU HD11 1 1 4 6353 1 1 31 LEU HD12 H -18.070 -6.013 4.331 1.00 . A A . 31 LEU HD12 1 1 4 6354 1 1 31 LEU HD13 H -18.151 -7.653 3.676 1.00 . A A . 31 LEU HD13 1 1 4 6355 1 1 31 LEU HD21 H -16.027 -8.743 2.895 1.00 . A A . 31 LEU HD21 1 1 4 6356 1 1 31 LEU HD22 H -14.473 -8.003 3.283 1.00 . A A . 31 LEU HD22 1 1 4 6357 1 1 31 LEU HD23 H -15.486 -7.313 2.013 1.00 . A A . 31 LEU HD23 1 1 4 6358 1 1 31 LEU HG H -16.158 -7.426 4.932 1.00 . A A . 31 LEU HG 1 1 4 6359 1 1 31 LEU N N -16.880 -3.744 4.507 1.00 . A A . 31 LEU N 1 1 4 6360 1 1 31 LEU O O -14.673 -4.212 7.126 1.00 . A A . 31 LEU O 1 1 4 6361 1 1 32 LYS C C -13.801 -1.270 7.054 1.00 . A A . 32 LYS C 1 1 4 6362 1 1 32 LYS CA C -13.205 -2.182 5.983 1.00 . A A . 32 LYS CA 1 1 4 6363 1 1 32 LYS CB C -12.408 -1.342 4.980 1.00 . A A . 32 LYS CB 1 1 4 6364 1 1 32 LYS CD C -10.548 -1.295 3.290 1.00 . A A . 32 LYS CD 1 1 4 6365 1 1 32 LYS CE C -9.602 -2.135 2.450 1.00 . A A . 32 LYS CE 1 1 4 6366 1 1 32 LYS CG C -11.548 -2.166 4.036 1.00 . A A . 32 LYS CG 1 1 4 6367 1 1 32 LYS H H -14.458 -2.776 4.373 1.00 . A A . 32 LYS H 1 1 4 6368 1 1 32 LYS HA H -12.532 -2.878 6.465 1.00 . A A . 32 LYS HA 1 1 4 6369 1 1 32 LYS HB2 H -13.099 -0.765 4.386 1.00 . A A . 32 LYS HB2 1 1 4 6370 1 1 32 LYS HB3 H -11.763 -0.668 5.523 1.00 . A A . 32 LYS HB3 1 1 4 6371 1 1 32 LYS HD2 H -11.086 -0.621 2.642 1.00 . A A . 32 LYS HD2 1 1 4 6372 1 1 32 LYS HD3 H -9.971 -0.727 4.006 1.00 . A A . 32 LYS HD3 1 1 4 6373 1 1 32 LYS HE2 H -9.177 -2.906 3.075 1.00 . A A . 32 LYS HE2 1 1 4 6374 1 1 32 LYS HE3 H -10.166 -2.591 1.649 1.00 . A A . 32 LYS HE3 1 1 4 6375 1 1 32 LYS HG2 H -11.009 -2.907 4.609 1.00 . A A . 32 LYS HG2 1 1 4 6376 1 1 32 LYS HG3 H -12.189 -2.657 3.320 1.00 . A A . 32 LYS HG3 1 1 4 6377 1 1 32 LYS HZ1 H -7.982 -0.827 2.623 1.00 . A A . 32 LYS HZ1 1 1 4 6378 1 1 32 LYS HZ2 H -8.898 -0.604 1.212 1.00 . A A . 32 LYS HZ2 1 1 4 6379 1 1 32 LYS HZ3 H -7.841 -1.928 1.337 1.00 . A A . 32 LYS HZ3 1 1 4 6380 1 1 32 LYS N N -14.243 -2.965 5.313 1.00 . A A . 32 LYS N 1 1 4 6381 1 1 32 LYS NZ N -8.505 -1.317 1.867 1.00 . A A . 32 LYS NZ 1 1 4 6382 1 1 32 LYS O O -13.076 -0.638 7.821 1.00 . A A . 32 LYS O 1 1 4 6383 1 1 33 GLU C C -16.270 -1.208 9.259 1.00 . A A . 33 GLU C 1 1 4 6384 1 1 33 GLU CA C -15.820 -0.379 8.057 1.00 . A A . 33 GLU CA 1 1 4 6385 1 1 33 GLU CB C -17.036 0.268 7.384 1.00 . A A . 33 GLU CB 1 1 4 6386 1 1 33 GLU CD C -19.080 1.720 7.645 1.00 . A A . 33 GLU CD 1 1 4 6387 1 1 33 GLU CG C -17.756 1.292 8.243 1.00 . A A . 33 GLU CG 1 1 4 6388 1 1 33 GLU H H -15.644 -1.757 6.475 1.00 . A A . 33 GLU H 1 1 4 6389 1 1 33 GLU HA H -15.143 0.392 8.391 1.00 . A A . 33 GLU HA 1 1 4 6390 1 1 33 GLU HB2 H -16.709 0.759 6.479 1.00 . A A . 33 GLU HB2 1 1 4 6391 1 1 33 GLU HB3 H -17.740 -0.509 7.123 1.00 . A A . 33 GLU HB3 1 1 4 6392 1 1 33 GLU HG2 H -17.942 0.862 9.216 1.00 . A A . 33 GLU HG2 1 1 4 6393 1 1 33 GLU HG3 H -17.126 2.162 8.349 1.00 . A A . 33 GLU HG3 1 1 4 6394 1 1 33 GLU N N -15.122 -1.214 7.100 1.00 . A A . 33 GLU N 1 1 4 6395 1 1 33 GLU O O -16.191 -0.760 10.401 1.00 . A A . 33 GLU O 1 1 4 6396 1 1 33 GLU OE1 O -20.109 1.593 8.331 1.00 . A A . 33 GLU OE1 1 1 4 6397 1 1 33 GLU OE2 O -19.099 2.180 6.482 1.00 . A A . 33 GLU OE2 1 1 4 6398 1 1 34 LYS C C -16.403 -4.349 10.545 1.00 . A A . 34 LYS C 1 1 4 6399 1 1 34 LYS CA C -17.333 -3.245 10.044 1.00 . A A . 34 LYS CA 1 1 4 6400 1 1 34 LYS CB C -18.648 -3.864 9.563 1.00 . A A . 34 LYS CB 1 1 4 6401 1 1 34 LYS CD C -19.855 -1.750 10.195 1.00 . A A . 34 LYS CD 1 1 4 6402 1 1 34 LYS CE C -21.056 -0.870 9.899 1.00 . A A . 34 LYS CE 1 1 4 6403 1 1 34 LYS CG C -19.698 -2.844 9.153 1.00 . A A . 34 LYS CG 1 1 4 6404 1 1 34 LYS H H -16.682 -2.777 8.080 1.00 . A A . 34 LYS H 1 1 4 6405 1 1 34 LYS HA H -17.552 -2.588 10.869 1.00 . A A . 34 LYS HA 1 1 4 6406 1 1 34 LYS HB2 H -18.444 -4.498 8.713 1.00 . A A . 34 LYS HB2 1 1 4 6407 1 1 34 LYS HB3 H -19.059 -4.470 10.360 1.00 . A A . 34 LYS HB3 1 1 4 6408 1 1 34 LYS HD2 H -19.984 -2.204 11.166 1.00 . A A . 34 LYS HD2 1 1 4 6409 1 1 34 LYS HD3 H -18.963 -1.139 10.197 1.00 . A A . 34 LYS HD3 1 1 4 6410 1 1 34 LYS HE2 H -21.099 -0.688 8.835 1.00 . A A . 34 LYS HE2 1 1 4 6411 1 1 34 LYS HE3 H -21.950 -1.391 10.208 1.00 . A A . 34 LYS HE3 1 1 4 6412 1 1 34 LYS HG2 H -19.400 -2.394 8.218 1.00 . A A . 34 LYS HG2 1 1 4 6413 1 1 34 LYS HG3 H -20.646 -3.348 9.026 1.00 . A A . 34 LYS HG3 1 1 4 6414 1 1 34 LYS HZ1 H -21.930 0.874 10.644 1.00 . A A . 34 LYS HZ1 1 1 4 6415 1 1 34 LYS HZ2 H -20.340 1.077 10.102 1.00 . A A . 34 LYS HZ2 1 1 4 6416 1 1 34 LYS HZ3 H -20.633 0.302 11.585 1.00 . A A . 34 LYS HZ3 1 1 4 6417 1 1 34 LYS N N -16.733 -2.429 8.997 1.00 . A A . 34 LYS N 1 1 4 6418 1 1 34 LYS NZ N -20.984 0.433 10.610 1.00 . A A . 34 LYS NZ 1 1 4 6419 1 1 34 LYS O O -16.456 -4.711 11.716 1.00 . A A . 34 LYS O 1 1 4 6420 1 1 35 LEU C C -13.630 -5.619 11.059 1.00 . A A . 35 LEU C 1 1 4 6421 1 1 35 LEU CA C -14.710 -6.022 10.059 1.00 . A A . 35 LEU CA 1 1 4 6422 1 1 35 LEU CB C -14.062 -6.674 8.835 1.00 . A A . 35 LEU CB 1 1 4 6423 1 1 35 LEU CD1 C -14.249 -8.048 6.757 1.00 . A A . 35 LEU CD1 1 1 4 6424 1 1 35 LEU CD2 C -15.805 -8.461 8.664 1.00 . A A . 35 LEU CD2 1 1 4 6425 1 1 35 LEU CG C -15.019 -7.410 7.900 1.00 . A A . 35 LEU CG 1 1 4 6426 1 1 35 LEU H H -15.477 -4.510 8.771 1.00 . A A . 35 LEU H 1 1 4 6427 1 1 35 LEU HA H -15.356 -6.750 10.535 1.00 . A A . 35 LEU HA 1 1 4 6428 1 1 35 LEU HB2 H -13.561 -5.903 8.266 1.00 . A A . 35 LEU HB2 1 1 4 6429 1 1 35 LEU HB3 H -13.322 -7.379 9.181 1.00 . A A . 35 LEU HB3 1 1 4 6430 1 1 35 LEU HD11 H -13.727 -7.282 6.202 1.00 . A A . 35 LEU HD11 1 1 4 6431 1 1 35 LEU HD12 H -14.936 -8.563 6.102 1.00 . A A . 35 LEU HD12 1 1 4 6432 1 1 35 LEU HD13 H -13.535 -8.753 7.155 1.00 . A A . 35 LEU HD13 1 1 4 6433 1 1 35 LEU HD21 H -16.485 -8.962 7.992 1.00 . A A . 35 LEU HD21 1 1 4 6434 1 1 35 LEU HD22 H -16.366 -7.987 9.456 1.00 . A A . 35 LEU HD22 1 1 4 6435 1 1 35 LEU HD23 H -15.123 -9.182 9.089 1.00 . A A . 35 LEU HD23 1 1 4 6436 1 1 35 LEU HG H -15.721 -6.705 7.479 1.00 . A A . 35 LEU HG 1 1 4 6437 1 1 35 LEU N N -15.550 -4.883 9.678 1.00 . A A . 35 LEU N 1 1 4 6438 1 1 35 LEU O O -13.028 -6.472 11.705 1.00 . A A . 35 LEU O 1 1 4 6439 1 1 36 VAL C C -13.053 -3.884 13.582 1.00 . A A . 36 VAL C 1 1 4 6440 1 1 36 VAL CA C -12.446 -3.818 12.179 1.00 . A A . 36 VAL CA 1 1 4 6441 1 1 36 VAL CB C -11.989 -2.376 11.862 1.00 . A A . 36 VAL CB 1 1 4 6442 1 1 36 VAL CG1 C -11.192 -2.341 10.563 1.00 . A A . 36 VAL CG1 1 1 4 6443 1 1 36 VAL CG2 C -13.180 -1.430 11.787 1.00 . A A . 36 VAL CG2 1 1 4 6444 1 1 36 VAL H H -13.873 -3.684 10.620 1.00 . A A . 36 VAL H 1 1 4 6445 1 1 36 VAL HA H -11.578 -4.462 12.153 1.00 . A A . 36 VAL HA 1 1 4 6446 1 1 36 VAL HB H -11.341 -2.040 12.661 1.00 . A A . 36 VAL HB 1 1 4 6447 1 1 36 VAL HG11 H -10.311 -2.959 10.662 1.00 . A A . 36 VAL HG11 1 1 4 6448 1 1 36 VAL HG12 H -10.894 -1.326 10.348 1.00 . A A . 36 VAL HG12 1 1 4 6449 1 1 36 VAL HG13 H -11.803 -2.714 9.755 1.00 . A A . 36 VAL HG13 1 1 4 6450 1 1 36 VAL HG21 H -12.837 -0.439 11.532 1.00 . A A . 36 VAL HG21 1 1 4 6451 1 1 36 VAL HG22 H -13.678 -1.403 12.743 1.00 . A A . 36 VAL HG22 1 1 4 6452 1 1 36 VAL HG23 H -13.868 -1.778 11.033 1.00 . A A . 36 VAL HG23 1 1 4 6453 1 1 36 VAL N N -13.395 -4.318 11.192 1.00 . A A . 36 VAL N 1 1 4 6454 1 1 36 VAL O O -12.407 -3.556 14.578 1.00 . A A . 36 VAL O 1 1 4 6455 1 1 37 ASP C C -14.775 -6.027 15.283 1.00 . A A . 37 ASP C 1 1 4 6456 1 1 37 ASP CA C -14.984 -4.568 14.902 1.00 . A A . 37 ASP CA 1 1 4 6457 1 1 37 ASP CB C -16.478 -4.271 14.775 1.00 . A A . 37 ASP CB 1 1 4 6458 1 1 37 ASP CG C -17.230 -4.475 16.074 1.00 . A A . 37 ASP CG 1 1 4 6459 1 1 37 ASP H H -14.795 -4.469 12.804 1.00 . A A . 37 ASP H 1 1 4 6460 1 1 37 ASP HA H -14.551 -3.932 15.658 1.00 . A A . 37 ASP HA 1 1 4 6461 1 1 37 ASP HB2 H -16.608 -3.247 14.463 1.00 . A A . 37 ASP HB2 1 1 4 6462 1 1 37 ASP HB3 H -16.903 -4.925 14.029 1.00 . A A . 37 ASP HB3 1 1 4 6463 1 1 37 ASP N N -14.308 -4.308 13.641 1.00 . A A . 37 ASP N 1 1 4 6464 1 1 37 ASP O O -15.052 -6.922 14.484 1.00 . A A . 37 ASP O 1 1 4 6465 1 1 37 ASP OD1 O -17.642 -5.617 16.357 1.00 . A A . 37 ASP OD1 1 1 4 6466 1 1 37 ASP OD2 O -17.425 -3.494 16.814 1.00 . A A . 37 ASP OD2 1 1 4 6467 1 1 38 PRO C C -15.160 -8.571 17.092 1.00 . A A . 38 PRO C 1 1 4 6468 1 1 38 PRO CA C -13.950 -7.649 16.952 1.00 . A A . 38 PRO CA 1 1 4 6469 1 1 38 PRO CB C -13.296 -7.418 18.316 1.00 . A A . 38 PRO CB 1 1 4 6470 1 1 38 PRO CD C -14.057 -5.289 17.563 1.00 . A A . 38 PRO CD 1 1 4 6471 1 1 38 PRO CG C -13.867 -6.130 18.793 1.00 . A A . 38 PRO CG 1 1 4 6472 1 1 38 PRO HA H -13.235 -8.107 16.285 1.00 . A A . 38 PRO HA 1 1 4 6473 1 1 38 PRO HB2 H -13.543 -8.232 18.982 1.00 . A A . 38 PRO HB2 1 1 4 6474 1 1 38 PRO HB3 H -12.224 -7.353 18.199 1.00 . A A . 38 PRO HB3 1 1 4 6475 1 1 38 PRO HD2 H -14.911 -4.637 17.678 1.00 . A A . 38 PRO HD2 1 1 4 6476 1 1 38 PRO HD3 H -13.166 -4.716 17.354 1.00 . A A . 38 PRO HD3 1 1 4 6477 1 1 38 PRO HG2 H -14.815 -6.306 19.278 1.00 . A A . 38 PRO HG2 1 1 4 6478 1 1 38 PRO HG3 H -13.180 -5.651 19.470 1.00 . A A . 38 PRO HG3 1 1 4 6479 1 1 38 PRO N N -14.299 -6.292 16.507 1.00 . A A . 38 PRO N 1 1 4 6480 1 1 38 PRO O O -15.013 -9.767 17.340 1.00 . A A . 38 PRO O 1 1 4 6481 1 1 39 ASN C C -18.082 -9.122 15.639 1.00 . A A . 39 ASN C 1 1 4 6482 1 1 39 ASN CA C -17.571 -8.801 17.033 1.00 . A A . 39 ASN CA 1 1 4 6483 1 1 39 ASN CB C -18.644 -8.046 17.813 1.00 . A A . 39 ASN CB 1 1 4 6484 1 1 39 ASN CG C -18.138 -7.526 19.143 1.00 . A A . 39 ASN CG 1 1 4 6485 1 1 39 ASN H H -16.418 -7.045 16.793 1.00 . A A . 39 ASN H 1 1 4 6486 1 1 39 ASN HA H -17.341 -9.723 17.545 1.00 . A A . 39 ASN HA 1 1 4 6487 1 1 39 ASN HB2 H -18.978 -7.205 17.225 1.00 . A A . 39 ASN HB2 1 1 4 6488 1 1 39 ASN HB3 H -19.476 -8.703 17.992 1.00 . A A . 39 ASN HB3 1 1 4 6489 1 1 39 ASN HD21 H -17.753 -5.757 18.317 1.00 . A A . 39 ASN HD21 1 1 4 6490 1 1 39 ASN HD22 H -17.376 -5.903 20.008 1.00 . A A . 39 ASN HD22 1 1 4 6491 1 1 39 ASN N N -16.351 -8.014 16.951 1.00 . A A . 39 ASN N 1 1 4 6492 1 1 39 ASN ND2 N -17.715 -6.272 19.159 1.00 . A A . 39 ASN ND2 1 1 4 6493 1 1 39 ASN O O -18.802 -10.099 15.441 1.00 . A A . 39 ASN O 1 1 4 6494 1 1 39 ASN OD1 O -18.132 -8.240 20.144 1.00 . A A . 39 ASN OD1 1 1 4 6495 1 1 40 ILE C C -17.099 -9.233 12.509 1.00 . A A . 40 ILE C 1 1 4 6496 1 1 40 ILE CA C -18.149 -8.475 13.303 1.00 . A A . 40 ILE CA 1 1 4 6497 1 1 40 ILE CB C -18.440 -7.127 12.610 1.00 . A A . 40 ILE CB 1 1 4 6498 1 1 40 ILE CD1 C -19.817 -4.984 12.841 1.00 . A A . 40 ILE CD1 1 1 4 6499 1 1 40 ILE CG1 C -19.344 -6.268 13.495 1.00 . A A . 40 ILE CG1 1 1 4 6500 1 1 40 ILE CG2 C -19.077 -7.356 11.246 1.00 . A A . 40 ILE CG2 1 1 4 6501 1 1 40 ILE H H -17.106 -7.545 14.894 1.00 . A A . 40 ILE H 1 1 4 6502 1 1 40 ILE HA H -19.061 -9.054 13.323 1.00 . A A . 40 ILE HA 1 1 4 6503 1 1 40 ILE HB H -17.501 -6.615 12.463 1.00 . A A . 40 ILE HB 1 1 4 6504 1 1 40 ILE HD11 H -18.964 -4.378 12.576 1.00 . A A . 40 ILE HD11 1 1 4 6505 1 1 40 ILE HD12 H -20.446 -4.439 13.530 1.00 . A A . 40 ILE HD12 1 1 4 6506 1 1 40 ILE HD13 H -20.381 -5.220 11.951 1.00 . A A . 40 ILE HD13 1 1 4 6507 1 1 40 ILE HG12 H -20.214 -6.842 13.776 1.00 . A A . 40 ILE HG12 1 1 4 6508 1 1 40 ILE HG13 H -18.798 -6.000 14.388 1.00 . A A . 40 ILE HG13 1 1 4 6509 1 1 40 ILE HG21 H -18.394 -7.909 10.618 1.00 . A A . 40 ILE HG21 1 1 4 6510 1 1 40 ILE HG22 H -19.296 -6.402 10.789 1.00 . A A . 40 ILE HG22 1 1 4 6511 1 1 40 ILE HG23 H -19.993 -7.917 11.364 1.00 . A A . 40 ILE HG23 1 1 4 6512 1 1 40 ILE N N -17.705 -8.292 14.676 1.00 . A A . 40 ILE N 1 1 4 6513 1 1 40 ILE O O -17.415 -10.185 11.797 1.00 . A A . 40 ILE O 1 1 4 6514 1 1 41 GLY C C -14.007 -10.387 12.911 1.00 . A A . 41 GLY C 1 1 4 6515 1 1 41 GLY CA C -14.760 -9.475 11.974 1.00 . A A . 41 GLY CA 1 1 4 6516 1 1 41 GLY H H -15.662 -8.050 13.236 1.00 . A A . 41 GLY H 1 1 4 6517 1 1 41 GLY HA2 H -15.154 -10.055 11.153 1.00 . A A . 41 GLY HA2 1 1 4 6518 1 1 41 GLY HA3 H -14.083 -8.729 11.587 1.00 . A A . 41 GLY HA3 1 1 4 6519 1 1 41 GLY N N -15.850 -8.814 12.651 1.00 . A A . 41 GLY N 1 1 4 6520 1 1 41 GLY O O -12.805 -10.227 13.116 1.00 . A A . 41 GLY O 1 1 4 6521 1 1 42 LEU C C -13.102 -13.131 13.753 1.00 . A A . 42 LEU C 1 1 4 6522 1 1 42 LEU CA C -14.144 -12.269 14.447 1.00 . A A . 42 LEU CA 1 1 4 6523 1 1 42 LEU CB C -15.254 -13.135 15.064 1.00 . A A . 42 LEU CB 1 1 4 6524 1 1 42 LEU CD1 C -14.013 -15.104 16.063 1.00 . A A . 42 LEU CD1 1 1 4 6525 1 1 42 LEU CD2 C -14.203 -12.968 17.344 1.00 . A A . 42 LEU CD2 1 1 4 6526 1 1 42 LEU CG C -14.892 -13.896 16.354 1.00 . A A . 42 LEU CG 1 1 4 6527 1 1 42 LEU H H -15.671 -11.431 13.251 1.00 . A A . 42 LEU H 1 1 4 6528 1 1 42 LEU HA H -13.665 -11.696 15.227 1.00 . A A . 42 LEU HA 1 1 4 6529 1 1 42 LEU HB2 H -16.095 -12.494 15.276 1.00 . A A . 42 LEU HB2 1 1 4 6530 1 1 42 LEU HB3 H -15.561 -13.860 14.325 1.00 . A A . 42 LEU HB3 1 1 4 6531 1 1 42 LEU HD11 H -14.534 -15.779 15.401 1.00 . A A . 42 LEU HD11 1 1 4 6532 1 1 42 LEU HD12 H -13.784 -15.612 16.988 1.00 . A A . 42 LEU HD12 1 1 4 6533 1 1 42 LEU HD13 H -13.096 -14.778 15.596 1.00 . A A . 42 LEU HD13 1 1 4 6534 1 1 42 LEU HD21 H -13.964 -13.516 18.243 1.00 . A A . 42 LEU HD21 1 1 4 6535 1 1 42 LEU HD22 H -14.860 -12.147 17.587 1.00 . A A . 42 LEU HD22 1 1 4 6536 1 1 42 LEU HD23 H -13.295 -12.583 16.906 1.00 . A A . 42 LEU HD23 1 1 4 6537 1 1 42 LEU HG H -15.802 -14.254 16.814 1.00 . A A . 42 LEU HG 1 1 4 6538 1 1 42 LEU N N -14.725 -11.340 13.490 1.00 . A A . 42 LEU N 1 1 4 6539 1 1 42 LEU O O -12.006 -13.345 14.276 1.00 . A A . 42 LEU O 1 1 4 6540 1 1 43 HIS C C -11.437 -13.528 11.204 1.00 . A A . 43 HIS C 1 1 4 6541 1 1 43 HIS CA C -12.511 -14.419 11.802 1.00 . A A . 43 HIS CA 1 1 4 6542 1 1 43 HIS CB C -13.225 -15.194 10.690 1.00 . A A . 43 HIS CB 1 1 4 6543 1 1 43 HIS CD2 C -15.683 -15.969 10.977 1.00 . A A . 43 HIS CD2 1 1 4 6544 1 1 43 HIS CE1 C -15.323 -17.804 12.115 1.00 . A A . 43 HIS CE1 1 1 4 6545 1 1 43 HIS CG C -14.347 -16.074 11.160 1.00 . A A . 43 HIS CG 1 1 4 6546 1 1 43 HIS H H -14.313 -13.356 12.172 1.00 . A A . 43 HIS H 1 1 4 6547 1 1 43 HIS HA H -12.047 -15.118 12.482 1.00 . A A . 43 HIS HA 1 1 4 6548 1 1 43 HIS HB2 H -13.637 -14.490 9.981 1.00 . A A . 43 HIS HB2 1 1 4 6549 1 1 43 HIS HB3 H -12.506 -15.819 10.183 1.00 . A A . 43 HIS HB3 1 1 4 6550 1 1 43 HIS HD1 H -13.287 -17.596 12.172 1.00 . A A . 43 HIS HD1 1 1 4 6551 1 1 43 HIS HD2 H -16.192 -15.175 10.452 1.00 . A A . 43 HIS HD2 1 1 4 6552 1 1 43 HIS HE1 H -15.475 -18.739 12.634 1.00 . A A . 43 HIS HE1 1 1 4 6553 1 1 43 HIS N N -13.435 -13.600 12.563 1.00 . A A . 43 HIS N 1 1 4 6554 1 1 43 HIS ND1 N -14.154 -17.234 11.881 1.00 . A A . 43 HIS ND1 1 1 4 6555 1 1 43 HIS NE2 N -16.265 -17.054 11.581 1.00 . A A . 43 HIS NE2 1 1 4 6556 1 1 43 HIS O O -10.264 -13.887 11.174 1.00 . A A . 43 HIS O 1 1 4 6557 1 1 44 PHE C C -9.840 -10.986 11.137 1.00 . A A . 44 PHE C 1 1 4 6558 1 1 44 PHE CA C -10.958 -11.362 10.169 1.00 . A A . 44 PHE CA 1 1 4 6559 1 1 44 PHE CB C -11.757 -10.114 9.779 1.00 . A A . 44 PHE CB 1 1 4 6560 1 1 44 PHE CD1 C -10.749 -7.852 10.161 1.00 . A A . 44 PHE CD1 1 1 4 6561 1 1 44 PHE CD2 C -10.302 -8.954 8.099 1.00 . A A . 44 PHE CD2 1 1 4 6562 1 1 44 PHE CE1 C -9.989 -6.773 9.755 1.00 . A A . 44 PHE CE1 1 1 4 6563 1 1 44 PHE CE2 C -9.539 -7.883 7.690 1.00 . A A . 44 PHE CE2 1 1 4 6564 1 1 44 PHE CG C -10.915 -8.952 9.337 1.00 . A A . 44 PHE CG 1 1 4 6565 1 1 44 PHE CZ C -9.382 -6.790 8.516 1.00 . A A . 44 PHE CZ 1 1 4 6566 1 1 44 PHE H H -12.828 -12.145 10.796 1.00 . A A . 44 PHE H 1 1 4 6567 1 1 44 PHE HA H -10.522 -11.790 9.278 1.00 . A A . 44 PHE HA 1 1 4 6568 1 1 44 PHE HB2 H -12.423 -10.364 8.968 1.00 . A A . 44 PHE HB2 1 1 4 6569 1 1 44 PHE HB3 H -12.343 -9.795 10.629 1.00 . A A . 44 PHE HB3 1 1 4 6570 1 1 44 PHE HD1 H -11.220 -7.843 11.133 1.00 . A A . 44 PHE HD1 1 1 4 6571 1 1 44 PHE HD2 H -10.423 -9.808 7.447 1.00 . A A . 44 PHE HD2 1 1 4 6572 1 1 44 PHE HE1 H -9.869 -5.920 10.406 1.00 . A A . 44 PHE HE1 1 1 4 6573 1 1 44 PHE HE2 H -9.064 -7.898 6.721 1.00 . A A . 44 PHE HE2 1 1 4 6574 1 1 44 PHE HZ H -8.785 -5.946 8.189 1.00 . A A . 44 PHE HZ 1 1 4 6575 1 1 44 PHE N N -11.858 -12.353 10.751 1.00 . A A . 44 PHE N 1 1 4 6576 1 1 44 PHE O O -8.654 -11.097 10.805 1.00 . A A . 44 PHE O 1 1 4 6577 1 1 45 LYS C C -8.310 -11.245 13.700 1.00 . A A . 45 LYS C 1 1 4 6578 1 1 45 LYS CA C -9.272 -10.125 13.349 1.00 . A A . 45 LYS CA 1 1 4 6579 1 1 45 LYS CB C -10.008 -9.653 14.602 1.00 . A A . 45 LYS CB 1 1 4 6580 1 1 45 LYS CD C -9.800 -8.489 16.805 1.00 . A A . 45 LYS CD 1 1 4 6581 1 1 45 LYS CE C -8.905 -8.199 18.000 1.00 . A A . 45 LYS CE 1 1 4 6582 1 1 45 LYS CG C -9.082 -9.312 15.756 1.00 . A A . 45 LYS CG 1 1 4 6583 1 1 45 LYS H H -11.191 -10.495 12.530 1.00 . A A . 45 LYS H 1 1 4 6584 1 1 45 LYS HA H -8.705 -9.300 12.955 1.00 . A A . 45 LYS HA 1 1 4 6585 1 1 45 LYS HB2 H -10.584 -8.772 14.358 1.00 . A A . 45 LYS HB2 1 1 4 6586 1 1 45 LYS HB3 H -10.682 -10.433 14.927 1.00 . A A . 45 LYS HB3 1 1 4 6587 1 1 45 LYS HD2 H -10.102 -7.553 16.360 1.00 . A A . 45 LYS HD2 1 1 4 6588 1 1 45 LYS HD3 H -10.672 -9.029 17.140 1.00 . A A . 45 LYS HD3 1 1 4 6589 1 1 45 LYS HE2 H -9.444 -7.568 18.693 1.00 . A A . 45 LYS HE2 1 1 4 6590 1 1 45 LYS HE3 H -8.656 -9.132 18.484 1.00 . A A . 45 LYS HE3 1 1 4 6591 1 1 45 LYS HG2 H -8.730 -10.228 16.207 1.00 . A A . 45 LYS HG2 1 1 4 6592 1 1 45 LYS HG3 H -8.242 -8.749 15.378 1.00 . A A . 45 LYS HG3 1 1 4 6593 1 1 45 LYS HZ1 H -7.117 -7.218 18.446 1.00 . A A . 45 LYS HZ1 1 1 4 6594 1 1 45 LYS HZ2 H -7.869 -6.669 17.025 1.00 . A A . 45 LYS HZ2 1 1 4 6595 1 1 45 LYS HZ3 H -7.055 -8.157 17.035 1.00 . A A . 45 LYS HZ3 1 1 4 6596 1 1 45 LYS N N -10.225 -10.547 12.329 1.00 . A A . 45 LYS N 1 1 4 6597 1 1 45 LYS NZ N -7.652 -7.513 17.599 1.00 . A A . 45 LYS NZ 1 1 4 6598 1 1 45 LYS O O -7.101 -11.033 13.794 1.00 . A A . 45 LYS O 1 1 4 6599 1 1 46 ASN C C -7.271 -14.189 13.128 1.00 . A A . 46 ASN C 1 1 4 6600 1 1 46 ASN CA C -8.038 -13.568 14.293 1.00 . A A . 46 ASN CA 1 1 4 6601 1 1 46 ASN CB C -8.898 -14.622 15.000 1.00 . A A . 46 ASN CB 1 1 4 6602 1 1 46 ASN CG C -9.297 -14.197 16.402 1.00 . A A . 46 ASN CG 1 1 4 6603 1 1 46 ASN H H -9.799 -12.571 13.667 1.00 . A A . 46 ASN H 1 1 4 6604 1 1 46 ASN HA H -7.321 -13.178 15.000 1.00 . A A . 46 ASN HA 1 1 4 6605 1 1 46 ASN HB2 H -9.800 -14.785 14.426 1.00 . A A . 46 ASN HB2 1 1 4 6606 1 1 46 ASN HB3 H -8.345 -15.546 15.066 1.00 . A A . 46 ASN HB3 1 1 4 6607 1 1 46 ASN HD21 H -11.019 -13.467 15.722 1.00 . A A . 46 ASN HD21 1 1 4 6608 1 1 46 ASN HD22 H -10.751 -13.320 17.427 1.00 . A A . 46 ASN HD22 1 1 4 6609 1 1 46 ASN N N -8.845 -12.442 13.856 1.00 . A A . 46 ASN N 1 1 4 6610 1 1 46 ASN ND2 N -10.473 -13.601 16.531 1.00 . A A . 46 ASN ND2 1 1 4 6611 1 1 46 ASN O O -6.412 -15.048 13.328 1.00 . A A . 46 ASN O 1 1 4 6612 1 1 46 ASN OD1 O -8.562 -14.416 17.364 1.00 . A A . 46 ASN OD1 1 1 4 6613 1 1 47 SER C C -5.643 -13.250 10.529 1.00 . A A . 47 SER C 1 1 4 6614 1 1 47 SER CA C -6.824 -14.188 10.748 1.00 . A A . 47 SER CA 1 1 4 6615 1 1 47 SER CB C -7.715 -14.220 9.502 1.00 . A A . 47 SER CB 1 1 4 6616 1 1 47 SER H H -8.348 -13.161 11.794 1.00 . A A . 47 SER H 1 1 4 6617 1 1 47 SER HA H -6.450 -15.182 10.943 1.00 . A A . 47 SER HA 1 1 4 6618 1 1 47 SER HB2 H -8.558 -14.868 9.684 1.00 . A A . 47 SER HB2 1 1 4 6619 1 1 47 SER HB3 H -8.068 -13.222 9.293 1.00 . A A . 47 SER HB3 1 1 4 6620 1 1 47 SER HG H -6.502 -15.488 8.616 1.00 . A A . 47 SER HG 1 1 4 6621 1 1 47 SER N N -7.582 -13.762 11.913 1.00 . A A . 47 SER N 1 1 4 6622 1 1 47 SER O O -4.555 -13.683 10.144 1.00 . A A . 47 SER O 1 1 4 6623 1 1 47 SER OG O -7.005 -14.699 8.371 1.00 . A A . 47 SER OG 1 1 4 6624 1 1 48 GLY C C -5.239 -9.597 11.003 1.00 . A A . 48 GLY C 1 1 4 6625 1 1 48 GLY CA C -4.799 -10.993 10.627 1.00 . A A . 48 GLY CA 1 1 4 6626 1 1 48 GLY H H -6.734 -11.687 11.135 1.00 . A A . 48 GLY H 1 1 4 6627 1 1 48 GLY HA2 H -3.957 -11.271 11.242 1.00 . A A . 48 GLY HA2 1 1 4 6628 1 1 48 GLY HA3 H -4.492 -10.995 9.591 1.00 . A A . 48 GLY HA3 1 1 4 6629 1 1 48 GLY N N -5.853 -11.970 10.803 1.00 . A A . 48 GLY N 1 1 4 6630 1 1 48 GLY O O -4.470 -8.830 11.576 1.00 . A A . 48 GLY O 1 1 4 6631 1 1 49 GLY C C -6.387 -6.878 10.111 1.00 . A A . 49 GLY C 1 1 4 6632 1 1 49 GLY CA C -6.999 -7.948 10.994 1.00 . A A . 49 GLY CA 1 1 4 6633 1 1 49 GLY H H -7.070 -9.936 10.270 1.00 . A A . 49 GLY H 1 1 4 6634 1 1 49 GLY HA2 H -8.070 -7.948 10.853 1.00 . A A . 49 GLY HA2 1 1 4 6635 1 1 49 GLY HA3 H -6.780 -7.718 12.025 1.00 . A A . 49 GLY HA3 1 1 4 6636 1 1 49 GLY N N -6.486 -9.270 10.693 1.00 . A A . 49 GLY N 1 1 4 6637 1 1 49 GLY O O -6.190 -5.742 10.541 1.00 . A A . 49 GLY O 1 1 4 6638 1 1 50 ASP C C -6.326 -6.066 6.734 1.00 . A A . 50 ASP C 1 1 4 6639 1 1 50 ASP CA C -5.449 -6.315 7.945 1.00 . A A . 50 ASP CA 1 1 4 6640 1 1 50 ASP CB C -4.105 -6.872 7.488 1.00 . A A . 50 ASP CB 1 1 4 6641 1 1 50 ASP CG C -3.223 -5.823 6.839 1.00 . A A . 50 ASP CG 1 1 4 6642 1 1 50 ASP H H -6.361 -8.128 8.547 1.00 . A A . 50 ASP H 1 1 4 6643 1 1 50 ASP HA H -5.290 -5.380 8.461 1.00 . A A . 50 ASP HA 1 1 4 6644 1 1 50 ASP HB2 H -3.581 -7.275 8.339 1.00 . A A . 50 ASP HB2 1 1 4 6645 1 1 50 ASP HB3 H -4.278 -7.658 6.771 1.00 . A A . 50 ASP HB3 1 1 4 6646 1 1 50 ASP N N -6.105 -7.235 8.864 1.00 . A A . 50 ASP N 1 1 4 6647 1 1 50 ASP O O -7.035 -6.964 6.276 1.00 . A A . 50 ASP O 1 1 4 6648 1 1 50 ASP OD1 O -2.296 -5.327 7.514 1.00 . A A . 50 ASP OD1 1 1 4 6649 1 1 50 ASP OD2 O -3.447 -5.494 5.658 1.00 . A A . 50 ASP OD2 1 1 4 6650 1 1 51 GLU C C -6.721 -5.379 3.863 1.00 . A A . 51 GLU C 1 1 4 6651 1 1 51 GLU CA C -7.029 -4.465 5.038 1.00 . A A . 51 GLU CA 1 1 4 6652 1 1 51 GLU CB C -6.710 -3.035 4.631 1.00 . A A . 51 GLU CB 1 1 4 6653 1 1 51 GLU CD C -6.768 -0.603 5.167 1.00 . A A . 51 GLU CD 1 1 4 6654 1 1 51 GLU CG C -7.095 -1.993 5.656 1.00 . A A . 51 GLU CG 1 1 4 6655 1 1 51 GLU H H -5.685 -4.190 6.653 1.00 . A A . 51 GLU H 1 1 4 6656 1 1 51 GLU HA H -8.080 -4.539 5.277 1.00 . A A . 51 GLU HA 1 1 4 6657 1 1 51 GLU HB2 H -5.649 -2.955 4.453 1.00 . A A . 51 GLU HB2 1 1 4 6658 1 1 51 GLU HB3 H -7.235 -2.815 3.715 1.00 . A A . 51 GLU HB3 1 1 4 6659 1 1 51 GLU HG2 H -8.157 -2.058 5.843 1.00 . A A . 51 GLU HG2 1 1 4 6660 1 1 51 GLU HG3 H -6.551 -2.180 6.569 1.00 . A A . 51 GLU HG3 1 1 4 6661 1 1 51 GLU N N -6.266 -4.850 6.222 1.00 . A A . 51 GLU N 1 1 4 6662 1 1 51 GLU O O -7.611 -5.718 3.080 1.00 . A A . 51 GLU O 1 1 4 6663 1 1 51 GLU OE1 O -5.717 -0.062 5.564 1.00 . A A . 51 GLU OE1 1 1 4 6664 1 1 51 GLU OE2 O -7.537 -0.070 4.342 1.00 . A A . 51 GLU OE2 1 1 4 6665 1 1 52 SER C C -5.778 -7.967 2.709 1.00 . A A . 52 SER C 1 1 4 6666 1 1 52 SER CA C -5.018 -6.647 2.669 1.00 . A A . 52 SER CA 1 1 4 6667 1 1 52 SER CB C -3.509 -6.895 2.761 1.00 . A A . 52 SER CB 1 1 4 6668 1 1 52 SER H H -4.796 -5.481 4.422 1.00 . A A . 52 SER H 1 1 4 6669 1 1 52 SER HA H -5.237 -6.149 1.736 1.00 . A A . 52 SER HA 1 1 4 6670 1 1 52 SER HB2 H -2.990 -5.948 2.716 1.00 . A A . 52 SER HB2 1 1 4 6671 1 1 52 SER HB3 H -3.283 -7.384 3.697 1.00 . A A . 52 SER HB3 1 1 4 6672 1 1 52 SER HG H -3.815 -8.126 1.265 1.00 . A A . 52 SER HG 1 1 4 6673 1 1 52 SER N N -5.458 -5.778 3.750 1.00 . A A . 52 SER N 1 1 4 6674 1 1 52 SER O O -6.030 -8.572 1.676 1.00 . A A . 52 SER O 1 1 4 6675 1 1 52 SER OG O -3.054 -7.717 1.697 1.00 . A A . 52 SER OG 1 1 4 6676 1 1 53 LYS C C -8.333 -9.493 3.536 1.00 . A A . 53 LYS C 1 1 4 6677 1 1 53 LYS CA C -6.915 -9.624 4.081 1.00 . A A . 53 LYS CA 1 1 4 6678 1 1 53 LYS CB C -6.921 -10.031 5.558 1.00 . A A . 53 LYS CB 1 1 4 6679 1 1 53 LYS CD C -5.642 -12.165 5.220 1.00 . A A . 53 LYS CD 1 1 4 6680 1 1 53 LYS CE C -4.304 -12.868 5.396 1.00 . A A . 53 LYS CE 1 1 4 6681 1 1 53 LYS CG C -5.691 -10.832 5.956 1.00 . A A . 53 LYS CG 1 1 4 6682 1 1 53 LYS H H -5.968 -7.835 4.693 1.00 . A A . 53 LYS H 1 1 4 6683 1 1 53 LYS HA H -6.402 -10.389 3.515 1.00 . A A . 53 LYS HA 1 1 4 6684 1 1 53 LYS HB2 H -6.953 -9.136 6.165 1.00 . A A . 53 LYS HB2 1 1 4 6685 1 1 53 LYS HB3 H -7.796 -10.624 5.763 1.00 . A A . 53 LYS HB3 1 1 4 6686 1 1 53 LYS HD2 H -6.423 -12.805 5.607 1.00 . A A . 53 LYS HD2 1 1 4 6687 1 1 53 LYS HD3 H -5.811 -11.990 4.168 1.00 . A A . 53 LYS HD3 1 1 4 6688 1 1 53 LYS HE2 H -4.112 -12.992 6.450 1.00 . A A . 53 LYS HE2 1 1 4 6689 1 1 53 LYS HE3 H -4.356 -13.837 4.922 1.00 . A A . 53 LYS HE3 1 1 4 6690 1 1 53 LYS HG2 H -4.805 -10.263 5.711 1.00 . A A . 53 LYS HG2 1 1 4 6691 1 1 53 LYS HG3 H -5.720 -11.016 7.020 1.00 . A A . 53 LYS HG3 1 1 4 6692 1 1 53 LYS HZ1 H -2.301 -12.639 4.845 1.00 . A A . 53 LYS HZ1 1 1 4 6693 1 1 53 LYS HZ2 H -3.055 -11.195 5.302 1.00 . A A . 53 LYS HZ2 1 1 4 6694 1 1 53 LYS HZ3 H -3.396 -11.884 3.786 1.00 . A A . 53 LYS HZ3 1 1 4 6695 1 1 53 LYS N N -6.173 -8.384 3.906 1.00 . A A . 53 LYS N 1 1 4 6696 1 1 53 LYS NZ N -3.190 -12.093 4.791 1.00 . A A . 53 LYS NZ 1 1 4 6697 1 1 53 LYS O O -8.918 -10.469 3.067 1.00 . A A . 53 LYS O 1 1 4 6698 1 1 54 ILE C C -10.099 -7.999 1.482 1.00 . A A . 54 ILE C 1 1 4 6699 1 1 54 ILE CA C -10.187 -8.015 3.003 1.00 . A A . 54 ILE CA 1 1 4 6700 1 1 54 ILE CB C -10.753 -6.667 3.501 1.00 . A A . 54 ILE CB 1 1 4 6701 1 1 54 ILE CD1 C -11.371 -5.380 5.614 1.00 . A A . 54 ILE CD1 1 1 4 6702 1 1 54 ILE CG1 C -10.953 -6.706 5.016 1.00 . A A . 54 ILE CG1 1 1 4 6703 1 1 54 ILE CG2 C -12.062 -6.331 2.796 1.00 . A A . 54 ILE CG2 1 1 4 6704 1 1 54 ILE H H -8.371 -7.549 3.992 1.00 . A A . 54 ILE H 1 1 4 6705 1 1 54 ILE HA H -10.856 -8.808 3.309 1.00 . A A . 54 ILE HA 1 1 4 6706 1 1 54 ILE HB H -10.037 -5.896 3.263 1.00 . A A . 54 ILE HB 1 1 4 6707 1 1 54 ILE HD11 H -12.303 -5.059 5.167 1.00 . A A . 54 ILE HD11 1 1 4 6708 1 1 54 ILE HD12 H -10.606 -4.643 5.423 1.00 . A A . 54 ILE HD12 1 1 4 6709 1 1 54 ILE HD13 H -11.504 -5.493 6.680 1.00 . A A . 54 ILE HD13 1 1 4 6710 1 1 54 ILE HG12 H -11.717 -7.431 5.254 1.00 . A A . 54 ILE HG12 1 1 4 6711 1 1 54 ILE HG13 H -10.026 -7.002 5.484 1.00 . A A . 54 ILE HG13 1 1 4 6712 1 1 54 ILE HG21 H -11.890 -6.263 1.732 1.00 . A A . 54 ILE HG21 1 1 4 6713 1 1 54 ILE HG22 H -12.434 -5.386 3.162 1.00 . A A . 54 ILE HG22 1 1 4 6714 1 1 54 ILE HG23 H -12.789 -7.104 2.996 1.00 . A A . 54 ILE HG23 1 1 4 6715 1 1 54 ILE N N -8.873 -8.283 3.574 1.00 . A A . 54 ILE N 1 1 4 6716 1 1 54 ILE O O -10.938 -8.572 0.788 1.00 . A A . 54 ILE O 1 1 4 6717 1 1 55 GLU C C -8.421 -8.642 -1.020 1.00 . A A . 55 GLU C 1 1 4 6718 1 1 55 GLU CA C -8.849 -7.281 -0.462 1.00 . A A . 55 GLU CA 1 1 4 6719 1 1 55 GLU CB C -7.827 -6.184 -0.764 1.00 . A A . 55 GLU CB 1 1 4 6720 1 1 55 GLU CD C -7.300 -3.705 -0.513 1.00 . A A . 55 GLU CD 1 1 4 6721 1 1 55 GLU CG C -8.339 -4.800 -0.381 1.00 . A A . 55 GLU CG 1 1 4 6722 1 1 55 GLU H H -8.423 -6.923 1.577 1.00 . A A . 55 GLU H 1 1 4 6723 1 1 55 GLU HA H -9.791 -7.010 -0.914 1.00 . A A . 55 GLU HA 1 1 4 6724 1 1 55 GLU HB2 H -6.921 -6.383 -0.210 1.00 . A A . 55 GLU HB2 1 1 4 6725 1 1 55 GLU HB3 H -7.607 -6.187 -1.821 1.00 . A A . 55 GLU HB3 1 1 4 6726 1 1 55 GLU HG2 H -9.174 -4.554 -1.020 1.00 . A A . 55 GLU HG2 1 1 4 6727 1 1 55 GLU HG3 H -8.678 -4.831 0.645 1.00 . A A . 55 GLU HG3 1 1 4 6728 1 1 55 GLU N N -9.062 -7.360 0.972 1.00 . A A . 55 GLU N 1 1 4 6729 1 1 55 GLU O O -8.597 -8.923 -2.206 1.00 . A A . 55 GLU O 1 1 4 6730 1 1 55 GLU OE1 O -6.907 -3.127 0.526 1.00 . A A . 55 GLU OE1 1 1 4 6731 1 1 55 GLU OE2 O -6.893 -3.400 -1.650 1.00 . A A . 55 GLU OE2 1 1 4 6732 1 1 56 GLU C C -8.879 -11.684 -0.553 1.00 . A A . 56 GLU C 1 1 4 6733 1 1 56 GLU CA C -7.589 -10.876 -0.494 1.00 . A A . 56 GLU CA 1 1 4 6734 1 1 56 GLU CB C -6.674 -11.531 0.543 1.00 . A A . 56 GLU CB 1 1 4 6735 1 1 56 GLU CD C -4.374 -11.965 1.423 1.00 . A A . 56 GLU CD 1 1 4 6736 1 1 56 GLU CG C -5.200 -11.207 0.405 1.00 . A A . 56 GLU CG 1 1 4 6737 1 1 56 GLU H H -7.615 -9.152 0.738 1.00 . A A . 56 GLU H 1 1 4 6738 1 1 56 GLU HA H -7.108 -10.900 -1.460 1.00 . A A . 56 GLU HA 1 1 4 6739 1 1 56 GLU HB2 H -6.990 -11.217 1.526 1.00 . A A . 56 GLU HB2 1 1 4 6740 1 1 56 GLU HB3 H -6.789 -12.604 0.469 1.00 . A A . 56 GLU HB3 1 1 4 6741 1 1 56 GLU HG2 H -4.871 -11.480 -0.587 1.00 . A A . 56 GLU HG2 1 1 4 6742 1 1 56 GLU HG3 H -5.056 -10.147 0.557 1.00 . A A . 56 GLU HG3 1 1 4 6743 1 1 56 GLU N N -7.864 -9.484 -0.151 1.00 . A A . 56 GLU N 1 1 4 6744 1 1 56 GLU O O -9.133 -12.407 -1.517 1.00 . A A . 56 GLU O 1 1 4 6745 1 1 56 GLU OE1 O -3.761 -11.325 2.304 1.00 . A A . 56 GLU OE1 1 1 4 6746 1 1 56 GLU OE2 O -4.367 -13.214 1.367 1.00 . A A . 56 GLU OE2 1 1 4 6747 1 1 57 SER C C -11.880 -12.155 -0.447 1.00 . A A . 57 SER C 1 1 4 6748 1 1 57 SER CA C -10.862 -12.390 0.663 1.00 . A A . 57 SER CA 1 1 4 6749 1 1 57 SER CB C -11.482 -12.141 2.037 1.00 . A A . 57 SER CB 1 1 4 6750 1 1 57 SER H H -9.471 -10.892 1.181 1.00 . A A . 57 SER H 1 1 4 6751 1 1 57 SER HA H -10.542 -13.420 0.615 1.00 . A A . 57 SER HA 1 1 4 6752 1 1 57 SER HB2 H -12.466 -12.581 2.071 1.00 . A A . 57 SER HB2 1 1 4 6753 1 1 57 SER HB3 H -10.860 -12.594 2.796 1.00 . A A . 57 SER HB3 1 1 4 6754 1 1 57 SER HG H -10.850 -10.484 2.858 1.00 . A A . 57 SER HG 1 1 4 6755 1 1 57 SER N N -9.679 -11.563 0.498 1.00 . A A . 57 SER N 1 1 4 6756 1 1 57 SER O O -12.343 -13.110 -1.061 1.00 . A A . 57 SER O 1 1 4 6757 1 1 57 SER OG O -11.591 -10.760 2.308 1.00 . A A . 57 SER OG 1 1 4 6758 1 1 58 VAL C C -12.668 -11.145 -3.116 1.00 . A A . 58 VAL C 1 1 4 6759 1 1 58 VAL CA C -13.148 -10.557 -1.790 1.00 . A A . 58 VAL CA 1 1 4 6760 1 1 58 VAL CB C -13.322 -9.027 -1.938 1.00 . A A . 58 VAL CB 1 1 4 6761 1 1 58 VAL CG1 C -14.298 -8.692 -3.061 1.00 . A A . 58 VAL CG1 1 1 4 6762 1 1 58 VAL CG2 C -13.790 -8.412 -0.626 1.00 . A A . 58 VAL CG2 1 1 4 6763 1 1 58 VAL H H -11.832 -10.170 -0.164 1.00 . A A . 58 VAL H 1 1 4 6764 1 1 58 VAL HA H -14.110 -10.987 -1.547 1.00 . A A . 58 VAL HA 1 1 4 6765 1 1 58 VAL HB H -12.361 -8.599 -2.187 1.00 . A A . 58 VAL HB 1 1 4 6766 1 1 58 VAL HG11 H -13.926 -9.096 -3.992 1.00 . A A . 58 VAL HG11 1 1 4 6767 1 1 58 VAL HG12 H -14.396 -7.619 -3.148 1.00 . A A . 58 VAL HG12 1 1 4 6768 1 1 58 VAL HG13 H -15.264 -9.125 -2.842 1.00 . A A . 58 VAL HG13 1 1 4 6769 1 1 58 VAL HG21 H -13.064 -8.618 0.146 1.00 . A A . 58 VAL HG21 1 1 4 6770 1 1 58 VAL HG22 H -14.743 -8.837 -0.348 1.00 . A A . 58 VAL HG22 1 1 4 6771 1 1 58 VAL HG23 H -13.893 -7.343 -0.746 1.00 . A A . 58 VAL HG23 1 1 4 6772 1 1 58 VAL N N -12.213 -10.893 -0.713 1.00 . A A . 58 VAL N 1 1 4 6773 1 1 58 VAL O O -13.455 -11.694 -3.888 1.00 . A A . 58 VAL O 1 1 4 6774 1 1 59 GLN C C -10.926 -13.105 -4.632 1.00 . A A . 59 GLN C 1 1 4 6775 1 1 59 GLN CA C -10.758 -11.588 -4.558 1.00 . A A . 59 GLN CA 1 1 4 6776 1 1 59 GLN CB C -9.271 -11.239 -4.598 1.00 . A A . 59 GLN CB 1 1 4 6777 1 1 59 GLN CD C -7.065 -11.708 -5.731 1.00 . A A . 59 GLN CD 1 1 4 6778 1 1 59 GLN CG C -8.572 -11.733 -5.848 1.00 . A A . 59 GLN CG 1 1 4 6779 1 1 59 GLN H H -10.795 -10.615 -2.683 1.00 . A A . 59 GLN H 1 1 4 6780 1 1 59 GLN HA H -11.251 -11.138 -5.407 1.00 . A A . 59 GLN HA 1 1 4 6781 1 1 59 GLN HB2 H -9.163 -10.165 -4.548 1.00 . A A . 59 GLN HB2 1 1 4 6782 1 1 59 GLN HB3 H -8.787 -11.681 -3.741 1.00 . A A . 59 GLN HB3 1 1 4 6783 1 1 59 GLN HE21 H -6.902 -11.455 -7.687 1.00 . A A . 59 GLN HE21 1 1 4 6784 1 1 59 GLN HE22 H -5.418 -11.543 -6.813 1.00 . A A . 59 GLN HE22 1 1 4 6785 1 1 59 GLN HG2 H -8.884 -12.743 -6.048 1.00 . A A . 59 GLN HG2 1 1 4 6786 1 1 59 GLN HG3 H -8.862 -11.098 -6.673 1.00 . A A . 59 GLN HG3 1 1 4 6787 1 1 59 GLN N N -11.365 -11.055 -3.347 1.00 . A A . 59 GLN N 1 1 4 6788 1 1 59 GLN NE2 N -6.394 -11.550 -6.856 1.00 . A A . 59 GLN NE2 1 1 4 6789 1 1 59 GLN O O -11.487 -13.634 -5.593 1.00 . A A . 59 GLN O 1 1 4 6790 1 1 59 GLN OE1 O -6.506 -11.840 -4.643 1.00 . A A . 59 GLN OE1 1 1 4 6791 1 1 60 LYS C C -11.860 -15.820 -3.509 1.00 . A A . 60 LYS C 1 1 4 6792 1 1 60 LYS CA C -10.445 -15.254 -3.583 1.00 . A A . 60 LYS CA 1 1 4 6793 1 1 60 LYS CB C -9.586 -15.761 -2.420 1.00 . A A . 60 LYS CB 1 1 4 6794 1 1 60 LYS CD C -7.246 -16.045 -1.495 1.00 . A A . 60 LYS CD 1 1 4 6795 1 1 60 LYS CE C -7.107 -14.895 -0.509 1.00 . A A . 60 LYS CE 1 1 4 6796 1 1 60 LYS CG C -8.093 -15.654 -2.698 1.00 . A A . 60 LYS CG 1 1 4 6797 1 1 60 LYS H H -10.081 -13.307 -2.830 1.00 . A A . 60 LYS H 1 1 4 6798 1 1 60 LYS HA H -9.998 -15.586 -4.508 1.00 . A A . 60 LYS HA 1 1 4 6799 1 1 60 LYS HB2 H -9.812 -15.180 -1.537 1.00 . A A . 60 LYS HB2 1 1 4 6800 1 1 60 LYS HB3 H -9.824 -16.797 -2.233 1.00 . A A . 60 LYS HB3 1 1 4 6801 1 1 60 LYS HD2 H -7.715 -16.879 -0.994 1.00 . A A . 60 LYS HD2 1 1 4 6802 1 1 60 LYS HD3 H -6.264 -16.334 -1.839 1.00 . A A . 60 LYS HD3 1 1 4 6803 1 1 60 LYS HE2 H -6.759 -14.021 -1.039 1.00 . A A . 60 LYS HE2 1 1 4 6804 1 1 60 LYS HE3 H -8.075 -14.692 -0.077 1.00 . A A . 60 LYS HE3 1 1 4 6805 1 1 60 LYS HG2 H -7.847 -16.308 -3.522 1.00 . A A . 60 LYS HG2 1 1 4 6806 1 1 60 LYS HG3 H -7.863 -14.633 -2.971 1.00 . A A . 60 LYS HG3 1 1 4 6807 1 1 60 LYS HZ1 H -6.619 -15.760 1.334 1.00 . A A . 60 LYS HZ1 1 1 4 6808 1 1 60 LYS HZ2 H -5.757 -14.333 0.994 1.00 . A A . 60 LYS HZ2 1 1 4 6809 1 1 60 LYS HZ3 H -5.353 -15.779 0.208 1.00 . A A . 60 LYS HZ3 1 1 4 6810 1 1 60 LYS N N -10.447 -13.795 -3.603 1.00 . A A . 60 LYS N 1 1 4 6811 1 1 60 LYS NZ N -6.146 -15.211 0.583 1.00 . A A . 60 LYS NZ 1 1 4 6812 1 1 60 LYS O O -12.122 -16.916 -4.006 1.00 . A A . 60 LYS O 1 1 4 6813 1 1 61 PHE C C -14.776 -15.529 -4.200 1.00 . A A . 61 PHE C 1 1 4 6814 1 1 61 PHE CA C -14.164 -15.431 -2.806 1.00 . A A . 61 PHE CA 1 1 4 6815 1 1 61 PHE CB C -14.894 -14.368 -1.978 1.00 . A A . 61 PHE CB 1 1 4 6816 1 1 61 PHE CD1 C -17.296 -14.613 -2.671 1.00 . A A . 61 PHE CD1 1 1 4 6817 1 1 61 PHE CD2 C -16.740 -14.915 -0.380 1.00 . A A . 61 PHE CD2 1 1 4 6818 1 1 61 PHE CE1 C -18.627 -14.831 -2.382 1.00 . A A . 61 PHE CE1 1 1 4 6819 1 1 61 PHE CE2 C -18.068 -15.138 -0.086 1.00 . A A . 61 PHE CE2 1 1 4 6820 1 1 61 PHE CG C -16.338 -14.653 -1.675 1.00 . A A . 61 PHE CG 1 1 4 6821 1 1 61 PHE CZ C -19.013 -15.095 -1.088 1.00 . A A . 61 PHE CZ 1 1 4 6822 1 1 61 PHE H H -12.468 -14.219 -2.477 1.00 . A A . 61 PHE H 1 1 4 6823 1 1 61 PHE HA H -14.242 -16.386 -2.314 1.00 . A A . 61 PHE HA 1 1 4 6824 1 1 61 PHE HB2 H -14.383 -14.253 -1.035 1.00 . A A . 61 PHE HB2 1 1 4 6825 1 1 61 PHE HB3 H -14.851 -13.429 -2.512 1.00 . A A . 61 PHE HB3 1 1 4 6826 1 1 61 PHE HD1 H -16.990 -14.418 -3.687 1.00 . A A . 61 PHE HD1 1 1 4 6827 1 1 61 PHE HD2 H -16.000 -14.949 0.408 1.00 . A A . 61 PHE HD2 1 1 4 6828 1 1 61 PHE HE1 H -19.365 -14.796 -3.169 1.00 . A A . 61 PHE HE1 1 1 4 6829 1 1 61 PHE HE2 H -18.368 -15.341 0.931 1.00 . A A . 61 PHE HE2 1 1 4 6830 1 1 61 PHE HZ H -20.054 -15.267 -0.857 1.00 . A A . 61 PHE HZ 1 1 4 6831 1 1 61 PHE N N -12.759 -15.063 -2.896 1.00 . A A . 61 PHE N 1 1 4 6832 1 1 61 PHE O O -15.267 -16.580 -4.607 1.00 . A A . 61 PHE O 1 1 4 6833 1 1 62 LEU C C -14.629 -15.148 -7.283 1.00 . A A . 62 LEU C 1 1 4 6834 1 1 62 LEU CA C -15.367 -14.329 -6.230 1.00 . A A . 62 LEU CA 1 1 4 6835 1 1 62 LEU CB C -15.450 -12.864 -6.657 1.00 . A A . 62 LEU CB 1 1 4 6836 1 1 62 LEU CD1 C -16.048 -10.498 -6.087 1.00 . A A . 62 LEU CD1 1 1 4 6837 1 1 62 LEU CD2 C -17.653 -12.339 -5.579 1.00 . A A . 62 LEU CD2 1 1 4 6838 1 1 62 LEU CG C -16.185 -11.952 -5.674 1.00 . A A . 62 LEU CG 1 1 4 6839 1 1 62 LEU H H -14.221 -13.651 -4.586 1.00 . A A . 62 LEU H 1 1 4 6840 1 1 62 LEU HA H -16.368 -14.719 -6.127 1.00 . A A . 62 LEU HA 1 1 4 6841 1 1 62 LEU HB2 H -14.443 -12.490 -6.784 1.00 . A A . 62 LEU HB2 1 1 4 6842 1 1 62 LEU HB3 H -15.958 -12.814 -7.608 1.00 . A A . 62 LEU HB3 1 1 4 6843 1 1 62 LEU HD11 H -16.547 -9.871 -5.363 1.00 . A A . 62 LEU HD11 1 1 4 6844 1 1 62 LEU HD12 H -16.496 -10.355 -7.059 1.00 . A A . 62 LEU HD12 1 1 4 6845 1 1 62 LEU HD13 H -15.001 -10.236 -6.129 1.00 . A A . 62 LEU HD13 1 1 4 6846 1 1 62 LEU HD21 H -17.733 -13.371 -5.270 1.00 . A A . 62 LEU HD21 1 1 4 6847 1 1 62 LEU HD22 H -18.123 -12.213 -6.544 1.00 . A A . 62 LEU HD22 1 1 4 6848 1 1 62 LEU HD23 H -18.144 -11.708 -4.853 1.00 . A A . 62 LEU HD23 1 1 4 6849 1 1 62 LEU HG H -15.746 -12.062 -4.692 1.00 . A A . 62 LEU HG 1 1 4 6850 1 1 62 LEU N N -14.717 -14.426 -4.931 1.00 . A A . 62 LEU N 1 1 4 6851 1 1 62 LEU O O -15.220 -15.578 -8.272 1.00 . A A . 62 LEU O 1 1 4 6852 1 1 63 SER C C -12.975 -17.560 -8.164 1.00 . A A . 63 SER C 1 1 4 6853 1 1 63 SER CA C -12.512 -16.109 -8.002 1.00 . A A . 63 SER CA 1 1 4 6854 1 1 63 SER CB C -11.046 -16.069 -7.558 1.00 . A A . 63 SER CB 1 1 4 6855 1 1 63 SER H H -12.940 -15.046 -6.223 1.00 . A A . 63 SER H 1 1 4 6856 1 1 63 SER HA H -12.596 -15.611 -8.957 1.00 . A A . 63 SER HA 1 1 4 6857 1 1 63 SER HB2 H -10.746 -15.042 -7.403 1.00 . A A . 63 SER HB2 1 1 4 6858 1 1 63 SER HB3 H -10.938 -16.618 -6.633 1.00 . A A . 63 SER HB3 1 1 4 6859 1 1 63 SER HG H -10.684 -17.311 -9.030 1.00 . A A . 63 SER HG 1 1 4 6860 1 1 63 SER N N -13.344 -15.382 -7.052 1.00 . A A . 63 SER N 1 1 4 6861 1 1 63 SER O O -12.758 -18.170 -9.211 1.00 . A A . 63 SER O 1 1 4 6862 1 1 63 SER OG O -10.194 -16.648 -8.531 1.00 . A A . 63 SER OG 1 1 4 6863 1 1 64 GLU C C -15.501 -19.603 -7.660 1.00 . A A . 64 GLU C 1 1 4 6864 1 1 64 GLU CA C -14.063 -19.491 -7.170 1.00 . A A . 64 GLU CA 1 1 4 6865 1 1 64 GLU CB C -13.964 -20.107 -5.784 1.00 . A A . 64 GLU CB 1 1 4 6866 1 1 64 GLU CD C -12.463 -21.069 -4.014 1.00 . A A . 64 GLU CD 1 1 4 6867 1 1 64 GLU CG C -12.547 -20.218 -5.261 1.00 . A A . 64 GLU CG 1 1 4 6868 1 1 64 GLU H H -13.784 -17.582 -6.329 1.00 . A A . 64 GLU H 1 1 4 6869 1 1 64 GLU HA H -13.419 -20.035 -7.843 1.00 . A A . 64 GLU HA 1 1 4 6870 1 1 64 GLU HB2 H -14.531 -19.500 -5.093 1.00 . A A . 64 GLU HB2 1 1 4 6871 1 1 64 GLU HB3 H -14.392 -21.088 -5.813 1.00 . A A . 64 GLU HB3 1 1 4 6872 1 1 64 GLU HG2 H -11.929 -20.665 -6.025 1.00 . A A . 64 GLU HG2 1 1 4 6873 1 1 64 GLU HG3 H -12.180 -19.229 -5.032 1.00 . A A . 64 GLU HG3 1 1 4 6874 1 1 64 GLU N N -13.615 -18.110 -7.135 1.00 . A A . 64 GLU N 1 1 4 6875 1 1 64 GLU O O -16.019 -20.704 -7.835 1.00 . A A . 64 GLU O 1 1 4 6876 1 1 64 GLU OE1 O -13.074 -20.694 -2.989 1.00 . A A . 64 GLU OE1 1 1 4 6877 1 1 64 GLU OE2 O -11.787 -22.119 -4.052 1.00 . A A . 64 GLU OE2 1 1 4 6878 1 1 65 LEU C C -17.715 -18.381 -9.758 1.00 . A A . 65 LEU C 1 1 4 6879 1 1 65 LEU CA C -17.548 -18.451 -8.251 1.00 . A A . 65 LEU CA 1 1 4 6880 1 1 65 LEU CB C -18.251 -17.252 -7.619 1.00 . A A . 65 LEU CB 1 1 4 6881 1 1 65 LEU CD1 C -18.804 -15.875 -5.615 1.00 . A A . 65 LEU CD1 1 1 4 6882 1 1 65 LEU CD2 C -18.788 -18.373 -5.438 1.00 . A A . 65 LEU CD2 1 1 4 6883 1 1 65 LEU CG C -18.152 -17.158 -6.100 1.00 . A A . 65 LEU CG 1 1 4 6884 1 1 65 LEU H H -15.652 -17.620 -7.809 1.00 . A A . 65 LEU H 1 1 4 6885 1 1 65 LEU HA H -18.002 -19.359 -7.887 1.00 . A A . 65 LEU HA 1 1 4 6886 1 1 65 LEU HB2 H -17.827 -16.352 -8.042 1.00 . A A . 65 LEU HB2 1 1 4 6887 1 1 65 LEU HB3 H -19.297 -17.295 -7.887 1.00 . A A . 65 LEU HB3 1 1 4 6888 1 1 65 LEU HD11 H -19.814 -15.817 -5.995 1.00 . A A . 65 LEU HD11 1 1 4 6889 1 1 65 LEU HD12 H -18.236 -15.027 -5.970 1.00 . A A . 65 LEU HD12 1 1 4 6890 1 1 65 LEU HD13 H -18.824 -15.869 -4.536 1.00 . A A . 65 LEU HD13 1 1 4 6891 1 1 65 LEU HD21 H -18.752 -18.258 -4.363 1.00 . A A . 65 LEU HD21 1 1 4 6892 1 1 65 LEU HD22 H -18.244 -19.262 -5.722 1.00 . A A . 65 LEU HD22 1 1 4 6893 1 1 65 LEU HD23 H -19.816 -18.462 -5.757 1.00 . A A . 65 LEU HD23 1 1 4 6894 1 1 65 LEU HG H -17.110 -17.127 -5.816 1.00 . A A . 65 LEU HG 1 1 4 6895 1 1 65 LEU N N -16.140 -18.468 -7.881 1.00 . A A . 65 LEU N 1 1 4 6896 1 1 65 LEU O O -16.760 -18.104 -10.491 1.00 . A A . 65 LEU O 1 1 4 6897 1 1 66 LYS C C -19.547 -16.992 -11.896 1.00 . A A . 66 LYS C 1 1 4 6898 1 1 66 LYS CA C -19.259 -18.453 -11.621 1.00 . A A . 66 LYS CA 1 1 4 6899 1 1 66 LYS CB C -20.462 -19.311 -12.020 1.00 . A A . 66 LYS CB 1 1 4 6900 1 1 66 LYS CD C -21.343 -21.578 -12.622 1.00 . A A . 66 LYS CD 1 1 4 6901 1 1 66 LYS CE C -20.962 -22.948 -13.154 1.00 . A A . 66 LYS CE 1 1 4 6902 1 1 66 LYS CG C -20.116 -20.772 -12.234 1.00 . A A . 66 LYS CG 1 1 4 6903 1 1 66 LYS H H -19.631 -18.948 -9.597 1.00 . A A . 66 LYS H 1 1 4 6904 1 1 66 LYS HA H -18.405 -18.752 -12.207 1.00 . A A . 66 LYS HA 1 1 4 6905 1 1 66 LYS HB2 H -21.207 -19.253 -11.240 1.00 . A A . 66 LYS HB2 1 1 4 6906 1 1 66 LYS HB3 H -20.880 -18.924 -12.937 1.00 . A A . 66 LYS HB3 1 1 4 6907 1 1 66 LYS HD2 H -21.969 -21.706 -11.752 1.00 . A A . 66 LYS HD2 1 1 4 6908 1 1 66 LYS HD3 H -21.888 -21.044 -13.387 1.00 . A A . 66 LYS HD3 1 1 4 6909 1 1 66 LYS HE2 H -20.397 -23.470 -12.395 1.00 . A A . 66 LYS HE2 1 1 4 6910 1 1 66 LYS HE3 H -21.864 -23.501 -13.375 1.00 . A A . 66 LYS HE3 1 1 4 6911 1 1 66 LYS HG2 H -19.382 -20.846 -13.022 1.00 . A A . 66 LYS HG2 1 1 4 6912 1 1 66 LYS HG3 H -19.708 -21.173 -11.318 1.00 . A A . 66 LYS HG3 1 1 4 6913 1 1 66 LYS HZ1 H -20.029 -23.793 -14.824 1.00 . A A . 66 LYS HZ1 1 1 4 6914 1 1 66 LYS HZ2 H -19.189 -22.481 -14.160 1.00 . A A . 66 LYS HZ2 1 1 4 6915 1 1 66 LYS HZ3 H -20.590 -22.210 -15.076 1.00 . A A . 66 LYS HZ3 1 1 4 6916 1 1 66 LYS N N -18.931 -18.635 -10.219 1.00 . A A . 66 LYS N 1 1 4 6917 1 1 66 LYS NZ N -20.137 -22.851 -14.390 1.00 . A A . 66 LYS NZ 1 1 4 6918 1 1 66 LYS O O -20.009 -16.272 -11.009 1.00 . A A . 66 LYS O 1 1 4 6919 1 1 67 GLU C C -20.937 -14.797 -13.191 1.00 . A A . 67 GLU C 1 1 4 6920 1 1 67 GLU CA C -19.503 -15.186 -13.527 1.00 . A A . 67 GLU CA 1 1 4 6921 1 1 67 GLU CB C -19.218 -15.020 -15.031 1.00 . A A . 67 GLU CB 1 1 4 6922 1 1 67 GLU CD C -20.825 -13.340 -16.071 1.00 . A A . 67 GLU CD 1 1 4 6923 1 1 67 GLU CG C -19.411 -13.605 -15.575 1.00 . A A . 67 GLU CG 1 1 4 6924 1 1 67 GLU H H -18.881 -17.196 -13.769 1.00 . A A . 67 GLU H 1 1 4 6925 1 1 67 GLU HA H -18.831 -14.553 -12.967 1.00 . A A . 67 GLU HA 1 1 4 6926 1 1 67 GLU HB2 H -18.197 -15.312 -15.222 1.00 . A A . 67 GLU HB2 1 1 4 6927 1 1 67 GLU HB3 H -19.874 -15.682 -15.579 1.00 . A A . 67 GLU HB3 1 1 4 6928 1 1 67 GLU HG2 H -19.191 -12.901 -14.787 1.00 . A A . 67 GLU HG2 1 1 4 6929 1 1 67 GLU HG3 H -18.722 -13.452 -16.393 1.00 . A A . 67 GLU HG3 1 1 4 6930 1 1 67 GLU N N -19.263 -16.562 -13.119 1.00 . A A . 67 GLU N 1 1 4 6931 1 1 67 GLU O O -21.179 -13.763 -12.577 1.00 . A A . 67 GLU O 1 1 4 6932 1 1 67 GLU OE1 O -21.198 -12.156 -16.227 1.00 . A A . 67 GLU OE1 1 1 4 6933 1 1 67 GLU OE2 O -21.573 -14.315 -16.311 1.00 . A A . 67 GLU OE2 1 1 4 6934 1 1 68 ASP C C -23.612 -15.302 -11.828 1.00 . A A . 68 ASP C 1 1 4 6935 1 1 68 ASP CA C -23.293 -15.435 -13.314 1.00 . A A . 68 ASP CA 1 1 4 6936 1 1 68 ASP CB C -24.119 -16.575 -13.910 1.00 . A A . 68 ASP CB 1 1 4 6937 1 1 68 ASP CG C -25.604 -16.412 -13.656 1.00 . A A . 68 ASP CG 1 1 4 6938 1 1 68 ASP H H -21.588 -16.512 -13.975 1.00 . A A . 68 ASP H 1 1 4 6939 1 1 68 ASP HA H -23.558 -14.514 -13.812 1.00 . A A . 68 ASP HA 1 1 4 6940 1 1 68 ASP HB2 H -23.958 -16.609 -14.977 1.00 . A A . 68 ASP HB2 1 1 4 6941 1 1 68 ASP HB3 H -23.797 -17.507 -13.472 1.00 . A A . 68 ASP HB3 1 1 4 6942 1 1 68 ASP N N -21.869 -15.674 -13.543 1.00 . A A . 68 ASP N 1 1 4 6943 1 1 68 ASP O O -24.403 -14.448 -11.426 1.00 . A A . 68 ASP O 1 1 4 6944 1 1 68 ASP OD1 O -26.258 -15.653 -14.401 1.00 . A A . 68 ASP OD1 1 1 4 6945 1 1 68 ASP OD2 O -26.127 -17.046 -12.719 1.00 . A A . 68 ASP OD2 1 1 4 6946 1 1 69 GLU C C -22.736 -14.907 -8.915 1.00 . A A . 69 GLU C 1 1 4 6947 1 1 69 GLU CA C -23.240 -16.176 -9.589 1.00 . A A . 69 GLU CA 1 1 4 6948 1 1 69 GLU CB C -22.574 -17.406 -8.977 1.00 . A A . 69 GLU CB 1 1 4 6949 1 1 69 GLU CD C -22.446 -19.922 -8.921 1.00 . A A . 69 GLU CD 1 1 4 6950 1 1 69 GLU CG C -23.073 -18.712 -9.571 1.00 . A A . 69 GLU CG 1 1 4 6951 1 1 69 GLU H H -22.303 -16.740 -11.391 1.00 . A A . 69 GLU H 1 1 4 6952 1 1 69 GLU HA H -24.310 -16.246 -9.449 1.00 . A A . 69 GLU HA 1 1 4 6953 1 1 69 GLU HB2 H -21.508 -17.344 -9.146 1.00 . A A . 69 GLU HB2 1 1 4 6954 1 1 69 GLU HB3 H -22.761 -17.418 -7.918 1.00 . A A . 69 GLU HB3 1 1 4 6955 1 1 69 GLU HG2 H -24.145 -18.766 -9.441 1.00 . A A . 69 GLU HG2 1 1 4 6956 1 1 69 GLU HG3 H -22.839 -18.726 -10.625 1.00 . A A . 69 GLU HG3 1 1 4 6957 1 1 69 GLU N N -22.976 -16.137 -11.019 1.00 . A A . 69 GLU N 1 1 4 6958 1 1 69 GLU O O -23.343 -14.418 -7.961 1.00 . A A . 69 GLU O 1 1 4 6959 1 1 69 GLU OE1 O -23.196 -20.798 -8.440 1.00 . A A . 69 GLU OE1 1 1 4 6960 1 1 69 GLU OE2 O -21.202 -20.002 -8.884 1.00 . A A . 69 GLU OE2 1 1 4 6961 1 1 70 ILE C C -22.069 -11.985 -9.236 1.00 . A A . 70 ILE C 1 1 4 6962 1 1 70 ILE CA C -21.090 -13.119 -8.942 1.00 . A A . 70 ILE CA 1 1 4 6963 1 1 70 ILE CB C -19.728 -12.808 -9.600 1.00 . A A . 70 ILE CB 1 1 4 6964 1 1 70 ILE CD1 C -17.397 -13.752 -10.000 1.00 . A A . 70 ILE CD1 1 1 4 6965 1 1 70 ILE CG1 C -18.723 -13.921 -9.291 1.00 . A A . 70 ILE CG1 1 1 4 6966 1 1 70 ILE CG2 C -19.197 -11.461 -9.124 1.00 . A A . 70 ILE CG2 1 1 4 6967 1 1 70 ILE H H -21.160 -14.861 -10.142 1.00 . A A . 70 ILE H 1 1 4 6968 1 1 70 ILE HA H -20.949 -13.197 -7.874 1.00 . A A . 70 ILE HA 1 1 4 6969 1 1 70 ILE HB H -19.875 -12.754 -10.668 1.00 . A A . 70 ILE HB 1 1 4 6970 1 1 70 ILE HD11 H -16.954 -12.810 -9.715 1.00 . A A . 70 ILE HD11 1 1 4 6971 1 1 70 ILE HD12 H -17.557 -13.768 -11.068 1.00 . A A . 70 ILE HD12 1 1 4 6972 1 1 70 ILE HD13 H -16.734 -14.559 -9.722 1.00 . A A . 70 ILE HD13 1 1 4 6973 1 1 70 ILE HG12 H -18.528 -13.940 -8.228 1.00 . A A . 70 ILE HG12 1 1 4 6974 1 1 70 ILE HG13 H -19.143 -14.870 -9.593 1.00 . A A . 70 ILE HG13 1 1 4 6975 1 1 70 ILE HG21 H -19.878 -10.679 -9.428 1.00 . A A . 70 ILE HG21 1 1 4 6976 1 1 70 ILE HG22 H -18.225 -11.283 -9.559 1.00 . A A . 70 ILE HG22 1 1 4 6977 1 1 70 ILE HG23 H -19.113 -11.468 -8.048 1.00 . A A . 70 ILE HG23 1 1 4 6978 1 1 70 ILE N N -21.630 -14.382 -9.422 1.00 . A A . 70 ILE N 1 1 4 6979 1 1 70 ILE O O -22.311 -11.122 -8.391 1.00 . A A . 70 ILE O 1 1 4 6980 1 1 71 LYS C C -24.814 -10.994 -9.930 1.00 . A A . 71 LYS C 1 1 4 6981 1 1 71 LYS CA C -23.610 -11.015 -10.866 1.00 . A A . 71 LYS CA 1 1 4 6982 1 1 71 LYS CB C -24.083 -11.312 -12.291 1.00 . A A . 71 LYS CB 1 1 4 6983 1 1 71 LYS CD C -22.048 -10.415 -13.474 1.00 . A A . 71 LYS CD 1 1 4 6984 1 1 71 LYS CE C -22.665 -9.444 -14.459 1.00 . A A . 71 LYS CE 1 1 4 6985 1 1 71 LYS CG C -22.951 -11.615 -13.255 1.00 . A A . 71 LYS CG 1 1 4 6986 1 1 71 LYS H H -22.396 -12.735 -11.059 1.00 . A A . 71 LYS H 1 1 4 6987 1 1 71 LYS HA H -23.128 -10.050 -10.845 1.00 . A A . 71 LYS HA 1 1 4 6988 1 1 71 LYS HB2 H -24.746 -12.165 -12.267 1.00 . A A . 71 LYS HB2 1 1 4 6989 1 1 71 LYS HB3 H -24.625 -10.456 -12.664 1.00 . A A . 71 LYS HB3 1 1 4 6990 1 1 71 LYS HD2 H -21.901 -9.910 -12.531 1.00 . A A . 71 LYS HD2 1 1 4 6991 1 1 71 LYS HD3 H -21.096 -10.753 -13.857 1.00 . A A . 71 LYS HD3 1 1 4 6992 1 1 71 LYS HE2 H -23.590 -9.071 -14.045 1.00 . A A . 71 LYS HE2 1 1 4 6993 1 1 71 LYS HE3 H -21.981 -8.624 -14.617 1.00 . A A . 71 LYS HE3 1 1 4 6994 1 1 71 LYS HG2 H -22.361 -12.425 -12.854 1.00 . A A . 71 LYS HG2 1 1 4 6995 1 1 71 LYS HG3 H -23.372 -11.913 -14.203 1.00 . A A . 71 LYS HG3 1 1 4 6996 1 1 71 LYS HZ1 H -22.092 -10.584 -16.118 1.00 . A A . 71 LYS HZ1 1 1 4 6997 1 1 71 LYS HZ2 H -23.252 -9.392 -16.466 1.00 . A A . 71 LYS HZ2 1 1 4 6998 1 1 71 LYS HZ3 H -23.703 -10.805 -15.651 1.00 . A A . 71 LYS HZ3 1 1 4 6999 1 1 71 LYS N N -22.640 -12.017 -10.437 1.00 . A A . 71 LYS N 1 1 4 7000 1 1 71 LYS NZ N -22.948 -10.102 -15.763 1.00 . A A . 71 LYS NZ 1 1 4 7001 1 1 71 LYS O O -25.183 -9.945 -9.404 1.00 . A A . 71 LYS O 1 1 4 7002 1 1 72 ASP C C -26.310 -11.813 -7.464 1.00 . A A . 72 ASP C 1 1 4 7003 1 1 72 ASP CA C -26.608 -12.274 -8.881 1.00 . A A . 72 ASP CA 1 1 4 7004 1 1 72 ASP CB C -27.118 -13.714 -8.833 1.00 . A A . 72 ASP CB 1 1 4 7005 1 1 72 ASP CG C -28.382 -13.836 -8.003 1.00 . A A . 72 ASP CG 1 1 4 7006 1 1 72 ASP H H -25.065 -12.966 -10.165 1.00 . A A . 72 ASP H 1 1 4 7007 1 1 72 ASP HA H -27.376 -11.643 -9.299 1.00 . A A . 72 ASP HA 1 1 4 7008 1 1 72 ASP HB2 H -27.327 -14.055 -9.836 1.00 . A A . 72 ASP HB2 1 1 4 7009 1 1 72 ASP HB3 H -26.358 -14.345 -8.394 1.00 . A A . 72 ASP HB3 1 1 4 7010 1 1 72 ASP N N -25.421 -12.161 -9.728 1.00 . A A . 72 ASP N 1 1 4 7011 1 1 72 ASP O O -27.102 -11.090 -6.857 1.00 . A A . 72 ASP O 1 1 4 7012 1 1 72 ASP OD1 O -29.469 -13.499 -8.519 1.00 . A A . 72 ASP OD1 1 1 4 7013 1 1 72 ASP OD2 O -28.295 -14.269 -6.835 1.00 . A A . 72 ASP OD2 1 1 4 7014 1 1 73 LEU C C -24.754 -10.374 -5.434 1.00 . A A . 73 LEU C 1 1 4 7015 1 1 73 LEU CA C -24.721 -11.889 -5.614 1.00 . A A . 73 LEU CA 1 1 4 7016 1 1 73 LEU CB C -23.295 -12.405 -5.386 1.00 . A A . 73 LEU CB 1 1 4 7017 1 1 73 LEU CD1 C -21.507 -13.282 -3.871 1.00 . A A . 73 LEU CD1 1 1 4 7018 1 1 73 LEU CD2 C -23.397 -11.971 -2.902 1.00 . A A . 73 LEU CD2 1 1 4 7019 1 1 73 LEU CG C -22.986 -12.952 -3.987 1.00 . A A . 73 LEU CG 1 1 4 7020 1 1 73 LEU H H -24.580 -12.807 -7.509 1.00 . A A . 73 LEU H 1 1 4 7021 1 1 73 LEU HA H -25.390 -12.351 -4.903 1.00 . A A . 73 LEU HA 1 1 4 7022 1 1 73 LEU HB2 H -23.107 -13.193 -6.100 1.00 . A A . 73 LEU HB2 1 1 4 7023 1 1 73 LEU HB3 H -22.610 -11.596 -5.587 1.00 . A A . 73 LEU HB3 1 1 4 7024 1 1 73 LEU HD11 H -21.295 -13.640 -2.872 1.00 . A A . 73 LEU HD11 1 1 4 7025 1 1 73 LEU HD12 H -20.922 -12.395 -4.068 1.00 . A A . 73 LEU HD12 1 1 4 7026 1 1 73 LEU HD13 H -21.253 -14.049 -4.588 1.00 . A A . 73 LEU HD13 1 1 4 7027 1 1 73 LEU HD21 H -24.464 -11.807 -2.951 1.00 . A A . 73 LEU HD21 1 1 4 7028 1 1 73 LEU HD22 H -22.884 -11.032 -3.051 1.00 . A A . 73 LEU HD22 1 1 4 7029 1 1 73 LEU HD23 H -23.136 -12.373 -1.934 1.00 . A A . 73 LEU HD23 1 1 4 7030 1 1 73 LEU HG H -23.541 -13.867 -3.839 1.00 . A A . 73 LEU HG 1 1 4 7031 1 1 73 LEU N N -25.158 -12.238 -6.957 1.00 . A A . 73 LEU N 1 1 4 7032 1 1 73 LEU O O -25.499 -9.850 -4.605 1.00 . A A . 73 LEU O 1 1 4 7033 1 1 74 LEU C C -25.179 -7.550 -6.439 1.00 . A A . 74 LEU C 1 1 4 7034 1 1 74 LEU CA C -23.846 -8.238 -6.162 1.00 . A A . 74 LEU CA 1 1 4 7035 1 1 74 LEU CB C -22.782 -7.734 -7.144 1.00 . A A . 74 LEU CB 1 1 4 7036 1 1 74 LEU CD1 C -20.425 -7.771 -7.998 1.00 . A A . 74 LEU CD1 1 1 4 7037 1 1 74 LEU CD2 C -20.855 -7.924 -5.542 1.00 . A A . 74 LEU CD2 1 1 4 7038 1 1 74 LEU CG C -21.371 -8.289 -6.927 1.00 . A A . 74 LEU CG 1 1 4 7039 1 1 74 LEU H H -23.444 -10.167 -6.921 1.00 . A A . 74 LEU H 1 1 4 7040 1 1 74 LEU HA H -23.537 -7.995 -5.155 1.00 . A A . 74 LEU HA 1 1 4 7041 1 1 74 LEU HB2 H -23.098 -7.995 -8.144 1.00 . A A . 74 LEU HB2 1 1 4 7042 1 1 74 LEU HB3 H -22.736 -6.657 -7.070 1.00 . A A . 74 LEU HB3 1 1 4 7043 1 1 74 LEU HD11 H -20.383 -6.692 -7.950 1.00 . A A . 74 LEU HD11 1 1 4 7044 1 1 74 LEU HD12 H -20.782 -8.073 -8.971 1.00 . A A . 74 LEU HD12 1 1 4 7045 1 1 74 LEU HD13 H -19.438 -8.176 -7.835 1.00 . A A . 74 LEU HD13 1 1 4 7046 1 1 74 LEU HD21 H -21.516 -8.332 -4.792 1.00 . A A . 74 LEU HD21 1 1 4 7047 1 1 74 LEU HD22 H -20.817 -6.849 -5.442 1.00 . A A . 74 LEU HD22 1 1 4 7048 1 1 74 LEU HD23 H -19.863 -8.332 -5.408 1.00 . A A . 74 LEU HD23 1 1 4 7049 1 1 74 LEU HG H -21.400 -9.367 -7.002 1.00 . A A . 74 LEU HG 1 1 4 7050 1 1 74 LEU N N -23.964 -9.684 -6.244 1.00 . A A . 74 LEU N 1 1 4 7051 1 1 74 LEU O O -25.554 -6.621 -5.732 1.00 . A A . 74 LEU O 1 1 4 7052 1 1 75 ALA C C -28.160 -7.470 -6.656 1.00 . A A . 75 ALA C 1 1 4 7053 1 1 75 ALA CA C -27.178 -7.408 -7.820 1.00 . A A . 75 ALA CA 1 1 4 7054 1 1 75 ALA CB C -27.769 -8.091 -9.043 1.00 . A A . 75 ALA CB 1 1 4 7055 1 1 75 ALA H H -25.571 -8.783 -7.971 1.00 . A A . 75 ALA H 1 1 4 7056 1 1 75 ALA HA H -26.997 -6.369 -8.067 1.00 . A A . 75 ALA HA 1 1 4 7057 1 1 75 ALA HB1 H -28.673 -7.581 -9.341 1.00 . A A . 75 ALA HB1 1 1 4 7058 1 1 75 ALA HB2 H -27.998 -9.118 -8.802 1.00 . A A . 75 ALA HB2 1 1 4 7059 1 1 75 ALA HB3 H -27.055 -8.061 -9.852 1.00 . A A . 75 ALA HB3 1 1 4 7060 1 1 75 ALA N N -25.902 -8.013 -7.455 1.00 . A A . 75 ALA N 1 1 4 7061 1 1 75 ALA O O -28.861 -6.504 -6.372 1.00 . A A . 75 ALA O 1 1 4 7062 1 1 76 LYS C C -28.688 -7.866 -3.695 1.00 . A A . 76 LYS C 1 1 4 7063 1 1 76 LYS CA C -29.064 -8.804 -4.838 1.00 . A A . 76 LYS CA 1 1 4 7064 1 1 76 LYS CB C -29.005 -10.260 -4.380 1.00 . A A . 76 LYS CB 1 1 4 7065 1 1 76 LYS CD C -31.410 -10.227 -3.587 1.00 . A A . 76 LYS CD 1 1 4 7066 1 1 76 LYS CE C -32.000 -11.113 -4.680 1.00 . A A . 76 LYS CE 1 1 4 7067 1 1 76 LYS CG C -29.964 -10.585 -3.247 1.00 . A A . 76 LYS CG 1 1 4 7068 1 1 76 LYS H H -27.583 -9.339 -6.242 1.00 . A A . 76 LYS H 1 1 4 7069 1 1 76 LYS HA H -30.070 -8.578 -5.158 1.00 . A A . 76 LYS HA 1 1 4 7070 1 1 76 LYS HB2 H -29.242 -10.898 -5.219 1.00 . A A . 76 LYS HB2 1 1 4 7071 1 1 76 LYS HB3 H -28.000 -10.478 -4.048 1.00 . A A . 76 LYS HB3 1 1 4 7072 1 1 76 LYS HD2 H -32.012 -10.331 -2.698 1.00 . A A . 76 LYS HD2 1 1 4 7073 1 1 76 LYS HD3 H -31.437 -9.199 -3.920 1.00 . A A . 76 LYS HD3 1 1 4 7074 1 1 76 LYS HE2 H -31.689 -12.131 -4.505 1.00 . A A . 76 LYS HE2 1 1 4 7075 1 1 76 LYS HE3 H -33.078 -11.057 -4.624 1.00 . A A . 76 LYS HE3 1 1 4 7076 1 1 76 LYS HG2 H -29.908 -11.642 -3.037 1.00 . A A . 76 LYS HG2 1 1 4 7077 1 1 76 LYS HG3 H -29.664 -10.029 -2.370 1.00 . A A . 76 LYS HG3 1 1 4 7078 1 1 76 LYS HZ1 H -30.550 -10.879 -6.169 1.00 . A A . 76 LYS HZ1 1 1 4 7079 1 1 76 LYS HZ2 H -31.759 -9.693 -6.201 1.00 . A A . 76 LYS HZ2 1 1 4 7080 1 1 76 LYS HZ3 H -32.090 -11.261 -6.766 1.00 . A A . 76 LYS HZ3 1 1 4 7081 1 1 76 LYS N N -28.182 -8.608 -5.974 1.00 . A A . 76 LYS N 1 1 4 7082 1 1 76 LYS NZ N -31.566 -10.709 -6.047 1.00 . A A . 76 LYS NZ 1 1 4 7083 1 1 76 LYS O O -29.554 -7.241 -3.083 1.00 . A A . 76 LYS O 1 1 4 7084 1 1 77 ILE C C -27.221 -5.410 -2.777 1.00 . A A . 77 ILE C 1 1 4 7085 1 1 77 ILE CA C -26.899 -6.848 -2.393 1.00 . A A . 77 ILE CA 1 1 4 7086 1 1 77 ILE CB C -25.373 -6.973 -2.205 1.00 . A A . 77 ILE CB 1 1 4 7087 1 1 77 ILE CD1 C -23.474 -8.649 -1.961 1.00 . A A . 77 ILE CD1 1 1 4 7088 1 1 77 ILE CG1 C -24.970 -8.433 -2.005 1.00 . A A . 77 ILE CG1 1 1 4 7089 1 1 77 ILE CG2 C -24.906 -6.126 -1.027 1.00 . A A . 77 ILE CG2 1 1 4 7090 1 1 77 ILE H H -26.750 -8.312 -3.922 1.00 . A A . 77 ILE H 1 1 4 7091 1 1 77 ILE HA H -27.387 -7.086 -1.458 1.00 . A A . 77 ILE HA 1 1 4 7092 1 1 77 ILE HB H -24.897 -6.596 -3.096 1.00 . A A . 77 ILE HB 1 1 4 7093 1 1 77 ILE HD11 H -23.051 -8.426 -2.931 1.00 . A A . 77 ILE HD11 1 1 4 7094 1 1 77 ILE HD12 H -23.265 -9.678 -1.706 1.00 . A A . 77 ILE HD12 1 1 4 7095 1 1 77 ILE HD13 H -23.037 -7.997 -1.220 1.00 . A A . 77 ILE HD13 1 1 4 7096 1 1 77 ILE HG12 H -25.386 -8.795 -1.077 1.00 . A A . 77 ILE HG12 1 1 4 7097 1 1 77 ILE HG13 H -25.361 -9.019 -2.826 1.00 . A A . 77 ILE HG13 1 1 4 7098 1 1 77 ILE HG21 H -25.346 -6.502 -0.114 1.00 . A A . 77 ILE HG21 1 1 4 7099 1 1 77 ILE HG22 H -25.213 -5.101 -1.176 1.00 . A A . 77 ILE HG22 1 1 4 7100 1 1 77 ILE HG23 H -23.830 -6.174 -0.955 1.00 . A A . 77 ILE HG23 1 1 4 7101 1 1 77 ILE N N -27.393 -7.761 -3.420 1.00 . A A . 77 ILE N 1 1 4 7102 1 1 77 ILE O O -27.574 -4.589 -1.931 1.00 . A A . 77 ILE O 1 1 4 7103 1 1 78 LYS C C -28.788 -3.380 -4.337 1.00 . A A . 78 LYS C 1 1 4 7104 1 1 78 LYS CA C -27.354 -3.800 -4.609 1.00 . A A . 78 LYS CA 1 1 4 7105 1 1 78 LYS CB C -27.086 -3.799 -6.117 1.00 . A A . 78 LYS CB 1 1 4 7106 1 1 78 LYS CD C -28.242 -1.709 -6.928 1.00 . A A . 78 LYS CD 1 1 4 7107 1 1 78 LYS CE C -28.058 -0.356 -7.591 1.00 . A A . 78 LYS CE 1 1 4 7108 1 1 78 LYS CG C -26.917 -2.418 -6.731 1.00 . A A . 78 LYS CG 1 1 4 7109 1 1 78 LYS H H -26.828 -5.847 -4.678 1.00 . A A . 78 LYS H 1 1 4 7110 1 1 78 LYS HA H -26.682 -3.106 -4.129 1.00 . A A . 78 LYS HA 1 1 4 7111 1 1 78 LYS HB2 H -26.185 -4.361 -6.307 1.00 . A A . 78 LYS HB2 1 1 4 7112 1 1 78 LYS HB3 H -27.912 -4.287 -6.613 1.00 . A A . 78 LYS HB3 1 1 4 7113 1 1 78 LYS HD2 H -28.877 -2.321 -7.552 1.00 . A A . 78 LYS HD2 1 1 4 7114 1 1 78 LYS HD3 H -28.706 -1.570 -5.965 1.00 . A A . 78 LYS HD3 1 1 4 7115 1 1 78 LYS HE2 H -27.404 -0.475 -8.442 1.00 . A A . 78 LYS HE2 1 1 4 7116 1 1 78 LYS HE3 H -29.022 -0.004 -7.929 1.00 . A A . 78 LYS HE3 1 1 4 7117 1 1 78 LYS HG2 H -26.302 -1.823 -6.076 1.00 . A A . 78 LYS HG2 1 1 4 7118 1 1 78 LYS HG3 H -26.431 -2.524 -7.687 1.00 . A A . 78 LYS HG3 1 1 4 7119 1 1 78 LYS HZ1 H -26.554 0.328 -6.294 1.00 . A A . 78 LYS HZ1 1 1 4 7120 1 1 78 LYS HZ2 H -28.118 0.847 -5.882 1.00 . A A . 78 LYS HZ2 1 1 4 7121 1 1 78 LYS HZ3 H -27.314 1.552 -7.190 1.00 . A A . 78 LYS HZ3 1 1 4 7122 1 1 78 LYS N N -27.102 -5.128 -4.065 1.00 . A A . 78 LYS N 1 1 4 7123 1 1 78 LYS NZ N -27.471 0.658 -6.674 1.00 . A A . 78 LYS NZ 1 1 4 7124 1 1 78 LYS O O -29.037 -2.284 -3.836 1.00 . A A . 78 LYS O 1 1 4 7125 1 1 79 GLU C C -31.391 -3.658 -2.997 1.00 . A A . 79 GLU C 1 1 4 7126 1 1 79 GLU CA C -31.137 -4.018 -4.455 1.00 . A A . 79 GLU CA 1 1 4 7127 1 1 79 GLU CB C -31.955 -5.257 -4.827 1.00 . A A . 79 GLU CB 1 1 4 7128 1 1 79 GLU CD C -32.631 -6.894 -6.624 1.00 . A A . 79 GLU CD 1 1 4 7129 1 1 79 GLU CG C -31.775 -5.697 -6.269 1.00 . A A . 79 GLU CG 1 1 4 7130 1 1 79 GLU H H -29.437 -5.080 -5.145 1.00 . A A . 79 GLU H 1 1 4 7131 1 1 79 GLU HA H -31.446 -3.192 -5.077 1.00 . A A . 79 GLU HA 1 1 4 7132 1 1 79 GLU HB2 H -31.661 -6.073 -4.183 1.00 . A A . 79 GLU HB2 1 1 4 7133 1 1 79 GLU HB3 H -33.002 -5.042 -4.665 1.00 . A A . 79 GLU HB3 1 1 4 7134 1 1 79 GLU HG2 H -32.045 -4.878 -6.917 1.00 . A A . 79 GLU HG2 1 1 4 7135 1 1 79 GLU HG3 H -30.738 -5.954 -6.427 1.00 . A A . 79 GLU HG3 1 1 4 7136 1 1 79 GLU N N -29.717 -4.254 -4.691 1.00 . A A . 79 GLU N 1 1 4 7137 1 1 79 GLU O O -31.973 -2.618 -2.698 1.00 . A A . 79 GLU O 1 1 4 7138 1 1 79 GLU OE1 O -33.754 -6.693 -7.128 1.00 . A A . 79 GLU OE1 1 1 4 7139 1 1 79 GLU OE2 O -32.186 -8.048 -6.415 1.00 . A A . 79 GLU OE2 1 1 4 7140 1 1 80 ASN C C -30.436 -3.023 -0.215 1.00 . A A . 80 ASN C 1 1 4 7141 1 1 80 ASN CA C -31.109 -4.312 -0.668 1.00 . A A . 80 ASN CA 1 1 4 7142 1 1 80 ASN CB C -30.530 -5.495 0.104 1.00 . A A . 80 ASN CB 1 1 4 7143 1 1 80 ASN CG C -31.197 -6.808 -0.248 1.00 . A A . 80 ASN CG 1 1 4 7144 1 1 80 ASN H H -30.440 -5.313 -2.411 1.00 . A A . 80 ASN H 1 1 4 7145 1 1 80 ASN HA H -32.168 -4.243 -0.472 1.00 . A A . 80 ASN HA 1 1 4 7146 1 1 80 ASN HB2 H -29.478 -5.580 -0.121 1.00 . A A . 80 ASN HB2 1 1 4 7147 1 1 80 ASN HB3 H -30.651 -5.321 1.162 1.00 . A A . 80 ASN HB3 1 1 4 7148 1 1 80 ASN HD21 H -29.478 -7.766 0.029 1.00 . A A . 80 ASN HD21 1 1 4 7149 1 1 80 ASN HD22 H -30.824 -8.745 -0.448 1.00 . A A . 80 ASN HD22 1 1 4 7150 1 1 80 ASN N N -30.926 -4.516 -2.100 1.00 . A A . 80 ASN N 1 1 4 7151 1 1 80 ASN ND2 N -30.425 -7.883 -0.218 1.00 . A A . 80 ASN ND2 1 1 4 7152 1 1 80 ASN O O -31.006 -2.250 0.556 1.00 . A A . 80 ASN O 1 1 4 7153 1 1 80 ASN OD1 O -32.391 -6.857 -0.552 1.00 . A A . 80 ASN OD1 1 1 4 7154 1 1 81 LYS C C -29.269 -0.354 -0.811 1.00 . A A . 81 LYS C 1 1 4 7155 1 1 81 LYS CA C -28.472 -1.588 -0.417 1.00 . A A . 81 LYS CA 1 1 4 7156 1 1 81 LYS CB C -27.152 -1.609 -1.194 1.00 . A A . 81 LYS CB 1 1 4 7157 1 1 81 LYS CD C -25.186 -0.342 -2.097 1.00 . A A . 81 LYS CD 1 1 4 7158 1 1 81 LYS CE C -24.520 1.018 -2.236 1.00 . A A . 81 LYS CE 1 1 4 7159 1 1 81 LYS CG C -26.413 -0.279 -1.205 1.00 . A A . 81 LYS CG 1 1 4 7160 1 1 81 LYS H H -28.814 -3.488 -1.281 1.00 . A A . 81 LYS H 1 1 4 7161 1 1 81 LYS HA H -28.263 -1.557 0.639 1.00 . A A . 81 LYS HA 1 1 4 7162 1 1 81 LYS HB2 H -26.505 -2.350 -0.755 1.00 . A A . 81 LYS HB2 1 1 4 7163 1 1 81 LYS HB3 H -27.358 -1.887 -2.218 1.00 . A A . 81 LYS HB3 1 1 4 7164 1 1 81 LYS HD2 H -24.475 -1.033 -1.667 1.00 . A A . 81 LYS HD2 1 1 4 7165 1 1 81 LYS HD3 H -25.482 -0.690 -3.075 1.00 . A A . 81 LYS HD3 1 1 4 7166 1 1 81 LYS HE2 H -24.367 1.432 -1.251 1.00 . A A . 81 LYS HE2 1 1 4 7167 1 1 81 LYS HE3 H -23.565 0.886 -2.723 1.00 . A A . 81 LYS HE3 1 1 4 7168 1 1 81 LYS HG2 H -27.076 0.490 -1.572 1.00 . A A . 81 LYS HG2 1 1 4 7169 1 1 81 LYS HG3 H -26.104 -0.043 -0.197 1.00 . A A . 81 LYS HG3 1 1 4 7170 1 1 81 LYS HZ1 H -26.290 2.077 -2.602 1.00 . A A . 81 LYS HZ1 1 1 4 7171 1 1 81 LYS HZ2 H -25.454 1.611 -4.010 1.00 . A A . 81 LYS HZ2 1 1 4 7172 1 1 81 LYS HZ3 H -24.879 2.896 -3.069 1.00 . A A . 81 LYS HZ3 1 1 4 7173 1 1 81 LYS N N -29.224 -2.804 -0.703 1.00 . A A . 81 LYS N 1 1 4 7174 1 1 81 LYS NZ N -25.343 1.964 -3.033 1.00 . A A . 81 LYS NZ 1 1 4 7175 1 1 81 LYS O O -29.524 0.525 0.009 1.00 . A A . 81 LYS O 1 1 4 7176 1 1 82 ASP C C -31.679 1.120 -1.963 1.00 . A A . 82 ASP C 1 1 4 7177 1 1 82 ASP CA C -30.345 0.839 -2.650 1.00 . A A . 82 ASP CA 1 1 4 7178 1 1 82 ASP CB C -30.566 0.622 -4.149 1.00 . A A . 82 ASP CB 1 1 4 7179 1 1 82 ASP CG C -30.450 1.905 -4.944 1.00 . A A . 82 ASP CG 1 1 4 7180 1 1 82 ASP H H -29.527 -1.124 -2.629 1.00 . A A . 82 ASP H 1 1 4 7181 1 1 82 ASP HA H -29.696 1.691 -2.511 1.00 . A A . 82 ASP HA 1 1 4 7182 1 1 82 ASP HB2 H -29.829 -0.076 -4.520 1.00 . A A . 82 ASP HB2 1 1 4 7183 1 1 82 ASP HB3 H -31.553 0.212 -4.304 1.00 . A A . 82 ASP HB3 1 1 4 7184 1 1 82 ASP N N -29.682 -0.326 -2.067 1.00 . A A . 82 ASP N 1 1 4 7185 1 1 82 ASP O O -32.192 2.239 -2.005 1.00 . A A . 82 ASP O 1 1 4 7186 1 1 82 ASP OD1 O -29.336 2.203 -5.422 1.00 . A A . 82 ASP OD1 1 1 4 7187 1 1 82 ASP OD2 O -31.461 2.620 -5.098 1.00 . A A . 82 ASP OD2 1 1 4 7188 1 1 83 LYS C C -33.229 0.730 0.828 1.00 . A A . 83 LYS C 1 1 4 7189 1 1 83 LYS CA C -33.488 0.248 -0.598 1.00 . A A . 83 LYS CA 1 1 4 7190 1 1 83 LYS CB C -34.247 -1.078 -0.557 1.00 . A A . 83 LYS CB 1 1 4 7191 1 1 83 LYS CD C -35.325 -2.952 -1.837 1.00 . A A . 83 LYS CD 1 1 4 7192 1 1 83 LYS CE C -36.541 -2.994 -0.927 1.00 . A A . 83 LYS CE 1 1 4 7193 1 1 83 LYS CG C -34.731 -1.554 -1.917 1.00 . A A . 83 LYS CG 1 1 4 7194 1 1 83 LYS H H -31.815 -0.786 -1.385 1.00 . A A . 83 LYS H 1 1 4 7195 1 1 83 LYS HA H -34.091 0.982 -1.111 1.00 . A A . 83 LYS HA 1 1 4 7196 1 1 83 LYS HB2 H -33.597 -1.837 -0.147 1.00 . A A . 83 LYS HB2 1 1 4 7197 1 1 83 LYS HB3 H -35.106 -0.967 0.089 1.00 . A A . 83 LYS HB3 1 1 4 7198 1 1 83 LYS HD2 H -35.619 -3.264 -2.828 1.00 . A A . 83 LYS HD2 1 1 4 7199 1 1 83 LYS HD3 H -34.574 -3.628 -1.452 1.00 . A A . 83 LYS HD3 1 1 4 7200 1 1 83 LYS HE2 H -36.268 -2.589 0.037 1.00 . A A . 83 LYS HE2 1 1 4 7201 1 1 83 LYS HE3 H -37.320 -2.387 -1.363 1.00 . A A . 83 LYS HE3 1 1 4 7202 1 1 83 LYS HG2 H -35.488 -0.873 -2.279 1.00 . A A . 83 LYS HG2 1 1 4 7203 1 1 83 LYS HG3 H -33.896 -1.564 -2.601 1.00 . A A . 83 LYS HG3 1 1 4 7204 1 1 83 LYS HZ1 H -37.246 -4.815 -1.666 1.00 . A A . 83 LYS HZ1 1 1 4 7205 1 1 83 LYS HZ2 H -37.936 -4.356 -0.187 1.00 . A A . 83 LYS HZ2 1 1 4 7206 1 1 83 LYS HZ3 H -36.347 -4.954 -0.234 1.00 . A A . 83 LYS HZ3 1 1 4 7207 1 1 83 LYS N N -32.242 0.098 -1.338 1.00 . A A . 83 LYS N 1 1 4 7208 1 1 83 LYS NZ N -37.052 -4.374 -0.741 1.00 . A A . 83 LYS NZ 1 1 4 7209 1 1 83 LYS O O -33.997 1.523 1.372 1.00 . A A . 83 LYS O 1 1 4 7210 1 1 84 LYS C C -31.071 1.835 3.007 1.00 . A A . 84 LYS C 1 1 4 7211 1 1 84 LYS CA C -31.867 0.554 2.829 1.00 . A A . 84 LYS CA 1 1 4 7212 1 1 84 LYS CB C -31.140 -0.615 3.490 1.00 . A A . 84 LYS CB 1 1 4 7213 1 1 84 LYS CD C -31.280 -2.965 4.362 1.00 . A A . 84 LYS CD 1 1 4 7214 1 1 84 LYS CE C -32.203 -4.040 4.916 1.00 . A A . 84 LYS CE 1 1 4 7215 1 1 84 LYS CG C -32.061 -1.766 3.855 1.00 . A A . 84 LYS CG 1 1 4 7216 1 1 84 LYS H H -31.486 -0.259 0.910 1.00 . A A . 84 LYS H 1 1 4 7217 1 1 84 LYS HA H -32.821 0.682 3.316 1.00 . A A . 84 LYS HA 1 1 4 7218 1 1 84 LYS HB2 H -30.384 -0.985 2.812 1.00 . A A . 84 LYS HB2 1 1 4 7219 1 1 84 LYS HB3 H -30.663 -0.264 4.393 1.00 . A A . 84 LYS HB3 1 1 4 7220 1 1 84 LYS HD2 H -30.711 -3.382 3.545 1.00 . A A . 84 LYS HD2 1 1 4 7221 1 1 84 LYS HD3 H -30.609 -2.639 5.142 1.00 . A A . 84 LYS HD3 1 1 4 7222 1 1 84 LYS HE2 H -33.014 -4.192 4.220 1.00 . A A . 84 LYS HE2 1 1 4 7223 1 1 84 LYS HE3 H -31.642 -4.956 5.018 1.00 . A A . 84 LYS HE3 1 1 4 7224 1 1 84 LYS HG2 H -32.741 -1.440 4.627 1.00 . A A . 84 LYS HG2 1 1 4 7225 1 1 84 LYS HG3 H -32.621 -2.057 2.978 1.00 . A A . 84 LYS HG3 1 1 4 7226 1 1 84 LYS HZ1 H -32.033 -3.740 6.977 1.00 . A A . 84 LYS HZ1 1 1 4 7227 1 1 84 LYS HZ2 H -33.555 -4.311 6.490 1.00 . A A . 84 LYS HZ2 1 1 4 7228 1 1 84 LYS HZ3 H -33.133 -2.691 6.227 1.00 . A A . 84 LYS HZ3 1 1 4 7229 1 1 84 LYS N N -32.135 0.270 1.426 1.00 . A A . 84 LYS N 1 1 4 7230 1 1 84 LYS NZ N -32.770 -3.669 6.241 1.00 . A A . 84 LYS NZ 1 1 4 7231 1 1 84 LYS O O -31.089 2.428 4.078 1.00 . A A . 84 LYS O 1 1 4 7232 1 1 85 GLU C C -30.511 4.732 2.088 1.00 . A A . 85 GLU C 1 1 4 7233 1 1 85 GLU CA C -29.605 3.502 1.999 1.00 . A A . 85 GLU CA 1 1 4 7234 1 1 85 GLU CB C -28.675 3.597 0.790 1.00 . A A . 85 GLU CB 1 1 4 7235 1 1 85 GLU CD C -28.406 3.783 -1.704 1.00 . A A . 85 GLU CD 1 1 4 7236 1 1 85 GLU CG C -29.384 3.685 -0.550 1.00 . A A . 85 GLU CG 1 1 4 7237 1 1 85 GLU H H -30.380 1.727 1.134 1.00 . A A . 85 GLU H 1 1 4 7238 1 1 85 GLU HA H -29.000 3.465 2.894 1.00 . A A . 85 GLU HA 1 1 4 7239 1 1 85 GLU HB2 H -28.053 4.471 0.898 1.00 . A A . 85 GLU HB2 1 1 4 7240 1 1 85 GLU HB3 H -28.046 2.717 0.777 1.00 . A A . 85 GLU HB3 1 1 4 7241 1 1 85 GLU HG2 H -29.991 2.802 -0.682 1.00 . A A . 85 GLU HG2 1 1 4 7242 1 1 85 GLU HG3 H -30.016 4.561 -0.556 1.00 . A A . 85 GLU HG3 1 1 4 7243 1 1 85 GLU N N -30.385 2.267 1.954 1.00 . A A . 85 GLU N 1 1 4 7244 1 1 85 GLU O O -30.035 5.866 2.150 1.00 . A A . 85 GLU O 1 1 4 7245 1 1 85 GLU OE1 O -28.463 4.776 -2.458 1.00 . A A . 85 GLU OE1 1 1 4 7246 1 1 85 GLU OE2 O -27.558 2.881 -1.850 1.00 . A A . 85 GLU OE2 1 1 4 7247 1 1 86 LYS C C -32.642 5.972 3.810 1.00 . A A . 86 LYS C 1 1 4 7248 1 1 86 LYS CA C -32.805 5.515 2.365 1.00 . A A . 86 LYS CA 1 1 4 7249 1 1 86 LYS CB C -34.209 4.948 2.157 1.00 . A A . 86 LYS CB 1 1 4 7250 1 1 86 LYS CD C -36.628 5.095 2.793 1.00 . A A . 86 LYS CD 1 1 4 7251 1 1 86 LYS CE C -37.688 5.933 3.485 1.00 . A A . 86 LYS CE 1 1 4 7252 1 1 86 LYS CG C -35.320 5.854 2.656 1.00 . A A . 86 LYS CG 1 1 4 7253 1 1 86 LYS H H -32.123 3.588 1.841 1.00 . A A . 86 LYS H 1 1 4 7254 1 1 86 LYS HA H -32.649 6.349 1.702 1.00 . A A . 86 LYS HA 1 1 4 7255 1 1 86 LYS HB2 H -34.361 4.778 1.102 1.00 . A A . 86 LYS HB2 1 1 4 7256 1 1 86 LYS HB3 H -34.283 4.005 2.678 1.00 . A A . 86 LYS HB3 1 1 4 7257 1 1 86 LYS HD2 H -36.982 4.825 1.810 1.00 . A A . 86 LYS HD2 1 1 4 7258 1 1 86 LYS HD3 H -36.455 4.200 3.374 1.00 . A A . 86 LYS HD3 1 1 4 7259 1 1 86 LYS HE2 H -37.952 6.760 2.841 1.00 . A A . 86 LYS HE2 1 1 4 7260 1 1 86 LYS HE3 H -38.560 5.319 3.656 1.00 . A A . 86 LYS HE3 1 1 4 7261 1 1 86 LYS HG2 H -35.042 6.252 3.620 1.00 . A A . 86 LYS HG2 1 1 4 7262 1 1 86 LYS HG3 H -35.455 6.664 1.953 1.00 . A A . 86 LYS HG3 1 1 4 7263 1 1 86 LYS HZ1 H -36.537 7.250 4.626 1.00 . A A . 86 LYS HZ1 1 1 4 7264 1 1 86 LYS HZ2 H -36.722 5.720 5.332 1.00 . A A . 86 LYS HZ2 1 1 4 7265 1 1 86 LYS HZ3 H -38.013 6.827 5.348 1.00 . A A . 86 LYS HZ3 1 1 4 7266 1 1 86 LYS N N -31.816 4.490 2.065 1.00 . A A . 86 LYS N 1 1 4 7267 1 1 86 LYS NZ N -37.209 6.469 4.787 1.00 . A A . 86 LYS NZ 1 1 4 7268 1 1 86 LYS O O -32.562 7.167 4.100 1.00 . A A . 86 LYS O 1 1 4 7269 1 1 87 ASP C C -30.952 4.886 6.494 1.00 . A A . 87 ASP C 1 1 4 7270 1 1 87 ASP CA C -32.382 5.244 6.116 1.00 . A A . 87 ASP CA 1 1 4 7271 1 1 87 ASP CB C -33.365 4.416 6.943 1.00 . A A . 87 ASP CB 1 1 4 7272 1 1 87 ASP CG C -34.745 5.040 7.038 1.00 . A A . 87 ASP CG 1 1 4 7273 1 1 87 ASP H H -32.673 4.070 4.403 1.00 . A A . 87 ASP H 1 1 4 7274 1 1 87 ASP HA H -32.549 6.293 6.303 1.00 . A A . 87 ASP HA 1 1 4 7275 1 1 87 ASP HB2 H -33.467 3.440 6.493 1.00 . A A . 87 ASP HB2 1 1 4 7276 1 1 87 ASP HB3 H -32.972 4.303 7.936 1.00 . A A . 87 ASP HB3 1 1 4 7277 1 1 87 ASP N N -32.586 4.995 4.704 1.00 . A A . 87 ASP N 1 1 4 7278 1 1 87 ASP O O -30.554 3.725 6.397 1.00 . A A . 87 ASP O 1 1 4 7279 1 1 87 ASP OD1 O -35.557 4.858 6.107 1.00 . A A . 87 ASP OD1 1 1 4 7280 1 1 87 ASP OD2 O -35.034 5.700 8.059 1.00 . A A . 87 ASP OD2 1 1 4 7281 1 1 88 PRO C C -28.461 4.505 8.144 1.00 . A A . 88 PRO C 1 1 4 7282 1 1 88 PRO CA C -28.738 5.699 7.233 1.00 . A A . 88 PRO CA 1 1 4 7283 1 1 88 PRO CB C -28.337 7.006 7.932 1.00 . A A . 88 PRO CB 1 1 4 7284 1 1 88 PRO CD C -30.597 7.255 7.189 1.00 . A A . 88 PRO CD 1 1 4 7285 1 1 88 PRO CG C -29.614 7.720 8.223 1.00 . A A . 88 PRO CG 1 1 4 7286 1 1 88 PRO HA H -28.160 5.587 6.326 1.00 . A A . 88 PRO HA 1 1 4 7287 1 1 88 PRO HB2 H -27.799 6.778 8.841 1.00 . A A . 88 PRO HB2 1 1 4 7288 1 1 88 PRO HB3 H -27.706 7.585 7.274 1.00 . A A . 88 PRO HB3 1 1 4 7289 1 1 88 PRO HD2 H -31.603 7.278 7.580 1.00 . A A . 88 PRO HD2 1 1 4 7290 1 1 88 PRO HD3 H -30.521 7.855 6.295 1.00 . A A . 88 PRO HD3 1 1 4 7291 1 1 88 PRO HG2 H -29.960 7.463 9.213 1.00 . A A . 88 PRO HG2 1 1 4 7292 1 1 88 PRO HG3 H -29.463 8.787 8.144 1.00 . A A . 88 PRO HG3 1 1 4 7293 1 1 88 PRO N N -30.163 5.878 6.934 1.00 . A A . 88 PRO N 1 1 4 7294 1 1 88 PRO O O -27.553 3.717 7.880 1.00 . A A . 88 PRO O 1 1 4 7295 1 1 89 GLU C C -29.492 1.941 9.623 1.00 . A A . 89 GLU C 1 1 4 7296 1 1 89 GLU CA C -29.034 3.293 10.165 1.00 . A A . 89 GLU CA 1 1 4 7297 1 1 89 GLU CB C -29.732 3.618 11.483 1.00 . A A . 89 GLU CB 1 1 4 7298 1 1 89 GLU CD C -27.743 4.901 12.375 1.00 . A A . 89 GLU CD 1 1 4 7299 1 1 89 GLU CG C -29.238 4.910 12.116 1.00 . A A . 89 GLU CG 1 1 4 7300 1 1 89 GLU H H -30.018 4.973 9.323 1.00 . A A . 89 GLU H 1 1 4 7301 1 1 89 GLU HA H -27.969 3.242 10.343 1.00 . A A . 89 GLU HA 1 1 4 7302 1 1 89 GLU HB2 H -30.793 3.710 11.304 1.00 . A A . 89 GLU HB2 1 1 4 7303 1 1 89 GLU HB3 H -29.559 2.812 12.180 1.00 . A A . 89 GLU HB3 1 1 4 7304 1 1 89 GLU HG2 H -29.466 5.729 11.451 1.00 . A A . 89 GLU HG2 1 1 4 7305 1 1 89 GLU HG3 H -29.751 5.056 13.053 1.00 . A A . 89 GLU HG3 1 1 4 7306 1 1 89 GLU N N -29.258 4.355 9.197 1.00 . A A . 89 GLU N 1 1 4 7307 1 1 89 GLU O O -28.925 0.909 9.970 1.00 . A A . 89 GLU O 1 1 4 7308 1 1 89 GLU OE1 O -26.978 5.377 11.510 1.00 . A A . 89 GLU OE1 1 1 4 7309 1 1 89 GLU OE2 O -27.323 4.429 13.453 1.00 . A A . 89 GLU OE2 1 1 4 7310 1 1 90 GLU C C -29.842 0.183 7.203 1.00 . A A . 90 GLU C 1 1 4 7311 1 1 90 GLU CA C -30.948 0.721 8.098 1.00 . A A . 90 GLU CA 1 1 4 7312 1 1 90 GLU CB C -32.203 0.978 7.261 1.00 . A A . 90 GLU CB 1 1 4 7313 1 1 90 GLU CD C -33.644 -0.759 8.362 1.00 . A A . 90 GLU CD 1 1 4 7314 1 1 90 GLU CG C -33.498 0.703 8.000 1.00 . A A . 90 GLU CG 1 1 4 7315 1 1 90 GLU H H -30.958 2.794 8.561 1.00 . A A . 90 GLU H 1 1 4 7316 1 1 90 GLU HA H -31.173 -0.010 8.862 1.00 . A A . 90 GLU HA 1 1 4 7317 1 1 90 GLU HB2 H -32.207 2.010 6.946 1.00 . A A . 90 GLU HB2 1 1 4 7318 1 1 90 GLU HB3 H -32.173 0.344 6.388 1.00 . A A . 90 GLU HB3 1 1 4 7319 1 1 90 GLU HG2 H -33.514 1.288 8.906 1.00 . A A . 90 GLU HG2 1 1 4 7320 1 1 90 GLU HG3 H -34.327 0.989 7.368 1.00 . A A . 90 GLU HG3 1 1 4 7321 1 1 90 GLU N N -30.506 1.948 8.763 1.00 . A A . 90 GLU N 1 1 4 7322 1 1 90 GLU O O -29.512 -1.004 7.238 1.00 . A A . 90 GLU O 1 1 4 7323 1 1 90 GLU OE1 O -33.523 -1.094 9.558 1.00 . A A . 90 GLU OE1 1 1 4 7324 1 1 90 GLU OE2 O -33.879 -1.583 7.453 1.00 . A A . 90 GLU OE2 1 1 4 7325 1 1 91 LEU C C -26.964 0.304 6.361 1.00 . A A . 91 LEU C 1 1 4 7326 1 1 91 LEU CA C -28.167 0.749 5.531 1.00 . A A . 91 LEU CA 1 1 4 7327 1 1 91 LEU CB C -27.839 1.987 4.687 1.00 . A A . 91 LEU CB 1 1 4 7328 1 1 91 LEU CD1 C -25.452 1.748 3.946 1.00 . A A . 91 LEU CD1 1 1 4 7329 1 1 91 LEU CD2 C -27.260 0.515 2.735 1.00 . A A . 91 LEU CD2 1 1 4 7330 1 1 91 LEU CG C -26.898 1.782 3.498 1.00 . A A . 91 LEU CG 1 1 4 7331 1 1 91 LEU H H -29.623 1.999 6.416 1.00 . A A . 91 LEU H 1 1 4 7332 1 1 91 LEU HA H -28.473 -0.058 4.882 1.00 . A A . 91 LEU HA 1 1 4 7333 1 1 91 LEU HB2 H -28.768 2.385 4.309 1.00 . A A . 91 LEU HB2 1 1 4 7334 1 1 91 LEU HB3 H -27.397 2.726 5.340 1.00 . A A . 91 LEU HB3 1 1 4 7335 1 1 91 LEU HD11 H -24.812 1.621 3.086 1.00 . A A . 91 LEU HD11 1 1 4 7336 1 1 91 LEU HD12 H -25.308 0.925 4.629 1.00 . A A . 91 LEU HD12 1 1 4 7337 1 1 91 LEU HD13 H -25.212 2.676 4.442 1.00 . A A . 91 LEU HD13 1 1 4 7338 1 1 91 LEU HD21 H -27.136 -0.342 3.380 1.00 . A A . 91 LEU HD21 1 1 4 7339 1 1 91 LEU HD22 H -26.614 0.414 1.874 1.00 . A A . 91 LEU HD22 1 1 4 7340 1 1 91 LEU HD23 H -28.288 0.575 2.408 1.00 . A A . 91 LEU HD23 1 1 4 7341 1 1 91 LEU HG H -27.010 2.617 2.829 1.00 . A A . 91 LEU HG 1 1 4 7342 1 1 91 LEU N N -29.277 1.076 6.412 1.00 . A A . 91 LEU N 1 1 4 7343 1 1 91 LEU O O -26.311 -0.700 6.056 1.00 . A A . 91 LEU O 1 1 4 7344 1 1 92 ASN C C -25.820 -0.680 8.937 1.00 . A A . 92 ASN C 1 1 4 7345 1 1 92 ASN CA C -25.646 0.738 8.383 1.00 . A A . 92 ASN CA 1 1 4 7346 1 1 92 ASN CB C -25.671 1.755 9.534 1.00 . A A . 92 ASN CB 1 1 4 7347 1 1 92 ASN CG C -24.646 1.454 10.610 1.00 . A A . 92 ASN CG 1 1 4 7348 1 1 92 ASN H H -27.193 1.907 7.517 1.00 . A A . 92 ASN H 1 1 4 7349 1 1 92 ASN HA H -24.692 0.801 7.882 1.00 . A A . 92 ASN HA 1 1 4 7350 1 1 92 ASN HB2 H -25.468 2.740 9.139 1.00 . A A . 92 ASN HB2 1 1 4 7351 1 1 92 ASN HB3 H -26.653 1.750 9.987 1.00 . A A . 92 ASN HB3 1 1 4 7352 1 1 92 ASN HD21 H -25.817 2.261 11.993 1.00 . A A . 92 ASN HD21 1 1 4 7353 1 1 92 ASN HD22 H -24.299 1.644 12.557 1.00 . A A . 92 ASN HD22 1 1 4 7354 1 1 92 ASN N N -26.689 1.068 7.408 1.00 . A A . 92 ASN N 1 1 4 7355 1 1 92 ASN ND2 N -24.954 1.822 11.842 1.00 . A A . 92 ASN ND2 1 1 4 7356 1 1 92 ASN O O -24.855 -1.447 9.027 1.00 . A A . 92 ASN O 1 1 4 7357 1 1 92 ASN OD1 O -23.586 0.899 10.337 1.00 . A A . 92 ASN OD1 1 1 4 7358 1 1 93 THR C C -27.017 -3.423 8.779 1.00 . A A . 93 THR C 1 1 4 7359 1 1 93 THR CA C -27.341 -2.360 9.826 1.00 . A A . 93 THR CA 1 1 4 7360 1 1 93 THR CB C -28.822 -2.496 10.246 1.00 . A A . 93 THR CB 1 1 4 7361 1 1 93 THR CG2 C -29.065 -3.819 10.958 1.00 . A A . 93 THR CG2 1 1 4 7362 1 1 93 THR H H -27.782 -0.386 9.201 1.00 . A A . 93 THR H 1 1 4 7363 1 1 93 THR HA H -26.720 -2.519 10.696 1.00 . A A . 93 THR HA 1 1 4 7364 1 1 93 THR HB H -29.440 -2.463 9.359 1.00 . A A . 93 THR HB 1 1 4 7365 1 1 93 THR HG1 H -28.837 -0.586 10.765 1.00 . A A . 93 THR HG1 1 1 4 7366 1 1 93 THR HG21 H -28.783 -4.634 10.308 1.00 . A A . 93 THR HG21 1 1 4 7367 1 1 93 THR HG22 H -30.111 -3.905 11.212 1.00 . A A . 93 THR HG22 1 1 4 7368 1 1 93 THR HG23 H -28.472 -3.856 11.861 1.00 . A A . 93 THR HG23 1 1 4 7369 1 1 93 THR N N -27.052 -1.033 9.297 1.00 . A A . 93 THR N 1 1 4 7370 1 1 93 THR O O -26.418 -4.454 9.087 1.00 . A A . 93 THR O 1 1 4 7371 1 1 93 THR OG1 O -29.193 -1.416 11.113 1.00 . A A . 93 THR OG1 1 1 4 7372 1 1 94 TYR C C -25.690 -4.396 6.280 1.00 . A A . 94 TYR C 1 1 4 7373 1 1 94 TYR CA C -27.171 -4.052 6.429 1.00 . A A . 94 TYR CA 1 1 4 7374 1 1 94 TYR CB C -27.708 -3.432 5.140 1.00 . A A . 94 TYR CB 1 1 4 7375 1 1 94 TYR CD1 C -27.160 -4.064 2.770 1.00 . A A . 94 TYR CD1 1 1 4 7376 1 1 94 TYR CD2 C -28.347 -5.623 4.117 1.00 . A A . 94 TYR CD2 1 1 4 7377 1 1 94 TYR CE1 C -27.190 -4.950 1.710 1.00 . A A . 94 TYR CE1 1 1 4 7378 1 1 94 TYR CE2 C -28.382 -6.515 3.069 1.00 . A A . 94 TYR CE2 1 1 4 7379 1 1 94 TYR CG C -27.737 -4.390 3.986 1.00 . A A . 94 TYR CG 1 1 4 7380 1 1 94 TYR CZ C -27.805 -6.180 1.867 1.00 . A A . 94 TYR CZ 1 1 4 7381 1 1 94 TYR H H -27.826 -2.274 7.361 1.00 . A A . 94 TYR H 1 1 4 7382 1 1 94 TYR HA H -27.721 -4.959 6.637 1.00 . A A . 94 TYR HA 1 1 4 7383 1 1 94 TYR HB2 H -28.716 -3.084 5.308 1.00 . A A . 94 TYR HB2 1 1 4 7384 1 1 94 TYR HB3 H -27.083 -2.594 4.864 1.00 . A A . 94 TYR HB3 1 1 4 7385 1 1 94 TYR HD1 H -26.678 -3.105 2.660 1.00 . A A . 94 TYR HD1 1 1 4 7386 1 1 94 TYR HD2 H -28.796 -5.885 5.064 1.00 . A A . 94 TYR HD2 1 1 4 7387 1 1 94 TYR HE1 H -26.738 -4.676 0.770 1.00 . A A . 94 TYR HE1 1 1 4 7388 1 1 94 TYR HE2 H -28.860 -7.473 3.195 1.00 . A A . 94 TYR HE2 1 1 4 7389 1 1 94 TYR HH H -26.957 -7.366 0.603 1.00 . A A . 94 TYR HH 1 1 4 7390 1 1 94 TYR N N -27.386 -3.135 7.537 1.00 . A A . 94 TYR N 1 1 4 7391 1 1 94 TYR O O -25.329 -5.573 6.216 1.00 . A A . 94 TYR O 1 1 4 7392 1 1 94 TYR OH O -27.850 -7.080 0.821 1.00 . A A . 94 TYR OH 1 1 4 7393 1 1 95 LYS C C -22.944 -4.533 7.269 1.00 . A A . 95 LYS C 1 1 4 7394 1 1 95 LYS CA C -23.391 -3.530 6.212 1.00 . A A . 95 LYS CA 1 1 4 7395 1 1 95 LYS CB C -22.685 -2.212 6.531 1.00 . A A . 95 LYS CB 1 1 4 7396 1 1 95 LYS CD C -22.143 0.143 5.994 1.00 . A A . 95 LYS CD 1 1 4 7397 1 1 95 LYS CE C -22.232 1.283 5.002 1.00 . A A . 95 LYS CE 1 1 4 7398 1 1 95 LYS CG C -22.880 -1.098 5.524 1.00 . A A . 95 LYS CG 1 1 4 7399 1 1 95 LYS H H -25.226 -2.458 6.153 1.00 . A A . 95 LYS H 1 1 4 7400 1 1 95 LYS HA H -23.086 -3.876 5.237 1.00 . A A . 95 LYS HA 1 1 4 7401 1 1 95 LYS HB2 H -23.042 -1.856 7.486 1.00 . A A . 95 LYS HB2 1 1 4 7402 1 1 95 LYS HB3 H -21.625 -2.406 6.614 1.00 . A A . 95 LYS HB3 1 1 4 7403 1 1 95 LYS HD2 H -22.569 0.466 6.929 1.00 . A A . 95 LYS HD2 1 1 4 7404 1 1 95 LYS HD3 H -21.103 -0.109 6.142 1.00 . A A . 95 LYS HD3 1 1 4 7405 1 1 95 LYS HE2 H -21.722 0.998 4.093 1.00 . A A . 95 LYS HE2 1 1 4 7406 1 1 95 LYS HE3 H -23.273 1.477 4.787 1.00 . A A . 95 LYS HE3 1 1 4 7407 1 1 95 LYS HG2 H -22.483 -1.409 4.568 1.00 . A A . 95 LYS HG2 1 1 4 7408 1 1 95 LYS HG3 H -23.932 -0.875 5.435 1.00 . A A . 95 LYS HG3 1 1 4 7409 1 1 95 LYS HZ1 H -21.739 3.305 4.868 1.00 . A A . 95 LYS HZ1 1 1 4 7410 1 1 95 LYS HZ2 H -20.586 2.371 5.699 1.00 . A A . 95 LYS HZ2 1 1 4 7411 1 1 95 LYS HZ3 H -22.054 2.774 6.449 1.00 . A A . 95 LYS HZ3 1 1 4 7412 1 1 95 LYS N N -24.850 -3.362 6.219 1.00 . A A . 95 LYS N 1 1 4 7413 1 1 95 LYS NZ N -21.609 2.518 5.539 1.00 . A A . 95 LYS NZ 1 1 4 7414 1 1 95 LYS O O -22.176 -5.453 6.994 1.00 . A A . 95 LYS O 1 1 4 7415 1 1 96 SER C C -23.337 -6.573 9.486 1.00 . A A . 96 SER C 1 1 4 7416 1 1 96 SER CA C -22.991 -5.094 9.635 1.00 . A A . 96 SER CA 1 1 4 7417 1 1 96 SER CB C -23.614 -4.514 10.906 1.00 . A A . 96 SER CB 1 1 4 7418 1 1 96 SER H H -24.164 -3.677 8.588 1.00 . A A . 96 SER H 1 1 4 7419 1 1 96 SER HA H -21.917 -4.994 9.694 1.00 . A A . 96 SER HA 1 1 4 7420 1 1 96 SER HB2 H -24.685 -4.654 10.877 1.00 . A A . 96 SER HB2 1 1 4 7421 1 1 96 SER HB3 H -23.206 -5.020 11.768 1.00 . A A . 96 SER HB3 1 1 4 7422 1 1 96 SER HG H -23.956 -2.624 10.470 1.00 . A A . 96 SER HG 1 1 4 7423 1 1 96 SER N N -23.446 -4.337 8.477 1.00 . A A . 96 SER N 1 1 4 7424 1 1 96 SER O O -22.574 -7.449 9.901 1.00 . A A . 96 SER O 1 1 4 7425 1 1 96 SER OG O -23.336 -3.124 11.015 1.00 . A A . 96 SER OG 1 1 4 7426 1 1 97 ILE C C -24.072 -8.821 7.495 1.00 . A A . 97 ILE C 1 1 4 7427 1 1 97 ILE CA C -24.906 -8.204 8.613 1.00 . A A . 97 ILE CA 1 1 4 7428 1 1 97 ILE CB C -26.398 -8.246 8.230 1.00 . A A . 97 ILE CB 1 1 4 7429 1 1 97 ILE CD1 C -28.633 -7.153 8.786 1.00 . A A . 97 ILE CD1 1 1 4 7430 1 1 97 ILE CG1 C -27.231 -7.473 9.257 1.00 . A A . 97 ILE CG1 1 1 4 7431 1 1 97 ILE CG2 C -26.875 -9.689 8.130 1.00 . A A . 97 ILE CG2 1 1 4 7432 1 1 97 ILE H H -25.044 -6.094 8.569 1.00 . A A . 97 ILE H 1 1 4 7433 1 1 97 ILE HA H -24.763 -8.775 9.517 1.00 . A A . 97 ILE HA 1 1 4 7434 1 1 97 ILE HB H -26.513 -7.785 7.261 1.00 . A A . 97 ILE HB 1 1 4 7435 1 1 97 ILE HD11 H -29.163 -6.620 9.562 1.00 . A A . 97 ILE HD11 1 1 4 7436 1 1 97 ILE HD12 H -29.156 -8.070 8.557 1.00 . A A . 97 ILE HD12 1 1 4 7437 1 1 97 ILE HD13 H -28.582 -6.537 7.900 1.00 . A A . 97 ILE HD13 1 1 4 7438 1 1 97 ILE HG12 H -27.311 -8.057 10.160 1.00 . A A . 97 ILE HG12 1 1 4 7439 1 1 97 ILE HG13 H -26.736 -6.539 9.481 1.00 . A A . 97 ILE HG13 1 1 4 7440 1 1 97 ILE HG21 H -26.747 -10.180 9.083 1.00 . A A . 97 ILE HG21 1 1 4 7441 1 1 97 ILE HG22 H -26.296 -10.204 7.380 1.00 . A A . 97 ILE HG22 1 1 4 7442 1 1 97 ILE HG23 H -27.918 -9.703 7.855 1.00 . A A . 97 ILE HG23 1 1 4 7443 1 1 97 ILE N N -24.475 -6.838 8.866 1.00 . A A . 97 ILE N 1 1 4 7444 1 1 97 ILE O O -23.592 -9.948 7.614 1.00 . A A . 97 ILE O 1 1 4 7445 1 1 98 LEU C C -21.665 -8.869 5.739 1.00 . A A . 98 LEU C 1 1 4 7446 1 1 98 LEU CA C -23.070 -8.487 5.292 1.00 . A A . 98 LEU CA 1 1 4 7447 1 1 98 LEU CB C -22.975 -7.371 4.249 1.00 . A A . 98 LEU CB 1 1 4 7448 1 1 98 LEU CD1 C -24.042 -5.893 2.541 1.00 . A A . 98 LEU CD1 1 1 4 7449 1 1 98 LEU CD2 C -24.791 -8.262 2.772 1.00 . A A . 98 LEU CD2 1 1 4 7450 1 1 98 LEU CG C -24.270 -7.040 3.510 1.00 . A A . 98 LEU CG 1 1 4 7451 1 1 98 LEU H H -24.320 -7.175 6.391 1.00 . A A . 98 LEU H 1 1 4 7452 1 1 98 LEU HA H -23.542 -9.348 4.847 1.00 . A A . 98 LEU HA 1 1 4 7453 1 1 98 LEU HB2 H -22.634 -6.475 4.746 1.00 . A A . 98 LEU HB2 1 1 4 7454 1 1 98 LEU HB3 H -22.232 -7.654 3.518 1.00 . A A . 98 LEU HB3 1 1 4 7455 1 1 98 LEU HD11 H -23.724 -5.017 3.088 1.00 . A A . 98 LEU HD11 1 1 4 7456 1 1 98 LEU HD12 H -24.961 -5.675 2.017 1.00 . A A . 98 LEU HD12 1 1 4 7457 1 1 98 LEU HD13 H -23.280 -6.168 1.828 1.00 . A A . 98 LEU HD13 1 1 4 7458 1 1 98 LEU HD21 H -25.015 -9.042 3.483 1.00 . A A . 98 LEU HD21 1 1 4 7459 1 1 98 LEU HD22 H -24.039 -8.611 2.079 1.00 . A A . 98 LEU HD22 1 1 4 7460 1 1 98 LEU HD23 H -25.686 -8.000 2.229 1.00 . A A . 98 LEU HD23 1 1 4 7461 1 1 98 LEU HG H -25.021 -6.733 4.224 1.00 . A A . 98 LEU HG 1 1 4 7462 1 1 98 LEU N N -23.886 -8.057 6.425 1.00 . A A . 98 LEU N 1 1 4 7463 1 1 98 LEU O O -21.171 -9.951 5.424 1.00 . A A . 98 LEU O 1 1 4 7464 1 1 99 ALA C C -19.543 -9.361 7.868 1.00 . A A . 99 ALA C 1 1 4 7465 1 1 99 ALA CA C -19.663 -8.182 6.917 1.00 . A A . 99 ALA CA 1 1 4 7466 1 1 99 ALA CB C -19.117 -6.920 7.560 1.00 . A A . 99 ALA CB 1 1 4 7467 1 1 99 ALA H H -21.509 -7.159 6.756 1.00 . A A . 99 ALA H 1 1 4 7468 1 1 99 ALA HA H -19.072 -8.390 6.036 1.00 . A A . 99 ALA HA 1 1 4 7469 1 1 99 ALA HB1 H -18.078 -7.068 7.816 1.00 . A A . 99 ALA HB1 1 1 4 7470 1 1 99 ALA HB2 H -19.680 -6.698 8.453 1.00 . A A . 99 ALA HB2 1 1 4 7471 1 1 99 ALA HB3 H -19.203 -6.098 6.864 1.00 . A A . 99 ALA HB3 1 1 4 7472 1 1 99 ALA N N -21.036 -7.979 6.488 1.00 . A A . 99 ALA N 1 1 4 7473 1 1 99 ALA O O -18.584 -10.121 7.790 1.00 . A A . 99 ALA O 1 1 4 7474 1 1 100 SER C C -20.676 -11.969 8.951 1.00 . A A . 100 SER C 1 1 4 7475 1 1 100 SER CA C -20.496 -10.643 9.690 1.00 . A A . 100 SER CA 1 1 4 7476 1 1 100 SER CB C -21.581 -10.475 10.759 1.00 . A A . 100 SER CB 1 1 4 7477 1 1 100 SER H H -21.281 -8.903 8.764 1.00 . A A . 100 SER H 1 1 4 7478 1 1 100 SER HA H -19.528 -10.643 10.169 1.00 . A A . 100 SER HA 1 1 4 7479 1 1 100 SER HB2 H -21.523 -9.482 11.176 1.00 . A A . 100 SER HB2 1 1 4 7480 1 1 100 SER HB3 H -22.552 -10.618 10.307 1.00 . A A . 100 SER HB3 1 1 4 7481 1 1 100 SER HG H -20.570 -11.868 11.706 1.00 . A A . 100 SER HG 1 1 4 7482 1 1 100 SER N N -20.525 -9.533 8.748 1.00 . A A . 100 SER N 1 1 4 7483 1 1 100 SER O O -20.265 -13.025 9.437 1.00 . A A . 100 SER O 1 1 4 7484 1 1 100 SER OG O -21.421 -11.420 11.808 1.00 . A A . 100 SER OG 1 1 4 7485 1 1 101 GLY C C -20.235 -13.354 6.094 1.00 . A A . 101 GLY C 1 1 4 7486 1 1 101 GLY CA C -21.445 -13.092 6.961 1.00 . A A . 101 GLY CA 1 1 4 7487 1 1 101 GLY H H -21.610 -11.041 7.441 1.00 . A A . 101 GLY H 1 1 4 7488 1 1 101 GLY HA2 H -21.597 -13.940 7.615 1.00 . A A . 101 GLY HA2 1 1 4 7489 1 1 101 GLY HA3 H -22.313 -12.979 6.330 1.00 . A A . 101 GLY HA3 1 1 4 7490 1 1 101 GLY N N -21.278 -11.905 7.768 1.00 . A A . 101 GLY N 1 1 4 7491 1 1 101 GLY O O -19.809 -14.500 5.953 1.00 . A A . 101 GLY O 1 1 4 7492 1 1 102 PHE C C -17.281 -12.861 5.518 1.00 . A A . 102 PHE C 1 1 4 7493 1 1 102 PHE CA C -18.488 -12.452 4.676 1.00 . A A . 102 PHE CA 1 1 4 7494 1 1 102 PHE CB C -18.187 -11.157 3.917 1.00 . A A . 102 PHE CB 1 1 4 7495 1 1 102 PHE CD1 C -17.326 -11.739 1.627 1.00 . A A . 102 PHE CD1 1 1 4 7496 1 1 102 PHE CD2 C -15.769 -11.007 3.276 1.00 . A A . 102 PHE CD2 1 1 4 7497 1 1 102 PHE CE1 C -16.294 -11.878 0.716 1.00 . A A . 102 PHE CE1 1 1 4 7498 1 1 102 PHE CE2 C -14.740 -11.145 2.369 1.00 . A A . 102 PHE CE2 1 1 4 7499 1 1 102 PHE CG C -17.073 -11.301 2.917 1.00 . A A . 102 PHE CG 1 1 4 7500 1 1 102 PHE CZ C -15.002 -11.580 1.088 1.00 . A A . 102 PHE CZ 1 1 4 7501 1 1 102 PHE H H -20.023 -11.387 5.675 1.00 . A A . 102 PHE H 1 1 4 7502 1 1 102 PHE HA H -18.698 -13.239 3.967 1.00 . A A . 102 PHE HA 1 1 4 7503 1 1 102 PHE HB2 H -19.074 -10.841 3.388 1.00 . A A . 102 PHE HB2 1 1 4 7504 1 1 102 PHE HB3 H -17.904 -10.390 4.623 1.00 . A A . 102 PHE HB3 1 1 4 7505 1 1 102 PHE HD1 H -18.339 -11.971 1.335 1.00 . A A . 102 PHE HD1 1 1 4 7506 1 1 102 PHE HD2 H -15.560 -10.664 4.279 1.00 . A A . 102 PHE HD2 1 1 4 7507 1 1 102 PHE HE1 H -16.498 -12.227 -0.289 1.00 . A A . 102 PHE HE1 1 1 4 7508 1 1 102 PHE HE2 H -13.727 -10.912 2.662 1.00 . A A . 102 PHE HE2 1 1 4 7509 1 1 102 PHE HZ H -14.196 -11.688 0.378 1.00 . A A . 102 PHE HZ 1 1 4 7510 1 1 102 PHE N N -19.658 -12.295 5.522 1.00 . A A . 102 PHE N 1 1 4 7511 1 1 102 PHE O O -16.388 -13.551 5.041 1.00 . A A . 102 PHE O 1 1 4 7512 1 1 103 ASP C C -15.856 -14.214 7.791 1.00 . A A . 103 ASP C 1 1 4 7513 1 1 103 ASP CA C -16.200 -12.721 7.724 1.00 . A A . 103 ASP CA 1 1 4 7514 1 1 103 ASP CB C -16.586 -12.206 9.114 1.00 . A A . 103 ASP CB 1 1 4 7515 1 1 103 ASP CG C -15.521 -12.453 10.164 1.00 . A A . 103 ASP CG 1 1 4 7516 1 1 103 ASP H H -18.059 -11.923 7.098 1.00 . A A . 103 ASP H 1 1 4 7517 1 1 103 ASP HA H -15.329 -12.181 7.385 1.00 . A A . 103 ASP HA 1 1 4 7518 1 1 103 ASP HB2 H -16.760 -11.143 9.055 1.00 . A A . 103 ASP HB2 1 1 4 7519 1 1 103 ASP HB3 H -17.496 -12.696 9.429 1.00 . A A . 103 ASP HB3 1 1 4 7520 1 1 103 ASP N N -17.291 -12.447 6.783 1.00 . A A . 103 ASP N 1 1 4 7521 1 1 103 ASP O O -14.730 -14.588 8.116 1.00 . A A . 103 ASP O 1 1 4 7522 1 1 103 ASP OD1 O -15.828 -13.101 11.189 1.00 . A A . 103 ASP OD1 1 1 4 7523 1 1 103 ASP OD2 O -14.377 -12.003 9.978 1.00 . A A . 103 ASP OD2 1 1 4 7524 1 1 104 GLY C C -15.465 -16.930 6.551 1.00 . A A . 104 GLY C 1 1 4 7525 1 1 104 GLY CA C -16.603 -16.498 7.463 1.00 . A A . 104 GLY CA 1 1 4 7526 1 1 104 GLY H H -17.699 -14.705 7.195 1.00 . A A . 104 GLY H 1 1 4 7527 1 1 104 GLY HA2 H -16.379 -16.816 8.471 1.00 . A A . 104 GLY HA2 1 1 4 7528 1 1 104 GLY HA3 H -17.509 -16.987 7.139 1.00 . A A . 104 GLY HA3 1 1 4 7529 1 1 104 GLY N N -16.823 -15.061 7.457 1.00 . A A . 104 GLY N 1 1 4 7530 1 1 104 GLY O O -14.789 -17.921 6.826 1.00 . A A . 104 GLY O 1 1 4 7531 1 1 105 ILE C C -12.817 -16.576 5.129 1.00 . A A . 105 ILE C 1 1 4 7532 1 1 105 ILE CA C -14.211 -16.507 4.488 1.00 . A A . 105 ILE CA 1 1 4 7533 1 1 105 ILE CB C -14.190 -15.471 3.335 1.00 . A A . 105 ILE CB 1 1 4 7534 1 1 105 ILE CD1 C -13.870 -17.006 1.329 1.00 . A A . 105 ILE CD1 1 1 4 7535 1 1 105 ILE CG1 C -13.273 -15.922 2.194 1.00 . A A . 105 ILE CG1 1 1 4 7536 1 1 105 ILE CG2 C -13.745 -14.117 3.851 1.00 . A A . 105 ILE CG2 1 1 4 7537 1 1 105 ILE H H -15.777 -15.357 5.353 1.00 . A A . 105 ILE H 1 1 4 7538 1 1 105 ILE HA H -14.456 -17.475 4.073 1.00 . A A . 105 ILE HA 1 1 4 7539 1 1 105 ILE HB H -15.195 -15.367 2.958 1.00 . A A . 105 ILE HB 1 1 4 7540 1 1 105 ILE HD11 H -13.166 -17.275 0.554 1.00 . A A . 105 ILE HD11 1 1 4 7541 1 1 105 ILE HD12 H -14.783 -16.640 0.876 1.00 . A A . 105 ILE HD12 1 1 4 7542 1 1 105 ILE HD13 H -14.090 -17.872 1.934 1.00 . A A . 105 ILE HD13 1 1 4 7543 1 1 105 ILE HG12 H -13.053 -15.075 1.559 1.00 . A A . 105 ILE HG12 1 1 4 7544 1 1 105 ILE HG13 H -12.351 -16.301 2.611 1.00 . A A . 105 ILE HG13 1 1 4 7545 1 1 105 ILE HG21 H -12.723 -14.182 4.191 1.00 . A A . 105 ILE HG21 1 1 4 7546 1 1 105 ILE HG22 H -14.380 -13.828 4.677 1.00 . A A . 105 ILE HG22 1 1 4 7547 1 1 105 ILE HG23 H -13.821 -13.385 3.063 1.00 . A A . 105 ILE HG23 1 1 4 7548 1 1 105 ILE N N -15.238 -16.172 5.481 1.00 . A A . 105 ILE N 1 1 4 7549 1 1 105 ILE O O -11.959 -17.346 4.695 1.00 . A A . 105 ILE O 1 1 4 7550 1 1 106 PHE C C -11.106 -16.949 7.734 1.00 . A A . 106 PHE C 1 1 4 7551 1 1 106 PHE CA C -11.320 -15.718 6.865 1.00 . A A . 106 PHE CA 1 1 4 7552 1 1 106 PHE CB C -11.234 -14.454 7.728 1.00 . A A . 106 PHE CB 1 1 4 7553 1 1 106 PHE CD1 C -12.657 -12.546 6.923 1.00 . A A . 106 PHE CD1 1 1 4 7554 1 1 106 PHE CD2 C -10.365 -12.602 6.277 1.00 . A A . 106 PHE CD2 1 1 4 7555 1 1 106 PHE CE1 C -12.832 -11.370 6.219 1.00 . A A . 106 PHE CE1 1 1 4 7556 1 1 106 PHE CE2 C -10.535 -11.426 5.572 1.00 . A A . 106 PHE CE2 1 1 4 7557 1 1 106 PHE CG C -11.422 -13.175 6.959 1.00 . A A . 106 PHE CG 1 1 4 7558 1 1 106 PHE CZ C -11.769 -10.809 5.543 1.00 . A A . 106 PHE CZ 1 1 4 7559 1 1 106 PHE H H -13.358 -15.242 6.521 1.00 . A A . 106 PHE H 1 1 4 7560 1 1 106 PHE HA H -10.549 -15.685 6.111 1.00 . A A . 106 PHE HA 1 1 4 7561 1 1 106 PHE HB2 H -11.997 -14.496 8.489 1.00 . A A . 106 PHE HB2 1 1 4 7562 1 1 106 PHE HB3 H -10.264 -14.417 8.201 1.00 . A A . 106 PHE HB3 1 1 4 7563 1 1 106 PHE HD1 H -13.489 -12.982 7.452 1.00 . A A . 106 PHE HD1 1 1 4 7564 1 1 106 PHE HD2 H -9.397 -13.082 6.298 1.00 . A A . 106 PHE HD2 1 1 4 7565 1 1 106 PHE HE1 H -13.800 -10.892 6.196 1.00 . A A . 106 PHE HE1 1 1 4 7566 1 1 106 PHE HE2 H -9.701 -10.989 5.044 1.00 . A A . 106 PHE HE2 1 1 4 7567 1 1 106 PHE HZ H -11.903 -9.890 4.993 1.00 . A A . 106 PHE HZ 1 1 4 7568 1 1 106 PHE N N -12.614 -15.788 6.187 1.00 . A A . 106 PHE N 1 1 4 7569 1 1 106 PHE O O -10.041 -17.140 8.317 1.00 . A A . 106 PHE O 1 1 4 7570 1 1 107 ASN C C -12.026 -20.189 7.641 1.00 . A A . 107 ASN C 1 1 4 7571 1 1 107 ASN CA C -12.075 -19.002 8.590 1.00 . A A . 107 ASN CA 1 1 4 7572 1 1 107 ASN CB C -13.289 -19.091 9.517 1.00 . A A . 107 ASN CB 1 1 4 7573 1 1 107 ASN CG C -13.067 -19.994 10.719 1.00 . A A . 107 ASN CG 1 1 4 7574 1 1 107 ASN H H -12.956 -17.563 7.324 1.00 . A A . 107 ASN H 1 1 4 7575 1 1 107 ASN HA H -11.169 -18.985 9.178 1.00 . A A . 107 ASN HA 1 1 4 7576 1 1 107 ASN HB2 H -13.527 -18.100 9.878 1.00 . A A . 107 ASN HB2 1 1 4 7577 1 1 107 ASN HB3 H -14.129 -19.472 8.956 1.00 . A A . 107 ASN HB3 1 1 4 7578 1 1 107 ASN HD21 H -14.103 -21.447 9.864 1.00 . A A . 107 ASN HD21 1 1 4 7579 1 1 107 ASN HD22 H -13.486 -21.794 11.442 1.00 . A A . 107 ASN HD22 1 1 4 7580 1 1 107 ASN N N -12.133 -17.777 7.813 1.00 . A A . 107 ASN N 1 1 4 7581 1 1 107 ASN ND2 N -13.601 -21.200 10.668 1.00 . A A . 107 ASN ND2 1 1 4 7582 1 1 107 ASN O O -12.496 -21.281 7.956 1.00 . A A . 107 ASN O 1 1 4 7583 1 1 107 ASN OD1 O -12.465 -19.580 11.714 1.00 . A A . 107 ASN OD1 1 1 4 7584 1 1 108 GLN C C -12.496 -21.596 4.976 1.00 . A A . 108 GLN C 1 1 4 7585 1 1 108 GLN CA C -11.197 -20.976 5.467 1.00 . A A . 108 GLN CA 1 1 4 7586 1 1 108 GLN CB C -10.243 -22.037 6.029 1.00 . A A . 108 GLN CB 1 1 4 7587 1 1 108 GLN CD C -8.782 -20.686 7.607 1.00 . A A . 108 GLN CD 1 1 4 7588 1 1 108 GLN CG C -8.858 -21.476 6.312 1.00 . A A . 108 GLN CG 1 1 4 7589 1 1 108 GLN H H -11.195 -19.014 6.255 1.00 . A A . 108 GLN H 1 1 4 7590 1 1 108 GLN HA H -10.716 -20.498 4.626 1.00 . A A . 108 GLN HA 1 1 4 7591 1 1 108 GLN HB2 H -10.652 -22.426 6.950 1.00 . A A . 108 GLN HB2 1 1 4 7592 1 1 108 GLN HB3 H -10.148 -22.841 5.315 1.00 . A A . 108 GLN HB3 1 1 4 7593 1 1 108 GLN HE21 H -7.643 -19.321 6.725 1.00 . A A . 108 GLN HE21 1 1 4 7594 1 1 108 GLN HE22 H -8.034 -19.024 8.383 1.00 . A A . 108 GLN HE22 1 1 4 7595 1 1 108 GLN HG2 H -8.159 -22.293 6.368 1.00 . A A . 108 GLN HG2 1 1 4 7596 1 1 108 GLN HG3 H -8.587 -20.823 5.497 1.00 . A A . 108 GLN HG3 1 1 4 7597 1 1 108 GLN N N -11.453 -19.937 6.462 1.00 . A A . 108 GLN N 1 1 4 7598 1 1 108 GLN NE2 N -8.077 -19.569 7.572 1.00 . A A . 108 GLN NE2 1 1 4 7599 1 1 108 GLN O O -12.531 -22.736 4.509 1.00 . A A . 108 GLN O 1 1 4 7600 1 1 108 GLN OE1 O -9.391 -21.046 8.612 1.00 . A A . 108 GLN OE1 1 1 4 7601 1 1 109 ALA C C -14.970 -21.178 3.096 1.00 . A A . 109 ALA C 1 1 4 7602 1 1 109 ALA CA C -14.872 -21.215 4.614 1.00 . A A . 109 ALA CA 1 1 4 7603 1 1 109 ALA CB C -15.936 -20.317 5.228 1.00 . A A . 109 ALA CB 1 1 4 7604 1 1 109 ALA H H -13.425 -19.902 5.424 1.00 . A A . 109 ALA H 1 1 4 7605 1 1 109 ALA HA H -15.044 -22.226 4.954 1.00 . A A . 109 ALA HA 1 1 4 7606 1 1 109 ALA HB1 H -15.887 -20.383 6.305 1.00 . A A . 109 ALA HB1 1 1 4 7607 1 1 109 ALA HB2 H -16.913 -20.631 4.892 1.00 . A A . 109 ALA HB2 1 1 4 7608 1 1 109 ALA HB3 H -15.762 -19.293 4.923 1.00 . A A . 109 ALA HB3 1 1 4 7609 1 1 109 ALA N N -13.549 -20.802 5.055 1.00 . A A . 109 ALA N 1 1 4 7610 1 1 109 ALA O O -14.178 -20.510 2.427 1.00 . A A . 109 ALA O 1 1 4 7611 1 1 110 ASP C C -16.816 -20.672 0.617 1.00 . A A . 110 ASP C 1 1 4 7612 1 1 110 ASP CA C -16.144 -21.941 1.119 1.00 . A A . 110 ASP CA 1 1 4 7613 1 1 110 ASP CB C -16.969 -23.169 0.741 1.00 . A A . 110 ASP CB 1 1 4 7614 1 1 110 ASP CG C -17.398 -23.173 -0.711 1.00 . A A . 110 ASP CG 1 1 4 7615 1 1 110 ASP H H -16.560 -22.387 3.145 1.00 . A A . 110 ASP H 1 1 4 7616 1 1 110 ASP HA H -15.171 -22.020 0.657 1.00 . A A . 110 ASP HA 1 1 4 7617 1 1 110 ASP HB2 H -16.385 -24.053 0.925 1.00 . A A . 110 ASP HB2 1 1 4 7618 1 1 110 ASP HB3 H -17.853 -23.191 1.354 1.00 . A A . 110 ASP HB3 1 1 4 7619 1 1 110 ASP N N -15.946 -21.888 2.558 1.00 . A A . 110 ASP N 1 1 4 7620 1 1 110 ASP O O -17.607 -20.042 1.324 1.00 . A A . 110 ASP O 1 1 4 7621 1 1 110 ASP OD1 O -18.584 -22.912 -0.979 1.00 . A A . 110 ASP OD1 1 1 4 7622 1 1 110 ASP OD2 O -16.552 -23.423 -1.591 1.00 . A A . 110 ASP OD2 1 1 4 7623 1 1 111 SER C C -18.462 -19.161 -1.556 1.00 . A A . 111 SER C 1 1 4 7624 1 1 111 SER CA C -16.977 -19.081 -1.206 1.00 . A A . 111 SER CA 1 1 4 7625 1 1 111 SER CB C -16.135 -18.761 -2.441 1.00 . A A . 111 SER CB 1 1 4 7626 1 1 111 SER H H -15.952 -20.923 -1.147 1.00 . A A . 111 SER H 1 1 4 7627 1 1 111 SER HA H -16.839 -18.296 -0.479 1.00 . A A . 111 SER HA 1 1 4 7628 1 1 111 SER HB2 H -16.719 -18.169 -3.134 1.00 . A A . 111 SER HB2 1 1 4 7629 1 1 111 SER HB3 H -15.258 -18.204 -2.143 1.00 . A A . 111 SER HB3 1 1 4 7630 1 1 111 SER HG H -14.752 -20.024 -3.052 1.00 . A A . 111 SER HG 1 1 4 7631 1 1 111 SER N N -16.505 -20.319 -0.612 1.00 . A A . 111 SER N 1 1 4 7632 1 1 111 SER O O -19.191 -18.183 -1.413 1.00 . A A . 111 SER O 1 1 4 7633 1 1 111 SER OG O -15.722 -19.958 -3.086 1.00 . A A . 111 SER OG 1 1 4 7634 1 1 112 LYS C C -21.161 -20.616 -1.059 1.00 . A A . 112 LYS C 1 1 4 7635 1 1 112 LYS CA C -20.321 -20.518 -2.327 1.00 . A A . 112 LYS CA 1 1 4 7636 1 1 112 LYS CB C -20.495 -21.761 -3.201 1.00 . A A . 112 LYS CB 1 1 4 7637 1 1 112 LYS CD C -22.434 -20.766 -4.463 1.00 . A A . 112 LYS CD 1 1 4 7638 1 1 112 LYS CE C -23.792 -21.044 -5.080 1.00 . A A . 112 LYS CE 1 1 4 7639 1 1 112 LYS CG C -21.916 -21.974 -3.700 1.00 . A A . 112 LYS CG 1 1 4 7640 1 1 112 LYS H H -18.304 -21.096 -2.043 1.00 . A A . 112 LYS H 1 1 4 7641 1 1 112 LYS HA H -20.642 -19.649 -2.882 1.00 . A A . 112 LYS HA 1 1 4 7642 1 1 112 LYS HB2 H -19.848 -21.673 -4.061 1.00 . A A . 112 LYS HB2 1 1 4 7643 1 1 112 LYS HB3 H -20.203 -22.630 -2.631 1.00 . A A . 112 LYS HB3 1 1 4 7644 1 1 112 LYS HD2 H -22.521 -19.931 -3.781 1.00 . A A . 112 LYS HD2 1 1 4 7645 1 1 112 LYS HD3 H -21.734 -20.521 -5.247 1.00 . A A . 112 LYS HD3 1 1 4 7646 1 1 112 LYS HE2 H -24.456 -21.407 -4.309 1.00 . A A . 112 LYS HE2 1 1 4 7647 1 1 112 LYS HE3 H -24.182 -20.125 -5.490 1.00 . A A . 112 LYS HE3 1 1 4 7648 1 1 112 LYS HG2 H -21.932 -22.833 -4.354 1.00 . A A . 112 LYS HG2 1 1 4 7649 1 1 112 LYS HG3 H -22.561 -22.156 -2.850 1.00 . A A . 112 LYS HG3 1 1 4 7650 1 1 112 LYS HZ1 H -23.049 -22.818 -5.885 1.00 . A A . 112 LYS HZ1 1 1 4 7651 1 1 112 LYS HZ2 H -23.360 -21.618 -7.044 1.00 . A A . 112 LYS HZ2 1 1 4 7652 1 1 112 LYS HZ3 H -24.642 -22.479 -6.337 1.00 . A A . 112 LYS HZ3 1 1 4 7653 1 1 112 LYS N N -18.919 -20.333 -1.978 1.00 . A A . 112 LYS N 1 1 4 7654 1 1 112 LYS NZ N -23.703 -22.060 -6.160 1.00 . A A . 112 LYS NZ 1 1 4 7655 1 1 112 LYS O O -22.264 -20.074 -0.992 1.00 . A A . 112 LYS O 1 1 4 7656 1 1 113 THR C C -21.495 -19.948 1.805 1.00 . A A . 113 THR C 1 1 4 7657 1 1 113 THR CA C -21.263 -21.354 1.256 1.00 . A A . 113 THR CA 1 1 4 7658 1 1 113 THR CB C -20.407 -22.152 2.263 1.00 . A A . 113 THR CB 1 1 4 7659 1 1 113 THR CG2 C -21.143 -22.342 3.580 1.00 . A A . 113 THR CG2 1 1 4 7660 1 1 113 THR H H -19.771 -21.771 -0.193 1.00 . A A . 113 THR H 1 1 4 7661 1 1 113 THR HA H -22.216 -21.853 1.140 1.00 . A A . 113 THR HA 1 1 4 7662 1 1 113 THR HB H -19.498 -21.602 2.453 1.00 . A A . 113 THR HB 1 1 4 7663 1 1 113 THR HG1 H -20.731 -23.689 1.056 1.00 . A A . 113 THR HG1 1 1 4 7664 1 1 113 THR HG21 H -21.377 -21.376 4.003 1.00 . A A . 113 THR HG21 1 1 4 7665 1 1 113 THR HG22 H -20.516 -22.894 4.265 1.00 . A A . 113 THR HG22 1 1 4 7666 1 1 113 THR HG23 H -22.057 -22.890 3.406 1.00 . A A . 113 THR HG23 1 1 4 7667 1 1 113 THR N N -20.620 -21.288 -0.049 1.00 . A A . 113 THR N 1 1 4 7668 1 1 113 THR O O -22.546 -19.646 2.368 1.00 . A A . 113 THR O 1 1 4 7669 1 1 113 THR OG1 O -20.070 -23.434 1.722 1.00 . A A . 113 THR OG1 1 1 4 7670 1 1 114 THR C C -21.418 -16.854 1.158 1.00 . A A . 114 THR C 1 1 4 7671 1 1 114 THR CA C -20.581 -17.724 2.106 1.00 . A A . 114 THR CA 1 1 4 7672 1 1 114 THR CB C -19.167 -17.140 2.278 1.00 . A A . 114 THR CB 1 1 4 7673 1 1 114 THR CG2 C -19.203 -15.795 2.987 1.00 . A A . 114 THR CG2 1 1 4 7674 1 1 114 THR H H -19.696 -19.386 1.151 1.00 . A A . 114 THR H 1 1 4 7675 1 1 114 THR HA H -21.059 -17.743 3.074 1.00 . A A . 114 THR HA 1 1 4 7676 1 1 114 THR HB H -18.725 -17.011 1.301 1.00 . A A . 114 THR HB 1 1 4 7677 1 1 114 THR HG1 H -17.906 -18.656 2.441 1.00 . A A . 114 THR HG1 1 1 4 7678 1 1 114 THR HG21 H -19.597 -15.924 3.983 1.00 . A A . 114 THR HG21 1 1 4 7679 1 1 114 THR HG22 H -19.835 -15.113 2.436 1.00 . A A . 114 THR HG22 1 1 4 7680 1 1 114 THR HG23 H -18.203 -15.393 3.045 1.00 . A A . 114 THR HG23 1 1 4 7681 1 1 114 THR N N -20.504 -19.090 1.622 1.00 . A A . 114 THR N 1 1 4 7682 1 1 114 THR O O -22.040 -15.880 1.584 1.00 . A A . 114 THR O 1 1 4 7683 1 1 114 THR OG1 O -18.367 -18.054 3.040 1.00 . A A . 114 THR OG1 1 1 4 7684 1 1 115 LEU C C -23.746 -16.651 -0.646 1.00 . A A . 115 LEU C 1 1 4 7685 1 1 115 LEU CA C -22.298 -16.571 -1.106 1.00 . A A . 115 LEU CA 1 1 4 7686 1 1 115 LEU CB C -22.139 -17.260 -2.472 1.00 . A A . 115 LEU CB 1 1 4 7687 1 1 115 LEU CD1 C -22.179 -17.112 -4.972 1.00 . A A . 115 LEU CD1 1 1 4 7688 1 1 115 LEU CD2 C -24.226 -16.522 -3.702 1.00 . A A . 115 LEU CD2 1 1 4 7689 1 1 115 LEU CG C -22.704 -16.507 -3.684 1.00 . A A . 115 LEU CG 1 1 4 7690 1 1 115 LEU H H -20.846 -17.943 -0.425 1.00 . A A . 115 LEU H 1 1 4 7691 1 1 115 LEU HA H -22.003 -15.536 -1.187 1.00 . A A . 115 LEU HA 1 1 4 7692 1 1 115 LEU HB2 H -21.087 -17.424 -2.643 1.00 . A A . 115 LEU HB2 1 1 4 7693 1 1 115 LEU HB3 H -22.627 -18.222 -2.420 1.00 . A A . 115 LEU HB3 1 1 4 7694 1 1 115 LEU HD11 H -22.471 -18.150 -5.030 1.00 . A A . 115 LEU HD11 1 1 4 7695 1 1 115 LEU HD12 H -21.103 -17.041 -4.989 1.00 . A A . 115 LEU HD12 1 1 4 7696 1 1 115 LEU HD13 H -22.587 -16.577 -5.816 1.00 . A A . 115 LEU HD13 1 1 4 7697 1 1 115 LEU HD21 H -24.602 -16.026 -2.820 1.00 . A A . 115 LEU HD21 1 1 4 7698 1 1 115 LEU HD22 H -24.576 -17.543 -3.718 1.00 . A A . 115 LEU HD22 1 1 4 7699 1 1 115 LEU HD23 H -24.579 -16.006 -4.582 1.00 . A A . 115 LEU HD23 1 1 4 7700 1 1 115 LEU HG H -22.376 -15.481 -3.634 1.00 . A A . 115 LEU HG 1 1 4 7701 1 1 115 LEU N N -21.439 -17.223 -0.123 1.00 . A A . 115 LEU N 1 1 4 7702 1 1 115 LEU O O -24.465 -15.651 -0.627 1.00 . A A . 115 LEU O 1 1 4 7703 1 1 116 ASN C C -25.866 -17.290 1.406 1.00 . A A . 116 ASN C 1 1 4 7704 1 1 116 ASN CA C -25.520 -18.110 0.168 1.00 . A A . 116 ASN CA 1 1 4 7705 1 1 116 ASN CB C -25.712 -19.606 0.433 1.00 . A A . 116 ASN CB 1 1 4 7706 1 1 116 ASN CG C -25.554 -20.437 -0.830 1.00 . A A . 116 ASN CG 1 1 4 7707 1 1 116 ASN H H -23.514 -18.601 -0.284 1.00 . A A . 116 ASN H 1 1 4 7708 1 1 116 ASN HA H -26.179 -17.813 -0.636 1.00 . A A . 116 ASN HA 1 1 4 7709 1 1 116 ASN HB2 H -24.976 -19.935 1.154 1.00 . A A . 116 ASN HB2 1 1 4 7710 1 1 116 ASN HB3 H -26.700 -19.771 0.834 1.00 . A A . 116 ASN HB3 1 1 4 7711 1 1 116 ASN HD21 H -24.746 -21.931 0.207 1.00 . A A . 116 ASN HD21 1 1 4 7712 1 1 116 ASN HD22 H -24.905 -22.195 -1.499 1.00 . A A . 116 ASN HD22 1 1 4 7713 1 1 116 ASN N N -24.154 -17.854 -0.264 1.00 . A A . 116 ASN N 1 1 4 7714 1 1 116 ASN ND2 N -25.017 -21.639 -0.692 1.00 . A A . 116 ASN ND2 1 1 4 7715 1 1 116 ASN O O -27.021 -16.922 1.610 1.00 . A A . 116 ASN O 1 1 4 7716 1 1 116 ASN OD1 O -25.900 -19.992 -1.926 1.00 . A A . 116 ASN OD1 1 1 4 7717 1 1 117 LYS C C -25.430 -14.722 2.938 1.00 . A A . 117 LYS C 1 1 4 7718 1 1 117 LYS CA C -25.048 -16.128 3.384 1.00 . A A . 117 LYS CA 1 1 4 7719 1 1 117 LYS CB C -23.771 -16.043 4.223 1.00 . A A . 117 LYS CB 1 1 4 7720 1 1 117 LYS CD C -22.119 -17.112 5.748 1.00 . A A . 117 LYS CD 1 1 4 7721 1 1 117 LYS CE C -21.839 -18.262 6.698 1.00 . A A . 117 LYS CE 1 1 4 7722 1 1 117 LYS CG C -23.394 -17.322 4.947 1.00 . A A . 117 LYS CG 1 1 4 7723 1 1 117 LYS H H -23.971 -17.363 2.040 1.00 . A A . 117 LYS H 1 1 4 7724 1 1 117 LYS HA H -25.847 -16.537 3.984 1.00 . A A . 117 LYS HA 1 1 4 7725 1 1 117 LYS HB2 H -22.951 -15.776 3.574 1.00 . A A . 117 LYS HB2 1 1 4 7726 1 1 117 LYS HB3 H -23.896 -15.264 4.961 1.00 . A A . 117 LYS HB3 1 1 4 7727 1 1 117 LYS HD2 H -21.290 -17.024 5.063 1.00 . A A . 117 LYS HD2 1 1 4 7728 1 1 117 LYS HD3 H -22.211 -16.201 6.320 1.00 . A A . 117 LYS HD3 1 1 4 7729 1 1 117 LYS HE2 H -20.993 -18.000 7.315 1.00 . A A . 117 LYS HE2 1 1 4 7730 1 1 117 LYS HE3 H -22.707 -18.408 7.326 1.00 . A A . 117 LYS HE3 1 1 4 7731 1 1 117 LYS HG2 H -24.195 -17.601 5.616 1.00 . A A . 117 LYS HG2 1 1 4 7732 1 1 117 LYS HG3 H -23.230 -18.105 4.222 1.00 . A A . 117 LYS HG3 1 1 4 7733 1 1 117 LYS HZ1 H -20.803 -19.371 5.269 1.00 . A A . 117 LYS HZ1 1 1 4 7734 1 1 117 LYS HZ2 H -22.401 -19.889 5.511 1.00 . A A . 117 LYS HZ2 1 1 4 7735 1 1 117 LYS HZ3 H -21.205 -20.249 6.657 1.00 . A A . 117 LYS HZ3 1 1 4 7736 1 1 117 LYS N N -24.859 -16.994 2.224 1.00 . A A . 117 LYS N 1 1 4 7737 1 1 117 LYS NZ N -21.542 -19.529 5.983 1.00 . A A . 117 LYS NZ 1 1 4 7738 1 1 117 LYS O O -26.424 -14.159 3.396 1.00 . A A . 117 LYS O 1 1 4 7739 1 1 118 LEU C C -26.133 -12.686 0.781 1.00 . A A . 118 LEU C 1 1 4 7740 1 1 118 LEU CA C -24.828 -12.806 1.559 1.00 . A A . 118 LEU CA 1 1 4 7741 1 1 118 LEU CB C -23.650 -12.377 0.683 1.00 . A A . 118 LEU CB 1 1 4 7742 1 1 118 LEU CD1 C -21.179 -12.086 0.392 1.00 . A A . 118 LEU CD1 1 1 4 7743 1 1 118 LEU CD2 C -22.279 -11.329 2.503 1.00 . A A . 118 LEU CD2 1 1 4 7744 1 1 118 LEU CG C -22.294 -12.364 1.388 1.00 . A A . 118 LEU CG 1 1 4 7745 1 1 118 LEU H H -23.879 -14.692 1.680 1.00 . A A . 118 LEU H 1 1 4 7746 1 1 118 LEU HA H -24.873 -12.160 2.420 1.00 . A A . 118 LEU HA 1 1 4 7747 1 1 118 LEU HB2 H -23.592 -13.053 -0.159 1.00 . A A . 118 LEU HB2 1 1 4 7748 1 1 118 LEU HB3 H -23.848 -11.384 0.311 1.00 . A A . 118 LEU HB3 1 1 4 7749 1 1 118 LEU HD11 H -21.204 -12.827 -0.393 1.00 . A A . 118 LEU HD11 1 1 4 7750 1 1 118 LEU HD12 H -20.226 -12.131 0.897 1.00 . A A . 118 LEU HD12 1 1 4 7751 1 1 118 LEU HD13 H -21.313 -11.105 -0.037 1.00 . A A . 118 LEU HD13 1 1 4 7752 1 1 118 LEU HD21 H -23.002 -11.602 3.258 1.00 . A A . 118 LEU HD21 1 1 4 7753 1 1 118 LEU HD22 H -22.530 -10.359 2.098 1.00 . A A . 118 LEU HD22 1 1 4 7754 1 1 118 LEU HD23 H -21.294 -11.288 2.946 1.00 . A A . 118 LEU HD23 1 1 4 7755 1 1 118 LEU HG H -22.117 -13.333 1.830 1.00 . A A . 118 LEU HG 1 1 4 7756 1 1 118 LEU N N -24.629 -14.167 2.036 1.00 . A A . 118 LEU N 1 1 4 7757 1 1 118 LEU O O -26.848 -11.688 0.896 1.00 . A A . 118 LEU O 1 1 4 7758 1 1 119 LYS C C -28.868 -13.762 0.186 1.00 . A A . 119 LYS C 1 1 4 7759 1 1 119 LYS CA C -27.662 -13.779 -0.749 1.00 . A A . 119 LYS CA 1 1 4 7760 1 1 119 LYS CB C -27.644 -15.067 -1.562 1.00 . A A . 119 LYS CB 1 1 4 7761 1 1 119 LYS CD C -28.970 -16.629 -3.003 1.00 . A A . 119 LYS CD 1 1 4 7762 1 1 119 LYS CE C -27.866 -16.960 -3.995 1.00 . A A . 119 LYS CE 1 1 4 7763 1 1 119 LYS CG C -28.844 -15.217 -2.446 1.00 . A A . 119 LYS CG 1 1 4 7764 1 1 119 LYS H H -25.820 -14.456 -0.094 1.00 . A A . 119 LYS H 1 1 4 7765 1 1 119 LYS HA H -27.708 -12.933 -1.417 1.00 . A A . 119 LYS HA 1 1 4 7766 1 1 119 LYS HB2 H -26.759 -15.079 -2.182 1.00 . A A . 119 LYS HB2 1 1 4 7767 1 1 119 LYS HB3 H -27.611 -15.908 -0.886 1.00 . A A . 119 LYS HB3 1 1 4 7768 1 1 119 LYS HD2 H -28.921 -17.332 -2.184 1.00 . A A . 119 LYS HD2 1 1 4 7769 1 1 119 LYS HD3 H -29.926 -16.723 -3.498 1.00 . A A . 119 LYS HD3 1 1 4 7770 1 1 119 LYS HE2 H -26.938 -16.544 -3.633 1.00 . A A . 119 LYS HE2 1 1 4 7771 1 1 119 LYS HE3 H -27.776 -18.033 -4.064 1.00 . A A . 119 LYS HE3 1 1 4 7772 1 1 119 LYS HG2 H -29.715 -14.986 -1.861 1.00 . A A . 119 LYS HG2 1 1 4 7773 1 1 119 LYS HG3 H -28.749 -14.519 -3.255 1.00 . A A . 119 LYS HG3 1 1 4 7774 1 1 119 LYS HZ1 H -27.371 -16.657 -6.005 1.00 . A A . 119 LYS HZ1 1 1 4 7775 1 1 119 LYS HZ2 H -28.226 -15.370 -5.319 1.00 . A A . 119 LYS HZ2 1 1 4 7776 1 1 119 LYS HZ3 H -29.036 -16.804 -5.721 1.00 . A A . 119 LYS HZ3 1 1 4 7777 1 1 119 LYS N N -26.441 -13.712 -0.003 1.00 . A A . 119 LYS N 1 1 4 7778 1 1 119 LYS NZ N -28.143 -16.409 -5.349 1.00 . A A . 119 LYS NZ 1 1 4 7779 1 1 119 LYS O O -29.855 -13.074 -0.067 1.00 . A A . 119 LYS O 1 1 4 7780 1 1 120 ASP C C -29.787 -13.706 3.372 1.00 . A A . 120 ASP C 1 1 4 7781 1 1 120 ASP CA C -29.877 -14.682 2.201 1.00 . A A . 120 ASP CA 1 1 4 7782 1 1 120 ASP CB C -29.903 -16.120 2.725 1.00 . A A . 120 ASP CB 1 1 4 7783 1 1 120 ASP CG C -31.289 -16.552 3.166 1.00 . A A . 120 ASP CG 1 1 4 7784 1 1 120 ASP H H -27.906 -14.943 1.482 1.00 . A A . 120 ASP H 1 1 4 7785 1 1 120 ASP HA H -30.789 -14.490 1.655 1.00 . A A . 120 ASP HA 1 1 4 7786 1 1 120 ASP HB2 H -29.565 -16.789 1.950 1.00 . A A . 120 ASP HB2 1 1 4 7787 1 1 120 ASP HB3 H -29.238 -16.196 3.573 1.00 . A A . 120 ASP HB3 1 1 4 7788 1 1 120 ASP N N -28.760 -14.503 1.283 1.00 . A A . 120 ASP N 1 1 4 7789 1 1 120 ASP O O -30.268 -13.992 4.468 1.00 . A A . 120 ASP O 1 1 4 7790 1 1 120 ASP OD1 O -31.607 -16.438 4.369 1.00 . A A . 120 ASP OD1 1 1 4 7791 1 1 120 ASP OD2 O -32.070 -17.016 2.311 1.00 . A A . 120 ASP OD2 1 1 4 7792 1 1 121 THR C C -30.495 -11.000 4.493 1.00 . A A . 121 THR C 1 1 4 7793 1 1 121 THR CA C -29.097 -11.524 4.169 1.00 . A A . 121 THR CA 1 1 4 7794 1 1 121 THR CB C -28.199 -10.360 3.721 1.00 . A A . 121 THR CB 1 1 4 7795 1 1 121 THR CG2 C -28.143 -9.289 4.788 1.00 . A A . 121 THR CG2 1 1 4 7796 1 1 121 THR H H -28.748 -12.395 2.272 1.00 . A A . 121 THR H 1 1 4 7797 1 1 121 THR HA H -28.670 -11.965 5.058 1.00 . A A . 121 THR HA 1 1 4 7798 1 1 121 THR HB H -28.616 -9.928 2.821 1.00 . A A . 121 THR HB 1 1 4 7799 1 1 121 THR HG1 H -26.821 -11.105 2.519 1.00 . A A . 121 THR HG1 1 1 4 7800 1 1 121 THR HG21 H -27.493 -8.490 4.466 1.00 . A A . 121 THR HG21 1 1 4 7801 1 1 121 THR HG22 H -27.767 -9.716 5.706 1.00 . A A . 121 THR HG22 1 1 4 7802 1 1 121 THR HG23 H -29.138 -8.901 4.952 1.00 . A A . 121 THR HG23 1 1 4 7803 1 1 121 THR N N -29.169 -12.555 3.144 1.00 . A A . 121 THR N 1 1 4 7804 1 1 121 THR O O -30.820 -10.713 5.648 1.00 . A A . 121 THR O 1 1 4 7805 1 1 121 THR OG1 O -26.878 -10.838 3.446 1.00 . A A . 121 THR OG1 1 1 4 7806 1 1 122 ILE C C -33.447 -11.421 4.558 1.00 . A A . 122 ILE C 1 1 4 7807 1 1 122 ILE CA C -32.705 -10.494 3.595 1.00 . A A . 122 ILE CA 1 1 4 7808 1 1 122 ILE CB C -33.430 -10.487 2.232 1.00 . A A . 122 ILE CB 1 1 4 7809 1 1 122 ILE CD1 C -33.741 -11.799 0.063 1.00 . A A . 122 ILE CD1 1 1 4 7810 1 1 122 ILE CG1 C -33.035 -11.714 1.399 1.00 . A A . 122 ILE CG1 1 1 4 7811 1 1 122 ILE CG2 C -33.129 -9.200 1.482 1.00 . A A . 122 ILE CG2 1 1 4 7812 1 1 122 ILE H H -30.949 -11.049 2.565 1.00 . A A . 122 ILE H 1 1 4 7813 1 1 122 ILE HA H -32.728 -9.490 3.991 1.00 . A A . 122 ILE HA 1 1 4 7814 1 1 122 ILE HB H -34.492 -10.519 2.420 1.00 . A A . 122 ILE HB 1 1 4 7815 1 1 122 ILE HD11 H -34.810 -11.839 0.224 1.00 . A A . 122 ILE HD11 1 1 4 7816 1 1 122 ILE HD12 H -33.421 -12.688 -0.456 1.00 . A A . 122 ILE HD12 1 1 4 7817 1 1 122 ILE HD13 H -33.498 -10.928 -0.526 1.00 . A A . 122 ILE HD13 1 1 4 7818 1 1 122 ILE HG12 H -31.973 -11.685 1.209 1.00 . A A . 122 ILE HG12 1 1 4 7819 1 1 122 ILE HG13 H -33.271 -12.609 1.956 1.00 . A A . 122 ILE HG13 1 1 4 7820 1 1 122 ILE HG21 H -33.646 -9.206 0.534 1.00 . A A . 122 ILE HG21 1 1 4 7821 1 1 122 ILE HG22 H -32.065 -9.124 1.310 1.00 . A A . 122 ILE HG22 1 1 4 7822 1 1 122 ILE HG23 H -33.460 -8.356 2.067 1.00 . A A . 122 ILE HG23 1 1 4 7823 1 1 122 ILE N N -31.307 -10.880 3.456 1.00 . A A . 122 ILE N 1 1 4 7824 1 1 122 ILE O O -33.852 -10.949 5.640 1.00 . A A . 122 ILE O 1 1 5 7825 1 1 1 GLY C C 1.947 -0.169 -3.242 1.00 . A A . 1 GLY C 1 1 5 7826 1 1 1 GLY CA C 1.208 0.993 -2.617 1.00 . A A . 1 GLY CA 1 1 5 7827 1 1 1 GLY HA2 H 0.701 0.647 -1.728 1.00 . A A . 1 GLY HA2 1 1 5 7828 1 1 1 GLY HA3 H 0.474 1.360 -3.320 1.00 . A A . 1 GLY HA3 1 1 5 7829 1 1 1 GLY N N 2.118 2.105 -2.249 1.00 . A A . 1 GLY N 1 1 5 7830 1 1 1 GLY O O 1.909 -0.359 -4.459 1.00 . A A . 1 GLY O 1 1 5 7831 1 1 2 ALA C C 2.414 -3.281 -3.101 1.00 . A A . 2 ALA C 1 1 5 7832 1 1 2 ALA CA C 3.363 -2.112 -2.872 1.00 . A A . 2 ALA CA 1 1 5 7833 1 1 2 ALA CB C 4.443 -2.487 -1.872 1.00 . A A . 2 ALA CB 1 1 5 7834 1 1 2 ALA H H 2.638 -0.722 -1.446 1.00 . A A . 2 ALA H 1 1 5 7835 1 1 2 ALA HA H 3.839 -1.859 -3.808 1.00 . A A . 2 ALA HA 1 1 5 7836 1 1 2 ALA HB1 H 5.126 -1.657 -1.755 1.00 . A A . 2 ALA HB1 1 1 5 7837 1 1 2 ALA HB2 H 4.985 -3.351 -2.231 1.00 . A A . 2 ALA HB2 1 1 5 7838 1 1 2 ALA HB3 H 3.990 -2.716 -0.920 1.00 . A A . 2 ALA HB3 1 1 5 7839 1 1 2 ALA N N 2.627 -0.945 -2.409 1.00 . A A . 2 ALA N 1 1 5 7840 1 1 2 ALA O O 2.720 -4.215 -3.842 1.00 . A A . 2 ALA O 1 1 5 7841 1 1 3 MET C C -0.529 -4.020 -3.926 1.00 . A A . 3 MET C 1 1 5 7842 1 1 3 MET CA C 0.237 -4.236 -2.631 1.00 . A A . 3 MET CA 1 1 5 7843 1 1 3 MET CB C -0.733 -4.244 -1.443 1.00 . A A . 3 MET CB 1 1 5 7844 1 1 3 MET CE C -0.754 -7.390 -0.873 1.00 . A A . 3 MET CE 1 1 5 7845 1 1 3 MET CG C -2.004 -5.057 -1.683 1.00 . A A . 3 MET CG 1 1 5 7846 1 1 3 MET H H 1.091 -2.472 -1.850 1.00 . A A . 3 MET H 1 1 5 7847 1 1 3 MET HA H 0.734 -5.192 -2.681 1.00 . A A . 3 MET HA 1 1 5 7848 1 1 3 MET HB2 H -0.227 -4.655 -0.583 1.00 . A A . 3 MET HB2 1 1 5 7849 1 1 3 MET HB3 H -1.020 -3.226 -1.226 1.00 . A A . 3 MET HB3 1 1 5 7850 1 1 3 MET HE1 H -0.503 -8.423 -1.061 1.00 . A A . 3 MET HE1 1 1 5 7851 1 1 3 MET HE2 H -1.353 -7.319 0.023 1.00 . A A . 3 MET HE2 1 1 5 7852 1 1 3 MET HE3 H 0.150 -6.816 -0.746 1.00 . A A . 3 MET HE3 1 1 5 7853 1 1 3 MET HG2 H -2.560 -5.111 -0.758 1.00 . A A . 3 MET HG2 1 1 5 7854 1 1 3 MET HG3 H -2.601 -4.548 -2.426 1.00 . A A . 3 MET HG3 1 1 5 7855 1 1 3 MET N N 1.257 -3.219 -2.458 1.00 . A A . 3 MET N 1 1 5 7856 1 1 3 MET O O -1.354 -3.107 -4.034 1.00 . A A . 3 MET O 1 1 5 7857 1 1 3 MET SD S -1.677 -6.741 -2.258 1.00 . A A . 3 MET SD 1 1 5 7858 1 1 4 GLY C C -2.289 -5.647 -5.905 1.00 . A A . 4 GLY C 1 1 5 7859 1 1 4 GLY CA C -1.020 -4.859 -6.117 1.00 . A A . 4 GLY CA 1 1 5 7860 1 1 4 GLY H H 0.531 -5.457 -4.821 1.00 . A A . 4 GLY H 1 1 5 7861 1 1 4 GLY HA2 H -1.270 -3.842 -6.382 1.00 . A A . 4 GLY HA2 1 1 5 7862 1 1 4 GLY HA3 H -0.450 -5.310 -6.914 1.00 . A A . 4 GLY HA3 1 1 5 7863 1 1 4 GLY N N -0.231 -4.848 -4.913 1.00 . A A . 4 GLY N 1 1 5 7864 1 1 4 GLY O O -2.327 -6.848 -6.183 1.00 . A A . 4 GLY O 1 1 5 7865 1 1 5 THR C C -5.058 -6.577 -6.063 1.00 . A A . 5 THR C 1 1 5 7866 1 1 5 THR CA C -4.587 -5.554 -5.020 1.00 . A A . 5 THR CA 1 1 5 7867 1 1 5 THR CB C -5.632 -4.438 -4.854 1.00 . A A . 5 THR CB 1 1 5 7868 1 1 5 THR CG2 C -6.298 -4.528 -3.490 1.00 . A A . 5 THR CG2 1 1 5 7869 1 1 5 THR H H -3.167 -4.009 -5.187 1.00 . A A . 5 THR H 1 1 5 7870 1 1 5 THR HA H -4.477 -6.053 -4.069 1.00 . A A . 5 THR HA 1 1 5 7871 1 1 5 THR HB H -6.387 -4.545 -5.620 1.00 . A A . 5 THR HB 1 1 5 7872 1 1 5 THR HG1 H -5.540 -2.478 -4.563 1.00 . A A . 5 THR HG1 1 1 5 7873 1 1 5 THR HG21 H -5.545 -4.461 -2.718 1.00 . A A . 5 THR HG21 1 1 5 7874 1 1 5 THR HG22 H -6.820 -5.468 -3.406 1.00 . A A . 5 THR HG22 1 1 5 7875 1 1 5 THR HG23 H -7.001 -3.714 -3.379 1.00 . A A . 5 THR HG23 1 1 5 7876 1 1 5 THR N N -3.298 -4.964 -5.369 1.00 . A A . 5 THR N 1 1 5 7877 1 1 5 THR O O -5.463 -6.220 -7.171 1.00 . A A . 5 THR O 1 1 5 7878 1 1 5 THR OG1 O -4.993 -3.157 -4.987 1.00 . A A . 5 THR OG1 1 1 5 7879 1 1 6 PRO C C -6.586 -8.994 -7.302 1.00 . A A . 6 PRO C 1 1 5 7880 1 1 6 PRO CA C -5.219 -8.992 -6.622 1.00 . A A . 6 PRO CA 1 1 5 7881 1 1 6 PRO CB C -5.069 -10.234 -5.733 1.00 . A A . 6 PRO CB 1 1 5 7882 1 1 6 PRO CD C -4.758 -8.338 -4.320 1.00 . A A . 6 PRO CD 1 1 5 7883 1 1 6 PRO CG C -5.273 -9.745 -4.340 1.00 . A A . 6 PRO CG 1 1 5 7884 1 1 6 PRO HA H -4.451 -9.008 -7.382 1.00 . A A . 6 PRO HA 1 1 5 7885 1 1 6 PRO HB2 H -5.815 -10.966 -6.006 1.00 . A A . 6 PRO HB2 1 1 5 7886 1 1 6 PRO HB3 H -4.082 -10.653 -5.861 1.00 . A A . 6 PRO HB3 1 1 5 7887 1 1 6 PRO HD2 H -5.304 -7.745 -3.601 1.00 . A A . 6 PRO HD2 1 1 5 7888 1 1 6 PRO HD3 H -3.701 -8.324 -4.100 1.00 . A A . 6 PRO HD3 1 1 5 7889 1 1 6 PRO HG2 H -6.325 -9.763 -4.097 1.00 . A A . 6 PRO HG2 1 1 5 7890 1 1 6 PRO HG3 H -4.717 -10.359 -3.650 1.00 . A A . 6 PRO HG3 1 1 5 7891 1 1 6 PRO N N -5.015 -7.870 -5.692 1.00 . A A . 6 PRO N 1 1 5 7892 1 1 6 PRO O O -6.704 -9.390 -8.463 1.00 . A A . 6 PRO O 1 1 5 7893 1 1 7 LEU C C -9.089 -7.665 -8.343 1.00 . A A . 7 LEU C 1 1 5 7894 1 1 7 LEU CA C -8.972 -8.582 -7.129 1.00 . A A . 7 LEU CA 1 1 5 7895 1 1 7 LEU CB C -10.020 -8.200 -6.069 1.00 . A A . 7 LEU CB 1 1 5 7896 1 1 7 LEU CD1 C -11.341 -6.424 -4.893 1.00 . A A . 7 LEU CD1 1 1 5 7897 1 1 7 LEU CD2 C -8.862 -6.425 -4.712 1.00 . A A . 7 LEU CD2 1 1 5 7898 1 1 7 LEU CG C -10.041 -6.732 -5.618 1.00 . A A . 7 LEU CG 1 1 5 7899 1 1 7 LEU H H -7.466 -8.231 -5.679 1.00 . A A . 7 LEU H 1 1 5 7900 1 1 7 LEU HA H -9.167 -9.595 -7.453 1.00 . A A . 7 LEU HA 1 1 5 7901 1 1 7 LEU HB2 H -10.995 -8.440 -6.464 1.00 . A A . 7 LEU HB2 1 1 5 7902 1 1 7 LEU HB3 H -9.849 -8.813 -5.196 1.00 . A A . 7 LEU HB3 1 1 5 7903 1 1 7 LEU HD11 H -11.431 -7.068 -4.030 1.00 . A A . 7 LEU HD11 1 1 5 7904 1 1 7 LEU HD12 H -12.174 -6.594 -5.557 1.00 . A A . 7 LEU HD12 1 1 5 7905 1 1 7 LEU HD13 H -11.338 -5.393 -4.572 1.00 . A A . 7 LEU HD13 1 1 5 7906 1 1 7 LEU HD21 H -7.941 -6.540 -5.264 1.00 . A A . 7 LEU HD21 1 1 5 7907 1 1 7 LEU HD22 H -8.867 -7.106 -3.874 1.00 . A A . 7 LEU HD22 1 1 5 7908 1 1 7 LEU HD23 H -8.941 -5.410 -4.350 1.00 . A A . 7 LEU HD23 1 1 5 7909 1 1 7 LEU HG H -9.980 -6.090 -6.486 1.00 . A A . 7 LEU HG 1 1 5 7910 1 1 7 LEU N N -7.617 -8.560 -6.586 1.00 . A A . 7 LEU N 1 1 5 7911 1 1 7 LEU O O -9.760 -8.001 -9.315 1.00 . A A . 7 LEU O 1 1 5 7912 1 1 8 GLU C C -7.912 -6.084 -10.687 1.00 . A A . 8 GLU C 1 1 5 7913 1 1 8 GLU CA C -8.454 -5.540 -9.369 1.00 . A A . 8 GLU CA 1 1 5 7914 1 1 8 GLU CB C -7.677 -4.285 -8.972 1.00 . A A . 8 GLU CB 1 1 5 7915 1 1 8 GLU CD C -9.677 -2.965 -8.178 1.00 . A A . 8 GLU CD 1 1 5 7916 1 1 8 GLU CG C -8.309 -3.517 -7.824 1.00 . A A . 8 GLU CG 1 1 5 7917 1 1 8 GLU H H -7.788 -6.375 -7.541 1.00 . A A . 8 GLU H 1 1 5 7918 1 1 8 GLU HA H -9.493 -5.276 -9.504 1.00 . A A . 8 GLU HA 1 1 5 7919 1 1 8 GLU HB2 H -6.678 -4.573 -8.677 1.00 . A A . 8 GLU HB2 1 1 5 7920 1 1 8 GLU HB3 H -7.617 -3.627 -9.828 1.00 . A A . 8 GLU HB3 1 1 5 7921 1 1 8 GLU HG2 H -8.414 -4.180 -6.979 1.00 . A A . 8 GLU HG2 1 1 5 7922 1 1 8 GLU HG3 H -7.663 -2.694 -7.559 1.00 . A A . 8 GLU HG3 1 1 5 7923 1 1 8 GLU N N -8.383 -6.539 -8.304 1.00 . A A . 8 GLU N 1 1 5 7924 1 1 8 GLU O O -8.121 -5.494 -11.747 1.00 . A A . 8 GLU O 1 1 5 7925 1 1 8 GLU OE1 O -9.750 -2.030 -9.005 1.00 . A A . 8 GLU OE1 1 1 5 7926 1 1 8 GLU OE2 O -10.679 -3.443 -7.620 1.00 . A A . 8 GLU OE2 1 1 5 7927 1 1 9 LYS C C -7.659 -8.676 -12.538 1.00 . A A . 9 LYS C 1 1 5 7928 1 1 9 LYS CA C -6.636 -7.818 -11.803 1.00 . A A . 9 LYS CA 1 1 5 7929 1 1 9 LYS CB C -5.428 -8.671 -11.416 1.00 . A A . 9 LYS CB 1 1 5 7930 1 1 9 LYS CD C -3.783 -6.761 -11.583 1.00 . A A . 9 LYS CD 1 1 5 7931 1 1 9 LYS CE C -3.138 -7.285 -12.860 1.00 . A A . 9 LYS CE 1 1 5 7932 1 1 9 LYS CG C -4.329 -7.888 -10.716 1.00 . A A . 9 LYS CG 1 1 5 7933 1 1 9 LYS H H -7.109 -7.653 -9.750 1.00 . A A . 9 LYS H 1 1 5 7934 1 1 9 LYS HA H -6.304 -7.026 -12.453 1.00 . A A . 9 LYS HA 1 1 5 7935 1 1 9 LYS HB2 H -5.757 -9.458 -10.754 1.00 . A A . 9 LYS HB2 1 1 5 7936 1 1 9 LYS HB3 H -5.013 -9.114 -12.309 1.00 . A A . 9 LYS HB3 1 1 5 7937 1 1 9 LYS HD2 H -4.594 -6.101 -11.848 1.00 . A A . 9 LYS HD2 1 1 5 7938 1 1 9 LYS HD3 H -3.043 -6.214 -11.017 1.00 . A A . 9 LYS HD3 1 1 5 7939 1 1 9 LYS HE2 H -3.899 -7.763 -13.460 1.00 . A A . 9 LYS HE2 1 1 5 7940 1 1 9 LYS HE3 H -2.722 -6.451 -13.405 1.00 . A A . 9 LYS HE3 1 1 5 7941 1 1 9 LYS HG2 H -4.726 -7.465 -9.806 1.00 . A A . 9 LYS HG2 1 1 5 7942 1 1 9 LYS HG3 H -3.529 -8.563 -10.479 1.00 . A A . 9 LYS HG3 1 1 5 7943 1 1 9 LYS HZ1 H -1.330 -7.849 -11.969 1.00 . A A . 9 LYS HZ1 1 1 5 7944 1 1 9 LYS HZ2 H -1.605 -8.563 -13.479 1.00 . A A . 9 LYS HZ2 1 1 5 7945 1 1 9 LYS HZ3 H -2.447 -9.114 -12.116 1.00 . A A . 9 LYS HZ3 1 1 5 7946 1 1 9 LYS N N -7.222 -7.213 -10.620 1.00 . A A . 9 LYS N 1 1 5 7947 1 1 9 LYS NZ N -2.057 -8.270 -12.583 1.00 . A A . 9 LYS NZ 1 1 5 7948 1 1 9 LYS O O -7.567 -8.869 -13.748 1.00 . A A . 9 LYS O 1 1 5 7949 1 1 10 LEU C C -11.011 -9.563 -12.388 1.00 . A A . 10 LEU C 1 1 5 7950 1 1 10 LEU CA C -9.595 -10.119 -12.365 1.00 . A A . 10 LEU CA 1 1 5 7951 1 1 10 LEU CB C -9.539 -11.425 -11.589 1.00 . A A . 10 LEU CB 1 1 5 7952 1 1 10 LEU CD1 C -11.202 -11.394 -9.695 1.00 . A A . 10 LEU CD1 1 1 5 7953 1 1 10 LEU CD2 C -8.965 -12.448 -9.390 1.00 . A A . 10 LEU CD2 1 1 5 7954 1 1 10 LEU CG C -9.731 -11.332 -10.072 1.00 . A A . 10 LEU CG 1 1 5 7955 1 1 10 LEU H H -8.700 -8.957 -10.855 1.00 . A A . 10 LEU H 1 1 5 7956 1 1 10 LEU HA H -9.293 -10.317 -13.381 1.00 . A A . 10 LEU HA 1 1 5 7957 1 1 10 LEU HB2 H -10.297 -12.073 -11.980 1.00 . A A . 10 LEU HB2 1 1 5 7958 1 1 10 LEU HB3 H -8.580 -11.864 -11.772 1.00 . A A . 10 LEU HB3 1 1 5 7959 1 1 10 LEU HD11 H -11.726 -10.569 -10.153 1.00 . A A . 10 LEU HD11 1 1 5 7960 1 1 10 LEU HD12 H -11.299 -11.335 -8.621 1.00 . A A . 10 LEU HD12 1 1 5 7961 1 1 10 LEU HD13 H -11.622 -12.326 -10.045 1.00 . A A . 10 LEU HD13 1 1 5 7962 1 1 10 LEU HD21 H -9.157 -12.420 -8.329 1.00 . A A . 10 LEU HD21 1 1 5 7963 1 1 10 LEU HD22 H -7.909 -12.321 -9.570 1.00 . A A . 10 LEU HD22 1 1 5 7964 1 1 10 LEU HD23 H -9.286 -13.398 -9.789 1.00 . A A . 10 LEU HD23 1 1 5 7965 1 1 10 LEU HG H -9.333 -10.391 -9.720 1.00 . A A . 10 LEU HG 1 1 5 7966 1 1 10 LEU N N -8.635 -9.191 -11.802 1.00 . A A . 10 LEU N 1 1 5 7967 1 1 10 LEU O O -11.827 -9.981 -13.197 1.00 . A A . 10 LEU O 1 1 5 7968 1 1 11 VAL C C -13.001 -7.451 -12.848 1.00 . A A . 11 VAL C 1 1 5 7969 1 1 11 VAL CA C -12.610 -7.977 -11.460 1.00 . A A . 11 VAL CA 1 1 5 7970 1 1 11 VAL CB C -12.631 -6.822 -10.424 1.00 . A A . 11 VAL CB 1 1 5 7971 1 1 11 VAL CG1 C -13.803 -5.881 -10.652 1.00 . A A . 11 VAL CG1 1 1 5 7972 1 1 11 VAL CG2 C -12.689 -7.380 -9.011 1.00 . A A . 11 VAL CG2 1 1 5 7973 1 1 11 VAL H H -10.624 -8.407 -10.822 1.00 . A A . 11 VAL H 1 1 5 7974 1 1 11 VAL HA H -13.339 -8.715 -11.156 1.00 . A A . 11 VAL HA 1 1 5 7975 1 1 11 VAL HB H -11.717 -6.257 -10.525 1.00 . A A . 11 VAL HB 1 1 5 7976 1 1 11 VAL HG11 H -14.728 -6.428 -10.557 1.00 . A A . 11 VAL HG11 1 1 5 7977 1 1 11 VAL HG12 H -13.736 -5.457 -11.643 1.00 . A A . 11 VAL HG12 1 1 5 7978 1 1 11 VAL HG13 H -13.776 -5.088 -9.919 1.00 . A A . 11 VAL HG13 1 1 5 7979 1 1 11 VAL HG21 H -11.814 -7.985 -8.828 1.00 . A A . 11 VAL HG21 1 1 5 7980 1 1 11 VAL HG22 H -13.575 -7.989 -8.901 1.00 . A A . 11 VAL HG22 1 1 5 7981 1 1 11 VAL HG23 H -12.721 -6.566 -8.303 1.00 . A A . 11 VAL HG23 1 1 5 7982 1 1 11 VAL N N -11.300 -8.638 -11.493 1.00 . A A . 11 VAL N 1 1 5 7983 1 1 11 VAL O O -14.174 -7.457 -13.224 1.00 . A A . 11 VAL O 1 1 5 7984 1 1 12 SER C C -12.748 -7.583 -15.923 1.00 . A A . 12 SER C 1 1 5 7985 1 1 12 SER CA C -12.202 -6.522 -14.958 1.00 . A A . 12 SER CA 1 1 5 7986 1 1 12 SER CB C -10.874 -5.966 -15.473 1.00 . A A . 12 SER CB 1 1 5 7987 1 1 12 SER H H -11.079 -7.129 -13.281 1.00 . A A . 12 SER H 1 1 5 7988 1 1 12 SER HA H -12.913 -5.715 -14.886 1.00 . A A . 12 SER HA 1 1 5 7989 1 1 12 SER HB2 H -10.921 -5.862 -16.548 1.00 . A A . 12 SER HB2 1 1 5 7990 1 1 12 SER HB3 H -10.688 -5.001 -15.025 1.00 . A A . 12 SER HB3 1 1 5 7991 1 1 12 SER HG H -8.986 -6.337 -15.058 1.00 . A A . 12 SER HG 1 1 5 7992 1 1 12 SER N N -11.996 -7.054 -13.620 1.00 . A A . 12 SER N 1 1 5 7993 1 1 12 SER O O -13.563 -7.276 -16.795 1.00 . A A . 12 SER O 1 1 5 7994 1 1 12 SER OG O -9.808 -6.842 -15.142 1.00 . A A . 12 SER OG 1 1 5 7995 1 1 13 ARG C C -14.134 -10.373 -16.407 1.00 . A A . 13 ARG C 1 1 5 7996 1 1 13 ARG CA C -12.705 -9.905 -16.670 1.00 . A A . 13 ARG CA 1 1 5 7997 1 1 13 ARG CB C -11.730 -11.088 -16.578 1.00 . A A . 13 ARG CB 1 1 5 7998 1 1 13 ARG CD C -10.861 -13.054 -15.274 1.00 . A A . 13 ARG CD 1 1 5 7999 1 1 13 ARG CG C -11.855 -11.905 -15.302 1.00 . A A . 13 ARG CG 1 1 5 8000 1 1 13 ARG CZ C -11.785 -14.767 -13.738 1.00 . A A . 13 ARG CZ 1 1 5 8001 1 1 13 ARG H H -11.755 -9.044 -14.976 1.00 . A A . 13 ARG H 1 1 5 8002 1 1 13 ARG HA H -12.662 -9.501 -17.669 1.00 . A A . 13 ARG HA 1 1 5 8003 1 1 13 ARG HB2 H -11.902 -11.746 -17.416 1.00 . A A . 13 ARG HB2 1 1 5 8004 1 1 13 ARG HB3 H -10.721 -10.705 -16.634 1.00 . A A . 13 ARG HB3 1 1 5 8005 1 1 13 ARG HD2 H -11.084 -13.722 -16.089 1.00 . A A . 13 ARG HD2 1 1 5 8006 1 1 13 ARG HD3 H -9.870 -12.649 -15.402 1.00 . A A . 13 ARG HD3 1 1 5 8007 1 1 13 ARG HE H -10.204 -13.605 -13.355 1.00 . A A . 13 ARG HE 1 1 5 8008 1 1 13 ARG HG2 H -11.668 -11.262 -14.456 1.00 . A A . 13 ARG HG2 1 1 5 8009 1 1 13 ARG HG3 H -12.857 -12.304 -15.239 1.00 . A A . 13 ARG HG3 1 1 5 8010 1 1 13 ARG HH11 H -12.893 -14.521 -15.428 1.00 . A A . 13 ARG HH11 1 1 5 8011 1 1 13 ARG HH12 H -13.434 -15.776 -14.353 1.00 . A A . 13 ARG HH12 1 1 5 8012 1 1 13 ARG HH21 H -10.932 -15.237 -11.961 1.00 . A A . 13 ARG HH21 1 1 5 8013 1 1 13 ARG HH22 H -12.346 -16.162 -12.381 1.00 . A A . 13 ARG HH22 1 1 5 8014 1 1 13 ARG N N -12.326 -8.835 -15.746 1.00 . A A . 13 ARG N 1 1 5 8015 1 1 13 ARG NE N -10.902 -13.806 -14.018 1.00 . A A . 13 ARG NE 1 1 5 8016 1 1 13 ARG NH1 N -12.784 -15.041 -14.573 1.00 . A A . 13 ARG NH1 1 1 5 8017 1 1 13 ARG NH2 N -11.679 -15.445 -12.604 1.00 . A A . 13 ARG NH2 1 1 5 8018 1 1 13 ARG O O -14.744 -11.033 -17.244 1.00 . A A . 13 ARG O 1 1 5 8019 1 1 14 LEU C C -17.009 -9.352 -15.525 1.00 . A A . 14 LEU C 1 1 5 8020 1 1 14 LEU CA C -16.043 -10.349 -14.897 1.00 . A A . 14 LEU CA 1 1 5 8021 1 1 14 LEU CB C -16.247 -10.394 -13.375 1.00 . A A . 14 LEU CB 1 1 5 8022 1 1 14 LEU CD1 C -16.482 -12.895 -13.368 1.00 . A A . 14 LEU CD1 1 1 5 8023 1 1 14 LEU CD2 C -14.325 -11.856 -12.649 1.00 . A A . 14 LEU CD2 1 1 5 8024 1 1 14 LEU CG C -15.836 -11.701 -12.684 1.00 . A A . 14 LEU CG 1 1 5 8025 1 1 14 LEU H H -14.114 -9.518 -14.605 1.00 . A A . 14 LEU H 1 1 5 8026 1 1 14 LEU HA H -16.251 -11.328 -15.304 1.00 . A A . 14 LEU HA 1 1 5 8027 1 1 14 LEU HB2 H -15.676 -9.589 -12.935 1.00 . A A . 14 LEU HB2 1 1 5 8028 1 1 14 LEU HB3 H -17.292 -10.220 -13.170 1.00 . A A . 14 LEU HB3 1 1 5 8029 1 1 14 LEU HD11 H -16.163 -12.935 -14.400 1.00 . A A . 14 LEU HD11 1 1 5 8030 1 1 14 LEU HD12 H -17.557 -12.796 -13.327 1.00 . A A . 14 LEU HD12 1 1 5 8031 1 1 14 LEU HD13 H -16.184 -13.803 -12.864 1.00 . A A . 14 LEU HD13 1 1 5 8032 1 1 14 LEU HD21 H -14.069 -12.779 -12.148 1.00 . A A . 14 LEU HD21 1 1 5 8033 1 1 14 LEU HD22 H -13.890 -11.024 -12.116 1.00 . A A . 14 LEU HD22 1 1 5 8034 1 1 14 LEU HD23 H -13.942 -11.877 -13.659 1.00 . A A . 14 LEU HD23 1 1 5 8035 1 1 14 LEU HG H -16.191 -11.680 -11.663 1.00 . A A . 14 LEU HG 1 1 5 8036 1 1 14 LEU N N -14.663 -10.017 -15.243 1.00 . A A . 14 LEU N 1 1 5 8037 1 1 14 LEU O O -18.225 -9.487 -15.376 1.00 . A A . 14 LEU O 1 1 5 8038 1 1 15 ASN C C -18.417 -6.852 -16.220 1.00 . A A . 15 ASN C 1 1 5 8039 1 1 15 ASN CA C -17.192 -7.349 -16.986 1.00 . A A . 15 ASN CA 1 1 5 8040 1 1 15 ASN CB C -17.557 -7.849 -18.403 1.00 . A A . 15 ASN CB 1 1 5 8041 1 1 15 ASN CG C -18.291 -9.185 -18.435 1.00 . A A . 15 ASN CG 1 1 5 8042 1 1 15 ASN H H -15.459 -8.312 -16.241 1.00 . A A . 15 ASN H 1 1 5 8043 1 1 15 ASN HA H -16.525 -6.506 -17.099 1.00 . A A . 15 ASN HA 1 1 5 8044 1 1 15 ASN HB2 H -18.189 -7.114 -18.878 1.00 . A A . 15 ASN HB2 1 1 5 8045 1 1 15 ASN HB3 H -16.648 -7.951 -18.979 1.00 . A A . 15 ASN HB3 1 1 5 8046 1 1 15 ASN HD21 H -16.560 -10.168 -18.383 1.00 . A A . 15 ASN HD21 1 1 5 8047 1 1 15 ASN HD22 H -17.983 -11.147 -18.435 1.00 . A A . 15 ASN HD22 1 1 5 8048 1 1 15 ASN N N -16.438 -8.364 -16.231 1.00 . A A . 15 ASN N 1 1 5 8049 1 1 15 ASN ND2 N -17.537 -10.276 -18.417 1.00 . A A . 15 ASN ND2 1 1 5 8050 1 1 15 ASN O O -19.547 -7.283 -16.445 1.00 . A A . 15 ASN O 1 1 5 8051 1 1 15 ASN OD1 O -19.519 -9.236 -18.477 1.00 . A A . 15 ASN OD1 1 1 5 8052 1 1 16 LEU C C -19.843 -4.181 -14.958 1.00 . A A . 16 LEU C 1 1 5 8053 1 1 16 LEU CA C -19.197 -5.447 -14.405 1.00 . A A . 16 LEU CA 1 1 5 8054 1 1 16 LEU CB C -18.581 -5.167 -13.041 1.00 . A A . 16 LEU CB 1 1 5 8055 1 1 16 LEU CD1 C -17.331 -5.965 -11.045 1.00 . A A . 16 LEU CD1 1 1 5 8056 1 1 16 LEU CD2 C -18.964 -7.486 -12.156 1.00 . A A . 16 LEU CD2 1 1 5 8057 1 1 16 LEU CG C -17.942 -6.378 -12.364 1.00 . A A . 16 LEU CG 1 1 5 8058 1 1 16 LEU H H -17.250 -5.613 -15.186 1.00 . A A . 16 LEU H 1 1 5 8059 1 1 16 LEU HA H -19.953 -6.211 -14.300 1.00 . A A . 16 LEU HA 1 1 5 8060 1 1 16 LEU HB2 H -17.823 -4.409 -13.165 1.00 . A A . 16 LEU HB2 1 1 5 8061 1 1 16 LEU HB3 H -19.346 -4.781 -12.392 1.00 . A A . 16 LEU HB3 1 1 5 8062 1 1 16 LEU HD11 H -16.892 -6.827 -10.565 1.00 . A A . 16 LEU HD11 1 1 5 8063 1 1 16 LEU HD12 H -18.098 -5.548 -10.409 1.00 . A A . 16 LEU HD12 1 1 5 8064 1 1 16 LEU HD13 H -16.568 -5.223 -11.224 1.00 . A A . 16 LEU HD13 1 1 5 8065 1 1 16 LEU HD21 H -18.482 -8.340 -11.704 1.00 . A A . 16 LEU HD21 1 1 5 8066 1 1 16 LEU HD22 H -19.384 -7.773 -13.109 1.00 . A A . 16 LEU HD22 1 1 5 8067 1 1 16 LEU HD23 H -19.750 -7.132 -11.508 1.00 . A A . 16 LEU HD23 1 1 5 8068 1 1 16 LEU HG H -17.153 -6.761 -12.994 1.00 . A A . 16 LEU HG 1 1 5 8069 1 1 16 LEU N N -18.165 -5.950 -15.290 1.00 . A A . 16 LEU N 1 1 5 8070 1 1 16 LEU O O -19.202 -3.398 -15.656 1.00 . A A . 16 LEU O 1 1 5 8071 1 1 17 ASN C C -22.078 -1.859 -13.895 1.00 . A A . 17 ASN C 1 1 5 8072 1 1 17 ASN CA C -21.848 -2.801 -15.066 1.00 . A A . 17 ASN CA 1 1 5 8073 1 1 17 ASN CB C -23.184 -3.183 -15.726 1.00 . A A . 17 ASN CB 1 1 5 8074 1 1 17 ASN CG C -24.136 -3.916 -14.802 1.00 . A A . 17 ASN CG 1 1 5 8075 1 1 17 ASN H H -21.567 -4.646 -14.067 1.00 . A A . 17 ASN H 1 1 5 8076 1 1 17 ASN HA H -21.242 -2.290 -15.789 1.00 . A A . 17 ASN HA 1 1 5 8077 1 1 17 ASN HB2 H -23.674 -2.285 -16.067 1.00 . A A . 17 ASN HB2 1 1 5 8078 1 1 17 ASN HB3 H -22.984 -3.818 -16.579 1.00 . A A . 17 ASN HB3 1 1 5 8079 1 1 17 ASN HD21 H -23.521 -5.667 -15.498 1.00 . A A . 17 ASN HD21 1 1 5 8080 1 1 17 ASN HD22 H -24.746 -5.735 -14.280 1.00 . A A . 17 ASN HD22 1 1 5 8081 1 1 17 ASN N N -21.115 -3.985 -14.629 1.00 . A A . 17 ASN N 1 1 5 8082 1 1 17 ASN ND2 N -24.131 -5.237 -14.866 1.00 . A A . 17 ASN ND2 1 1 5 8083 1 1 17 ASN O O -21.600 -2.115 -12.789 1.00 . A A . 17 ASN O 1 1 5 8084 1 1 17 ASN OD1 O -24.885 -3.297 -14.055 1.00 . A A . 17 ASN OD1 1 1 5 8085 1 1 18 ASN C C -23.695 -0.382 -11.872 1.00 . A A . 18 ASN C 1 1 5 8086 1 1 18 ASN CA C -23.094 0.241 -13.128 1.00 . A A . 18 ASN CA 1 1 5 8087 1 1 18 ASN CB C -24.054 1.306 -13.680 1.00 . A A . 18 ASN CB 1 1 5 8088 1 1 18 ASN CG C -25.413 0.750 -14.102 1.00 . A A . 18 ASN CG 1 1 5 8089 1 1 18 ASN H H -23.143 -0.635 -15.064 1.00 . A A . 18 ASN H 1 1 5 8090 1 1 18 ASN HA H -22.163 0.718 -12.859 1.00 . A A . 18 ASN HA 1 1 5 8091 1 1 18 ASN HB2 H -24.220 2.051 -12.919 1.00 . A A . 18 ASN HB2 1 1 5 8092 1 1 18 ASN HB3 H -23.599 1.774 -14.539 1.00 . A A . 18 ASN HB3 1 1 5 8093 1 1 18 ASN HD21 H -26.308 2.439 -13.539 1.00 . A A . 18 ASN HD21 1 1 5 8094 1 1 18 ASN HD22 H -27.341 1.209 -14.189 1.00 . A A . 18 ASN HD22 1 1 5 8095 1 1 18 ASN N N -22.800 -0.772 -14.148 1.00 . A A . 18 ASN N 1 1 5 8096 1 1 18 ASN ND2 N -26.459 1.543 -13.928 1.00 . A A . 18 ASN ND2 1 1 5 8097 1 1 18 ASN O O -23.424 0.056 -10.756 1.00 . A A . 18 ASN O 1 1 5 8098 1 1 18 ASN OD1 O -25.528 -0.387 -14.567 1.00 . A A . 18 ASN OD1 1 1 5 8099 1 1 19 THR C C -24.216 -2.934 -10.150 1.00 . A A . 19 THR C 1 1 5 8100 1 1 19 THR CA C -25.179 -2.086 -10.977 1.00 . A A . 19 THR CA 1 1 5 8101 1 1 19 THR CB C -26.320 -2.968 -11.535 1.00 . A A . 19 THR CB 1 1 5 8102 1 1 19 THR CG2 C -27.063 -3.700 -10.428 1.00 . A A . 19 THR CG2 1 1 5 8103 1 1 19 THR H H -24.577 -1.773 -12.989 1.00 . A A . 19 THR H 1 1 5 8104 1 1 19 THR HA H -25.612 -1.323 -10.344 1.00 . A A . 19 THR HA 1 1 5 8105 1 1 19 THR HB H -25.889 -3.701 -12.202 1.00 . A A . 19 THR HB 1 1 5 8106 1 1 19 THR HG1 H -26.817 -1.860 -13.091 1.00 . A A . 19 THR HG1 1 1 5 8107 1 1 19 THR HG21 H -26.377 -4.349 -9.906 1.00 . A A . 19 THR HG21 1 1 5 8108 1 1 19 THR HG22 H -27.858 -4.287 -10.859 1.00 . A A . 19 THR HG22 1 1 5 8109 1 1 19 THR HG23 H -27.478 -2.982 -9.735 1.00 . A A . 19 THR HG23 1 1 5 8110 1 1 19 THR N N -24.478 -1.424 -12.069 1.00 . A A . 19 THR N 1 1 5 8111 1 1 19 THR O O -24.382 -3.097 -8.939 1.00 . A A . 19 THR O 1 1 5 8112 1 1 19 THR OG1 O -27.243 -2.154 -12.277 1.00 . A A . 19 THR OG1 1 1 5 8113 1 1 20 GLU C C -21.098 -3.557 -9.516 1.00 . A A . 20 GLU C 1 1 5 8114 1 1 20 GLU CA C -22.238 -4.336 -10.171 1.00 . A A . 20 GLU CA 1 1 5 8115 1 1 20 GLU CB C -21.662 -5.289 -11.213 1.00 . A A . 20 GLU CB 1 1 5 8116 1 1 20 GLU CD C -23.620 -6.883 -11.517 1.00 . A A . 20 GLU CD 1 1 5 8117 1 1 20 GLU CG C -22.694 -5.873 -12.162 1.00 . A A . 20 GLU CG 1 1 5 8118 1 1 20 GLU H H -23.045 -3.174 -11.739 1.00 . A A . 20 GLU H 1 1 5 8119 1 1 20 GLU HA H -22.762 -4.903 -9.417 1.00 . A A . 20 GLU HA 1 1 5 8120 1 1 20 GLU HB2 H -20.938 -4.754 -11.799 1.00 . A A . 20 GLU HB2 1 1 5 8121 1 1 20 GLU HB3 H -21.171 -6.105 -10.703 1.00 . A A . 20 GLU HB3 1 1 5 8122 1 1 20 GLU HG2 H -23.295 -5.067 -12.554 1.00 . A A . 20 GLU HG2 1 1 5 8123 1 1 20 GLU HG3 H -22.174 -6.356 -12.977 1.00 . A A . 20 GLU HG3 1 1 5 8124 1 1 20 GLU N N -23.181 -3.429 -10.804 1.00 . A A . 20 GLU N 1 1 5 8125 1 1 20 GLU O O -20.725 -3.827 -8.374 1.00 . A A . 20 GLU O 1 1 5 8126 1 1 20 GLU OE1 O -24.288 -6.543 -10.526 1.00 . A A . 20 GLU OE1 1 1 5 8127 1 1 20 GLU OE2 O -23.704 -8.012 -12.040 1.00 . A A . 20 GLU OE2 1 1 5 8128 1 1 21 LYS C C -19.722 -1.068 -8.483 1.00 . A A . 21 LYS C 1 1 5 8129 1 1 21 LYS CA C -19.406 -1.810 -9.774 1.00 . A A . 21 LYS CA 1 1 5 8130 1 1 21 LYS CB C -18.937 -0.812 -10.830 1.00 . A A . 21 LYS CB 1 1 5 8131 1 1 21 LYS CD C -16.875 -2.178 -11.335 1.00 . A A . 21 LYS CD 1 1 5 8132 1 1 21 LYS CE C -16.058 -1.322 -10.371 1.00 . A A . 21 LYS CE 1 1 5 8133 1 1 21 LYS CG C -18.070 -1.429 -11.915 1.00 . A A . 21 LYS CG 1 1 5 8134 1 1 21 LYS H H -20.932 -2.384 -11.134 1.00 . A A . 21 LYS H 1 1 5 8135 1 1 21 LYS HA H -18.603 -2.504 -9.585 1.00 . A A . 21 LYS HA 1 1 5 8136 1 1 21 LYS HB2 H -19.802 -0.370 -11.301 1.00 . A A . 21 LYS HB2 1 1 5 8137 1 1 21 LYS HB3 H -18.366 -0.035 -10.345 1.00 . A A . 21 LYS HB3 1 1 5 8138 1 1 21 LYS HD2 H -17.234 -3.047 -10.804 1.00 . A A . 21 LYS HD2 1 1 5 8139 1 1 21 LYS HD3 H -16.237 -2.494 -12.148 1.00 . A A . 21 LYS HD3 1 1 5 8140 1 1 21 LYS HE2 H -16.694 -1.025 -9.550 1.00 . A A . 21 LYS HE2 1 1 5 8141 1 1 21 LYS HE3 H -15.242 -1.918 -9.989 1.00 . A A . 21 LYS HE3 1 1 5 8142 1 1 21 LYS HG2 H -18.667 -2.119 -12.490 1.00 . A A . 21 LYS HG2 1 1 5 8143 1 1 21 LYS HG3 H -17.710 -0.644 -12.555 1.00 . A A . 21 LYS HG3 1 1 5 8144 1 1 21 LYS HZ1 H -14.975 -0.344 -11.874 1.00 . A A . 21 LYS HZ1 1 1 5 8145 1 1 21 LYS HZ2 H -14.856 0.384 -10.350 1.00 . A A . 21 LYS HZ2 1 1 5 8146 1 1 21 LYS HZ3 H -16.271 0.563 -11.258 1.00 . A A . 21 LYS HZ3 1 1 5 8147 1 1 21 LYS N N -20.551 -2.586 -10.249 1.00 . A A . 21 LYS N 1 1 5 8148 1 1 21 LYS NZ N -15.504 -0.097 -11.010 1.00 . A A . 21 LYS NZ 1 1 5 8149 1 1 21 LYS O O -19.000 -1.202 -7.494 1.00 . A A . 21 LYS O 1 1 5 8150 1 1 22 GLU C C -21.383 -0.396 -6.110 1.00 . A A . 22 GLU C 1 1 5 8151 1 1 22 GLU CA C -21.208 0.491 -7.337 1.00 . A A . 22 GLU CA 1 1 5 8152 1 1 22 GLU CB C -22.513 1.233 -7.641 1.00 . A A . 22 GLU CB 1 1 5 8153 1 1 22 GLU CD C -21.563 3.536 -8.057 1.00 . A A . 22 GLU CD 1 1 5 8154 1 1 22 GLU CG C -22.347 2.374 -8.629 1.00 . A A . 22 GLU CG 1 1 5 8155 1 1 22 GLU H H -21.352 -0.259 -9.312 1.00 . A A . 22 GLU H 1 1 5 8156 1 1 22 GLU HA H -20.431 1.213 -7.140 1.00 . A A . 22 GLU HA 1 1 5 8157 1 1 22 GLU HB2 H -23.224 0.532 -8.054 1.00 . A A . 22 GLU HB2 1 1 5 8158 1 1 22 GLU HB3 H -22.908 1.635 -6.720 1.00 . A A . 22 GLU HB3 1 1 5 8159 1 1 22 GLU HG2 H -21.830 2.005 -9.502 1.00 . A A . 22 GLU HG2 1 1 5 8160 1 1 22 GLU HG3 H -23.327 2.727 -8.915 1.00 . A A . 22 GLU HG3 1 1 5 8161 1 1 22 GLU N N -20.805 -0.298 -8.499 1.00 . A A . 22 GLU N 1 1 5 8162 1 1 22 GLU O O -21.048 -0.004 -4.988 1.00 . A A . 22 GLU O 1 1 5 8163 1 1 22 GLU OE1 O -20.337 3.401 -7.862 1.00 . A A . 22 GLU OE1 1 1 5 8164 1 1 22 GLU OE2 O -22.167 4.605 -7.820 1.00 . A A . 22 GLU OE2 1 1 5 8165 1 1 23 THR C C -20.825 -3.158 -4.759 1.00 . A A . 23 THR C 1 1 5 8166 1 1 23 THR CA C -22.126 -2.555 -5.283 1.00 . A A . 23 THR CA 1 1 5 8167 1 1 23 THR CB C -23.046 -3.677 -5.782 1.00 . A A . 23 THR CB 1 1 5 8168 1 1 23 THR CG2 C -23.305 -4.689 -4.685 1.00 . A A . 23 THR CG2 1 1 5 8169 1 1 23 THR H H -22.115 -1.843 -7.261 1.00 . A A . 23 THR H 1 1 5 8170 1 1 23 THR HA H -22.626 -2.043 -4.473 1.00 . A A . 23 THR HA 1 1 5 8171 1 1 23 THR HB H -22.563 -4.178 -6.610 1.00 . A A . 23 THR HB 1 1 5 8172 1 1 23 THR HG1 H -24.496 -3.450 -7.109 1.00 . A A . 23 THR HG1 1 1 5 8173 1 1 23 THR HG21 H -23.956 -5.465 -5.060 1.00 . A A . 23 THR HG21 1 1 5 8174 1 1 23 THR HG22 H -23.774 -4.197 -3.845 1.00 . A A . 23 THR HG22 1 1 5 8175 1 1 23 THR HG23 H -22.369 -5.127 -4.370 1.00 . A A . 23 THR HG23 1 1 5 8176 1 1 23 THR N N -21.887 -1.596 -6.342 1.00 . A A . 23 THR N 1 1 5 8177 1 1 23 THR O O -20.602 -3.209 -3.549 1.00 . A A . 23 THR O 1 1 5 8178 1 1 23 THR OG1 O -24.285 -3.114 -6.226 1.00 . A A . 23 THR OG1 1 1 5 8179 1 1 24 LEU C C -17.845 -3.255 -4.490 1.00 . A A . 24 LEU C 1 1 5 8180 1 1 24 LEU CA C -18.708 -4.239 -5.279 1.00 . A A . 24 LEU CA 1 1 5 8181 1 1 24 LEU CB C -17.954 -4.745 -6.513 1.00 . A A . 24 LEU CB 1 1 5 8182 1 1 24 LEU CD1 C -16.581 -6.517 -7.636 1.00 . A A . 24 LEU CD1 1 1 5 8183 1 1 24 LEU CD2 C -16.202 -6.021 -5.223 1.00 . A A . 24 LEU CD2 1 1 5 8184 1 1 24 LEU CG C -17.239 -6.089 -6.336 1.00 . A A . 24 LEU CG 1 1 5 8185 1 1 24 LEU H H -20.182 -3.526 -6.624 1.00 . A A . 24 LEU H 1 1 5 8186 1 1 24 LEU HA H -18.944 -5.080 -4.641 1.00 . A A . 24 LEU HA 1 1 5 8187 1 1 24 LEU HB2 H -18.662 -4.841 -7.324 1.00 . A A . 24 LEU HB2 1 1 5 8188 1 1 24 LEU HB3 H -17.218 -4.004 -6.786 1.00 . A A . 24 LEU HB3 1 1 5 8189 1 1 24 LEU HD11 H -15.870 -5.765 -7.945 1.00 . A A . 24 LEU HD11 1 1 5 8190 1 1 24 LEU HD12 H -17.334 -6.634 -8.401 1.00 . A A . 24 LEU HD12 1 1 5 8191 1 1 24 LEU HD13 H -16.069 -7.457 -7.490 1.00 . A A . 24 LEU HD13 1 1 5 8192 1 1 24 LEU HD21 H -15.721 -6.981 -5.120 1.00 . A A . 24 LEU HD21 1 1 5 8193 1 1 24 LEU HD22 H -16.689 -5.760 -4.295 1.00 . A A . 24 LEU HD22 1 1 5 8194 1 1 24 LEU HD23 H -15.465 -5.271 -5.465 1.00 . A A . 24 LEU HD23 1 1 5 8195 1 1 24 LEU HG H -17.969 -6.840 -6.069 1.00 . A A . 24 LEU HG 1 1 5 8196 1 1 24 LEU N N -19.964 -3.610 -5.668 1.00 . A A . 24 LEU N 1 1 5 8197 1 1 24 LEU O O -17.267 -3.609 -3.458 1.00 . A A . 24 LEU O 1 1 5 8198 1 1 25 THR C C -17.626 -0.757 -2.878 1.00 . A A . 25 THR C 1 1 5 8199 1 1 25 THR CA C -17.033 -0.982 -4.270 1.00 . A A . 25 THR CA 1 1 5 8200 1 1 25 THR CB C -17.051 0.338 -5.063 1.00 . A A . 25 THR CB 1 1 5 8201 1 1 25 THR CG2 C -16.089 1.351 -4.460 1.00 . A A . 25 THR CG2 1 1 5 8202 1 1 25 THR H H -18.221 -1.800 -5.816 1.00 . A A . 25 THR H 1 1 5 8203 1 1 25 THR HA H -16.008 -1.308 -4.168 1.00 . A A . 25 THR HA 1 1 5 8204 1 1 25 THR HB H -18.051 0.749 -5.033 1.00 . A A . 25 THR HB 1 1 5 8205 1 1 25 THR HG1 H -17.310 0.546 -7.013 1.00 . A A . 25 THR HG1 1 1 5 8206 1 1 25 THR HG21 H -16.123 2.266 -5.032 1.00 . A A . 25 THR HG21 1 1 5 8207 1 1 25 THR HG22 H -15.085 0.951 -4.482 1.00 . A A . 25 THR HG22 1 1 5 8208 1 1 25 THR HG23 H -16.373 1.552 -3.438 1.00 . A A . 25 THR HG23 1 1 5 8209 1 1 25 THR N N -17.772 -2.020 -4.968 1.00 . A A . 25 THR N 1 1 5 8210 1 1 25 THR O O -16.902 -0.663 -1.887 1.00 . A A . 25 THR O 1 1 5 8211 1 1 25 THR OG1 O -16.686 0.090 -6.429 1.00 . A A . 25 THR OG1 1 1 5 8212 1 1 26 PHE C C -19.369 -1.649 -0.576 1.00 . A A . 26 PHE C 1 1 5 8213 1 1 26 PHE CA C -19.668 -0.520 -1.561 1.00 . A A . 26 PHE CA 1 1 5 8214 1 1 26 PHE CB C -21.169 -0.438 -1.848 1.00 . A A . 26 PHE CB 1 1 5 8215 1 1 26 PHE CD1 C -22.109 0.610 0.231 1.00 . A A . 26 PHE CD1 1 1 5 8216 1 1 26 PHE CD2 C -22.802 -1.601 -0.345 1.00 . A A . 26 PHE CD2 1 1 5 8217 1 1 26 PHE CE1 C -22.919 0.576 1.348 1.00 . A A . 26 PHE CE1 1 1 5 8218 1 1 26 PHE CE2 C -23.613 -1.641 0.772 1.00 . A A . 26 PHE CE2 1 1 5 8219 1 1 26 PHE CG C -22.041 -0.476 -0.627 1.00 . A A . 26 PHE CG 1 1 5 8220 1 1 26 PHE CZ C -23.671 -0.551 1.619 1.00 . A A . 26 PHE CZ 1 1 5 8221 1 1 26 PHE H H -19.468 -0.809 -3.644 1.00 . A A . 26 PHE H 1 1 5 8222 1 1 26 PHE HA H -19.341 0.413 -1.131 1.00 . A A . 26 PHE HA 1 1 5 8223 1 1 26 PHE HB2 H -21.375 0.483 -2.369 1.00 . A A . 26 PHE HB2 1 1 5 8224 1 1 26 PHE HB3 H -21.448 -1.269 -2.480 1.00 . A A . 26 PHE HB3 1 1 5 8225 1 1 26 PHE HD1 H -21.521 1.490 0.020 1.00 . A A . 26 PHE HD1 1 1 5 8226 1 1 26 PHE HD2 H -22.755 -2.452 -1.009 1.00 . A A . 26 PHE HD2 1 1 5 8227 1 1 26 PHE HE1 H -22.964 1.428 2.009 1.00 . A A . 26 PHE HE1 1 1 5 8228 1 1 26 PHE HE2 H -24.199 -2.524 0.985 1.00 . A A . 26 PHE HE2 1 1 5 8229 1 1 26 PHE HZ H -24.304 -0.578 2.494 1.00 . A A . 26 PHE HZ 1 1 5 8230 1 1 26 PHE N N -18.951 -0.711 -2.815 1.00 . A A . 26 PHE N 1 1 5 8231 1 1 26 PHE O O -19.097 -1.400 0.600 1.00 . A A . 26 PHE O 1 1 5 8232 1 1 27 LEU C C -17.780 -3.986 0.380 1.00 . A A . 27 LEU C 1 1 5 8233 1 1 27 LEU CA C -19.170 -4.056 -0.243 1.00 . A A . 27 LEU CA 1 1 5 8234 1 1 27 LEU CB C -19.303 -5.326 -1.092 1.00 . A A . 27 LEU CB 1 1 5 8235 1 1 27 LEU CD1 C -19.914 -7.743 -1.319 1.00 . A A . 27 LEU CD1 1 1 5 8236 1 1 27 LEU CD2 C -19.218 -6.861 0.906 1.00 . A A . 27 LEU CD2 1 1 5 8237 1 1 27 LEU CG C -19.933 -6.539 -0.394 1.00 . A A . 27 LEU CG 1 1 5 8238 1 1 27 LEU H H -19.617 -3.006 -2.019 1.00 . A A . 27 LEU H 1 1 5 8239 1 1 27 LEU HA H -19.910 -4.073 0.543 1.00 . A A . 27 LEU HA 1 1 5 8240 1 1 27 LEU HB2 H -19.903 -5.088 -1.957 1.00 . A A . 27 LEU HB2 1 1 5 8241 1 1 27 LEU HB3 H -18.316 -5.607 -1.428 1.00 . A A . 27 LEU HB3 1 1 5 8242 1 1 27 LEU HD11 H -20.483 -7.523 -2.210 1.00 . A A . 27 LEU HD11 1 1 5 8243 1 1 27 LEU HD12 H -20.351 -8.591 -0.812 1.00 . A A . 27 LEU HD12 1 1 5 8244 1 1 27 LEU HD13 H -18.894 -7.973 -1.591 1.00 . A A . 27 LEU HD13 1 1 5 8245 1 1 27 LEU HD21 H -18.180 -7.077 0.702 1.00 . A A . 27 LEU HD21 1 1 5 8246 1 1 27 LEU HD22 H -19.682 -7.718 1.369 1.00 . A A . 27 LEU HD22 1 1 5 8247 1 1 27 LEU HD23 H -19.284 -6.012 1.571 1.00 . A A . 27 LEU HD23 1 1 5 8248 1 1 27 LEU HG H -20.962 -6.315 -0.162 1.00 . A A . 27 LEU HG 1 1 5 8249 1 1 27 LEU N N -19.411 -2.882 -1.068 1.00 . A A . 27 LEU N 1 1 5 8250 1 1 27 LEU O O -17.633 -4.036 1.600 1.00 . A A . 27 LEU O 1 1 5 8251 1 1 28 THR C C -15.168 -2.678 0.992 1.00 . A A . 28 THR C 1 1 5 8252 1 1 28 THR CA C -15.391 -3.806 -0.021 1.00 . A A . 28 THR CA 1 1 5 8253 1 1 28 THR CB C -14.454 -3.619 -1.225 1.00 . A A . 28 THR CB 1 1 5 8254 1 1 28 THR CG2 C -13.029 -3.980 -0.856 1.00 . A A . 28 THR CG2 1 1 5 8255 1 1 28 THR H H -16.952 -3.789 -1.426 1.00 . A A . 28 THR H 1 1 5 8256 1 1 28 THR HA H -15.158 -4.750 0.447 1.00 . A A . 28 THR HA 1 1 5 8257 1 1 28 THR HB H -14.484 -2.587 -1.537 1.00 . A A . 28 THR HB 1 1 5 8258 1 1 28 THR HG1 H -15.552 -3.995 -2.830 1.00 . A A . 28 THR HG1 1 1 5 8259 1 1 28 THR HG21 H -12.990 -5.018 -0.560 1.00 . A A . 28 THR HG21 1 1 5 8260 1 1 28 THR HG22 H -12.703 -3.360 -0.035 1.00 . A A . 28 THR HG22 1 1 5 8261 1 1 28 THR HG23 H -12.385 -3.822 -1.707 1.00 . A A . 28 THR HG23 1 1 5 8262 1 1 28 THR N N -16.770 -3.851 -0.467 1.00 . A A . 28 THR N 1 1 5 8263 1 1 28 THR O O -14.431 -2.840 1.968 1.00 . A A . 28 THR O 1 1 5 8264 1 1 28 THR OG1 O -14.887 -4.459 -2.305 1.00 . A A . 28 THR OG1 1 1 5 8265 1 1 29 ASN C C -16.351 -0.647 3.019 1.00 . A A . 29 ASN C 1 1 5 8266 1 1 29 ASN CA C -15.689 -0.401 1.668 1.00 . A A . 29 ASN CA 1 1 5 8267 1 1 29 ASN CB C -16.254 0.868 1.030 1.00 . A A . 29 ASN CB 1 1 5 8268 1 1 29 ASN CG C -15.234 1.580 0.163 1.00 . A A . 29 ASN CG 1 1 5 8269 1 1 29 ASN H H -16.436 -1.483 0.005 1.00 . A A . 29 ASN H 1 1 5 8270 1 1 29 ASN HA H -14.632 -0.258 1.834 1.00 . A A . 29 ASN HA 1 1 5 8271 1 1 29 ASN HB2 H -17.102 0.607 0.414 1.00 . A A . 29 ASN HB2 1 1 5 8272 1 1 29 ASN HB3 H -16.575 1.543 1.808 1.00 . A A . 29 ASN HB3 1 1 5 8273 1 1 29 ASN HD21 H -15.866 0.597 -1.441 1.00 . A A . 29 ASN HD21 1 1 5 8274 1 1 29 ASN HD22 H -14.557 1.707 -1.703 1.00 . A A . 29 ASN HD22 1 1 5 8275 1 1 29 ASN N N -15.833 -1.548 0.778 1.00 . A A . 29 ASN N 1 1 5 8276 1 1 29 ASN ND2 N -15.220 1.267 -1.119 1.00 . A A . 29 ASN ND2 1 1 5 8277 1 1 29 ASN O O -15.803 -0.269 4.056 1.00 . A A . 29 ASN O 1 1 5 8278 1 1 29 ASN OD1 O -14.466 2.412 0.646 1.00 . A A . 29 ASN OD1 1 1 5 8279 1 1 30 LEU C C -17.481 -2.628 5.068 1.00 . A A . 30 LEU C 1 1 5 8280 1 1 30 LEU CA C -18.217 -1.557 4.270 1.00 . A A . 30 LEU CA 1 1 5 8281 1 1 30 LEU CB C -19.685 -1.957 4.021 1.00 . A A . 30 LEU CB 1 1 5 8282 1 1 30 LEU CD1 C -19.955 -4.441 4.376 1.00 . A A . 30 LEU CD1 1 1 5 8283 1 1 30 LEU CD2 C -21.231 -3.292 2.567 1.00 . A A . 30 LEU CD2 1 1 5 8284 1 1 30 LEU CG C -19.930 -3.316 3.350 1.00 . A A . 30 LEU CG 1 1 5 8285 1 1 30 LEU H H -17.913 -1.577 2.168 1.00 . A A . 30 LEU H 1 1 5 8286 1 1 30 LEU HA H -18.203 -0.643 4.847 1.00 . A A . 30 LEU HA 1 1 5 8287 1 1 30 LEU HB2 H -20.194 -1.959 4.973 1.00 . A A . 30 LEU HB2 1 1 5 8288 1 1 30 LEU HB3 H -20.134 -1.194 3.402 1.00 . A A . 30 LEU HB3 1 1 5 8289 1 1 30 LEU HD11 H -19.009 -4.473 4.895 1.00 . A A . 30 LEU HD11 1 1 5 8290 1 1 30 LEU HD12 H -20.121 -5.383 3.873 1.00 . A A . 30 LEU HD12 1 1 5 8291 1 1 30 LEU HD13 H -20.750 -4.265 5.086 1.00 . A A . 30 LEU HD13 1 1 5 8292 1 1 30 LEU HD21 H -21.388 -4.252 2.098 1.00 . A A . 30 LEU HD21 1 1 5 8293 1 1 30 LEU HD22 H -21.180 -2.524 1.809 1.00 . A A . 30 LEU HD22 1 1 5 8294 1 1 30 LEU HD23 H -22.051 -3.081 3.237 1.00 . A A . 30 LEU HD23 1 1 5 8295 1 1 30 LEU HG H -19.127 -3.517 2.656 1.00 . A A . 30 LEU HG 1 1 5 8296 1 1 30 LEU N N -17.517 -1.287 3.021 1.00 . A A . 30 LEU N 1 1 5 8297 1 1 30 LEU O O -17.563 -2.670 6.296 1.00 . A A . 30 LEU O 1 1 5 8298 1 1 31 LEU C C -14.815 -3.883 5.806 1.00 . A A . 31 LEU C 1 1 5 8299 1 1 31 LEU CA C -15.960 -4.518 5.025 1.00 . A A . 31 LEU CA 1 1 5 8300 1 1 31 LEU CB C -15.424 -5.533 4.009 1.00 . A A . 31 LEU CB 1 1 5 8301 1 1 31 LEU CD1 C -15.859 -7.308 2.292 1.00 . A A . 31 LEU CD1 1 1 5 8302 1 1 31 LEU CD2 C -17.448 -7.010 4.188 1.00 . A A . 31 LEU CD2 1 1 5 8303 1 1 31 LEU CG C -16.496 -6.305 3.236 1.00 . A A . 31 LEU CG 1 1 5 8304 1 1 31 LEU H H -16.742 -3.426 3.385 1.00 . A A . 31 LEU H 1 1 5 8305 1 1 31 LEU HA H -16.610 -5.029 5.720 1.00 . A A . 31 LEU HA 1 1 5 8306 1 1 31 LEU HB2 H -14.806 -5.007 3.298 1.00 . A A . 31 LEU HB2 1 1 5 8307 1 1 31 LEU HB3 H -14.809 -6.247 4.537 1.00 . A A . 31 LEU HB3 1 1 5 8308 1 1 31 LEU HD11 H -16.631 -7.784 1.703 1.00 . A A . 31 LEU HD11 1 1 5 8309 1 1 31 LEU HD12 H -15.331 -8.058 2.866 1.00 . A A . 31 LEU HD12 1 1 5 8310 1 1 31 LEU HD13 H -15.170 -6.798 1.636 1.00 . A A . 31 LEU HD13 1 1 5 8311 1 1 31 LEU HD21 H -16.905 -7.743 4.764 1.00 . A A . 31 LEU HD21 1 1 5 8312 1 1 31 LEU HD22 H -18.227 -7.499 3.620 1.00 . A A . 31 LEU HD22 1 1 5 8313 1 1 31 LEU HD23 H -17.891 -6.284 4.854 1.00 . A A . 31 LEU HD23 1 1 5 8314 1 1 31 LEU HG H -17.071 -5.610 2.644 1.00 . A A . 31 LEU HG 1 1 5 8315 1 1 31 LEU N N -16.746 -3.486 4.367 1.00 . A A . 31 LEU N 1 1 5 8316 1 1 31 LEU O O -14.535 -4.276 6.934 1.00 . A A . 31 LEU O 1 1 5 8317 1 1 32 LYS C C -13.680 -1.215 6.972 1.00 . A A . 32 LYS C 1 1 5 8318 1 1 32 LYS CA C -13.115 -2.142 5.899 1.00 . A A . 32 LYS CA 1 1 5 8319 1 1 32 LYS CB C -12.291 -1.319 4.906 1.00 . A A . 32 LYS CB 1 1 5 8320 1 1 32 LYS CD C -10.547 -1.285 3.115 1.00 . A A . 32 LYS CD 1 1 5 8321 1 1 32 LYS CE C -9.642 -2.121 2.234 1.00 . A A . 32 LYS CE 1 1 5 8322 1 1 32 LYS CG C -11.511 -2.151 3.904 1.00 . A A . 32 LYS CG 1 1 5 8323 1 1 32 LYS H H -14.438 -2.609 4.306 1.00 . A A . 32 LYS H 1 1 5 8324 1 1 32 LYS HA H -12.470 -2.867 6.372 1.00 . A A . 32 LYS HA 1 1 5 8325 1 1 32 LYS HB2 H -12.959 -0.673 4.357 1.00 . A A . 32 LYS HB2 1 1 5 8326 1 1 32 LYS HB3 H -11.592 -0.711 5.458 1.00 . A A . 32 LYS HB3 1 1 5 8327 1 1 32 LYS HD2 H -11.113 -0.610 2.492 1.00 . A A . 32 LYS HD2 1 1 5 8328 1 1 32 LYS HD3 H -9.940 -0.717 3.806 1.00 . A A . 32 LYS HD3 1 1 5 8329 1 1 32 LYS HE2 H -9.243 -2.937 2.818 1.00 . A A . 32 LYS HE2 1 1 5 8330 1 1 32 LYS HE3 H -10.224 -2.516 1.414 1.00 . A A . 32 LYS HE3 1 1 5 8331 1 1 32 LYS HG2 H -10.953 -2.909 4.433 1.00 . A A . 32 LYS HG2 1 1 5 8332 1 1 32 LYS HG3 H -12.204 -2.620 3.221 1.00 . A A . 32 LYS HG3 1 1 5 8333 1 1 32 LYS HZ1 H -8.880 -0.527 1.117 1.00 . A A . 32 LYS HZ1 1 1 5 8334 1 1 32 LYS HZ2 H -7.910 -1.916 1.082 1.00 . A A . 32 LYS HZ2 1 1 5 8335 1 1 32 LYS HZ3 H -7.940 -0.931 2.468 1.00 . A A . 32 LYS HZ3 1 1 5 8336 1 1 32 LYS N N -14.183 -2.871 5.219 1.00 . A A . 32 LYS N 1 1 5 8337 1 1 32 LYS NZ N -8.516 -1.319 1.687 1.00 . A A . 32 LYS NZ 1 1 5 8338 1 1 32 LYS O O -12.936 -0.570 7.708 1.00 . A A . 32 LYS O 1 1 5 8339 1 1 33 GLU C C -16.081 -1.162 9.227 1.00 . A A . 33 GLU C 1 1 5 8340 1 1 33 GLU CA C -15.664 -0.315 8.033 1.00 . A A . 33 GLU CA 1 1 5 8341 1 1 33 GLU CB C -16.891 0.362 7.412 1.00 . A A . 33 GLU CB 1 1 5 8342 1 1 33 GLU CD C -18.923 1.818 7.768 1.00 . A A . 33 GLU CD 1 1 5 8343 1 1 33 GLU CG C -17.610 1.327 8.344 1.00 . A A . 33 GLU CG 1 1 5 8344 1 1 33 GLU H H -15.541 -1.665 6.420 1.00 . A A . 33 GLU H 1 1 5 8345 1 1 33 GLU HA H -14.967 0.441 8.363 1.00 . A A . 33 GLU HA 1 1 5 8346 1 1 33 GLU HB2 H -16.577 0.912 6.538 1.00 . A A . 33 GLU HB2 1 1 5 8347 1 1 33 GLU HB3 H -17.592 -0.402 7.110 1.00 . A A . 33 GLU HB3 1 1 5 8348 1 1 33 GLU HG2 H -17.811 0.823 9.279 1.00 . A A . 33 GLU HG2 1 1 5 8349 1 1 33 GLU HG3 H -16.970 2.178 8.525 1.00 . A A . 33 GLU HG3 1 1 5 8350 1 1 33 GLU N N -14.998 -1.143 7.046 1.00 . A A . 33 GLU N 1 1 5 8351 1 1 33 GLU O O -15.966 -0.737 10.373 1.00 . A A . 33 GLU O 1 1 5 8352 1 1 33 GLU OE1 O -19.983 1.278 8.146 1.00 . A A . 33 GLU OE1 1 1 5 8353 1 1 33 GLU OE2 O -18.906 2.736 6.922 1.00 . A A . 33 GLU OE2 1 1 5 8354 1 1 34 LYS C C -16.135 -4.290 10.473 1.00 . A A . 34 LYS C 1 1 5 8355 1 1 34 LYS CA C -17.115 -3.224 9.973 1.00 . A A . 34 LYS CA 1 1 5 8356 1 1 34 LYS CB C -18.384 -3.892 9.445 1.00 . A A . 34 LYS CB 1 1 5 8357 1 1 34 LYS CD C -19.909 -2.060 10.220 1.00 . A A . 34 LYS CD 1 1 5 8358 1 1 34 LYS CE C -21.073 -1.155 9.856 1.00 . A A . 34 LYS CE 1 1 5 8359 1 1 34 LYS CG C -19.474 -2.912 9.042 1.00 . A A . 34 LYS CG 1 1 5 8360 1 1 34 LYS H H -16.525 -2.687 8.019 1.00 . A A . 34 LYS H 1 1 5 8361 1 1 34 LYS HA H -17.383 -2.592 10.804 1.00 . A A . 34 LYS HA 1 1 5 8362 1 1 34 LYS HB2 H -18.129 -4.489 8.582 1.00 . A A . 34 LYS HB2 1 1 5 8363 1 1 34 LYS HB3 H -18.779 -4.537 10.212 1.00 . A A . 34 LYS HB3 1 1 5 8364 1 1 34 LYS HD2 H -20.206 -2.708 11.028 1.00 . A A . 34 LYS HD2 1 1 5 8365 1 1 34 LYS HD3 H -19.075 -1.449 10.535 1.00 . A A . 34 LYS HD3 1 1 5 8366 1 1 34 LYS HE2 H -20.754 -0.474 9.081 1.00 . A A . 34 LYS HE2 1 1 5 8367 1 1 34 LYS HE3 H -21.886 -1.763 9.488 1.00 . A A . 34 LYS HE3 1 1 5 8368 1 1 34 LYS HG2 H -19.095 -2.266 8.265 1.00 . A A . 34 LYS HG2 1 1 5 8369 1 1 34 LYS HG3 H -20.326 -3.464 8.675 1.00 . A A . 34 LYS HG3 1 1 5 8370 1 1 34 LYS HZ1 H -21.872 -1.007 11.780 1.00 . A A . 34 LYS HZ1 1 1 5 8371 1 1 34 LYS HZ2 H -22.340 0.249 10.741 1.00 . A A . 34 LYS HZ2 1 1 5 8372 1 1 34 LYS HZ3 H -20.775 0.229 11.394 1.00 . A A . 34 LYS HZ3 1 1 5 8373 1 1 34 LYS N N -16.546 -2.370 8.946 1.00 . A A . 34 LYS N 1 1 5 8374 1 1 34 LYS NZ N -21.546 -0.366 11.022 1.00 . A A . 34 LYS NZ 1 1 5 8375 1 1 34 LYS O O -16.044 -4.530 11.674 1.00 . A A . 34 LYS O 1 1 5 8376 1 1 35 LEU C C -13.396 -5.673 10.842 1.00 . A A . 35 LEU C 1 1 5 8377 1 1 35 LEU CA C -14.548 -6.065 9.921 1.00 . A A . 35 LEU CA 1 1 5 8378 1 1 35 LEU CB C -13.996 -6.753 8.669 1.00 . A A . 35 LEU CB 1 1 5 8379 1 1 35 LEU CD1 C -14.369 -8.081 6.579 1.00 . A A . 35 LEU CD1 1 1 5 8380 1 1 35 LEU CD2 C -15.746 -8.544 8.608 1.00 . A A . 35 LEU CD2 1 1 5 8381 1 1 35 LEU CG C -15.033 -7.471 7.802 1.00 . A A . 35 LEU CG 1 1 5 8382 1 1 35 LEU H H -15.399 -4.601 8.632 1.00 . A A . 35 LEU H 1 1 5 8383 1 1 35 LEU HA H -15.177 -6.767 10.451 1.00 . A A . 35 LEU HA 1 1 5 8384 1 1 35 LEU HB2 H -13.506 -6.007 8.061 1.00 . A A . 35 LEU HB2 1 1 5 8385 1 1 35 LEU HB3 H -13.258 -7.479 8.979 1.00 . A A . 35 LEU HB3 1 1 5 8386 1 1 35 LEU HD11 H -15.115 -8.577 5.975 1.00 . A A . 35 LEU HD11 1 1 5 8387 1 1 35 LEU HD12 H -13.624 -8.796 6.892 1.00 . A A . 35 LEU HD12 1 1 5 8388 1 1 35 LEU HD13 H -13.897 -7.301 5.999 1.00 . A A . 35 LEU HD13 1 1 5 8389 1 1 35 LEU HD21 H -16.477 -9.039 7.984 1.00 . A A . 35 LEU HD21 1 1 5 8390 1 1 35 LEU HD22 H -16.244 -8.090 9.452 1.00 . A A . 35 LEU HD22 1 1 5 8391 1 1 35 LEU HD23 H -15.026 -9.266 8.962 1.00 . A A . 35 LEU HD23 1 1 5 8392 1 1 35 LEU HG H -15.769 -6.755 7.463 1.00 . A A . 35 LEU HG 1 1 5 8393 1 1 35 LEU N N -15.391 -4.916 9.562 1.00 . A A . 35 LEU N 1 1 5 8394 1 1 35 LEU O O -12.807 -6.524 11.504 1.00 . A A . 35 LEU O 1 1 5 8395 1 1 36 VAL C C -12.448 -3.988 13.237 1.00 . A A . 36 VAL C 1 1 5 8396 1 1 36 VAL CA C -12.025 -3.894 11.771 1.00 . A A . 36 VAL CA 1 1 5 8397 1 1 36 VAL CB C -11.627 -2.440 11.435 1.00 . A A . 36 VAL CB 1 1 5 8398 1 1 36 VAL CG1 C -11.010 -2.365 10.045 1.00 . A A . 36 VAL CG1 1 1 5 8399 1 1 36 VAL CG2 C -12.823 -1.505 11.540 1.00 . A A . 36 VAL CG2 1 1 5 8400 1 1 36 VAL H H -13.584 -3.750 10.344 1.00 . A A . 36 VAL H 1 1 5 8401 1 1 36 VAL HA H -11.159 -4.523 11.622 1.00 . A A . 36 VAL HA 1 1 5 8402 1 1 36 VAL HB H -10.882 -2.120 12.149 1.00 . A A . 36 VAL HB 1 1 5 8403 1 1 36 VAL HG11 H -10.730 -1.345 9.831 1.00 . A A . 36 VAL HG11 1 1 5 8404 1 1 36 VAL HG12 H -11.731 -2.701 9.312 1.00 . A A . 36 VAL HG12 1 1 5 8405 1 1 36 VAL HG13 H -10.135 -2.996 10.003 1.00 . A A . 36 VAL HG13 1 1 5 8406 1 1 36 VAL HG21 H -13.226 -1.549 12.541 1.00 . A A . 36 VAL HG21 1 1 5 8407 1 1 36 VAL HG22 H -13.580 -1.806 10.832 1.00 . A A . 36 VAL HG22 1 1 5 8408 1 1 36 VAL HG23 H -12.509 -0.495 11.323 1.00 . A A . 36 VAL HG23 1 1 5 8409 1 1 36 VAL N N -13.086 -4.384 10.896 1.00 . A A . 36 VAL N 1 1 5 8410 1 1 36 VAL O O -11.642 -3.785 14.147 1.00 . A A . 36 VAL O 1 1 5 8411 1 1 37 ASP C C -14.195 -6.019 15.083 1.00 . A A . 37 ASP C 1 1 5 8412 1 1 37 ASP CA C -14.251 -4.527 14.778 1.00 . A A . 37 ASP CA 1 1 5 8413 1 1 37 ASP CB C -15.699 -4.044 14.859 1.00 . A A . 37 ASP CB 1 1 5 8414 1 1 37 ASP CG C -16.228 -4.020 16.276 1.00 . A A . 37 ASP CG 1 1 5 8415 1 1 37 ASP H H -14.321 -4.380 12.677 1.00 . A A . 37 ASP H 1 1 5 8416 1 1 37 ASP HA H -13.646 -3.988 15.491 1.00 . A A . 37 ASP HA 1 1 5 8417 1 1 37 ASP HB2 H -15.766 -3.052 14.449 1.00 . A A . 37 ASP HB2 1 1 5 8418 1 1 37 ASP HB3 H -16.324 -4.707 14.276 1.00 . A A . 37 ASP HB3 1 1 5 8419 1 1 37 ASP N N -13.719 -4.295 13.448 1.00 . A A . 37 ASP N 1 1 5 8420 1 1 37 ASP O O -14.704 -6.825 14.312 1.00 . A A . 37 ASP O 1 1 5 8421 1 1 37 ASP OD1 O -16.637 -5.083 16.779 1.00 . A A . 37 ASP OD1 1 1 5 8422 1 1 37 ASP OD2 O -16.249 -2.934 16.892 1.00 . A A . 37 ASP OD2 1 1 5 8423 1 1 38 PRO C C -14.728 -8.545 16.863 1.00 . A A . 38 PRO C 1 1 5 8424 1 1 38 PRO CA C -13.408 -7.829 16.566 1.00 . A A . 38 PRO CA 1 1 5 8425 1 1 38 PRO CB C -12.540 -7.772 17.825 1.00 . A A . 38 PRO CB 1 1 5 8426 1 1 38 PRO CD C -13.021 -5.514 17.230 1.00 . A A . 38 PRO CD 1 1 5 8427 1 1 38 PRO CG C -12.800 -6.426 18.401 1.00 . A A . 38 PRO CG 1 1 5 8428 1 1 38 PRO HA H -12.880 -8.365 15.790 1.00 . A A . 38 PRO HA 1 1 5 8429 1 1 38 PRO HB2 H -12.835 -8.557 18.506 1.00 . A A . 38 PRO HB2 1 1 5 8430 1 1 38 PRO HB3 H -11.502 -7.891 17.556 1.00 . A A . 38 PRO HB3 1 1 5 8431 1 1 38 PRO HD2 H -13.722 -4.733 17.486 1.00 . A A . 38 PRO HD2 1 1 5 8432 1 1 38 PRO HD3 H -12.086 -5.091 16.895 1.00 . A A . 38 PRO HD3 1 1 5 8433 1 1 38 PRO HG2 H -13.682 -6.457 19.024 1.00 . A A . 38 PRO HG2 1 1 5 8434 1 1 38 PRO HG3 H -11.946 -6.099 18.973 1.00 . A A . 38 PRO HG3 1 1 5 8435 1 1 38 PRO N N -13.586 -6.412 16.211 1.00 . A A . 38 PRO N 1 1 5 8436 1 1 38 PRO O O -14.755 -9.764 17.052 1.00 . A A . 38 PRO O 1 1 5 8437 1 1 39 ASN C C -17.849 -8.568 15.830 1.00 . A A . 39 ASN C 1 1 5 8438 1 1 39 ASN CA C -17.131 -8.357 17.153 1.00 . A A . 39 ASN CA 1 1 5 8439 1 1 39 ASN CB C -17.963 -7.443 18.053 1.00 . A A . 39 ASN CB 1 1 5 8440 1 1 39 ASN CG C -17.268 -7.127 19.362 1.00 . A A . 39 ASN CG 1 1 5 8441 1 1 39 ASN H H -15.734 -6.813 16.796 1.00 . A A . 39 ASN H 1 1 5 8442 1 1 39 ASN HA H -16.999 -9.313 17.640 1.00 . A A . 39 ASN HA 1 1 5 8443 1 1 39 ASN HB2 H -18.151 -6.514 17.537 1.00 . A A . 39 ASN HB2 1 1 5 8444 1 1 39 ASN HB3 H -18.901 -7.923 18.271 1.00 . A A . 39 ASN HB3 1 1 5 8445 1 1 39 ASN HD21 H -16.474 -5.489 18.556 1.00 . A A . 39 ASN HD21 1 1 5 8446 1 1 39 ASN HD22 H -16.049 -5.801 20.213 1.00 . A A . 39 ASN HD22 1 1 5 8447 1 1 39 ASN N N -15.815 -7.786 16.918 1.00 . A A . 39 ASN N 1 1 5 8448 1 1 39 ASN ND2 N -16.525 -6.030 19.382 1.00 . A A . 39 ASN ND2 1 1 5 8449 1 1 39 ASN O O -18.924 -9.163 15.780 1.00 . A A . 39 ASN O 1 1 5 8450 1 1 39 ASN OD1 O -17.399 -7.859 20.344 1.00 . A A . 39 ASN OD1 1 1 5 8451 1 1 40 ILE C C -16.850 -9.042 12.576 1.00 . A A . 40 ILE C 1 1 5 8452 1 1 40 ILE CA C -17.804 -8.217 13.426 1.00 . A A . 40 ILE CA 1 1 5 8453 1 1 40 ILE CB C -18.057 -6.858 12.743 1.00 . A A . 40 ILE CB 1 1 5 8454 1 1 40 ILE CD1 C -19.231 -4.615 13.049 1.00 . A A . 40 ILE CD1 1 1 5 8455 1 1 40 ILE CG1 C -18.847 -5.938 13.674 1.00 . A A . 40 ILE CG1 1 1 5 8456 1 1 40 ILE CG2 C -18.799 -7.063 11.430 1.00 . A A . 40 ILE CG2 1 1 5 8457 1 1 40 ILE H H -16.418 -7.551 14.876 1.00 . A A . 40 ILE H 1 1 5 8458 1 1 40 ILE HA H -18.745 -8.741 13.512 1.00 . A A . 40 ILE HA 1 1 5 8459 1 1 40 ILE HB H -17.100 -6.401 12.526 1.00 . A A . 40 ILE HB 1 1 5 8460 1 1 40 ILE HD11 H -18.340 -4.090 12.736 1.00 . A A . 40 ILE HD11 1 1 5 8461 1 1 40 ILE HD12 H -19.765 -4.016 13.771 1.00 . A A . 40 ILE HD12 1 1 5 8462 1 1 40 ILE HD13 H -19.863 -4.792 12.189 1.00 . A A . 40 ILE HD13 1 1 5 8463 1 1 40 ILE HG12 H -19.753 -6.437 13.980 1.00 . A A . 40 ILE HG12 1 1 5 8464 1 1 40 ILE HG13 H -18.247 -5.728 14.546 1.00 . A A . 40 ILE HG13 1 1 5 8465 1 1 40 ILE HG21 H -19.686 -7.655 11.607 1.00 . A A . 40 ILE HG21 1 1 5 8466 1 1 40 ILE HG22 H -18.158 -7.575 10.728 1.00 . A A . 40 ILE HG22 1 1 5 8467 1 1 40 ILE HG23 H -19.083 -6.105 11.025 1.00 . A A . 40 ILE HG23 1 1 5 8468 1 1 40 ILE N N -17.254 -8.053 14.763 1.00 . A A . 40 ILE N 1 1 5 8469 1 1 40 ILE O O -17.258 -9.983 11.899 1.00 . A A . 40 ILE O 1 1 5 8470 1 1 41 GLY C C -13.821 -10.321 12.924 1.00 . A A . 41 GLY C 1 1 5 8471 1 1 41 GLY CA C -14.552 -9.427 11.953 1.00 . A A . 41 GLY CA 1 1 5 8472 1 1 41 GLY H H -15.325 -7.894 13.161 1.00 . A A . 41 GLY H 1 1 5 8473 1 1 41 GLY HA2 H -15.005 -10.032 11.179 1.00 . A A . 41 GLY HA2 1 1 5 8474 1 1 41 GLY HA3 H -13.849 -8.743 11.504 1.00 . A A . 41 GLY HA3 1 1 5 8475 1 1 41 GLY N N -15.579 -8.679 12.633 1.00 . A A . 41 GLY N 1 1 5 8476 1 1 41 GLY O O -12.616 -10.172 13.145 1.00 . A A . 41 GLY O 1 1 5 8477 1 1 42 LEU C C -12.989 -13.040 13.900 1.00 . A A . 42 LEU C 1 1 5 8478 1 1 42 LEU CA C -14.030 -12.133 14.529 1.00 . A A . 42 LEU CA 1 1 5 8479 1 1 42 LEU CB C -15.173 -12.946 15.146 1.00 . A A . 42 LEU CB 1 1 5 8480 1 1 42 LEU CD1 C -16.112 -14.008 17.199 1.00 . A A . 42 LEU CD1 1 1 5 8481 1 1 42 LEU CD2 C -14.129 -15.032 16.106 1.00 . A A . 42 LEU CD2 1 1 5 8482 1 1 42 LEU CG C -14.840 -13.725 16.425 1.00 . A A . 42 LEU CG 1 1 5 8483 1 1 42 LEU H H -15.505 -11.338 13.256 1.00 . A A . 42 LEU H 1 1 5 8484 1 1 42 LEU HA H -13.560 -11.537 15.297 1.00 . A A . 42 LEU HA 1 1 5 8485 1 1 42 LEU HB2 H -15.980 -12.267 15.368 1.00 . A A . 42 LEU HB2 1 1 5 8486 1 1 42 LEU HB3 H -15.520 -13.653 14.406 1.00 . A A . 42 LEU HB3 1 1 5 8487 1 1 42 LEU HD11 H -15.872 -14.541 18.107 1.00 . A A . 42 LEU HD11 1 1 5 8488 1 1 42 LEU HD12 H -16.774 -14.608 16.593 1.00 . A A . 42 LEU HD12 1 1 5 8489 1 1 42 LEU HD13 H -16.597 -13.075 17.445 1.00 . A A . 42 LEU HD13 1 1 5 8490 1 1 42 LEU HD21 H -13.203 -14.821 15.593 1.00 . A A . 42 LEU HD21 1 1 5 8491 1 1 42 LEU HD22 H -14.760 -15.640 15.475 1.00 . A A . 42 LEU HD22 1 1 5 8492 1 1 42 LEU HD23 H -13.921 -15.561 17.024 1.00 . A A . 42 LEU HD23 1 1 5 8493 1 1 42 LEU HG H -14.190 -13.128 17.049 1.00 . A A . 42 LEU HG 1 1 5 8494 1 1 42 LEU N N -14.566 -11.241 13.522 1.00 . A A . 42 LEU N 1 1 5 8495 1 1 42 LEU O O -11.914 -13.252 14.456 1.00 . A A . 42 LEU O 1 1 5 8496 1 1 43 HIS C C -11.307 -13.601 11.344 1.00 . A A . 43 HIS C 1 1 5 8497 1 1 43 HIS CA C -12.384 -14.429 12.024 1.00 . A A . 43 HIS CA 1 1 5 8498 1 1 43 HIS CB C -13.128 -15.282 10.996 1.00 . A A . 43 HIS CB 1 1 5 8499 1 1 43 HIS CD2 C -15.562 -15.985 11.488 1.00 . A A . 43 HIS CD2 1 1 5 8500 1 1 43 HIS CE1 C -15.156 -17.729 12.746 1.00 . A A . 43 HIS CE1 1 1 5 8501 1 1 43 HIS CG C -14.224 -16.112 11.580 1.00 . A A . 43 HIS CG 1 1 5 8502 1 1 43 HIS H H -14.162 -13.295 12.301 1.00 . A A . 43 HIS H 1 1 5 8503 1 1 43 HIS HA H -11.921 -15.076 12.755 1.00 . A A . 43 HIS HA 1 1 5 8504 1 1 43 HIS HB2 H -13.566 -14.633 10.253 1.00 . A A . 43 HIS HB2 1 1 5 8505 1 1 43 HIS HB3 H -12.429 -15.947 10.515 1.00 . A A . 43 HIS HB3 1 1 5 8506 1 1 43 HIS HD1 H -13.109 -17.575 12.619 1.00 . A A . 43 HIS HD1 1 1 5 8507 1 1 43 HIS HD2 H -16.090 -15.221 10.935 1.00 . A A . 43 HIS HD2 1 1 5 8508 1 1 43 HIS HE1 H -15.288 -18.595 13.376 1.00 . A A . 43 HIS HE1 1 1 5 8509 1 1 43 HIS N N -13.301 -13.546 12.725 1.00 . A A . 43 HIS N 1 1 5 8510 1 1 43 HIS ND1 N -13.998 -17.212 12.377 1.00 . A A . 43 HIS ND1 1 1 5 8511 1 1 43 HIS NE2 N -16.124 -17.001 12.222 1.00 . A A . 43 HIS NE2 1 1 5 8512 1 1 43 HIS O O -10.145 -13.999 11.280 1.00 . A A . 43 HIS O 1 1 5 8513 1 1 44 PHE C C -9.651 -11.097 11.115 1.00 . A A . 44 PHE C 1 1 5 8514 1 1 44 PHE CA C -10.806 -11.502 10.202 1.00 . A A . 44 PHE CA 1 1 5 8515 1 1 44 PHE CB C -11.582 -10.263 9.753 1.00 . A A . 44 PHE CB 1 1 5 8516 1 1 44 PHE CD1 C -10.586 -7.982 10.038 1.00 . A A . 44 PHE CD1 1 1 5 8517 1 1 44 PHE CD2 C -10.018 -9.227 8.090 1.00 . A A . 44 PHE CD2 1 1 5 8518 1 1 44 PHE CE1 C -9.789 -6.939 9.613 1.00 . A A . 44 PHE CE1 1 1 5 8519 1 1 44 PHE CE2 C -9.218 -8.190 7.661 1.00 . A A . 44 PHE CE2 1 1 5 8520 1 1 44 PHE CG C -10.710 -9.135 9.284 1.00 . A A . 44 PHE CG 1 1 5 8521 1 1 44 PHE CZ C -9.105 -7.044 8.422 1.00 . A A . 44 PHE CZ 1 1 5 8522 1 1 44 PHE H H -12.674 -12.203 10.921 1.00 . A A . 44 PHE H 1 1 5 8523 1 1 44 PHE HA H -10.399 -11.993 9.329 1.00 . A A . 44 PHE HA 1 1 5 8524 1 1 44 PHE HB2 H -12.237 -10.535 8.939 1.00 . A A . 44 PHE HB2 1 1 5 8525 1 1 44 PHE HB3 H -12.177 -9.902 10.580 1.00 . A A . 44 PHE HB3 1 1 5 8526 1 1 44 PHE HD1 H -11.121 -7.904 10.974 1.00 . A A . 44 PHE HD1 1 1 5 8527 1 1 44 PHE HD2 H -10.106 -10.123 7.494 1.00 . A A . 44 PHE HD2 1 1 5 8528 1 1 44 PHE HE1 H -9.702 -6.045 10.213 1.00 . A A . 44 PHE HE1 1 1 5 8529 1 1 44 PHE HE2 H -8.682 -8.273 6.727 1.00 . A A . 44 PHE HE2 1 1 5 8530 1 1 44 PHE HZ H -8.479 -6.229 8.082 1.00 . A A . 44 PHE HZ 1 1 5 8531 1 1 44 PHE N N -11.710 -12.437 10.856 1.00 . A A . 44 PHE N 1 1 5 8532 1 1 44 PHE O O -8.480 -11.236 10.748 1.00 . A A . 44 PHE O 1 1 5 8533 1 1 45 LYS C C -8.108 -11.298 13.725 1.00 . A A . 45 LYS C 1 1 5 8534 1 1 45 LYS CA C -8.947 -10.138 13.228 1.00 . A A . 45 LYS CA 1 1 5 8535 1 1 45 LYS CB C -9.552 -9.374 14.408 1.00 . A A . 45 LYS CB 1 1 5 8536 1 1 45 LYS CD C -8.951 -7.682 16.177 1.00 . A A . 45 LYS CD 1 1 5 8537 1 1 45 LYS CE C -7.797 -7.078 16.961 1.00 . A A . 45 LYS CE 1 1 5 8538 1 1 45 LYS CG C -8.508 -8.919 15.415 1.00 . A A . 45 LYS CG 1 1 5 8539 1 1 45 LYS H H -10.927 -10.522 12.554 1.00 . A A . 45 LYS H 1 1 5 8540 1 1 45 LYS HA H -8.299 -9.471 12.684 1.00 . A A . 45 LYS HA 1 1 5 8541 1 1 45 LYS HB2 H -10.071 -8.502 14.033 1.00 . A A . 45 LYS HB2 1 1 5 8542 1 1 45 LYS HB3 H -10.259 -10.012 14.916 1.00 . A A . 45 LYS HB3 1 1 5 8543 1 1 45 LYS HD2 H -9.319 -6.949 15.474 1.00 . A A . 45 LYS HD2 1 1 5 8544 1 1 45 LYS HD3 H -9.739 -7.955 16.863 1.00 . A A . 45 LYS HD3 1 1 5 8545 1 1 45 LYS HE2 H -7.472 -7.793 17.703 1.00 . A A . 45 LYS HE2 1 1 5 8546 1 1 45 LYS HE3 H -6.983 -6.875 16.279 1.00 . A A . 45 LYS HE3 1 1 5 8547 1 1 45 LYS HG2 H -8.339 -9.718 16.122 1.00 . A A . 45 LYS HG2 1 1 5 8548 1 1 45 LYS HG3 H -7.587 -8.704 14.893 1.00 . A A . 45 LYS HG3 1 1 5 8549 1 1 45 LYS HZ1 H -7.331 -5.318 17.981 1.00 . A A . 45 LYS HZ1 1 1 5 8550 1 1 45 LYS HZ2 H -8.793 -6.023 18.466 1.00 . A A . 45 LYS HZ2 1 1 5 8551 1 1 45 LYS HZ3 H -8.700 -5.192 16.988 1.00 . A A . 45 LYS HZ3 1 1 5 8552 1 1 45 LYS N N -9.976 -10.595 12.302 1.00 . A A . 45 LYS N 1 1 5 8553 1 1 45 LYS NZ N -8.182 -5.816 17.646 1.00 . A A . 45 LYS NZ 1 1 5 8554 1 1 45 LYS O O -6.907 -11.153 13.947 1.00 . A A . 45 LYS O 1 1 5 8555 1 1 46 ASN C C -7.181 -14.263 13.212 1.00 . A A . 46 ASN C 1 1 5 8556 1 1 46 ASN CA C -7.992 -13.625 14.339 1.00 . A A . 46 ASN CA 1 1 5 8557 1 1 46 ASN CB C -8.924 -14.659 14.979 1.00 . A A . 46 ASN CB 1 1 5 8558 1 1 46 ASN CG C -9.292 -14.307 16.409 1.00 . A A . 46 ASN CG 1 1 5 8559 1 1 46 ASN H H -9.677 -12.534 13.648 1.00 . A A . 46 ASN H 1 1 5 8560 1 1 46 ASN HA H -7.303 -13.268 15.088 1.00 . A A . 46 ASN HA 1 1 5 8561 1 1 46 ASN HB2 H -9.835 -14.719 14.400 1.00 . A A . 46 ASN HB2 1 1 5 8562 1 1 46 ASN HB3 H -8.437 -15.623 14.978 1.00 . A A . 46 ASN HB3 1 1 5 8563 1 1 46 ASN HD21 H -11.027 -13.549 15.808 1.00 . A A . 46 ASN HD21 1 1 5 8564 1 1 46 ASN HD22 H -10.731 -13.498 17.517 1.00 . A A . 46 ASN HD22 1 1 5 8565 1 1 46 ASN N N -8.722 -12.460 13.866 1.00 . A A . 46 ASN N 1 1 5 8566 1 1 46 ASN ND2 N -10.463 -13.723 16.598 1.00 . A A . 46 ASN ND2 1 1 5 8567 1 1 46 ASN O O -6.441 -15.222 13.432 1.00 . A A . 46 ASN O 1 1 5 8568 1 1 46 ASN OD1 O -8.535 -14.574 17.343 1.00 . A A . 46 ASN OD1 1 1 5 8569 1 1 47 SER C C -5.359 -13.159 10.677 1.00 . A A . 47 SER C 1 1 5 8570 1 1 47 SER CA C -6.515 -14.140 10.872 1.00 . A A . 47 SER CA 1 1 5 8571 1 1 47 SER CB C -7.367 -14.218 9.597 1.00 . A A . 47 SER CB 1 1 5 8572 1 1 47 SER H H -8.019 -13.042 11.869 1.00 . A A . 47 SER H 1 1 5 8573 1 1 47 SER HA H -6.112 -15.119 11.090 1.00 . A A . 47 SER HA 1 1 5 8574 1 1 47 SER HB2 H -8.144 -14.957 9.730 1.00 . A A . 47 SER HB2 1 1 5 8575 1 1 47 SER HB3 H -7.817 -13.255 9.410 1.00 . A A . 47 SER HB3 1 1 5 8576 1 1 47 SER HG H -6.473 -15.549 8.456 1.00 . A A . 47 SER HG 1 1 5 8577 1 1 47 SER N N -7.330 -13.726 12.006 1.00 . A A . 47 SER N 1 1 5 8578 1 1 47 SER O O -4.381 -13.458 9.992 1.00 . A A . 47 SER O 1 1 5 8579 1 1 47 SER OG O -6.583 -14.582 8.470 1.00 . A A . 47 SER OG 1 1 5 8580 1 1 48 GLY C C -4.991 -9.582 11.389 1.00 . A A . 48 GLY C 1 1 5 8581 1 1 48 GLY CA C -4.452 -10.975 11.158 1.00 . A A . 48 GLY CA 1 1 5 8582 1 1 48 GLY H H -6.273 -11.811 11.836 1.00 . A A . 48 GLY H 1 1 5 8583 1 1 48 GLY HA2 H -3.673 -11.174 11.881 1.00 . A A . 48 GLY HA2 1 1 5 8584 1 1 48 GLY HA3 H -4.031 -11.024 10.165 1.00 . A A . 48 GLY HA3 1 1 5 8585 1 1 48 GLY N N -5.481 -11.987 11.286 1.00 . A A . 48 GLY N 1 1 5 8586 1 1 48 GLY O O -4.350 -8.763 12.043 1.00 . A A . 48 GLY O 1 1 5 8587 1 1 49 GLY C C -6.136 -6.940 10.216 1.00 . A A . 49 GLY C 1 1 5 8588 1 1 49 GLY CA C -6.800 -8.023 11.043 1.00 . A A . 49 GLY CA 1 1 5 8589 1 1 49 GLY H H -6.649 -10.020 10.363 1.00 . A A . 49 GLY H 1 1 5 8590 1 1 49 GLY HA2 H -7.840 -8.091 10.756 1.00 . A A . 49 GLY HA2 1 1 5 8591 1 1 49 GLY HA3 H -6.745 -7.750 12.085 1.00 . A A . 49 GLY HA3 1 1 5 8592 1 1 49 GLY N N -6.181 -9.320 10.865 1.00 . A A . 49 GLY N 1 1 5 8593 1 1 49 GLY O O -5.864 -5.851 10.717 1.00 . A A . 49 GLY O 1 1 5 8594 1 1 50 ASP C C -6.095 -6.098 6.780 1.00 . A A . 50 ASP C 1 1 5 8595 1 1 50 ASP CA C -5.262 -6.265 8.043 1.00 . A A . 50 ASP CA 1 1 5 8596 1 1 50 ASP CB C -3.847 -6.707 7.668 1.00 . A A . 50 ASP CB 1 1 5 8597 1 1 50 ASP CG C -3.117 -5.680 6.826 1.00 . A A . 50 ASP CG 1 1 5 8598 1 1 50 ASP H H -6.134 -8.114 8.599 1.00 . A A . 50 ASP H 1 1 5 8599 1 1 50 ASP HA H -5.214 -5.317 8.555 1.00 . A A . 50 ASP HA 1 1 5 8600 1 1 50 ASP HB2 H -3.280 -6.872 8.570 1.00 . A A . 50 ASP HB2 1 1 5 8601 1 1 50 ASP HB3 H -3.904 -7.626 7.109 1.00 . A A . 50 ASP HB3 1 1 5 8602 1 1 50 ASP N N -5.886 -7.232 8.945 1.00 . A A . 50 ASP N 1 1 5 8603 1 1 50 ASP O O -6.743 -7.041 6.327 1.00 . A A . 50 ASP O 1 1 5 8604 1 1 50 ASP OD1 O -2.471 -4.781 7.402 1.00 . A A . 50 ASP OD1 1 1 5 8605 1 1 50 ASP OD2 O -3.188 -5.763 5.582 1.00 . A A . 50 ASP OD2 1 1 5 8606 1 1 51 GLU C C -6.544 -5.498 3.856 1.00 . A A . 51 GLU C 1 1 5 8607 1 1 51 GLU CA C -6.853 -4.572 5.027 1.00 . A A . 51 GLU CA 1 1 5 8608 1 1 51 GLU CB C -6.618 -3.127 4.600 1.00 . A A . 51 GLU CB 1 1 5 8609 1 1 51 GLU CD C -6.947 -0.682 5.083 1.00 . A A . 51 GLU CD 1 1 5 8610 1 1 51 GLU CG C -7.126 -2.095 5.592 1.00 . A A . 51 GLU CG 1 1 5 8611 1 1 51 GLU H H -5.455 -4.219 6.587 1.00 . A A . 51 GLU H 1 1 5 8612 1 1 51 GLU HA H -7.892 -4.690 5.294 1.00 . A A . 51 GLU HA 1 1 5 8613 1 1 51 GLU HB2 H -5.557 -2.974 4.469 1.00 . A A . 51 GLU HB2 1 1 5 8614 1 1 51 GLU HB3 H -7.114 -2.961 3.656 1.00 . A A . 51 GLU HB3 1 1 5 8615 1 1 51 GLU HG2 H -8.177 -2.269 5.770 1.00 . A A . 51 GLU HG2 1 1 5 8616 1 1 51 GLU HG3 H -6.579 -2.202 6.517 1.00 . A A . 51 GLU HG3 1 1 5 8617 1 1 51 GLU N N -6.054 -4.903 6.207 1.00 . A A . 51 GLU N 1 1 5 8618 1 1 51 GLU O O -7.444 -5.873 3.100 1.00 . A A . 51 GLU O 1 1 5 8619 1 1 51 GLU OE1 O -5.994 -0.005 5.515 1.00 . A A . 51 GLU OE1 1 1 5 8620 1 1 51 GLU OE2 O -7.751 -0.249 4.232 1.00 . A A . 51 GLU OE2 1 1 5 8621 1 1 52 SER C C -5.525 -8.112 2.725 1.00 . A A . 52 SER C 1 1 5 8622 1 1 52 SER CA C -4.861 -6.744 2.617 1.00 . A A . 52 SER CA 1 1 5 8623 1 1 52 SER CB C -3.336 -6.891 2.591 1.00 . A A . 52 SER CB 1 1 5 8624 1 1 52 SER H H -4.607 -5.592 4.381 1.00 . A A . 52 SER H 1 1 5 8625 1 1 52 SER HA H -5.183 -6.277 1.697 1.00 . A A . 52 SER HA 1 1 5 8626 1 1 52 SER HB2 H -2.997 -7.273 3.543 1.00 . A A . 52 SER HB2 1 1 5 8627 1 1 52 SER HB3 H -3.056 -7.579 1.807 1.00 . A A . 52 SER HB3 1 1 5 8628 1 1 52 SER HG H -3.013 -4.995 3.001 1.00 . A A . 52 SER HG 1 1 5 8629 1 1 52 SER N N -5.278 -5.883 3.717 1.00 . A A . 52 SER N 1 1 5 8630 1 1 52 SER O O -5.725 -8.792 1.722 1.00 . A A . 52 SER O 1 1 5 8631 1 1 52 SER OG O -2.705 -5.642 2.350 1.00 . A A . 52 SER OG 1 1 5 8632 1 1 53 LYS C C -8.004 -9.704 3.648 1.00 . A A . 53 LYS C 1 1 5 8633 1 1 53 LYS CA C -6.575 -9.763 4.168 1.00 . A A . 53 LYS CA 1 1 5 8634 1 1 53 LYS CB C -6.563 -10.126 5.656 1.00 . A A . 53 LYS CB 1 1 5 8635 1 1 53 LYS CD C -5.515 -12.397 5.438 1.00 . A A . 53 LYS CD 1 1 5 8636 1 1 53 LYS CE C -4.317 -13.278 5.770 1.00 . A A . 53 LYS CE 1 1 5 8637 1 1 53 LYS CG C -5.392 -11.009 6.053 1.00 . A A . 53 LYS CG 1 1 5 8638 1 1 53 LYS H H -5.703 -7.911 4.707 1.00 . A A . 53 LYS H 1 1 5 8639 1 1 53 LYS HA H -6.040 -10.526 3.620 1.00 . A A . 53 LYS HA 1 1 5 8640 1 1 53 LYS HB2 H -6.513 -9.216 6.236 1.00 . A A . 53 LYS HB2 1 1 5 8641 1 1 53 LYS HB3 H -7.479 -10.645 5.899 1.00 . A A . 53 LYS HB3 1 1 5 8642 1 1 53 LYS HD2 H -6.409 -12.869 5.817 1.00 . A A . 53 LYS HD2 1 1 5 8643 1 1 53 LYS HD3 H -5.588 -12.297 4.363 1.00 . A A . 53 LYS HD3 1 1 5 8644 1 1 53 LYS HE2 H -4.451 -14.237 5.295 1.00 . A A . 53 LYS HE2 1 1 5 8645 1 1 53 LYS HE3 H -3.425 -12.809 5.380 1.00 . A A . 53 LYS HE3 1 1 5 8646 1 1 53 LYS HG2 H -4.478 -10.551 5.705 1.00 . A A . 53 LYS HG2 1 1 5 8647 1 1 53 LYS HG3 H -5.368 -11.098 7.128 1.00 . A A . 53 LYS HG3 1 1 5 8648 1 1 53 LYS HZ1 H -3.927 -12.583 7.706 1.00 . A A . 53 LYS HZ1 1 1 5 8649 1 1 53 LYS HZ2 H -3.372 -14.158 7.414 1.00 . A A . 53 LYS HZ2 1 1 5 8650 1 1 53 LYS HZ3 H -5.027 -13.874 7.648 1.00 . A A . 53 LYS HZ3 1 1 5 8651 1 1 53 LYS N N -5.890 -8.497 3.942 1.00 . A A . 53 LYS N 1 1 5 8652 1 1 53 LYS NZ N -4.152 -13.487 7.234 1.00 . A A . 53 LYS NZ 1 1 5 8653 1 1 53 LYS O O -8.548 -10.708 3.197 1.00 . A A . 53 LYS O 1 1 5 8654 1 1 54 ILE C C -10.005 -8.441 1.700 1.00 . A A . 54 ILE C 1 1 5 8655 1 1 54 ILE CA C -9.963 -8.330 3.213 1.00 . A A . 54 ILE CA 1 1 5 8656 1 1 54 ILE CB C -10.529 -6.947 3.619 1.00 . A A . 54 ILE CB 1 1 5 8657 1 1 54 ILE CD1 C -11.068 -5.466 5.622 1.00 . A A . 54 ILE CD1 1 1 5 8658 1 1 54 ILE CG1 C -10.599 -6.823 5.139 1.00 . A A . 54 ILE CG1 1 1 5 8659 1 1 54 ILE CG2 C -11.909 -6.727 3.004 1.00 . A A . 54 ILE CG2 1 1 5 8660 1 1 54 ILE H H -8.100 -7.750 4.040 1.00 . A A . 54 ILE H 1 1 5 8661 1 1 54 ILE HA H -10.584 -9.101 3.645 1.00 . A A . 54 ILE HA 1 1 5 8662 1 1 54 ILE HB H -9.864 -6.187 3.234 1.00 . A A . 54 ILE HB 1 1 5 8663 1 1 54 ILE HD11 H -12.066 -5.281 5.258 1.00 . A A . 54 ILE HD11 1 1 5 8664 1 1 54 ILE HD12 H -10.401 -4.703 5.250 1.00 . A A . 54 ILE HD12 1 1 5 8665 1 1 54 ILE HD13 H -11.069 -5.449 6.701 1.00 . A A . 54 ILE HD13 1 1 5 8666 1 1 54 ILE HG12 H -11.285 -7.563 5.521 1.00 . A A . 54 ILE HG12 1 1 5 8667 1 1 54 ILE HG13 H -9.619 -7.002 5.552 1.00 . A A . 54 ILE HG13 1 1 5 8668 1 1 54 ILE HG21 H -11.836 -6.776 1.928 1.00 . A A . 54 ILE HG21 1 1 5 8669 1 1 54 ILE HG22 H -12.281 -5.756 3.296 1.00 . A A . 54 ILE HG22 1 1 5 8670 1 1 54 ILE HG23 H -12.585 -7.492 3.355 1.00 . A A . 54 ILE HG23 1 1 5 8671 1 1 54 ILE N N -8.597 -8.520 3.692 1.00 . A A . 54 ILE N 1 1 5 8672 1 1 54 ILE O O -10.676 -9.308 1.145 1.00 . A A . 54 ILE O 1 1 5 8673 1 1 55 GLU C C -8.731 -8.695 -1.094 1.00 . A A . 55 GLU C 1 1 5 8674 1 1 55 GLU CA C -9.282 -7.445 -0.402 1.00 . A A . 55 GLU CA 1 1 5 8675 1 1 55 GLU CB C -8.513 -6.188 -0.813 1.00 . A A . 55 GLU CB 1 1 5 8676 1 1 55 GLU CD C -8.319 -3.662 -0.517 1.00 . A A . 55 GLU CD 1 1 5 8677 1 1 55 GLU CG C -9.095 -4.924 -0.190 1.00 . A A . 55 GLU CG 1 1 5 8678 1 1 55 GLU H H -8.640 -6.994 1.560 1.00 . A A . 55 GLU H 1 1 5 8679 1 1 55 GLU HA H -10.316 -7.327 -0.692 1.00 . A A . 55 GLU HA 1 1 5 8680 1 1 55 GLU HB2 H -7.485 -6.288 -0.495 1.00 . A A . 55 GLU HB2 1 1 5 8681 1 1 55 GLU HB3 H -8.547 -6.088 -1.887 1.00 . A A . 55 GLU HB3 1 1 5 8682 1 1 55 GLU HG2 H -10.105 -4.800 -0.544 1.00 . A A . 55 GLU HG2 1 1 5 8683 1 1 55 GLU HG3 H -9.108 -5.047 0.885 1.00 . A A . 55 GLU HG3 1 1 5 8684 1 1 55 GLU N N -9.247 -7.574 1.046 1.00 . A A . 55 GLU N 1 1 5 8685 1 1 55 GLU O O -9.083 -8.986 -2.237 1.00 . A A . 55 GLU O 1 1 5 8686 1 1 55 GLU OE1 O -8.722 -2.939 -1.449 1.00 . A A . 55 GLU OE1 1 1 5 8687 1 1 55 GLU OE2 O -7.332 -3.364 0.191 1.00 . A A . 55 GLU OE2 1 1 5 8688 1 1 56 GLU C C -8.427 -11.796 -0.764 1.00 . A A . 56 GLU C 1 1 5 8689 1 1 56 GLU CA C -7.377 -10.692 -0.911 1.00 . A A . 56 GLU CA 1 1 5 8690 1 1 56 GLU CB C -6.090 -11.055 -0.176 1.00 . A A . 56 GLU CB 1 1 5 8691 1 1 56 GLU CD C -4.219 -12.708 0.094 1.00 . A A . 56 GLU CD 1 1 5 8692 1 1 56 GLU CG C -5.569 -12.420 -0.527 1.00 . A A . 56 GLU CG 1 1 5 8693 1 1 56 GLU H H -7.584 -9.146 0.486 1.00 . A A . 56 GLU H 1 1 5 8694 1 1 56 GLU HA H -7.157 -10.557 -1.962 1.00 . A A . 56 GLU HA 1 1 5 8695 1 1 56 GLU HB2 H -5.330 -10.328 -0.421 1.00 . A A . 56 GLU HB2 1 1 5 8696 1 1 56 GLU HB3 H -6.275 -11.026 0.888 1.00 . A A . 56 GLU HB3 1 1 5 8697 1 1 56 GLU HG2 H -6.277 -13.147 -0.172 1.00 . A A . 56 GLU HG2 1 1 5 8698 1 1 56 GLU HG3 H -5.485 -12.487 -1.598 1.00 . A A . 56 GLU HG3 1 1 5 8699 1 1 56 GLU N N -7.884 -9.442 -0.396 1.00 . A A . 56 GLU N 1 1 5 8700 1 1 56 GLU O O -8.559 -12.659 -1.633 1.00 . A A . 56 GLU O 1 1 5 8701 1 1 56 GLU OE1 O -3.202 -12.643 -0.626 1.00 . A A . 56 GLU OE1 1 1 5 8702 1 1 56 GLU OE2 O -4.167 -12.999 1.307 1.00 . A A . 56 GLU OE2 1 1 5 8703 1 1 57 SER C C -11.413 -12.449 -0.422 1.00 . A A . 57 SER C 1 1 5 8704 1 1 57 SER CA C -10.255 -12.719 0.534 1.00 . A A . 57 SER CA 1 1 5 8705 1 1 57 SER CB C -10.736 -12.698 1.984 1.00 . A A . 57 SER CB 1 1 5 8706 1 1 57 SER H H -9.023 -11.065 1.003 1.00 . A A . 57 SER H 1 1 5 8707 1 1 57 SER HA H -9.855 -13.699 0.315 1.00 . A A . 57 SER HA 1 1 5 8708 1 1 57 SER HB2 H -11.075 -11.703 2.235 1.00 . A A . 57 SER HB2 1 1 5 8709 1 1 57 SER HB3 H -11.550 -13.396 2.102 1.00 . A A . 57 SER HB3 1 1 5 8710 1 1 57 SER HG H -9.180 -12.275 3.098 1.00 . A A . 57 SER HG 1 1 5 8711 1 1 57 SER N N -9.187 -11.754 0.326 1.00 . A A . 57 SER N 1 1 5 8712 1 1 57 SER O O -12.032 -13.382 -0.924 1.00 . A A . 57 SER O 1 1 5 8713 1 1 57 SER OG O -9.690 -13.061 2.865 1.00 . A A . 57 SER OG 1 1 5 8714 1 1 58 VAL C C -12.245 -11.352 -3.045 1.00 . A A . 58 VAL C 1 1 5 8715 1 1 58 VAL CA C -12.671 -10.789 -1.695 1.00 . A A . 58 VAL CA 1 1 5 8716 1 1 58 VAL CB C -12.819 -9.253 -1.801 1.00 . A A . 58 VAL CB 1 1 5 8717 1 1 58 VAL CG1 C -13.803 -8.876 -2.896 1.00 . A A . 58 VAL CG1 1 1 5 8718 1 1 58 VAL CG2 C -13.258 -8.660 -0.471 1.00 . A A . 58 VAL CG2 1 1 5 8719 1 1 58 VAL H H -11.237 -10.468 -0.163 1.00 . A A . 58 VAL H 1 1 5 8720 1 1 58 VAL HA H -13.630 -11.212 -1.428 1.00 . A A . 58 VAL HA 1 1 5 8721 1 1 58 VAL HB H -11.858 -8.836 -2.057 1.00 . A A . 58 VAL HB 1 1 5 8722 1 1 58 VAL HG11 H -13.451 -9.258 -3.843 1.00 . A A . 58 VAL HG11 1 1 5 8723 1 1 58 VAL HG12 H -13.885 -7.799 -2.950 1.00 . A A . 58 VAL HG12 1 1 5 8724 1 1 58 VAL HG13 H -14.771 -9.299 -2.674 1.00 . A A . 58 VAL HG13 1 1 5 8725 1 1 58 VAL HG21 H -14.189 -9.111 -0.165 1.00 . A A . 58 VAL HG21 1 1 5 8726 1 1 58 VAL HG22 H -13.390 -7.595 -0.579 1.00 . A A . 58 VAL HG22 1 1 5 8727 1 1 58 VAL HG23 H -12.501 -8.856 0.275 1.00 . A A . 58 VAL HG23 1 1 5 8728 1 1 58 VAL N N -11.693 -11.172 -0.678 1.00 . A A . 58 VAL N 1 1 5 8729 1 1 58 VAL O O -13.068 -11.844 -3.818 1.00 . A A . 58 VAL O 1 1 5 8730 1 1 59 GLN C C -10.657 -13.343 -4.589 1.00 . A A . 59 GLN C 1 1 5 8731 1 1 59 GLN CA C -10.376 -11.848 -4.517 1.00 . A A . 59 GLN CA 1 1 5 8732 1 1 59 GLN CB C -8.869 -11.576 -4.566 1.00 . A A . 59 GLN CB 1 1 5 8733 1 1 59 GLN CD C -7.621 -13.175 -6.110 1.00 . A A . 59 GLN CD 1 1 5 8734 1 1 59 GLN CG C -8.245 -11.801 -5.933 1.00 . A A . 59 GLN CG 1 1 5 8735 1 1 59 GLN H H -10.349 -10.863 -2.652 1.00 . A A . 59 GLN H 1 1 5 8736 1 1 59 GLN HA H -10.852 -11.364 -5.356 1.00 . A A . 59 GLN HA 1 1 5 8737 1 1 59 GLN HB2 H -8.692 -10.550 -4.280 1.00 . A A . 59 GLN HB2 1 1 5 8738 1 1 59 GLN HB3 H -8.376 -12.226 -3.858 1.00 . A A . 59 GLN HB3 1 1 5 8739 1 1 59 GLN HE21 H -6.298 -12.415 -7.372 1.00 . A A . 59 GLN HE21 1 1 5 8740 1 1 59 GLN HE22 H -6.177 -14.113 -7.085 1.00 . A A . 59 GLN HE22 1 1 5 8741 1 1 59 GLN HG2 H -9.012 -11.680 -6.680 1.00 . A A . 59 GLN HG2 1 1 5 8742 1 1 59 GLN HG3 H -7.480 -11.054 -6.086 1.00 . A A . 59 GLN HG3 1 1 5 8743 1 1 59 GLN N N -10.943 -11.295 -3.301 1.00 . A A . 59 GLN N 1 1 5 8744 1 1 59 GLN NE2 N -6.594 -13.242 -6.935 1.00 . A A . 59 GLN NE2 1 1 5 8745 1 1 59 GLN O O -11.262 -13.815 -5.548 1.00 . A A . 59 GLN O 1 1 5 8746 1 1 59 GLN OE1 O -8.046 -14.160 -5.514 1.00 . A A . 59 GLN OE1 1 1 5 8747 1 1 60 LYS C C -11.923 -15.860 -3.594 1.00 . A A . 60 LYS C 1 1 5 8748 1 1 60 LYS CA C -10.444 -15.522 -3.503 1.00 . A A . 60 LYS CA 1 1 5 8749 1 1 60 LYS CB C -9.875 -16.105 -2.210 1.00 . A A . 60 LYS CB 1 1 5 8750 1 1 60 LYS CD C -7.849 -16.840 -0.911 1.00 . A A . 60 LYS CD 1 1 5 8751 1 1 60 LYS CE C -8.458 -18.222 -0.684 1.00 . A A . 60 LYS CE 1 1 5 8752 1 1 60 LYS CG C -8.359 -16.193 -2.192 1.00 . A A . 60 LYS CG 1 1 5 8753 1 1 60 LYS H H -9.756 -13.632 -2.824 1.00 . A A . 60 LYS H 1 1 5 8754 1 1 60 LYS HA H -9.932 -15.965 -4.343 1.00 . A A . 60 LYS HA 1 1 5 8755 1 1 60 LYS HB2 H -10.188 -15.485 -1.383 1.00 . A A . 60 LYS HB2 1 1 5 8756 1 1 60 LYS HB3 H -10.272 -17.098 -2.074 1.00 . A A . 60 LYS HB3 1 1 5 8757 1 1 60 LYS HD2 H -6.777 -16.941 -0.974 1.00 . A A . 60 LYS HD2 1 1 5 8758 1 1 60 LYS HD3 H -8.102 -16.204 -0.074 1.00 . A A . 60 LYS HD3 1 1 5 8759 1 1 60 LYS HE2 H -7.992 -18.668 0.181 1.00 . A A . 60 LYS HE2 1 1 5 8760 1 1 60 LYS HE3 H -9.515 -18.105 -0.499 1.00 . A A . 60 LYS HE3 1 1 5 8761 1 1 60 LYS HG2 H -8.035 -16.785 -3.034 1.00 . A A . 60 LYS HG2 1 1 5 8762 1 1 60 LYS HG3 H -7.949 -15.196 -2.271 1.00 . A A . 60 LYS HG3 1 1 5 8763 1 1 60 LYS HZ1 H -9.003 -18.945 -2.575 1.00 . A A . 60 LYS HZ1 1 1 5 8764 1 1 60 LYS HZ2 H -8.339 -20.123 -1.549 1.00 . A A . 60 LYS HZ2 1 1 5 8765 1 1 60 LYS HZ3 H -7.330 -18.974 -2.282 1.00 . A A . 60 LYS HZ3 1 1 5 8766 1 1 60 LYS N N -10.232 -14.077 -3.562 1.00 . A A . 60 LYS N 1 1 5 8767 1 1 60 LYS NZ N -8.269 -19.127 -1.852 1.00 . A A . 60 LYS NZ 1 1 5 8768 1 1 60 LYS O O -12.315 -16.812 -4.263 1.00 . A A . 60 LYS O 1 1 5 8769 1 1 61 PHE C C -14.726 -15.236 -4.306 1.00 . A A . 61 PHE C 1 1 5 8770 1 1 61 PHE CA C -14.162 -15.251 -2.892 1.00 . A A . 61 PHE CA 1 1 5 8771 1 1 61 PHE CB C -14.795 -14.141 -2.046 1.00 . A A . 61 PHE CB 1 1 5 8772 1 1 61 PHE CD1 C -17.207 -14.194 -2.737 1.00 . A A . 61 PHE CD1 1 1 5 8773 1 1 61 PHE CD2 C -16.671 -14.604 -0.457 1.00 . A A . 61 PHE CD2 1 1 5 8774 1 1 61 PHE CE1 C -18.548 -14.341 -2.453 1.00 . A A . 61 PHE CE1 1 1 5 8775 1 1 61 PHE CE2 C -18.009 -14.755 -0.168 1.00 . A A . 61 PHE CE2 1 1 5 8776 1 1 61 PHE CG C -16.254 -14.326 -1.744 1.00 . A A . 61 PHE CG 1 1 5 8777 1 1 61 PHE CZ C -18.949 -14.621 -1.167 1.00 . A A . 61 PHE CZ 1 1 5 8778 1 1 61 PHE H H -12.342 -14.291 -2.454 1.00 . A A . 61 PHE H 1 1 5 8779 1 1 61 PHE HA H -14.363 -16.208 -2.436 1.00 . A A . 61 PHE HA 1 1 5 8780 1 1 61 PHE HB2 H -14.273 -14.083 -1.105 1.00 . A A . 61 PHE HB2 1 1 5 8781 1 1 61 PHE HB3 H -14.681 -13.202 -2.567 1.00 . A A . 61 PHE HB3 1 1 5 8782 1 1 61 PHE HD1 H -16.890 -13.984 -3.747 1.00 . A A . 61 PHE HD1 1 1 5 8783 1 1 61 PHE HD2 H -15.935 -14.709 0.328 1.00 . A A . 61 PHE HD2 1 1 5 8784 1 1 61 PHE HE1 H -19.282 -14.236 -3.238 1.00 . A A . 61 PHE HE1 1 1 5 8785 1 1 61 PHE HE2 H -18.323 -14.973 0.842 1.00 . A A . 61 PHE HE2 1 1 5 8786 1 1 61 PHE HZ H -19.998 -14.737 -0.941 1.00 . A A . 61 PHE HZ 1 1 5 8787 1 1 61 PHE N N -12.728 -15.055 -2.931 1.00 . A A . 61 PHE N 1 1 5 8788 1 1 61 PHE O O -15.310 -16.214 -4.761 1.00 . A A . 61 PHE O 1 1 5 8789 1 1 62 LEU C C -14.401 -14.734 -7.404 1.00 . A A . 62 LEU C 1 1 5 8790 1 1 62 LEU CA C -15.093 -13.919 -6.313 1.00 . A A . 62 LEU CA 1 1 5 8791 1 1 62 LEU CB C -15.047 -12.430 -6.650 1.00 . A A . 62 LEU CB 1 1 5 8792 1 1 62 LEU CD1 C -15.484 -10.069 -5.925 1.00 . A A . 62 LEU CD1 1 1 5 8793 1 1 62 LEU CD2 C -17.254 -11.804 -5.635 1.00 . A A . 62 LEU CD2 1 1 5 8794 1 1 62 LEU CG C -15.757 -11.532 -5.634 1.00 . A A . 62 LEU CG 1 1 5 8795 1 1 62 LEU H H -13.911 -13.444 -4.626 1.00 . A A . 62 LEU H 1 1 5 8796 1 1 62 LEU HA H -16.127 -14.227 -6.257 1.00 . A A . 62 LEU HA 1 1 5 8797 1 1 62 LEU HB2 H -14.013 -12.127 -6.712 1.00 . A A . 62 LEU HB2 1 1 5 8798 1 1 62 LEU HB3 H -15.511 -12.282 -7.613 1.00 . A A . 62 LEU HB3 1 1 5 8799 1 1 62 LEU HD11 H -14.423 -9.881 -5.852 1.00 . A A . 62 LEU HD11 1 1 5 8800 1 1 62 LEU HD12 H -16.007 -9.458 -5.203 1.00 . A A . 62 LEU HD12 1 1 5 8801 1 1 62 LEU HD13 H -15.826 -9.827 -6.919 1.00 . A A . 62 LEU HD13 1 1 5 8802 1 1 62 LEU HD21 H -17.663 -11.567 -6.605 1.00 . A A . 62 LEU HD21 1 1 5 8803 1 1 62 LEU HD22 H -17.731 -11.195 -4.883 1.00 . A A . 62 LEU HD22 1 1 5 8804 1 1 62 LEU HD23 H -17.430 -12.848 -5.416 1.00 . A A . 62 LEU HD23 1 1 5 8805 1 1 62 LEU HG H -15.379 -11.750 -4.647 1.00 . A A . 62 LEU HG 1 1 5 8806 1 1 62 LEU N N -14.497 -14.137 -5.006 1.00 . A A . 62 LEU N 1 1 5 8807 1 1 62 LEU O O -15.036 -15.133 -8.380 1.00 . A A . 62 LEU O 1 1 5 8808 1 1 63 SER C C -12.738 -17.197 -8.290 1.00 . A A . 63 SER C 1 1 5 8809 1 1 63 SER CA C -12.355 -15.721 -8.264 1.00 . A A . 63 SER CA 1 1 5 8810 1 1 63 SER CB C -10.846 -15.575 -8.038 1.00 . A A . 63 SER CB 1 1 5 8811 1 1 63 SER H H -12.655 -14.705 -6.413 1.00 . A A . 63 SER H 1 1 5 8812 1 1 63 SER HA H -12.606 -15.286 -9.219 1.00 . A A . 63 SER HA 1 1 5 8813 1 1 63 SER HB2 H -10.316 -16.168 -8.769 1.00 . A A . 63 SER HB2 1 1 5 8814 1 1 63 SER HB3 H -10.568 -14.536 -8.147 1.00 . A A . 63 SER HB3 1 1 5 8815 1 1 63 SER HG H -10.531 -15.267 -6.128 1.00 . A A . 63 SER HG 1 1 5 8816 1 1 63 SER N N -13.110 -14.999 -7.239 1.00 . A A . 63 SER N 1 1 5 8817 1 1 63 SER O O -12.618 -17.864 -9.319 1.00 . A A . 63 SER O 1 1 5 8818 1 1 63 SER OG O -10.473 -16.013 -6.743 1.00 . A A . 63 SER OG 1 1 5 8819 1 1 64 GLU C C -15.098 -19.262 -7.282 1.00 . A A . 64 GLU C 1 1 5 8820 1 1 64 GLU CA C -13.601 -19.090 -7.037 1.00 . A A . 64 GLU CA 1 1 5 8821 1 1 64 GLU CB C -13.215 -19.593 -5.654 1.00 . A A . 64 GLU CB 1 1 5 8822 1 1 64 GLU CD C -11.307 -19.998 -4.038 1.00 . A A . 64 GLU CD 1 1 5 8823 1 1 64 GLU CG C -11.710 -19.671 -5.459 1.00 . A A . 64 GLU CG 1 1 5 8824 1 1 64 GLU H H -13.262 -17.131 -6.363 1.00 . A A . 64 GLU H 1 1 5 8825 1 1 64 GLU HA H -13.058 -19.655 -7.779 1.00 . A A . 64 GLU HA 1 1 5 8826 1 1 64 GLU HB2 H -13.623 -18.923 -4.909 1.00 . A A . 64 GLU HB2 1 1 5 8827 1 1 64 GLU HB3 H -13.630 -20.571 -5.512 1.00 . A A . 64 GLU HB3 1 1 5 8828 1 1 64 GLU HG2 H -11.318 -20.434 -6.112 1.00 . A A . 64 GLU HG2 1 1 5 8829 1 1 64 GLU HG3 H -11.278 -18.717 -5.727 1.00 . A A . 64 GLU HG3 1 1 5 8830 1 1 64 GLU N N -13.204 -17.702 -7.156 1.00 . A A . 64 GLU N 1 1 5 8831 1 1 64 GLU O O -15.654 -20.336 -7.062 1.00 . A A . 64 GLU O 1 1 5 8832 1 1 64 GLU OE1 O -10.457 -19.268 -3.480 1.00 . A A . 64 GLU OE1 1 1 5 8833 1 1 64 GLU OE2 O -11.823 -20.989 -3.477 1.00 . A A . 64 GLU OE2 1 1 5 8834 1 1 65 LEU C C -17.384 -18.285 -9.563 1.00 . A A . 65 LEU C 1 1 5 8835 1 1 65 LEU CA C -17.162 -18.244 -8.063 1.00 . A A . 65 LEU CA 1 1 5 8836 1 1 65 LEU CB C -17.882 -17.021 -7.498 1.00 . A A . 65 LEU CB 1 1 5 8837 1 1 65 LEU CD1 C -18.568 -15.596 -5.575 1.00 . A A . 65 LEU CD1 1 1 5 8838 1 1 65 LEU CD2 C -18.448 -18.088 -5.303 1.00 . A A . 65 LEU CD2 1 1 5 8839 1 1 65 LEU CG C -17.844 -16.867 -5.984 1.00 . A A . 65 LEU CG 1 1 5 8840 1 1 65 LEU H H -15.242 -17.370 -7.899 1.00 . A A . 65 LEU H 1 1 5 8841 1 1 65 LEU HA H -17.577 -19.137 -7.619 1.00 . A A . 65 LEU HA 1 1 5 8842 1 1 65 LEU HB2 H -17.441 -16.140 -7.938 1.00 . A A . 65 LEU HB2 1 1 5 8843 1 1 65 LEU HB3 H -18.917 -17.073 -7.805 1.00 . A A . 65 LEU HB3 1 1 5 8844 1 1 65 LEU HD11 H -18.574 -15.513 -4.498 1.00 . A A . 65 LEU HD11 1 1 5 8845 1 1 65 LEU HD12 H -19.583 -15.625 -5.941 1.00 . A A . 65 LEU HD12 1 1 5 8846 1 1 65 LEU HD13 H -18.060 -14.741 -5.997 1.00 . A A . 65 LEU HD13 1 1 5 8847 1 1 65 LEU HD21 H -19.426 -18.283 -5.714 1.00 . A A . 65 LEU HD21 1 1 5 8848 1 1 65 LEU HD22 H -18.534 -17.904 -4.241 1.00 . A A . 65 LEU HD22 1 1 5 8849 1 1 65 LEU HD23 H -17.811 -18.945 -5.469 1.00 . A A . 65 LEU HD23 1 1 5 8850 1 1 65 LEU HG H -16.815 -16.780 -5.665 1.00 . A A . 65 LEU HG 1 1 5 8851 1 1 65 LEU N N -15.738 -18.201 -7.751 1.00 . A A . 65 LEU N 1 1 5 8852 1 1 65 LEU O O -16.443 -18.142 -10.346 1.00 . A A . 65 LEU O 1 1 5 8853 1 1 66 LYS C C -19.446 -17.044 -11.737 1.00 . A A . 66 LYS C 1 1 5 8854 1 1 66 LYS CA C -18.994 -18.444 -11.365 1.00 . A A . 66 LYS CA 1 1 5 8855 1 1 66 LYS CB C -20.126 -19.432 -11.646 1.00 . A A . 66 LYS CB 1 1 5 8856 1 1 66 LYS CD C -21.337 -20.881 -13.308 1.00 . A A . 66 LYS CD 1 1 5 8857 1 1 66 LYS CE C -21.217 -22.144 -12.469 1.00 . A A . 66 LYS CE 1 1 5 8858 1 1 66 LYS CG C -20.168 -19.935 -13.080 1.00 . A A . 66 LYS CG 1 1 5 8859 1 1 66 LYS H H -19.332 -18.623 -9.286 1.00 . A A . 66 LYS H 1 1 5 8860 1 1 66 LYS HA H -18.127 -18.710 -11.949 1.00 . A A . 66 LYS HA 1 1 5 8861 1 1 66 LYS HB2 H -20.022 -20.276 -10.993 1.00 . A A . 66 LYS HB2 1 1 5 8862 1 1 66 LYS HB3 H -21.066 -18.944 -11.438 1.00 . A A . 66 LYS HB3 1 1 5 8863 1 1 66 LYS HD2 H -22.252 -20.374 -13.043 1.00 . A A . 66 LYS HD2 1 1 5 8864 1 1 66 LYS HD3 H -21.366 -21.156 -14.353 1.00 . A A . 66 LYS HD3 1 1 5 8865 1 1 66 LYS HE2 H -21.139 -21.862 -11.429 1.00 . A A . 66 LYS HE2 1 1 5 8866 1 1 66 LYS HE3 H -22.107 -22.739 -12.612 1.00 . A A . 66 LYS HE3 1 1 5 8867 1 1 66 LYS HG2 H -20.268 -19.091 -13.745 1.00 . A A . 66 LYS HG2 1 1 5 8868 1 1 66 LYS HG3 H -19.246 -20.458 -13.295 1.00 . A A . 66 LYS HG3 1 1 5 8869 1 1 66 LYS HZ1 H -20.064 -23.211 -13.851 1.00 . A A . 66 LYS HZ1 1 1 5 8870 1 1 66 LYS HZ2 H -20.003 -23.830 -12.272 1.00 . A A . 66 LYS HZ2 1 1 5 8871 1 1 66 LYS HZ3 H -19.152 -22.421 -12.658 1.00 . A A . 66 LYS HZ3 1 1 5 8872 1 1 66 LYS N N -18.633 -18.468 -9.960 1.00 . A A . 66 LYS N 1 1 5 8873 1 1 66 LYS NZ N -20.026 -22.955 -12.839 1.00 . A A . 66 LYS NZ 1 1 5 8874 1 1 66 LYS O O -19.880 -16.280 -10.873 1.00 . A A . 66 LYS O 1 1 5 8875 1 1 67 GLU C C -21.317 -15.286 -13.197 1.00 . A A . 67 GLU C 1 1 5 8876 1 1 67 GLU CA C -19.826 -15.422 -13.497 1.00 . A A . 67 GLU CA 1 1 5 8877 1 1 67 GLU CB C -19.539 -15.298 -15.004 1.00 . A A . 67 GLU CB 1 1 5 8878 1 1 67 GLU CD C -21.055 -13.505 -15.998 1.00 . A A . 67 GLU CD 1 1 5 8879 1 1 67 GLU CG C -19.648 -13.887 -15.570 1.00 . A A . 67 GLU CG 1 1 5 8880 1 1 67 GLU H H -18.993 -17.362 -13.655 1.00 . A A . 67 GLU H 1 1 5 8881 1 1 67 GLU HA H -19.284 -14.654 -12.963 1.00 . A A . 67 GLU HA 1 1 5 8882 1 1 67 GLU HB2 H -18.538 -15.654 -15.192 1.00 . A A . 67 GLU HB2 1 1 5 8883 1 1 67 GLU HB3 H -20.236 -15.928 -15.537 1.00 . A A . 67 GLU HB3 1 1 5 8884 1 1 67 GLU HG2 H -19.321 -13.187 -14.815 1.00 . A A . 67 GLU HG2 1 1 5 8885 1 1 67 GLU HG3 H -18.997 -13.811 -16.429 1.00 . A A . 67 GLU HG3 1 1 5 8886 1 1 67 GLU N N -19.364 -16.715 -13.016 1.00 . A A . 67 GLU N 1 1 5 8887 1 1 67 GLU O O -21.788 -14.229 -12.780 1.00 . A A . 67 GLU O 1 1 5 8888 1 1 67 GLU OE1 O -21.291 -12.306 -16.262 1.00 . A A . 67 GLU OE1 1 1 5 8889 1 1 67 GLU OE2 O -21.925 -14.398 -16.089 1.00 . A A . 67 GLU OE2 1 1 5 8890 1 1 68 ASP C C -23.825 -16.125 -11.664 1.00 . A A . 68 ASP C 1 1 5 8891 1 1 68 ASP CA C -23.474 -16.446 -13.119 1.00 . A A . 68 ASP CA 1 1 5 8892 1 1 68 ASP CB C -24.010 -17.829 -13.497 1.00 . A A . 68 ASP CB 1 1 5 8893 1 1 68 ASP CG C -25.491 -17.987 -13.219 1.00 . A A . 68 ASP CG 1 1 5 8894 1 1 68 ASP H H -21.566 -17.226 -13.615 1.00 . A A . 68 ASP H 1 1 5 8895 1 1 68 ASP HA H -23.934 -15.707 -13.758 1.00 . A A . 68 ASP HA 1 1 5 8896 1 1 68 ASP HB2 H -23.847 -17.994 -14.551 1.00 . A A . 68 ASP HB2 1 1 5 8897 1 1 68 ASP HB3 H -23.476 -18.581 -12.935 1.00 . A A . 68 ASP HB3 1 1 5 8898 1 1 68 ASP N N -22.031 -16.400 -13.344 1.00 . A A . 68 ASP N 1 1 5 8899 1 1 68 ASP O O -24.868 -15.536 -11.381 1.00 . A A . 68 ASP O 1 1 5 8900 1 1 68 ASP OD1 O -25.841 -18.605 -12.195 1.00 . A A . 68 ASP OD1 1 1 5 8901 1 1 68 ASP OD2 O -26.309 -17.499 -14.029 1.00 . A A . 68 ASP OD2 1 1 5 8902 1 1 69 GLU C C -22.815 -14.838 -8.931 1.00 . A A . 69 GLU C 1 1 5 8903 1 1 69 GLU CA C -23.168 -16.272 -9.326 1.00 . A A . 69 GLU CA 1 1 5 8904 1 1 69 GLU CB C -22.342 -17.255 -8.494 1.00 . A A . 69 GLU CB 1 1 5 8905 1 1 69 GLU CD C -24.297 -18.737 -7.834 1.00 . A A . 69 GLU CD 1 1 5 8906 1 1 69 GLU CG C -22.908 -18.666 -8.447 1.00 . A A . 69 GLU CG 1 1 5 8907 1 1 69 GLU H H -22.118 -16.950 -11.032 1.00 . A A . 69 GLU H 1 1 5 8908 1 1 69 GLU HA H -24.215 -16.437 -9.126 1.00 . A A . 69 GLU HA 1 1 5 8909 1 1 69 GLU HB2 H -21.348 -17.309 -8.913 1.00 . A A . 69 GLU HB2 1 1 5 8910 1 1 69 GLU HB3 H -22.272 -16.884 -7.488 1.00 . A A . 69 GLU HB3 1 1 5 8911 1 1 69 GLU HG2 H -22.961 -19.050 -9.454 1.00 . A A . 69 GLU HG2 1 1 5 8912 1 1 69 GLU HG3 H -22.242 -19.285 -7.863 1.00 . A A . 69 GLU HG3 1 1 5 8913 1 1 69 GLU N N -22.943 -16.505 -10.746 1.00 . A A . 69 GLU N 1 1 5 8914 1 1 69 GLU O O -23.525 -14.211 -8.150 1.00 . A A . 69 GLU O 1 1 5 8915 1 1 69 GLU OE1 O -25.254 -19.063 -8.568 1.00 . A A . 69 GLU OE1 1 1 5 8916 1 1 69 GLU OE2 O -24.436 -18.493 -6.614 1.00 . A A . 69 GLU OE2 1 1 5 8917 1 1 70 ILE C C -22.220 -11.905 -9.544 1.00 . A A . 70 ILE C 1 1 5 8918 1 1 70 ILE CA C -21.234 -12.993 -9.118 1.00 . A A . 70 ILE CA 1 1 5 8919 1 1 70 ILE CB C -19.852 -12.711 -9.747 1.00 . A A . 70 ILE CB 1 1 5 8920 1 1 70 ILE CD1 C -17.471 -13.594 -9.891 1.00 . A A . 70 ILE CD1 1 1 5 8921 1 1 70 ILE CG1 C -18.828 -13.731 -9.242 1.00 . A A . 70 ILE CG1 1 1 5 8922 1 1 70 ILE CG2 C -19.397 -11.292 -9.427 1.00 . A A . 70 ILE CG2 1 1 5 8923 1 1 70 ILE H H -21.225 -14.849 -10.145 1.00 . A A . 70 ILE H 1 1 5 8924 1 1 70 ILE HA H -21.125 -12.960 -8.043 1.00 . A A . 70 ILE HA 1 1 5 8925 1 1 70 ILE HB H -19.941 -12.803 -10.820 1.00 . A A . 70 ILE HB 1 1 5 8926 1 1 70 ILE HD11 H -17.079 -12.606 -9.699 1.00 . A A . 70 ILE HD11 1 1 5 8927 1 1 70 ILE HD12 H -17.564 -13.743 -10.957 1.00 . A A . 70 ILE HD12 1 1 5 8928 1 1 70 ILE HD13 H -16.798 -14.333 -9.480 1.00 . A A . 70 ILE HD13 1 1 5 8929 1 1 70 ILE HG12 H -18.700 -13.608 -8.178 1.00 . A A . 70 ILE HG12 1 1 5 8930 1 1 70 ILE HG13 H -19.194 -14.727 -9.444 1.00 . A A . 70 ILE HG13 1 1 5 8931 1 1 70 ILE HG21 H -20.113 -10.587 -9.824 1.00 . A A . 70 ILE HG21 1 1 5 8932 1 1 70 ILE HG22 H -18.430 -11.114 -9.875 1.00 . A A . 70 ILE HG22 1 1 5 8933 1 1 70 ILE HG23 H -19.328 -11.170 -8.358 1.00 . A A . 70 ILE HG23 1 1 5 8934 1 1 70 ILE N N -21.719 -14.323 -9.478 1.00 . A A . 70 ILE N 1 1 5 8935 1 1 70 ILE O O -22.553 -11.014 -8.759 1.00 . A A . 70 ILE O 1 1 5 8936 1 1 71 LYS C C -24.993 -11.090 -10.694 1.00 . A A . 71 LYS C 1 1 5 8937 1 1 71 LYS CA C -23.608 -11.004 -11.340 1.00 . A A . 71 LYS CA 1 1 5 8938 1 1 71 LYS CB C -23.710 -11.199 -12.854 1.00 . A A . 71 LYS CB 1 1 5 8939 1 1 71 LYS CD C -21.462 -10.180 -13.362 1.00 . A A . 71 LYS CD 1 1 5 8940 1 1 71 LYS CE C -21.663 -9.212 -14.508 1.00 . A A . 71 LYS CE 1 1 5 8941 1 1 71 LYS CG C -22.357 -11.397 -13.515 1.00 . A A . 71 LYS CG 1 1 5 8942 1 1 71 LYS H H -22.418 -12.753 -11.347 1.00 . A A . 71 LYS H 1 1 5 8943 1 1 71 LYS HA H -23.191 -10.029 -11.140 1.00 . A A . 71 LYS HA 1 1 5 8944 1 1 71 LYS HB2 H -24.321 -12.067 -13.056 1.00 . A A . 71 LYS HB2 1 1 5 8945 1 1 71 LYS HB3 H -24.178 -10.328 -13.290 1.00 . A A . 71 LYS HB3 1 1 5 8946 1 1 71 LYS HD2 H -21.700 -9.683 -12.434 1.00 . A A . 71 LYS HD2 1 1 5 8947 1 1 71 LYS HD3 H -20.430 -10.502 -13.348 1.00 . A A . 71 LYS HD3 1 1 5 8948 1 1 71 LYS HE2 H -22.723 -9.075 -14.657 1.00 . A A . 71 LYS HE2 1 1 5 8949 1 1 71 LYS HE3 H -21.209 -8.268 -14.249 1.00 . A A . 71 LYS HE3 1 1 5 8950 1 1 71 LYS HG2 H -21.869 -12.248 -13.063 1.00 . A A . 71 LYS HG2 1 1 5 8951 1 1 71 LYS HG3 H -22.509 -11.589 -14.568 1.00 . A A . 71 LYS HG3 1 1 5 8952 1 1 71 LYS HZ1 H -21.445 -9.201 -16.590 1.00 . A A . 71 LYS HZ1 1 1 5 8953 1 1 71 LYS HZ2 H -21.258 -10.738 -15.888 1.00 . A A . 71 LYS HZ2 1 1 5 8954 1 1 71 LYS HZ3 H -20.023 -9.581 -15.750 1.00 . A A . 71 LYS HZ3 1 1 5 8955 1 1 71 LYS N N -22.698 -12.001 -10.782 1.00 . A A . 71 LYS N 1 1 5 8956 1 1 71 LYS NZ N -21.056 -9.717 -15.769 1.00 . A A . 71 LYS NZ 1 1 5 8957 1 1 71 LYS O O -25.862 -10.254 -10.942 1.00 . A A . 71 LYS O 1 1 5 8958 1 1 72 ASP C C -26.209 -11.686 -7.710 1.00 . A A . 72 ASP C 1 1 5 8959 1 1 72 ASP CA C -26.423 -12.256 -9.106 1.00 . A A . 72 ASP CA 1 1 5 8960 1 1 72 ASP CB C -26.832 -13.729 -9.010 1.00 . A A . 72 ASP CB 1 1 5 8961 1 1 72 ASP CG C -28.077 -13.940 -8.165 1.00 . A A . 72 ASP CG 1 1 5 8962 1 1 72 ASP H H -24.499 -12.801 -9.795 1.00 . A A . 72 ASP H 1 1 5 8963 1 1 72 ASP HA H -27.202 -11.696 -9.603 1.00 . A A . 72 ASP HA 1 1 5 8964 1 1 72 ASP HB2 H -27.021 -14.111 -10.000 1.00 . A A . 72 ASP HB2 1 1 5 8965 1 1 72 ASP HB3 H -26.021 -14.287 -8.565 1.00 . A A . 72 ASP HB3 1 1 5 8966 1 1 72 ASP N N -25.196 -12.118 -9.881 1.00 . A A . 72 ASP N 1 1 5 8967 1 1 72 ASP O O -27.075 -11.009 -7.160 1.00 . A A . 72 ASP O 1 1 5 8968 1 1 72 ASP OD1 O -29.201 -13.764 -8.688 1.00 . A A . 72 ASP OD1 1 1 5 8969 1 1 72 ASP OD2 O -27.941 -14.301 -6.978 1.00 . A A . 72 ASP OD2 1 1 5 8970 1 1 73 LEU C C -24.719 -9.995 -5.724 1.00 . A A . 73 LEU C 1 1 5 8971 1 1 73 LEU CA C -24.658 -11.518 -5.824 1.00 . A A . 73 LEU CA 1 1 5 8972 1 1 73 LEU CB C -23.235 -11.996 -5.499 1.00 . A A . 73 LEU CB 1 1 5 8973 1 1 73 LEU CD1 C -21.476 -12.620 -3.833 1.00 . A A . 73 LEU CD1 1 1 5 8974 1 1 73 LEU CD2 C -23.478 -11.346 -3.070 1.00 . A A . 73 LEU CD2 1 1 5 8975 1 1 73 LEU CG C -22.963 -12.392 -4.041 1.00 . A A . 73 LEU CG 1 1 5 8976 1 1 73 LEU H H -24.382 -12.487 -7.680 1.00 . A A . 73 LEU H 1 1 5 8977 1 1 73 LEU HA H -25.350 -11.950 -5.116 1.00 . A A . 73 LEU HA 1 1 5 8978 1 1 73 LEU HB2 H -23.018 -12.851 -6.122 1.00 . A A . 73 LEU HB2 1 1 5 8979 1 1 73 LEU HB3 H -22.548 -11.204 -5.762 1.00 . A A . 73 LEU HB3 1 1 5 8980 1 1 73 LEU HD11 H -21.139 -13.414 -4.482 1.00 . A A . 73 LEU HD11 1 1 5 8981 1 1 73 LEU HD12 H -21.293 -12.894 -2.803 1.00 . A A . 73 LEU HD12 1 1 5 8982 1 1 73 LEU HD13 H -20.937 -11.713 -4.065 1.00 . A A . 73 LEU HD13 1 1 5 8983 1 1 73 LEU HD21 H -22.977 -10.409 -3.255 1.00 . A A . 73 LEU HD21 1 1 5 8984 1 1 73 LEU HD22 H -23.282 -11.666 -2.057 1.00 . A A . 73 LEU HD22 1 1 5 8985 1 1 73 LEU HD23 H -24.542 -11.220 -3.210 1.00 . A A . 73 LEU HD23 1 1 5 8986 1 1 73 LEU HG H -23.471 -13.322 -3.832 1.00 . A A . 73 LEU HG 1 1 5 8987 1 1 73 LEU N N -25.028 -11.961 -7.162 1.00 . A A . 73 LEU N 1 1 5 8988 1 1 73 LEU O O -25.442 -9.446 -4.893 1.00 . A A . 73 LEU O 1 1 5 8989 1 1 74 LEU C C -25.208 -7.213 -6.808 1.00 . A A . 74 LEU C 1 1 5 8990 1 1 74 LEU CA C -23.857 -7.870 -6.547 1.00 . A A . 74 LEU CA 1 1 5 8991 1 1 74 LEU CB C -22.827 -7.390 -7.569 1.00 . A A . 74 LEU CB 1 1 5 8992 1 1 74 LEU CD1 C -20.484 -7.437 -8.459 1.00 . A A . 74 LEU CD1 1 1 5 8993 1 1 74 LEU CD2 C -20.876 -7.524 -5.992 1.00 . A A . 74 LEU CD2 1 1 5 8994 1 1 74 LEU CG C -21.409 -7.929 -7.359 1.00 . A A . 74 LEU CG 1 1 5 8995 1 1 74 LEU H H -23.451 -9.821 -7.257 1.00 . A A . 74 LEU H 1 1 5 8996 1 1 74 LEU HA H -23.525 -7.589 -5.559 1.00 . A A . 74 LEU HA 1 1 5 8997 1 1 74 LEU HB2 H -23.162 -7.687 -8.552 1.00 . A A . 74 LEU HB2 1 1 5 8998 1 1 74 LEU HB3 H -22.788 -6.311 -7.532 1.00 . A A . 74 LEU HB3 1 1 5 8999 1 1 74 LEU HD11 H -19.486 -7.809 -8.284 1.00 . A A . 74 LEU HD11 1 1 5 9000 1 1 74 LEU HD12 H -20.469 -6.356 -8.460 1.00 . A A . 74 LEU HD12 1 1 5 9001 1 1 74 LEU HD13 H -20.839 -7.792 -9.414 1.00 . A A . 74 LEU HD13 1 1 5 9002 1 1 74 LEU HD21 H -19.875 -7.909 -5.869 1.00 . A A . 74 LEU HD21 1 1 5 9003 1 1 74 LEU HD22 H -21.515 -7.931 -5.222 1.00 . A A . 74 LEU HD22 1 1 5 9004 1 1 74 LEU HD23 H -20.862 -6.447 -5.914 1.00 . A A . 74 LEU HD23 1 1 5 9005 1 1 74 LEU HG H -21.433 -9.008 -7.404 1.00 . A A . 74 LEU HG 1 1 5 9006 1 1 74 LEU N N -23.960 -9.324 -6.581 1.00 . A A . 74 LEU N 1 1 5 9007 1 1 74 LEU O O -25.603 -6.293 -6.093 1.00 . A A . 74 LEU O 1 1 5 9008 1 1 75 ALA C C -28.186 -7.317 -6.940 1.00 . A A . 75 ALA C 1 1 5 9009 1 1 75 ALA CA C -27.243 -7.171 -8.133 1.00 . A A . 75 ALA CA 1 1 5 9010 1 1 75 ALA CB C -27.811 -7.878 -9.352 1.00 . A A . 75 ALA CB 1 1 5 9011 1 1 75 ALA H H -25.550 -8.423 -8.362 1.00 . A A . 75 ALA H 1 1 5 9012 1 1 75 ALA HA H -27.136 -6.118 -8.370 1.00 . A A . 75 ALA HA 1 1 5 9013 1 1 75 ALA HB1 H -27.134 -7.757 -10.185 1.00 . A A . 75 ALA HB1 1 1 5 9014 1 1 75 ALA HB2 H -28.770 -7.451 -9.602 1.00 . A A . 75 ALA HB2 1 1 5 9015 1 1 75 ALA HB3 H -27.931 -8.930 -9.135 1.00 . A A . 75 ALA HB3 1 1 5 9016 1 1 75 ALA N N -25.922 -7.699 -7.813 1.00 . A A . 75 ALA N 1 1 5 9017 1 1 75 ALA O O -29.024 -6.450 -6.689 1.00 . A A . 75 ALA O 1 1 5 9018 1 1 76 LYS C C -28.526 -7.592 -3.955 1.00 . A A . 76 LYS C 1 1 5 9019 1 1 76 LYS CA C -28.824 -8.654 -5.004 1.00 . A A . 76 LYS CA 1 1 5 9020 1 1 76 LYS CB C -28.512 -10.034 -4.423 1.00 . A A . 76 LYS CB 1 1 5 9021 1 1 76 LYS CD C -30.692 -11.115 -5.000 1.00 . A A . 76 LYS CD 1 1 5 9022 1 1 76 LYS CE C -30.025 -12.016 -6.030 1.00 . A A . 76 LYS CE 1 1 5 9023 1 1 76 LYS CG C -29.732 -10.756 -3.880 1.00 . A A . 76 LYS CG 1 1 5 9024 1 1 76 LYS H H -27.363 -9.079 -6.472 1.00 . A A . 76 LYS H 1 1 5 9025 1 1 76 LYS HA H -29.868 -8.608 -5.272 1.00 . A A . 76 LYS HA 1 1 5 9026 1 1 76 LYS HB2 H -28.068 -10.648 -5.195 1.00 . A A . 76 LYS HB2 1 1 5 9027 1 1 76 LYS HB3 H -27.802 -9.920 -3.617 1.00 . A A . 76 LYS HB3 1 1 5 9028 1 1 76 LYS HD2 H -31.543 -11.632 -4.581 1.00 . A A . 76 LYS HD2 1 1 5 9029 1 1 76 LYS HD3 H -31.022 -10.209 -5.486 1.00 . A A . 76 LYS HD3 1 1 5 9030 1 1 76 LYS HE2 H -29.109 -11.549 -6.357 1.00 . A A . 76 LYS HE2 1 1 5 9031 1 1 76 LYS HE3 H -29.796 -12.964 -5.564 1.00 . A A . 76 LYS HE3 1 1 5 9032 1 1 76 LYS HG2 H -29.415 -11.660 -3.383 1.00 . A A . 76 LYS HG2 1 1 5 9033 1 1 76 LYS HG3 H -30.237 -10.111 -3.178 1.00 . A A . 76 LYS HG3 1 1 5 9034 1 1 76 LYS HZ1 H -31.783 -12.690 -6.922 1.00 . A A . 76 LYS HZ1 1 1 5 9035 1 1 76 LYS HZ2 H -30.398 -12.896 -7.884 1.00 . A A . 76 LYS HZ2 1 1 5 9036 1 1 76 LYS HZ3 H -31.085 -11.353 -7.700 1.00 . A A . 76 LYS HZ3 1 1 5 9037 1 1 76 LYS N N -28.030 -8.412 -6.200 1.00 . A A . 76 LYS N 1 1 5 9038 1 1 76 LYS NZ N -30.886 -12.256 -7.214 1.00 . A A . 76 LYS NZ 1 1 5 9039 1 1 76 LYS O O -29.434 -6.960 -3.419 1.00 . A A . 76 LYS O 1 1 5 9040 1 1 77 ILE C C -27.261 -5.024 -3.124 1.00 . A A . 77 ILE C 1 1 5 9041 1 1 77 ILE CA C -26.796 -6.412 -2.709 1.00 . A A . 77 ILE CA 1 1 5 9042 1 1 77 ILE CB C -25.260 -6.400 -2.578 1.00 . A A . 77 ILE CB 1 1 5 9043 1 1 77 ILE CD1 C -23.223 -7.910 -2.463 1.00 . A A . 77 ILE CD1 1 1 5 9044 1 1 77 ILE CG1 C -24.728 -7.813 -2.355 1.00 . A A . 77 ILE CG1 1 1 5 9045 1 1 77 ILE CG2 C -24.824 -5.483 -1.439 1.00 . A A . 77 ILE CG2 1 1 5 9046 1 1 77 ILE H H -26.566 -7.938 -4.157 1.00 . A A . 77 ILE H 1 1 5 9047 1 1 77 ILE HA H -27.225 -6.661 -1.750 1.00 . A A . 77 ILE HA 1 1 5 9048 1 1 77 ILE HB H -24.849 -6.011 -3.494 1.00 . A A . 77 ILE HB 1 1 5 9049 1 1 77 ILE HD11 H -22.905 -8.900 -2.176 1.00 . A A . 77 ILE HD11 1 1 5 9050 1 1 77 ILE HD12 H -22.766 -7.180 -1.813 1.00 . A A . 77 ILE HD12 1 1 5 9051 1 1 77 ILE HD13 H -22.924 -7.720 -3.486 1.00 . A A . 77 ILE HD13 1 1 5 9052 1 1 77 ILE HG12 H -25.012 -8.150 -1.369 1.00 . A A . 77 ILE HG12 1 1 5 9053 1 1 77 ILE HG13 H -25.157 -8.473 -3.096 1.00 . A A . 77 ILE HG13 1 1 5 9054 1 1 77 ILE HG21 H -25.266 -5.821 -0.512 1.00 . A A . 77 ILE HG21 1 1 5 9055 1 1 77 ILE HG22 H -25.148 -4.474 -1.646 1.00 . A A . 77 ILE HG22 1 1 5 9056 1 1 77 ILE HG23 H -23.748 -5.504 -1.352 1.00 . A A . 77 ILE HG23 1 1 5 9057 1 1 77 ILE N N -27.240 -7.401 -3.682 1.00 . A A . 77 ILE N 1 1 5 9058 1 1 77 ILE O O -27.677 -4.224 -2.292 1.00 . A A . 77 ILE O 1 1 5 9059 1 1 78 LYS C C -29.090 -3.234 -4.632 1.00 . A A . 78 LYS C 1 1 5 9060 1 1 78 LYS CA C -27.628 -3.487 -4.981 1.00 . A A . 78 LYS CA 1 1 5 9061 1 1 78 LYS CB C -27.436 -3.502 -6.504 1.00 . A A . 78 LYS CB 1 1 5 9062 1 1 78 LYS CD C -28.809 -1.473 -7.152 1.00 . A A . 78 LYS CD 1 1 5 9063 1 1 78 LYS CE C -28.796 -0.150 -7.896 1.00 . A A . 78 LYS CE 1 1 5 9064 1 1 78 LYS CG C -27.437 -2.126 -7.161 1.00 . A A . 78 LYS CG 1 1 5 9065 1 1 78 LYS H H -26.830 -5.443 -5.031 1.00 . A A . 78 LYS H 1 1 5 9066 1 1 78 LYS HA H -27.020 -2.705 -4.555 1.00 . A A . 78 LYS HA 1 1 5 9067 1 1 78 LYS HB2 H -26.492 -3.977 -6.727 1.00 . A A . 78 LYS HB2 1 1 5 9068 1 1 78 LYS HB3 H -28.230 -4.086 -6.945 1.00 . A A . 78 LYS HB3 1 1 5 9069 1 1 78 LYS HD2 H -29.519 -2.137 -7.625 1.00 . A A . 78 LYS HD2 1 1 5 9070 1 1 78 LYS HD3 H -29.104 -1.297 -6.128 1.00 . A A . 78 LYS HD3 1 1 5 9071 1 1 78 LYS HE2 H -28.073 0.501 -7.433 1.00 . A A . 78 LYS HE2 1 1 5 9072 1 1 78 LYS HE3 H -28.509 -0.336 -8.921 1.00 . A A . 78 LYS HE3 1 1 5 9073 1 1 78 LYS HG2 H -26.751 -1.490 -6.627 1.00 . A A . 78 LYS HG2 1 1 5 9074 1 1 78 LYS HG3 H -27.107 -2.233 -8.183 1.00 . A A . 78 LYS HG3 1 1 5 9075 1 1 78 LYS HZ1 H -30.856 -0.133 -8.254 1.00 . A A . 78 LYS HZ1 1 1 5 9076 1 1 78 LYS HZ2 H -30.110 1.374 -8.464 1.00 . A A . 78 LYS HZ2 1 1 5 9077 1 1 78 LYS HZ3 H -30.389 0.780 -6.904 1.00 . A A . 78 LYS HZ3 1 1 5 9078 1 1 78 LYS N N -27.194 -4.758 -4.423 1.00 . A A . 78 LYS N 1 1 5 9079 1 1 78 LYS NZ N -30.128 0.513 -7.878 1.00 . A A . 78 LYS NZ 1 1 5 9080 1 1 78 LYS O O -29.419 -2.234 -4.001 1.00 . A A . 78 LYS O 1 1 5 9081 1 1 79 GLU C C -31.697 -3.940 -3.304 1.00 . A A . 79 GLU C 1 1 5 9082 1 1 79 GLU CA C -31.393 -4.028 -4.800 1.00 . A A . 79 GLU CA 1 1 5 9083 1 1 79 GLU CB C -32.143 -5.207 -5.430 1.00 . A A . 79 GLU CB 1 1 5 9084 1 1 79 GLU CD C -32.754 -6.442 -7.559 1.00 . A A . 79 GLU CD 1 1 5 9085 1 1 79 GLU CG C -32.003 -5.276 -6.945 1.00 . A A . 79 GLU CG 1 1 5 9086 1 1 79 GLU H H -29.617 -4.927 -5.548 1.00 . A A . 79 GLU H 1 1 5 9087 1 1 79 GLU HA H -31.729 -3.114 -5.266 1.00 . A A . 79 GLU HA 1 1 5 9088 1 1 79 GLU HB2 H -31.763 -6.128 -5.010 1.00 . A A . 79 GLU HB2 1 1 5 9089 1 1 79 GLU HB3 H -33.193 -5.118 -5.190 1.00 . A A . 79 GLU HB3 1 1 5 9090 1 1 79 GLU HG2 H -32.390 -4.361 -7.368 1.00 . A A . 79 GLU HG2 1 1 5 9091 1 1 79 GLU HG3 H -30.955 -5.369 -7.192 1.00 . A A . 79 GLU HG3 1 1 5 9092 1 1 79 GLU N N -29.955 -4.149 -5.048 1.00 . A A . 79 GLU N 1 1 5 9093 1 1 79 GLU O O -32.622 -3.237 -2.892 1.00 . A A . 79 GLU O 1 1 5 9094 1 1 79 GLU OE1 O -33.969 -6.306 -7.810 1.00 . A A . 79 GLU OE1 1 1 5 9095 1 1 79 GLU OE2 O -32.130 -7.496 -7.817 1.00 . A A . 79 GLU OE2 1 1 5 9096 1 1 80 ASN C C -30.642 -3.241 -0.502 1.00 . A A . 80 ASN C 1 1 5 9097 1 1 80 ASN CA C -31.083 -4.596 -1.047 1.00 . A A . 80 ASN CA 1 1 5 9098 1 1 80 ASN CB C -30.295 -5.726 -0.383 1.00 . A A . 80 ASN CB 1 1 5 9099 1 1 80 ASN CG C -30.962 -7.077 -0.557 1.00 . A A . 80 ASN CG 1 1 5 9100 1 1 80 ASN H H -30.222 -5.218 -2.882 1.00 . A A . 80 ASN H 1 1 5 9101 1 1 80 ASN HA H -32.133 -4.729 -0.831 1.00 . A A . 80 ASN HA 1 1 5 9102 1 1 80 ASN HB2 H -29.310 -5.775 -0.822 1.00 . A A . 80 ASN HB2 1 1 5 9103 1 1 80 ASN HB3 H -30.203 -5.524 0.675 1.00 . A A . 80 ASN HB3 1 1 5 9104 1 1 80 ASN HD21 H -29.198 -7.956 -0.782 1.00 . A A . 80 ASN HD21 1 1 5 9105 1 1 80 ASN HD22 H -30.574 -8.995 -0.880 1.00 . A A . 80 ASN HD22 1 1 5 9106 1 1 80 ASN N N -30.921 -4.646 -2.495 1.00 . A A . 80 ASN N 1 1 5 9107 1 1 80 ASN ND2 N -30.163 -8.115 -0.755 1.00 . A A . 80 ASN ND2 1 1 5 9108 1 1 80 ASN O O -31.355 -2.616 0.278 1.00 . A A . 80 ASN O 1 1 5 9109 1 1 80 ASN OD1 O -32.188 -7.184 -0.545 1.00 . A A . 80 ASN OD1 1 1 5 9110 1 1 81 LYS C C -29.921 -0.376 -0.968 1.00 . A A . 81 LYS C 1 1 5 9111 1 1 81 LYS CA C -28.955 -1.473 -0.549 1.00 . A A . 81 LYS CA 1 1 5 9112 1 1 81 LYS CB C -27.603 -1.239 -1.231 1.00 . A A . 81 LYS CB 1 1 5 9113 1 1 81 LYS CD C -25.711 0.320 -1.765 1.00 . A A . 81 LYS CD 1 1 5 9114 1 1 81 LYS CE C -25.155 1.729 -1.614 1.00 . A A . 81 LYS CE 1 1 5 9115 1 1 81 LYS CG C -27.023 0.152 -1.017 1.00 . A A . 81 LYS CG 1 1 5 9116 1 1 81 LYS H H -28.934 -3.353 -1.532 1.00 . A A . 81 LYS H 1 1 5 9117 1 1 81 LYS HA H -28.825 -1.451 0.521 1.00 . A A . 81 LYS HA 1 1 5 9118 1 1 81 LYS HB2 H -26.899 -1.960 -0.857 1.00 . A A . 81 LYS HB2 1 1 5 9119 1 1 81 LYS HB3 H -27.723 -1.391 -2.293 1.00 . A A . 81 LYS HB3 1 1 5 9120 1 1 81 LYS HD2 H -24.992 -0.382 -1.371 1.00 . A A . 81 LYS HD2 1 1 5 9121 1 1 81 LYS HD3 H -25.878 0.119 -2.813 1.00 . A A . 81 LYS HD3 1 1 5 9122 1 1 81 LYS HE2 H -25.161 1.992 -0.567 1.00 . A A . 81 LYS HE2 1 1 5 9123 1 1 81 LYS HE3 H -24.139 1.739 -1.979 1.00 . A A . 81 LYS HE3 1 1 5 9124 1 1 81 LYS HG2 H -27.729 0.887 -1.377 1.00 . A A . 81 LYS HG2 1 1 5 9125 1 1 81 LYS HG3 H -26.849 0.301 0.038 1.00 . A A . 81 LYS HG3 1 1 5 9126 1 1 81 LYS HZ1 H -25.927 2.530 -3.388 1.00 . A A . 81 LYS HZ1 1 1 5 9127 1 1 81 LYS HZ2 H -25.560 3.690 -2.211 1.00 . A A . 81 LYS HZ2 1 1 5 9128 1 1 81 LYS HZ3 H -26.948 2.727 -2.051 1.00 . A A . 81 LYS HZ3 1 1 5 9129 1 1 81 LYS N N -29.473 -2.786 -0.930 1.00 . A A . 81 LYS N 1 1 5 9130 1 1 81 LYS NZ N -25.951 2.738 -2.366 1.00 . A A . 81 LYS NZ 1 1 5 9131 1 1 81 LYS O O -30.211 0.548 -0.209 1.00 . A A . 81 LYS O 1 1 5 9132 1 1 82 ASP C C -32.517 0.784 -1.986 1.00 . A A . 82 ASP C 1 1 5 9133 1 1 82 ASP CA C -31.278 0.472 -2.822 1.00 . A A . 82 ASP CA 1 1 5 9134 1 1 82 ASP CB C -31.692 -0.048 -4.202 1.00 . A A . 82 ASP CB 1 1 5 9135 1 1 82 ASP CG C -32.259 1.023 -5.111 1.00 . A A . 82 ASP CG 1 1 5 9136 1 1 82 ASP H H -30.171 -1.330 -2.688 1.00 . A A . 82 ASP H 1 1 5 9137 1 1 82 ASP HA H -30.705 1.379 -2.942 1.00 . A A . 82 ASP HA 1 1 5 9138 1 1 82 ASP HB2 H -30.831 -0.478 -4.686 1.00 . A A . 82 ASP HB2 1 1 5 9139 1 1 82 ASP HB3 H -32.442 -0.816 -4.075 1.00 . A A . 82 ASP HB3 1 1 5 9140 1 1 82 ASP N N -30.416 -0.519 -2.181 1.00 . A A . 82 ASP N 1 1 5 9141 1 1 82 ASP O O -32.978 1.925 -1.956 1.00 . A A . 82 ASP O 1 1 5 9142 1 1 82 ASP OD1 O -33.495 1.191 -5.146 1.00 . A A . 82 ASP OD1 1 1 5 9143 1 1 82 ASP OD2 O -31.468 1.672 -5.828 1.00 . A A . 82 ASP OD2 1 1 5 9144 1 1 83 LYS C C -33.864 0.290 0.985 1.00 . A A . 83 LYS C 1 1 5 9145 1 1 83 LYS CA C -34.237 -0.014 -0.469 1.00 . A A . 83 LYS CA 1 1 5 9146 1 1 83 LYS CB C -35.191 -1.223 -0.547 1.00 . A A . 83 LYS CB 1 1 5 9147 1 1 83 LYS CD C -34.418 -2.819 1.283 1.00 . A A . 83 LYS CD 1 1 5 9148 1 1 83 LYS CE C -35.765 -2.824 1.992 1.00 . A A . 83 LYS CE 1 1 5 9149 1 1 83 LYS CG C -34.562 -2.577 -0.219 1.00 . A A . 83 LYS CG 1 1 5 9150 1 1 83 LYS H H -32.657 -1.118 -1.377 1.00 . A A . 83 LYS H 1 1 5 9151 1 1 83 LYS HA H -34.754 0.849 -0.865 1.00 . A A . 83 LYS HA 1 1 5 9152 1 1 83 LYS HB2 H -36.006 -1.061 0.141 1.00 . A A . 83 LYS HB2 1 1 5 9153 1 1 83 LYS HB3 H -35.592 -1.276 -1.550 1.00 . A A . 83 LYS HB3 1 1 5 9154 1 1 83 LYS HD2 H -33.940 -3.774 1.437 1.00 . A A . 83 LYS HD2 1 1 5 9155 1 1 83 LYS HD3 H -33.803 -2.037 1.702 1.00 . A A . 83 LYS HD3 1 1 5 9156 1 1 83 LYS HE2 H -36.212 -1.848 1.892 1.00 . A A . 83 LYS HE2 1 1 5 9157 1 1 83 LYS HE3 H -36.401 -3.561 1.525 1.00 . A A . 83 LYS HE3 1 1 5 9158 1 1 83 LYS HG2 H -35.183 -3.357 -0.633 1.00 . A A . 83 LYS HG2 1 1 5 9159 1 1 83 LYS HG3 H -33.583 -2.622 -0.674 1.00 . A A . 83 LYS HG3 1 1 5 9160 1 1 83 LYS HZ1 H -35.214 -4.096 3.560 1.00 . A A . 83 LYS HZ1 1 1 5 9161 1 1 83 LYS HZ2 H -36.574 -3.142 3.896 1.00 . A A . 83 LYS HZ2 1 1 5 9162 1 1 83 LYS HZ3 H -35.027 -2.448 3.922 1.00 . A A . 83 LYS HZ3 1 1 5 9163 1 1 83 LYS N N -33.054 -0.221 -1.305 1.00 . A A . 83 LYS N 1 1 5 9164 1 1 83 LYS NZ N -35.636 -3.149 3.441 1.00 . A A . 83 LYS NZ 1 1 5 9165 1 1 83 LYS O O -34.739 0.477 1.833 1.00 . A A . 83 LYS O 1 1 5 9166 1 1 84 LYS C C -31.467 1.953 2.800 1.00 . A A . 84 LYS C 1 1 5 9167 1 1 84 LYS CA C -32.121 0.593 2.636 1.00 . A A . 84 LYS CA 1 1 5 9168 1 1 84 LYS CB C -31.135 -0.485 3.064 1.00 . A A . 84 LYS CB 1 1 5 9169 1 1 84 LYS CD C -30.720 -2.896 3.510 1.00 . A A . 84 LYS CD 1 1 5 9170 1 1 84 LYS CE C -31.359 -4.248 3.756 1.00 . A A . 84 LYS CE 1 1 5 9171 1 1 84 LYS CG C -31.757 -1.853 3.175 1.00 . A A . 84 LYS CG 1 1 5 9172 1 1 84 LYS H H -31.906 0.194 0.570 1.00 . A A . 84 LYS H 1 1 5 9173 1 1 84 LYS HA H -32.981 0.549 3.277 1.00 . A A . 84 LYS HA 1 1 5 9174 1 1 84 LYS HB2 H -30.336 -0.535 2.339 1.00 . A A . 84 LYS HB2 1 1 5 9175 1 1 84 LYS HB3 H -30.723 -0.220 4.025 1.00 . A A . 84 LYS HB3 1 1 5 9176 1 1 84 LYS HD2 H -30.031 -2.981 2.684 1.00 . A A . 84 LYS HD2 1 1 5 9177 1 1 84 LYS HD3 H -30.189 -2.586 4.393 1.00 . A A . 84 LYS HD3 1 1 5 9178 1 1 84 LYS HE2 H -31.934 -4.522 2.884 1.00 . A A . 84 LYS HE2 1 1 5 9179 1 1 84 LYS HE3 H -30.578 -4.975 3.913 1.00 . A A . 84 LYS HE3 1 1 5 9180 1 1 84 LYS HG2 H -32.505 -1.839 3.952 1.00 . A A . 84 LYS HG2 1 1 5 9181 1 1 84 LYS HG3 H -32.217 -2.106 2.231 1.00 . A A . 84 LYS HG3 1 1 5 9182 1 1 84 LYS HZ1 H -32.860 -5.091 4.931 1.00 . A A . 84 LYS HZ1 1 1 5 9183 1 1 84 LYS HZ2 H -32.868 -3.393 4.933 1.00 . A A . 84 LYS HZ2 1 1 5 9184 1 1 84 LYS HZ3 H -31.697 -4.239 5.820 1.00 . A A . 84 LYS HZ3 1 1 5 9185 1 1 84 LYS N N -32.571 0.345 1.275 1.00 . A A . 84 LYS N 1 1 5 9186 1 1 84 LYS NZ N -32.258 -4.241 4.941 1.00 . A A . 84 LYS NZ 1 1 5 9187 1 1 84 LYS O O -31.630 2.590 3.830 1.00 . A A . 84 LYS O 1 1 5 9188 1 1 85 GLU C C -30.640 4.856 2.215 1.00 . A A . 85 GLU C 1 1 5 9189 1 1 85 GLU CA C -29.876 3.563 1.912 1.00 . A A . 85 GLU CA 1 1 5 9190 1 1 85 GLU CB C -29.015 3.728 0.663 1.00 . A A . 85 GLU CB 1 1 5 9191 1 1 85 GLU CD C -28.888 4.015 -1.819 1.00 . A A . 85 GLU CD 1 1 5 9192 1 1 85 GLU CG C -29.800 3.816 -0.633 1.00 . A A . 85 GLU CG 1 1 5 9193 1 1 85 GLU H H -30.801 1.928 0.916 1.00 . A A . 85 GLU H 1 1 5 9194 1 1 85 GLU HA H -29.219 3.367 2.746 1.00 . A A . 85 GLU HA 1 1 5 9195 1 1 85 GLU HB2 H -28.431 4.631 0.763 1.00 . A A . 85 GLU HB2 1 1 5 9196 1 1 85 GLU HB3 H -28.342 2.885 0.592 1.00 . A A . 85 GLU HB3 1 1 5 9197 1 1 85 GLU HG2 H -30.352 2.898 -0.771 1.00 . A A . 85 GLU HG2 1 1 5 9198 1 1 85 GLU HG3 H -30.485 4.647 -0.577 1.00 . A A . 85 GLU HG3 1 1 5 9199 1 1 85 GLU N N -30.748 2.396 1.782 1.00 . A A . 85 GLU N 1 1 5 9200 1 1 85 GLU O O -30.038 5.848 2.624 1.00 . A A . 85 GLU O 1 1 5 9201 1 1 85 GLU OE1 O -28.448 5.161 -2.047 1.00 . A A . 85 GLU OE1 1 1 5 9202 1 1 85 GLU OE2 O -28.572 3.025 -2.504 1.00 . A A . 85 GLU OE2 1 1 5 9203 1 1 86 LYS C C -32.812 6.122 3.927 1.00 . A A . 86 LYS C 1 1 5 9204 1 1 86 LYS CA C -32.787 5.985 2.403 1.00 . A A . 86 LYS CA 1 1 5 9205 1 1 86 LYS CB C -34.202 5.809 1.821 1.00 . A A . 86 LYS CB 1 1 5 9206 1 1 86 LYS CD C -35.966 5.744 3.603 1.00 . A A . 86 LYS CD 1 1 5 9207 1 1 86 LYS CE C -37.136 6.464 4.249 1.00 . A A . 86 LYS CE 1 1 5 9208 1 1 86 LYS CG C -35.304 6.588 2.526 1.00 . A A . 86 LYS CG 1 1 5 9209 1 1 86 LYS H H -32.367 4.073 1.575 1.00 . A A . 86 LYS H 1 1 5 9210 1 1 86 LYS HA H -32.345 6.878 1.985 1.00 . A A . 86 LYS HA 1 1 5 9211 1 1 86 LYS HB2 H -34.189 6.119 0.788 1.00 . A A . 86 LYS HB2 1 1 5 9212 1 1 86 LYS HB3 H -34.458 4.759 1.862 1.00 . A A . 86 LYS HB3 1 1 5 9213 1 1 86 LYS HD2 H -36.324 4.828 3.158 1.00 . A A . 86 LYS HD2 1 1 5 9214 1 1 86 LYS HD3 H -35.233 5.513 4.363 1.00 . A A . 86 LYS HD3 1 1 5 9215 1 1 86 LYS HE2 H -36.769 7.351 4.745 1.00 . A A . 86 LYS HE2 1 1 5 9216 1 1 86 LYS HE3 H -37.839 6.748 3.480 1.00 . A A . 86 LYS HE3 1 1 5 9217 1 1 86 LYS HG2 H -34.876 7.468 2.982 1.00 . A A . 86 LYS HG2 1 1 5 9218 1 1 86 LYS HG3 H -36.049 6.879 1.800 1.00 . A A . 86 LYS HG3 1 1 5 9219 1 1 86 LYS HZ1 H -37.193 5.403 6.049 1.00 . A A . 86 LYS HZ1 1 1 5 9220 1 1 86 LYS HZ2 H -38.099 4.698 4.802 1.00 . A A . 86 LYS HZ2 1 1 5 9221 1 1 86 LYS HZ3 H -38.687 6.078 5.594 1.00 . A A . 86 LYS HZ3 1 1 5 9222 1 1 86 LYS N N -31.950 4.853 2.009 1.00 . A A . 86 LYS N 1 1 5 9223 1 1 86 LYS NZ N -37.827 5.604 5.242 1.00 . A A . 86 LYS NZ 1 1 5 9224 1 1 86 LYS O O -32.919 7.225 4.467 1.00 . A A . 86 LYS O 1 1 5 9225 1 1 87 ASP C C -31.319 4.570 6.588 1.00 . A A . 87 ASP C 1 1 5 9226 1 1 87 ASP CA C -32.696 4.959 6.060 1.00 . A A . 87 ASP CA 1 1 5 9227 1 1 87 ASP CB C -33.749 3.966 6.555 1.00 . A A . 87 ASP CB 1 1 5 9228 1 1 87 ASP CG C -34.838 4.623 7.376 1.00 . A A . 87 ASP CG 1 1 5 9229 1 1 87 ASP H H -32.515 4.158 4.123 1.00 . A A . 87 ASP H 1 1 5 9230 1 1 87 ASP HA H -32.944 5.948 6.415 1.00 . A A . 87 ASP HA 1 1 5 9231 1 1 87 ASP HB2 H -34.205 3.476 5.711 1.00 . A A . 87 ASP HB2 1 1 5 9232 1 1 87 ASP HB3 H -33.263 3.229 7.173 1.00 . A A . 87 ASP HB3 1 1 5 9233 1 1 87 ASP N N -32.673 4.994 4.610 1.00 . A A . 87 ASP N 1 1 5 9234 1 1 87 ASP O O -30.772 3.531 6.217 1.00 . A A . 87 ASP O 1 1 5 9235 1 1 87 ASP OD1 O -34.552 5.043 8.512 1.00 . A A . 87 ASP OD1 1 1 5 9236 1 1 87 ASP OD2 O -35.992 4.694 6.905 1.00 . A A . 87 ASP OD2 1 1 5 9237 1 1 88 PRO C C -29.072 3.854 8.506 1.00 . A A . 88 PRO C 1 1 5 9238 1 1 88 PRO CA C -29.377 5.246 7.956 1.00 . A A . 88 PRO CA 1 1 5 9239 1 1 88 PRO CB C -29.267 6.290 9.070 1.00 . A A . 88 PRO CB 1 1 5 9240 1 1 88 PRO CD C -31.425 6.562 8.067 1.00 . A A . 88 PRO CD 1 1 5 9241 1 1 88 PRO CG C -30.315 7.303 8.760 1.00 . A A . 88 PRO CG 1 1 5 9242 1 1 88 PRO HA H -28.662 5.478 7.179 1.00 . A A . 88 PRO HA 1 1 5 9243 1 1 88 PRO HB2 H -29.445 5.819 10.026 1.00 . A A . 88 PRO HB2 1 1 5 9244 1 1 88 PRO HB3 H -28.282 6.730 9.059 1.00 . A A . 88 PRO HB3 1 1 5 9245 1 1 88 PRO HD2 H -32.174 6.247 8.775 1.00 . A A . 88 PRO HD2 1 1 5 9246 1 1 88 PRO HD3 H -31.867 7.180 7.304 1.00 . A A . 88 PRO HD3 1 1 5 9247 1 1 88 PRO HG2 H -30.677 7.747 9.676 1.00 . A A . 88 PRO HG2 1 1 5 9248 1 1 88 PRO HG3 H -29.909 8.062 8.110 1.00 . A A . 88 PRO HG3 1 1 5 9249 1 1 88 PRO N N -30.753 5.401 7.470 1.00 . A A . 88 PRO N 1 1 5 9250 1 1 88 PRO O O -28.164 3.175 8.025 1.00 . A A . 88 PRO O 1 1 5 9251 1 1 89 GLU C C -30.116 0.952 9.492 1.00 . A A . 89 GLU C 1 1 5 9252 1 1 89 GLU CA C -29.523 2.176 10.192 1.00 . A A . 89 GLU CA 1 1 5 9253 1 1 89 GLU CB C -29.938 2.249 11.665 1.00 . A A . 89 GLU CB 1 1 5 9254 1 1 89 GLU CD C -31.597 3.070 13.363 1.00 . A A . 89 GLU CD 1 1 5 9255 1 1 89 GLU CG C -31.353 2.735 11.907 1.00 . A A . 89 GLU CG 1 1 5 9256 1 1 89 GLU H H -30.633 3.931 9.757 1.00 . A A . 89 GLU H 1 1 5 9257 1 1 89 GLU HA H -28.449 2.076 10.159 1.00 . A A . 89 GLU HA 1 1 5 9258 1 1 89 GLU HB2 H -29.844 1.266 12.100 1.00 . A A . 89 GLU HB2 1 1 5 9259 1 1 89 GLU HB3 H -29.263 2.920 12.177 1.00 . A A . 89 GLU HB3 1 1 5 9260 1 1 89 GLU HG2 H -31.524 3.620 11.312 1.00 . A A . 89 GLU HG2 1 1 5 9261 1 1 89 GLU HG3 H -32.044 1.960 11.607 1.00 . A A . 89 GLU HG3 1 1 5 9262 1 1 89 GLU N N -29.838 3.417 9.498 1.00 . A A . 89 GLU N 1 1 5 9263 1 1 89 GLU O O -29.730 -0.178 9.791 1.00 . A A . 89 GLU O 1 1 5 9264 1 1 89 GLU OE1 O -32.326 2.321 14.043 1.00 . A A . 89 GLU OE1 1 1 5 9265 1 1 89 GLU OE2 O -31.047 4.085 13.838 1.00 . A A . 89 GLU OE2 1 1 5 9266 1 1 90 GLU C C -30.333 -0.384 6.826 1.00 . A A . 90 GLU C 1 1 5 9267 1 1 90 GLU CA C -31.498 0.079 7.691 1.00 . A A . 90 GLU CA 1 1 5 9268 1 1 90 GLU CB C -32.654 0.540 6.797 1.00 . A A . 90 GLU CB 1 1 5 9269 1 1 90 GLU CD C -33.672 -1.759 6.436 1.00 . A A . 90 GLU CD 1 1 5 9270 1 1 90 GLU CG C -33.902 -0.328 6.883 1.00 . A A . 90 GLU CG 1 1 5 9271 1 1 90 GLU H H -31.416 2.068 8.441 1.00 . A A . 90 GLU H 1 1 5 9272 1 1 90 GLU HA H -31.826 -0.736 8.319 1.00 . A A . 90 GLU HA 1 1 5 9273 1 1 90 GLU HB2 H -32.927 1.542 7.078 1.00 . A A . 90 GLU HB2 1 1 5 9274 1 1 90 GLU HB3 H -32.317 0.545 5.771 1.00 . A A . 90 GLU HB3 1 1 5 9275 1 1 90 GLU HG2 H -34.244 -0.339 7.906 1.00 . A A . 90 GLU HG2 1 1 5 9276 1 1 90 GLU HG3 H -34.665 0.109 6.257 1.00 . A A . 90 GLU HG3 1 1 5 9277 1 1 90 GLU N N -31.034 1.168 8.550 1.00 . A A . 90 GLU N 1 1 5 9278 1 1 90 GLU O O -30.112 -1.579 6.629 1.00 . A A . 90 GLU O 1 1 5 9279 1 1 90 GLU OE1 O -33.288 -2.595 7.281 1.00 . A A . 90 GLU OE1 1 1 5 9280 1 1 90 GLU OE2 O -33.894 -2.065 5.243 1.00 . A A . 90 GLU OE2 1 1 5 9281 1 1 91 LEU C C -27.246 -0.135 6.457 1.00 . A A . 91 LEU C 1 1 5 9282 1 1 91 LEU CA C -28.388 0.314 5.547 1.00 . A A . 91 LEU CA 1 1 5 9283 1 1 91 LEU CB C -27.974 1.564 4.767 1.00 . A A . 91 LEU CB 1 1 5 9284 1 1 91 LEU CD1 C -26.913 0.379 2.826 1.00 . A A . 91 LEU CD1 1 1 5 9285 1 1 91 LEU CD2 C -26.309 2.757 3.320 1.00 . A A . 91 LEU CD2 1 1 5 9286 1 1 91 LEU CG C -26.709 1.416 3.920 1.00 . A A . 91 LEU CG 1 1 5 9287 1 1 91 LEU H H -29.846 1.521 6.483 1.00 . A A . 91 LEU H 1 1 5 9288 1 1 91 LEU HA H -28.617 -0.479 4.850 1.00 . A A . 91 LEU HA 1 1 5 9289 1 1 91 LEU HB2 H -28.788 1.838 4.112 1.00 . A A . 91 LEU HB2 1 1 5 9290 1 1 91 LEU HB3 H -27.817 2.368 5.471 1.00 . A A . 91 LEU HB3 1 1 5 9291 1 1 91 LEU HD11 H -26.001 0.270 2.258 1.00 . A A . 91 LEU HD11 1 1 5 9292 1 1 91 LEU HD12 H -27.709 0.699 2.169 1.00 . A A . 91 LEU HD12 1 1 5 9293 1 1 91 LEU HD13 H -27.174 -0.569 3.273 1.00 . A A . 91 LEU HD13 1 1 5 9294 1 1 91 LEU HD21 H -25.416 2.633 2.726 1.00 . A A . 91 LEU HD21 1 1 5 9295 1 1 91 LEU HD22 H -26.117 3.464 4.114 1.00 . A A . 91 LEU HD22 1 1 5 9296 1 1 91 LEU HD23 H -27.108 3.125 2.695 1.00 . A A . 91 LEU HD23 1 1 5 9297 1 1 91 LEU HG H -25.901 1.078 4.552 1.00 . A A . 91 LEU HG 1 1 5 9298 1 1 91 LEU N N -29.582 0.587 6.327 1.00 . A A . 91 LEU N 1 1 5 9299 1 1 91 LEU O O -26.516 -1.074 6.138 1.00 . A A . 91 LEU O 1 1 5 9300 1 1 92 ASN C C -26.054 -1.181 9.012 1.00 . A A . 92 ASN C 1 1 5 9301 1 1 92 ASN CA C -26.030 0.271 8.544 1.00 . A A . 92 ASN CA 1 1 5 9302 1 1 92 ASN CB C -26.138 1.197 9.757 1.00 . A A . 92 ASN CB 1 1 5 9303 1 1 92 ASN CG C -24.947 1.077 10.690 1.00 . A A . 92 ASN CG 1 1 5 9304 1 1 92 ASN H H -27.745 1.265 7.794 1.00 . A A . 92 ASN H 1 1 5 9305 1 1 92 ASN HA H -25.092 0.459 8.043 1.00 . A A . 92 ASN HA 1 1 5 9306 1 1 92 ASN HB2 H -26.201 2.218 9.418 1.00 . A A . 92 ASN HB2 1 1 5 9307 1 1 92 ASN HB3 H -27.033 0.950 10.310 1.00 . A A . 92 ASN HB3 1 1 5 9308 1 1 92 ASN HD21 H -26.125 1.329 12.267 1.00 . A A . 92 ASN HD21 1 1 5 9309 1 1 92 ASN HD22 H -24.441 1.120 12.608 1.00 . A A . 92 ASN HD22 1 1 5 9310 1 1 92 ASN N N -27.108 0.544 7.594 1.00 . A A . 92 ASN N 1 1 5 9311 1 1 92 ASN ND2 N -25.194 1.185 11.983 1.00 . A A . 92 ASN ND2 1 1 5 9312 1 1 92 ASN O O -25.036 -1.873 8.971 1.00 . A A . 92 ASN O 1 1 5 9313 1 1 92 ASN OD1 O -23.816 0.862 10.251 1.00 . A A . 92 ASN OD1 1 1 5 9314 1 1 93 THR C C -27.074 -3.998 8.831 1.00 . A A . 93 THR C 1 1 5 9315 1 1 93 THR CA C -27.377 -2.995 9.941 1.00 . A A . 93 THR CA 1 1 5 9316 1 1 93 THR CB C -28.801 -3.227 10.486 1.00 . A A . 93 THR CB 1 1 5 9317 1 1 93 THR CG2 C -28.916 -4.582 11.166 1.00 . A A . 93 THR CG2 1 1 5 9318 1 1 93 THR H H -28.003 -1.041 9.444 1.00 . A A . 93 THR H 1 1 5 9319 1 1 93 THR HA H -26.674 -3.142 10.748 1.00 . A A . 93 THR HA 1 1 5 9320 1 1 93 THR HB H -29.498 -3.194 9.660 1.00 . A A . 93 THR HB 1 1 5 9321 1 1 93 THR HG1 H -29.579 -1.472 10.956 1.00 . A A . 93 THR HG1 1 1 5 9322 1 1 93 THR HG21 H -29.917 -4.708 11.549 1.00 . A A . 93 THR HG21 1 1 5 9323 1 1 93 THR HG22 H -28.209 -4.637 11.980 1.00 . A A . 93 THR HG22 1 1 5 9324 1 1 93 THR HG23 H -28.703 -5.363 10.450 1.00 . A A . 93 THR HG23 1 1 5 9325 1 1 93 THR N N -27.223 -1.635 9.450 1.00 . A A . 93 THR N 1 1 5 9326 1 1 93 THR O O -26.420 -5.012 9.060 1.00 . A A . 93 THR O 1 1 5 9327 1 1 93 THR OG1 O -29.134 -2.194 11.423 1.00 . A A . 93 THR OG1 1 1 5 9328 1 1 94 TYR C C -25.778 -4.700 6.236 1.00 . A A . 94 TYR C 1 1 5 9329 1 1 94 TYR CA C -27.277 -4.526 6.460 1.00 . A A . 94 TYR CA 1 1 5 9330 1 1 94 TYR CB C -27.926 -3.898 5.230 1.00 . A A . 94 TYR CB 1 1 5 9331 1 1 94 TYR CD1 C -27.979 -6.062 3.942 1.00 . A A . 94 TYR CD1 1 1 5 9332 1 1 94 TYR CD2 C -27.348 -4.078 2.783 1.00 . A A . 94 TYR CD2 1 1 5 9333 1 1 94 TYR CE1 C -27.825 -6.794 2.784 1.00 . A A . 94 TYR CE1 1 1 5 9334 1 1 94 TYR CE2 C -27.190 -4.803 1.618 1.00 . A A . 94 TYR CE2 1 1 5 9335 1 1 94 TYR CG C -27.743 -4.696 3.962 1.00 . A A . 94 TYR CG 1 1 5 9336 1 1 94 TYR CZ C -27.430 -6.164 1.625 1.00 . A A . 94 TYR CZ 1 1 5 9337 1 1 94 TYR H H -28.056 -2.865 7.511 1.00 . A A . 94 TYR H 1 1 5 9338 1 1 94 TYR HA H -27.720 -5.492 6.640 1.00 . A A . 94 TYR HA 1 1 5 9339 1 1 94 TYR HB2 H -28.986 -3.798 5.406 1.00 . A A . 94 TYR HB2 1 1 5 9340 1 1 94 TYR HB3 H -27.500 -2.918 5.071 1.00 . A A . 94 TYR HB3 1 1 5 9341 1 1 94 TYR HD1 H -28.284 -6.553 4.855 1.00 . A A . 94 TYR HD1 1 1 5 9342 1 1 94 TYR HD2 H -27.159 -3.013 2.784 1.00 . A A . 94 TYR HD2 1 1 5 9343 1 1 94 TYR HE1 H -28.014 -7.857 2.790 1.00 . A A . 94 TYR HE1 1 1 5 9344 1 1 94 TYR HE2 H -26.880 -4.305 0.713 1.00 . A A . 94 TYR HE2 1 1 5 9345 1 1 94 TYR HH H -27.870 -7.652 0.500 1.00 . A A . 94 TYR HH 1 1 5 9346 1 1 94 TYR N N -27.529 -3.686 7.624 1.00 . A A . 94 TYR N 1 1 5 9347 1 1 94 TYR O O -25.286 -5.818 6.090 1.00 . A A . 94 TYR O 1 1 5 9348 1 1 94 TYR OH O -27.277 -6.899 0.473 1.00 . A A . 94 TYR OH 1 1 5 9349 1 1 95 LYS C C -22.960 -4.443 7.159 1.00 . A A . 95 LYS C 1 1 5 9350 1 1 95 LYS CA C -23.611 -3.577 6.084 1.00 . A A . 95 LYS CA 1 1 5 9351 1 1 95 LYS CB C -23.092 -2.143 6.189 1.00 . A A . 95 LYS CB 1 1 5 9352 1 1 95 LYS CD C -23.333 0.227 5.385 1.00 . A A . 95 LYS CD 1 1 5 9353 1 1 95 LYS CE C -21.883 0.509 5.737 1.00 . A A . 95 LYS CE 1 1 5 9354 1 1 95 LYS CG C -23.559 -1.242 5.061 1.00 . A A . 95 LYS CG 1 1 5 9355 1 1 95 LYS H H -25.537 -2.720 6.290 1.00 . A A . 95 LYS H 1 1 5 9356 1 1 95 LYS HA H -23.362 -3.974 5.110 1.00 . A A . 95 LYS HA 1 1 5 9357 1 1 95 LYS HB2 H -23.427 -1.717 7.123 1.00 . A A . 95 LYS HB2 1 1 5 9358 1 1 95 LYS HB3 H -22.012 -2.162 6.181 1.00 . A A . 95 LYS HB3 1 1 5 9359 1 1 95 LYS HD2 H -23.605 0.821 4.526 1.00 . A A . 95 LYS HD2 1 1 5 9360 1 1 95 LYS HD3 H -23.957 0.499 6.225 1.00 . A A . 95 LYS HD3 1 1 5 9361 1 1 95 LYS HE2 H -21.573 -0.178 6.509 1.00 . A A . 95 LYS HE2 1 1 5 9362 1 1 95 LYS HE3 H -21.278 0.355 4.855 1.00 . A A . 95 LYS HE3 1 1 5 9363 1 1 95 LYS HG2 H -23.010 -1.491 4.168 1.00 . A A . 95 LYS HG2 1 1 5 9364 1 1 95 LYS HG3 H -24.613 -1.407 4.896 1.00 . A A . 95 LYS HG3 1 1 5 9365 1 1 95 LYS HZ1 H -20.889 1.935 6.892 1.00 . A A . 95 LYS HZ1 1 1 5 9366 1 1 95 LYS HZ2 H -22.551 2.238 6.700 1.00 . A A . 95 LYS HZ2 1 1 5 9367 1 1 95 LYS HZ3 H -21.481 2.532 5.420 1.00 . A A . 95 LYS HZ3 1 1 5 9368 1 1 95 LYS N N -25.065 -3.580 6.218 1.00 . A A . 95 LYS N 1 1 5 9369 1 1 95 LYS NZ N -21.690 1.899 6.219 1.00 . A A . 95 LYS NZ 1 1 5 9370 1 1 95 LYS O O -21.999 -5.164 6.895 1.00 . A A . 95 LYS O 1 1 5 9371 1 1 96 SER C C -23.195 -6.643 9.233 1.00 . A A . 96 SER C 1 1 5 9372 1 1 96 SER CA C -22.993 -5.150 9.489 1.00 . A A . 96 SER CA 1 1 5 9373 1 1 96 SER CB C -23.700 -4.728 10.783 1.00 . A A . 96 SER CB 1 1 5 9374 1 1 96 SER H H -24.275 -3.778 8.502 1.00 . A A . 96 SER H 1 1 5 9375 1 1 96 SER HA H -21.935 -4.950 9.582 1.00 . A A . 96 SER HA 1 1 5 9376 1 1 96 SER HB2 H -23.500 -3.685 10.973 1.00 . A A . 96 SER HB2 1 1 5 9377 1 1 96 SER HB3 H -24.765 -4.873 10.669 1.00 . A A . 96 SER HB3 1 1 5 9378 1 1 96 SER HG H -23.986 -5.576 12.532 1.00 . A A . 96 SER HG 1 1 5 9379 1 1 96 SER N N -23.502 -4.371 8.366 1.00 . A A . 96 SER N 1 1 5 9380 1 1 96 SER O O -22.275 -7.446 9.413 1.00 . A A . 96 SER O 1 1 5 9381 1 1 96 SER OG O -23.255 -5.484 11.898 1.00 . A A . 96 SER OG 1 1 5 9382 1 1 97 ILE C C -23.870 -8.934 7.372 1.00 . A A . 97 ILE C 1 1 5 9383 1 1 97 ILE CA C -24.732 -8.392 8.509 1.00 . A A . 97 ILE CA 1 1 5 9384 1 1 97 ILE CB C -26.225 -8.545 8.142 1.00 . A A . 97 ILE CB 1 1 5 9385 1 1 97 ILE CD1 C -28.562 -7.810 8.860 1.00 . A A . 97 ILE CD1 1 1 5 9386 1 1 97 ILE CG1 C -27.105 -7.958 9.248 1.00 . A A . 97 ILE CG1 1 1 5 9387 1 1 97 ILE CG2 C -26.567 -10.013 7.915 1.00 . A A . 97 ILE CG2 1 1 5 9388 1 1 97 ILE H H -25.082 -6.308 8.662 1.00 . A A . 97 ILE H 1 1 5 9389 1 1 97 ILE HA H -24.539 -8.970 9.401 1.00 . A A . 97 ILE HA 1 1 5 9390 1 1 97 ILE HB H -26.405 -8.010 7.222 1.00 . A A . 97 ILE HB 1 1 5 9391 1 1 97 ILE HD11 H -28.971 -8.778 8.612 1.00 . A A . 97 ILE HD11 1 1 5 9392 1 1 97 ILE HD12 H -28.641 -7.154 8.005 1.00 . A A . 97 ILE HD12 1 1 5 9393 1 1 97 ILE HD13 H -29.112 -7.388 9.687 1.00 . A A . 97 ILE HD13 1 1 5 9394 1 1 97 ILE HG12 H -27.062 -8.601 10.114 1.00 . A A . 97 ILE HG12 1 1 5 9395 1 1 97 ILE HG13 H -26.730 -6.979 9.514 1.00 . A A . 97 ILE HG13 1 1 5 9396 1 1 97 ILE HG21 H -26.364 -10.574 8.815 1.00 . A A . 97 ILE HG21 1 1 5 9397 1 1 97 ILE HG22 H -25.968 -10.402 7.106 1.00 . A A . 97 ILE HG22 1 1 5 9398 1 1 97 ILE HG23 H -27.614 -10.102 7.664 1.00 . A A . 97 ILE HG23 1 1 5 9399 1 1 97 ILE N N -24.396 -7.001 8.794 1.00 . A A . 97 ILE N 1 1 5 9400 1 1 97 ILE O O -23.386 -10.063 7.435 1.00 . A A . 97 ILE O 1 1 5 9401 1 1 98 LEU C C -21.422 -8.830 5.677 1.00 . A A . 98 LEU C 1 1 5 9402 1 1 98 LEU CA C -22.831 -8.494 5.212 1.00 . A A . 98 LEU CA 1 1 5 9403 1 1 98 LEU CB C -22.770 -7.365 4.182 1.00 . A A . 98 LEU CB 1 1 5 9404 1 1 98 LEU CD1 C -23.885 -5.931 2.471 1.00 . A A . 98 LEU CD1 1 1 5 9405 1 1 98 LEU CD2 C -24.539 -8.330 2.688 1.00 . A A . 98 LEU CD2 1 1 5 9406 1 1 98 LEU CG C -24.073 -7.088 3.434 1.00 . A A . 98 LEU CG 1 1 5 9407 1 1 98 LEU H H -24.113 -7.236 6.339 1.00 . A A . 98 LEU H 1 1 5 9408 1 1 98 LEU HA H -23.265 -9.368 4.751 1.00 . A A . 98 LEU HA 1 1 5 9409 1 1 98 LEU HB2 H -22.477 -6.460 4.693 1.00 . A A . 98 LEU HB2 1 1 5 9410 1 1 98 LEU HB3 H -22.011 -7.609 3.457 1.00 . A A . 98 LEU HB3 1 1 5 9411 1 1 98 LEU HD11 H -24.810 -5.748 1.943 1.00 . A A . 98 LEU HD11 1 1 5 9412 1 1 98 LEU HD12 H -23.108 -6.176 1.762 1.00 . A A . 98 LEU HD12 1 1 5 9413 1 1 98 LEU HD13 H -23.604 -5.046 3.022 1.00 . A A . 98 LEU HD13 1 1 5 9414 1 1 98 LEU HD21 H -24.700 -9.135 3.390 1.00 . A A . 98 LEU HD21 1 1 5 9415 1 1 98 LEU HD22 H -23.786 -8.623 1.971 1.00 . A A . 98 LEU HD22 1 1 5 9416 1 1 98 LEU HD23 H -25.464 -8.114 2.172 1.00 . A A . 98 LEU HD23 1 1 5 9417 1 1 98 LEU HG H -24.840 -6.814 4.145 1.00 . A A . 98 LEU HG 1 1 5 9418 1 1 98 LEU N N -23.672 -8.115 6.342 1.00 . A A . 98 LEU N 1 1 5 9419 1 1 98 LEU O O -20.869 -9.873 5.323 1.00 . A A . 98 LEU O 1 1 5 9420 1 1 99 ALA C C -19.421 -9.366 7.887 1.00 . A A . 99 ALA C 1 1 5 9421 1 1 99 ALA CA C -19.498 -8.147 6.980 1.00 . A A . 99 ALA CA 1 1 5 9422 1 1 99 ALA CB C -19.009 -6.907 7.704 1.00 . A A . 99 ALA CB 1 1 5 9423 1 1 99 ALA H H -21.350 -7.149 6.756 1.00 . A A . 99 ALA H 1 1 5 9424 1 1 99 ALA HA H -18.859 -8.313 6.125 1.00 . A A . 99 ALA HA 1 1 5 9425 1 1 99 ALA HB1 H -17.980 -7.046 8.000 1.00 . A A . 99 ALA HB1 1 1 5 9426 1 1 99 ALA HB2 H -19.617 -6.738 8.580 1.00 . A A . 99 ALA HB2 1 1 5 9427 1 1 99 ALA HB3 H -19.081 -6.054 7.045 1.00 . A A . 99 ALA HB3 1 1 5 9428 1 1 99 ALA N N -20.850 -7.951 6.486 1.00 . A A . 99 ALA N 1 1 5 9429 1 1 99 ALA O O -18.494 -10.163 7.781 1.00 . A A . 99 ALA O 1 1 5 9430 1 1 100 SER C C -20.676 -11.962 8.842 1.00 . A A . 100 SER C 1 1 5 9431 1 1 100 SER CA C -20.472 -10.674 9.646 1.00 . A A . 100 SER CA 1 1 5 9432 1 1 100 SER CB C -21.606 -10.496 10.655 1.00 . A A . 100 SER CB 1 1 5 9433 1 1 100 SER H H -21.128 -8.849 8.802 1.00 . A A . 100 SER H 1 1 5 9434 1 1 100 SER HA H -19.533 -10.735 10.175 1.00 . A A . 100 SER HA 1 1 5 9435 1 1 100 SER HB2 H -22.543 -10.414 10.127 1.00 . A A . 100 SER HB2 1 1 5 9436 1 1 100 SER HB3 H -21.637 -11.348 11.311 1.00 . A A . 100 SER HB3 1 1 5 9437 1 1 100 SER HG H -21.153 -8.597 10.861 1.00 . A A . 100 SER HG 1 1 5 9438 1 1 100 SER N N -20.414 -9.522 8.758 1.00 . A A . 100 SER N 1 1 5 9439 1 1 100 SER O O -20.346 -13.055 9.301 1.00 . A A . 100 SER O 1 1 5 9440 1 1 100 SER OG O -21.422 -9.323 11.436 1.00 . A A . 100 SER OG 1 1 5 9441 1 1 101 GLY C C -20.132 -13.289 6.012 1.00 . A A . 101 GLY C 1 1 5 9442 1 1 101 GLY CA C -21.400 -12.963 6.769 1.00 . A A . 101 GLY CA 1 1 5 9443 1 1 101 GLY H H -21.514 -10.932 7.344 1.00 . A A . 101 GLY H 1 1 5 9444 1 1 101 GLY HA2 H -21.686 -13.819 7.363 1.00 . A A . 101 GLY HA2 1 1 5 9445 1 1 101 GLY HA3 H -22.187 -12.747 6.062 1.00 . A A . 101 GLY HA3 1 1 5 9446 1 1 101 GLY N N -21.223 -11.823 7.641 1.00 . A A . 101 GLY N 1 1 5 9447 1 1 101 GLY O O -19.792 -14.458 5.835 1.00 . A A . 101 GLY O 1 1 5 9448 1 1 102 PHE C C -17.076 -12.937 5.741 1.00 . A A . 102 PHE C 1 1 5 9449 1 1 102 PHE CA C -18.185 -12.430 4.830 1.00 . A A . 102 PHE CA 1 1 5 9450 1 1 102 PHE CB C -17.754 -11.117 4.172 1.00 . A A . 102 PHE CB 1 1 5 9451 1 1 102 PHE CD1 C -16.550 -11.851 2.096 1.00 . A A . 102 PHE CD1 1 1 5 9452 1 1 102 PHE CD2 C -15.283 -10.805 3.826 1.00 . A A . 102 PHE CD2 1 1 5 9453 1 1 102 PHE CE1 C -15.402 -11.992 1.340 1.00 . A A . 102 PHE CE1 1 1 5 9454 1 1 102 PHE CE2 C -14.133 -10.943 3.073 1.00 . A A . 102 PHE CE2 1 1 5 9455 1 1 102 PHE CG C -16.504 -11.255 3.346 1.00 . A A . 102 PHE CG 1 1 5 9456 1 1 102 PHE CZ C -14.194 -11.538 1.829 1.00 . A A . 102 PHE CZ 1 1 5 9457 1 1 102 PHE H H -19.749 -11.336 5.749 1.00 . A A . 102 PHE H 1 1 5 9458 1 1 102 PHE HA H -18.367 -13.164 4.060 1.00 . A A . 102 PHE HA 1 1 5 9459 1 1 102 PHE HB2 H -18.545 -10.764 3.530 1.00 . A A . 102 PHE HB2 1 1 5 9460 1 1 102 PHE HB3 H -17.566 -10.381 4.942 1.00 . A A . 102 PHE HB3 1 1 5 9461 1 1 102 PHE HD1 H -17.498 -12.204 1.713 1.00 . A A . 102 PHE HD1 1 1 5 9462 1 1 102 PHE HD2 H -15.236 -10.339 4.800 1.00 . A A . 102 PHE HD2 1 1 5 9463 1 1 102 PHE HE1 H -15.449 -12.461 0.369 1.00 . A A . 102 PHE HE1 1 1 5 9464 1 1 102 PHE HE2 H -13.189 -10.590 3.458 1.00 . A A . 102 PHE HE2 1 1 5 9465 1 1 102 PHE HZ H -13.297 -11.649 1.238 1.00 . A A . 102 PHE HZ 1 1 5 9466 1 1 102 PHE N N -19.425 -12.251 5.572 1.00 . A A . 102 PHE N 1 1 5 9467 1 1 102 PHE O O -16.302 -13.807 5.354 1.00 . A A . 102 PHE O 1 1 5 9468 1 1 103 ASP C C -15.770 -14.233 8.087 1.00 . A A . 103 ASP C 1 1 5 9469 1 1 103 ASP CA C -15.998 -12.725 7.951 1.00 . A A . 103 ASP CA 1 1 5 9470 1 1 103 ASP CB C -16.394 -12.142 9.305 1.00 . A A . 103 ASP CB 1 1 5 9471 1 1 103 ASP CG C -15.381 -12.433 10.393 1.00 . A A . 103 ASP CG 1 1 5 9472 1 1 103 ASP H H -17.697 -11.711 7.186 1.00 . A A . 103 ASP H 1 1 5 9473 1 1 103 ASP HA H -15.072 -12.265 7.636 1.00 . A A . 103 ASP HA 1 1 5 9474 1 1 103 ASP HB2 H -16.494 -11.072 9.211 1.00 . A A . 103 ASP HB2 1 1 5 9475 1 1 103 ASP HB3 H -17.344 -12.562 9.602 1.00 . A A . 103 ASP HB3 1 1 5 9476 1 1 103 ASP N N -17.025 -12.391 6.953 1.00 . A A . 103 ASP N 1 1 5 9477 1 1 103 ASP O O -14.658 -14.677 8.373 1.00 . A A . 103 ASP O 1 1 5 9478 1 1 103 ASP OD1 O -15.735 -13.095 11.390 1.00 . A A . 103 ASP OD1 1 1 5 9479 1 1 103 ASP OD2 O -14.223 -12.004 10.259 1.00 . A A . 103 ASP OD2 1 1 5 9480 1 1 104 GLY C C -15.648 -17.050 7.046 1.00 . A A . 104 GLY C 1 1 5 9481 1 1 104 GLY CA C -16.709 -16.460 7.964 1.00 . A A . 104 GLY CA 1 1 5 9482 1 1 104 GLY H H -17.671 -14.611 7.599 1.00 . A A . 104 GLY H 1 1 5 9483 1 1 104 GLY HA2 H -16.464 -16.713 8.985 1.00 . A A . 104 GLY HA2 1 1 5 9484 1 1 104 GLY HA3 H -17.665 -16.900 7.720 1.00 . A A . 104 GLY HA3 1 1 5 9485 1 1 104 GLY N N -16.818 -15.017 7.854 1.00 . A A . 104 GLY N 1 1 5 9486 1 1 104 GLY O O -15.120 -18.126 7.317 1.00 . A A . 104 GLY O 1 1 5 9487 1 1 105 ILE C C -12.954 -16.937 5.625 1.00 . A A . 105 ILE C 1 1 5 9488 1 1 105 ILE CA C -14.345 -16.816 4.998 1.00 . A A . 105 ILE CA 1 1 5 9489 1 1 105 ILE CB C -14.298 -15.891 3.762 1.00 . A A . 105 ILE CB 1 1 5 9490 1 1 105 ILE CD1 C -13.878 -16.020 1.271 1.00 . A A . 105 ILE CD1 1 1 5 9491 1 1 105 ILE CG1 C -13.510 -16.546 2.631 1.00 . A A . 105 ILE CG1 1 1 5 9492 1 1 105 ILE CG2 C -13.687 -14.541 4.114 1.00 . A A . 105 ILE CG2 1 1 5 9493 1 1 105 ILE H H -15.753 -15.466 5.824 1.00 . A A . 105 ILE H 1 1 5 9494 1 1 105 ILE HA H -14.659 -17.797 4.668 1.00 . A A . 105 ILE HA 1 1 5 9495 1 1 105 ILE HB H -15.311 -15.722 3.434 1.00 . A A . 105 ILE HB 1 1 5 9496 1 1 105 ILE HD11 H -14.927 -16.207 1.092 1.00 . A A . 105 ILE HD11 1 1 5 9497 1 1 105 ILE HD12 H -13.287 -16.521 0.519 1.00 . A A . 105 ILE HD12 1 1 5 9498 1 1 105 ILE HD13 H -13.691 -14.959 1.234 1.00 . A A . 105 ILE HD13 1 1 5 9499 1 1 105 ILE HG12 H -12.457 -16.360 2.781 1.00 . A A . 105 ILE HG12 1 1 5 9500 1 1 105 ILE HG13 H -13.688 -17.609 2.638 1.00 . A A . 105 ILE HG13 1 1 5 9501 1 1 105 ILE HG21 H -14.279 -14.070 4.889 1.00 . A A . 105 ILE HG21 1 1 5 9502 1 1 105 ILE HG22 H -13.674 -13.910 3.237 1.00 . A A . 105 ILE HG22 1 1 5 9503 1 1 105 ILE HG23 H -12.678 -14.685 4.471 1.00 . A A . 105 ILE HG23 1 1 5 9504 1 1 105 ILE N N -15.322 -16.339 5.971 1.00 . A A . 105 ILE N 1 1 5 9505 1 1 105 ILE O O -12.122 -17.723 5.171 1.00 . A A . 105 ILE O 1 1 5 9506 1 1 106 PHE C C -11.421 -17.402 8.388 1.00 . A A . 106 PHE C 1 1 5 9507 1 1 106 PHE CA C -11.450 -16.228 7.408 1.00 . A A . 106 PHE CA 1 1 5 9508 1 1 106 PHE CB C -11.206 -14.918 8.160 1.00 . A A . 106 PHE CB 1 1 5 9509 1 1 106 PHE CD1 C -9.970 -13.311 6.681 1.00 . A A . 106 PHE CD1 1 1 5 9510 1 1 106 PHE CD2 C -12.294 -12.941 7.060 1.00 . A A . 106 PHE CD2 1 1 5 9511 1 1 106 PHE CE1 C -9.918 -12.189 5.877 1.00 . A A . 106 PHE CE1 1 1 5 9512 1 1 106 PHE CE2 C -12.249 -11.818 6.256 1.00 . A A . 106 PHE CE2 1 1 5 9513 1 1 106 PHE CG C -11.157 -13.701 7.280 1.00 . A A . 106 PHE CG 1 1 5 9514 1 1 106 PHE CZ C -11.060 -11.443 5.663 1.00 . A A . 106 PHE CZ 1 1 5 9515 1 1 106 PHE H H -13.435 -15.584 7.019 1.00 . A A . 106 PHE H 1 1 5 9516 1 1 106 PHE HA H -10.666 -16.365 6.677 1.00 . A A . 106 PHE HA 1 1 5 9517 1 1 106 PHE HB2 H -11.997 -14.773 8.881 1.00 . A A . 106 PHE HB2 1 1 5 9518 1 1 106 PHE HB3 H -10.263 -14.987 8.684 1.00 . A A . 106 PHE HB3 1 1 5 9519 1 1 106 PHE HD1 H -9.077 -13.898 6.844 1.00 . A A . 106 PHE HD1 1 1 5 9520 1 1 106 PHE HD2 H -13.225 -13.234 7.523 1.00 . A A . 106 PHE HD2 1 1 5 9521 1 1 106 PHE HE1 H -8.986 -11.896 5.416 1.00 . A A . 106 PHE HE1 1 1 5 9522 1 1 106 PHE HE2 H -13.143 -11.236 6.091 1.00 . A A . 106 PHE HE2 1 1 5 9523 1 1 106 PHE HZ H -11.023 -10.565 5.034 1.00 . A A . 106 PHE HZ 1 1 5 9524 1 1 106 PHE N N -12.725 -16.185 6.696 1.00 . A A . 106 PHE N 1 1 5 9525 1 1 106 PHE O O -10.518 -17.522 9.213 1.00 . A A . 106 PHE O 1 1 5 9526 1 1 107 ASN C C -12.391 -20.685 8.219 1.00 . A A . 107 ASN C 1 1 5 9527 1 1 107 ASN CA C -12.500 -19.456 9.115 1.00 . A A . 107 ASN CA 1 1 5 9528 1 1 107 ASN CB C -13.817 -19.478 9.898 1.00 . A A . 107 ASN CB 1 1 5 9529 1 1 107 ASN CG C -13.809 -20.478 11.040 1.00 . A A . 107 ASN CG 1 1 5 9530 1 1 107 ASN H H -13.131 -18.093 7.636 1.00 . A A . 107 ASN H 1 1 5 9531 1 1 107 ASN HA H -11.669 -19.446 9.805 1.00 . A A . 107 ASN HA 1 1 5 9532 1 1 107 ASN HB2 H -13.996 -18.496 10.311 1.00 . A A . 107 ASN HB2 1 1 5 9533 1 1 107 ASN HB3 H -14.623 -19.733 9.226 1.00 . A A . 107 ASN HB3 1 1 5 9534 1 1 107 ASN HD21 H -15.776 -20.729 10.868 1.00 . A A . 107 ASN HD21 1 1 5 9535 1 1 107 ASN HD22 H -14.996 -21.656 12.112 1.00 . A A . 107 ASN HD22 1 1 5 9536 1 1 107 ASN N N -12.421 -18.263 8.290 1.00 . A A . 107 ASN N 1 1 5 9537 1 1 107 ASN ND2 N -14.975 -21.008 11.373 1.00 . A A . 107 ASN ND2 1 1 5 9538 1 1 107 ASN O O -13.038 -21.708 8.450 1.00 . A A . 107 ASN O 1 1 5 9539 1 1 107 ASN OD1 O -12.769 -20.757 11.629 1.00 . A A . 107 ASN OD1 1 1 5 9540 1 1 108 GLN C C -12.586 -22.051 5.510 1.00 . A A . 108 GLN C 1 1 5 9541 1 1 108 GLN CA C -11.301 -21.641 6.226 1.00 . A A . 108 GLN CA 1 1 5 9542 1 1 108 GLN CB C -10.652 -22.852 6.917 1.00 . A A . 108 GLN CB 1 1 5 9543 1 1 108 GLN CD C -9.800 -22.184 9.199 1.00 . A A . 108 GLN CD 1 1 5 9544 1 1 108 GLN CG C -9.438 -22.487 7.757 1.00 . A A . 108 GLN CG 1 1 5 9545 1 1 108 GLN H H -11.092 -19.707 7.058 1.00 . A A . 108 GLN H 1 1 5 9546 1 1 108 GLN HA H -10.612 -21.256 5.489 1.00 . A A . 108 GLN HA 1 1 5 9547 1 1 108 GLN HB2 H -11.382 -23.321 7.561 1.00 . A A . 108 GLN HB2 1 1 5 9548 1 1 108 GLN HB3 H -10.342 -23.560 6.162 1.00 . A A . 108 GLN HB3 1 1 5 9549 1 1 108 GLN HE21 H -8.568 -20.626 9.213 1.00 . A A . 108 GLN HE21 1 1 5 9550 1 1 108 GLN HE22 H -9.431 -20.924 10.689 1.00 . A A . 108 GLN HE22 1 1 5 9551 1 1 108 GLN HG2 H -8.744 -23.315 7.744 1.00 . A A . 108 GLN HG2 1 1 5 9552 1 1 108 GLN HG3 H -8.965 -21.615 7.329 1.00 . A A . 108 GLN HG3 1 1 5 9553 1 1 108 GLN N N -11.559 -20.560 7.183 1.00 . A A . 108 GLN N 1 1 5 9554 1 1 108 GLN NE2 N -9.206 -21.145 9.755 1.00 . A A . 108 GLN NE2 1 1 5 9555 1 1 108 GLN O O -12.704 -23.167 5.001 1.00 . A A . 108 GLN O 1 1 5 9556 1 1 108 GLN OE1 O -10.660 -22.841 9.782 1.00 . A A . 108 GLN OE1 1 1 5 9557 1 1 109 ALA C C -14.733 -21.242 3.311 1.00 . A A . 109 ALA C 1 1 5 9558 1 1 109 ALA CA C -14.823 -21.374 4.824 1.00 . A A . 109 ALA CA 1 1 5 9559 1 1 109 ALA CB C -15.875 -20.419 5.364 1.00 . A A . 109 ALA CB 1 1 5 9560 1 1 109 ALA H H -13.354 -20.245 5.846 1.00 . A A . 109 ALA H 1 1 5 9561 1 1 109 ALA HA H -15.124 -22.382 5.071 1.00 . A A . 109 ALA HA 1 1 5 9562 1 1 109 ALA HB1 H -15.912 -20.494 6.441 1.00 . A A . 109 ALA HB1 1 1 5 9563 1 1 109 ALA HB2 H -16.838 -20.676 4.952 1.00 . A A . 109 ALA HB2 1 1 5 9564 1 1 109 ALA HB3 H -15.622 -19.407 5.080 1.00 . A A . 109 ALA HB3 1 1 5 9565 1 1 109 ALA N N -13.533 -21.124 5.454 1.00 . A A . 109 ALA N 1 1 5 9566 1 1 109 ALA O O -13.799 -20.638 2.781 1.00 . A A . 109 ALA O 1 1 5 9567 1 1 110 ASP C C -16.474 -20.479 0.703 1.00 . A A . 110 ASP C 1 1 5 9568 1 1 110 ASP CA C -15.766 -21.748 1.168 1.00 . A A . 110 ASP CA 1 1 5 9569 1 1 110 ASP CB C -16.474 -22.988 0.622 1.00 . A A . 110 ASP CB 1 1 5 9570 1 1 110 ASP CG C -16.529 -23.019 -0.890 1.00 . A A . 110 ASP CG 1 1 5 9571 1 1 110 ASP H H -16.430 -22.264 3.107 1.00 . A A . 110 ASP H 1 1 5 9572 1 1 110 ASP HA H -14.750 -21.734 0.802 1.00 . A A . 110 ASP HA 1 1 5 9573 1 1 110 ASP HB2 H -15.948 -23.867 0.955 1.00 . A A . 110 ASP HB2 1 1 5 9574 1 1 110 ASP HB3 H -17.484 -23.010 1.001 1.00 . A A . 110 ASP HB3 1 1 5 9575 1 1 110 ASP N N -15.717 -21.801 2.623 1.00 . A A . 110 ASP N 1 1 5 9576 1 1 110 ASP O O -17.275 -19.895 1.439 1.00 . A A . 110 ASP O 1 1 5 9577 1 1 110 ASP OD1 O -17.596 -22.698 -1.453 1.00 . A A . 110 ASP OD1 1 1 5 9578 1 1 110 ASP OD2 O -15.509 -23.361 -1.520 1.00 . A A . 110 ASP OD2 1 1 5 9579 1 1 111 SER C C -18.217 -18.958 -1.374 1.00 . A A . 111 SER C 1 1 5 9580 1 1 111 SER CA C -16.727 -18.825 -1.057 1.00 . A A . 111 SER CA 1 1 5 9581 1 1 111 SER CB C -15.951 -18.413 -2.313 1.00 . A A . 111 SER CB 1 1 5 9582 1 1 111 SER H H -15.598 -20.614 -1.082 1.00 . A A . 111 SER H 1 1 5 9583 1 1 111 SER HA H -16.603 -18.060 -0.304 1.00 . A A . 111 SER HA 1 1 5 9584 1 1 111 SER HB2 H -16.172 -19.101 -3.114 1.00 . A A . 111 SER HB2 1 1 5 9585 1 1 111 SER HB3 H -16.247 -17.412 -2.604 1.00 . A A . 111 SER HB3 1 1 5 9586 1 1 111 SER HG H -14.091 -18.127 -2.862 1.00 . A A . 111 SER HG 1 1 5 9587 1 1 111 SER N N -16.188 -20.066 -0.520 1.00 . A A . 111 SER N 1 1 5 9588 1 1 111 SER O O -18.978 -18.010 -1.198 1.00 . A A . 111 SER O 1 1 5 9589 1 1 111 SER OG O -14.552 -18.426 -2.070 1.00 . A A . 111 SER OG 1 1 5 9590 1 1 112 LYS C C -20.981 -20.298 -1.042 1.00 . A A . 112 LYS C 1 1 5 9591 1 1 112 LYS CA C -20.019 -20.364 -2.226 1.00 . A A . 112 LYS CA 1 1 5 9592 1 1 112 LYS CB C -20.146 -21.703 -2.967 1.00 . A A . 112 LYS CB 1 1 5 9593 1 1 112 LYS CD C -22.334 -21.026 -4.047 1.00 . A A . 112 LYS CD 1 1 5 9594 1 1 112 LYS CE C -23.746 -21.481 -4.389 1.00 . A A . 112 LYS CE 1 1 5 9595 1 1 112 LYS CG C -21.576 -22.115 -3.301 1.00 . A A . 112 LYS CG 1 1 5 9596 1 1 112 LYS H H -18.004 -20.902 -1.832 1.00 . A A . 112 LYS H 1 1 5 9597 1 1 112 LYS HA H -20.275 -19.569 -2.909 1.00 . A A . 112 LYS HA 1 1 5 9598 1 1 112 LYS HB2 H -19.594 -21.639 -3.892 1.00 . A A . 112 LYS HB2 1 1 5 9599 1 1 112 LYS HB3 H -19.709 -22.479 -2.354 1.00 . A A . 112 LYS HB3 1 1 5 9600 1 1 112 LYS HD2 H -22.390 -20.146 -3.425 1.00 . A A . 112 LYS HD2 1 1 5 9601 1 1 112 LYS HD3 H -21.808 -20.793 -4.961 1.00 . A A . 112 LYS HD3 1 1 5 9602 1 1 112 LYS HE2 H -23.701 -22.135 -5.246 1.00 . A A . 112 LYS HE2 1 1 5 9603 1 1 112 LYS HE3 H -24.148 -22.021 -3.545 1.00 . A A . 112 LYS HE3 1 1 5 9604 1 1 112 LYS HG2 H -21.549 -23.001 -3.918 1.00 . A A . 112 LYS HG2 1 1 5 9605 1 1 112 LYS HG3 H -22.096 -22.334 -2.381 1.00 . A A . 112 LYS HG3 1 1 5 9606 1 1 112 LYS HZ1 H -24.252 -19.765 -5.486 1.00 . A A . 112 LYS HZ1 1 1 5 9607 1 1 112 LYS HZ2 H -24.758 -19.733 -3.864 1.00 . A A . 112 LYS HZ2 1 1 5 9608 1 1 112 LYS HZ3 H -25.585 -20.691 -4.987 1.00 . A A . 112 LYS HZ3 1 1 5 9609 1 1 112 LYS N N -18.637 -20.146 -1.805 1.00 . A A . 112 LYS N 1 1 5 9610 1 1 112 LYS NZ N -24.643 -20.339 -4.704 1.00 . A A . 112 LYS NZ 1 1 5 9611 1 1 112 LYS O O -22.024 -19.652 -1.128 1.00 . A A . 112 LYS O 1 1 5 9612 1 1 113 THR C C -21.590 -19.502 1.807 1.00 . A A . 113 THR C 1 1 5 9613 1 1 113 THR CA C -21.499 -20.919 1.238 1.00 . A A . 113 THR CA 1 1 5 9614 1 1 113 THR CB C -21.032 -21.912 2.329 1.00 . A A . 113 THR CB 1 1 5 9615 1 1 113 THR CG2 C -19.763 -21.431 3.008 1.00 . A A . 113 THR CG2 1 1 5 9616 1 1 113 THR H H -19.790 -21.440 0.093 1.00 . A A . 113 THR H 1 1 5 9617 1 1 113 THR HA H -22.485 -21.219 0.916 1.00 . A A . 113 THR HA 1 1 5 9618 1 1 113 THR HB H -20.833 -22.866 1.862 1.00 . A A . 113 THR HB 1 1 5 9619 1 1 113 THR HG1 H -22.038 -22.984 3.655 1.00 . A A . 113 THR HG1 1 1 5 9620 1 1 113 THR HG21 H -18.984 -21.312 2.269 1.00 . A A . 113 THR HG21 1 1 5 9621 1 1 113 THR HG22 H -19.453 -22.152 3.750 1.00 . A A . 113 THR HG22 1 1 5 9622 1 1 113 THR HG23 H -19.954 -20.480 3.485 1.00 . A A . 113 THR HG23 1 1 5 9623 1 1 113 THR N N -20.633 -20.941 0.066 1.00 . A A . 113 THR N 1 1 5 9624 1 1 113 THR O O -22.635 -19.087 2.311 1.00 . A A . 113 THR O 1 1 5 9625 1 1 113 THR OG1 O -22.059 -22.078 3.314 1.00 . A A . 113 THR OG1 1 1 5 9626 1 1 114 THR C C -21.308 -16.496 1.207 1.00 . A A . 114 THR C 1 1 5 9627 1 1 114 THR CA C -20.477 -17.373 2.143 1.00 . A A . 114 THR CA 1 1 5 9628 1 1 114 THR CB C -19.030 -16.848 2.217 1.00 . A A . 114 THR CB 1 1 5 9629 1 1 114 THR CG2 C -18.969 -15.521 2.958 1.00 . A A . 114 THR CG2 1 1 5 9630 1 1 114 THR H H -19.694 -19.133 1.284 1.00 . A A . 114 THR H 1 1 5 9631 1 1 114 THR HA H -20.907 -17.340 3.134 1.00 . A A . 114 THR HA 1 1 5 9632 1 1 114 THR HB H -18.661 -16.704 1.213 1.00 . A A . 114 THR HB 1 1 5 9633 1 1 114 THR HG1 H -17.789 -18.391 2.242 1.00 . A A . 114 THR HG1 1 1 5 9634 1 1 114 THR HG21 H -19.361 -15.645 3.957 1.00 . A A . 114 THR HG21 1 1 5 9635 1 1 114 THR HG22 H -19.557 -14.785 2.430 1.00 . A A . 114 THR HG22 1 1 5 9636 1 1 114 THR HG23 H -17.943 -15.187 3.015 1.00 . A A . 114 THR HG23 1 1 5 9637 1 1 114 THR N N -20.501 -18.749 1.686 1.00 . A A . 114 THR N 1 1 5 9638 1 1 114 THR O O -21.994 -15.572 1.646 1.00 . A A . 114 THR O 1 1 5 9639 1 1 114 THR OG1 O -18.203 -17.807 2.892 1.00 . A A . 114 THR OG1 1 1 5 9640 1 1 115 LEU C C -23.517 -16.205 -0.743 1.00 . A A . 115 LEU C 1 1 5 9641 1 1 115 LEU CA C -22.040 -16.145 -1.107 1.00 . A A . 115 LEU CA 1 1 5 9642 1 1 115 LEU CB C -21.810 -16.832 -2.463 1.00 . A A . 115 LEU CB 1 1 5 9643 1 1 115 LEU CD1 C -21.771 -16.795 -4.960 1.00 . A A . 115 LEU CD1 1 1 5 9644 1 1 115 LEU CD2 C -23.637 -15.685 -3.782 1.00 . A A . 115 LEU CD2 1 1 5 9645 1 1 115 LEU CG C -22.160 -16.022 -3.718 1.00 . A A . 115 LEU CG 1 1 5 9646 1 1 115 LEU H H -20.637 -17.534 -0.364 1.00 . A A . 115 LEU H 1 1 5 9647 1 1 115 LEU HA H -21.723 -15.116 -1.165 1.00 . A A . 115 LEU HA 1 1 5 9648 1 1 115 LEU HB2 H -20.768 -17.106 -2.526 1.00 . A A . 115 LEU HB2 1 1 5 9649 1 1 115 LEU HB3 H -22.398 -17.738 -2.480 1.00 . A A . 115 LEU HB3 1 1 5 9650 1 1 115 LEU HD11 H -22.371 -17.689 -5.029 1.00 . A A . 115 LEU HD11 1 1 5 9651 1 1 115 LEU HD12 H -20.729 -17.064 -4.900 1.00 . A A . 115 LEU HD12 1 1 5 9652 1 1 115 LEU HD13 H -21.936 -16.181 -5.832 1.00 . A A . 115 LEU HD13 1 1 5 9653 1 1 115 LEU HD21 H -24.212 -16.599 -3.798 1.00 . A A . 115 LEU HD21 1 1 5 9654 1 1 115 LEU HD22 H -23.838 -15.117 -4.677 1.00 . A A . 115 LEU HD22 1 1 5 9655 1 1 115 LEU HD23 H -23.911 -15.103 -2.915 1.00 . A A . 115 LEU HD23 1 1 5 9656 1 1 115 LEU HG H -21.601 -15.096 -3.707 1.00 . A A . 115 LEU HG 1 1 5 9657 1 1 115 LEU N N -21.249 -16.820 -0.085 1.00 . A A . 115 LEU N 1 1 5 9658 1 1 115 LEU O O -24.217 -15.193 -0.760 1.00 . A A . 115 LEU O 1 1 5 9659 1 1 116 ASN C C -25.855 -16.767 1.028 1.00 . A A . 116 ASN C 1 1 5 9660 1 1 116 ASN CA C -25.386 -17.636 -0.124 1.00 . A A . 116 ASN CA 1 1 5 9661 1 1 116 ASN CB C -25.635 -19.105 0.217 1.00 . A A . 116 ASN CB 1 1 5 9662 1 1 116 ASN CG C -25.132 -20.049 -0.854 1.00 . A A . 116 ASN CG 1 1 5 9663 1 1 116 ASN H H -23.347 -18.155 -0.355 1.00 . A A . 116 ASN H 1 1 5 9664 1 1 116 ASN HA H -25.949 -17.373 -1.010 1.00 . A A . 116 ASN HA 1 1 5 9665 1 1 116 ASN HB2 H -25.133 -19.343 1.142 1.00 . A A . 116 ASN HB2 1 1 5 9666 1 1 116 ASN HB3 H -26.696 -19.262 0.339 1.00 . A A . 116 ASN HB3 1 1 5 9667 1 1 116 ASN HD21 H -24.681 -21.392 0.535 1.00 . A A . 116 ASN HD21 1 1 5 9668 1 1 116 ASN HD22 H -24.337 -21.850 -1.097 1.00 . A A . 116 ASN HD22 1 1 5 9669 1 1 116 ASN N N -23.976 -17.403 -0.408 1.00 . A A . 116 ASN N 1 1 5 9670 1 1 116 ASN ND2 N -24.670 -21.213 -0.433 1.00 . A A . 116 ASN ND2 1 1 5 9671 1 1 116 ASN O O -26.940 -16.200 0.978 1.00 . A A . 116 ASN O 1 1 5 9672 1 1 116 ASN OD1 O -25.138 -19.729 -2.045 1.00 . A A . 116 ASN OD1 1 1 5 9673 1 1 117 LYS C C -25.552 -14.377 2.812 1.00 . A A . 117 LYS C 1 1 5 9674 1 1 117 LYS CA C -25.370 -15.837 3.214 1.00 . A A . 117 LYS CA 1 1 5 9675 1 1 117 LYS CB C -24.286 -15.966 4.282 1.00 . A A . 117 LYS CB 1 1 5 9676 1 1 117 LYS CD C -23.066 -17.512 5.854 1.00 . A A . 117 LYS CD 1 1 5 9677 1 1 117 LYS CE C -21.658 -17.134 5.425 1.00 . A A . 117 LYS CE 1 1 5 9678 1 1 117 LYS CG C -24.063 -17.402 4.717 1.00 . A A . 117 LYS CG 1 1 5 9679 1 1 117 LYS H H -24.182 -17.146 2.056 1.00 . A A . 117 LYS H 1 1 5 9680 1 1 117 LYS HA H -26.305 -16.202 3.614 1.00 . A A . 117 LYS HA 1 1 5 9681 1 1 117 LYS HB2 H -23.357 -15.581 3.888 1.00 . A A . 117 LYS HB2 1 1 5 9682 1 1 117 LYS HB3 H -24.572 -15.387 5.148 1.00 . A A . 117 LYS HB3 1 1 5 9683 1 1 117 LYS HD2 H -23.373 -16.855 6.650 1.00 . A A . 117 LYS HD2 1 1 5 9684 1 1 117 LYS HD3 H -23.058 -18.532 6.209 1.00 . A A . 117 LYS HD3 1 1 5 9685 1 1 117 LYS HE2 H -21.397 -17.703 4.545 1.00 . A A . 117 LYS HE2 1 1 5 9686 1 1 117 LYS HE3 H -21.636 -16.080 5.192 1.00 . A A . 117 LYS HE3 1 1 5 9687 1 1 117 LYS HG2 H -25.006 -17.818 5.043 1.00 . A A . 117 LYS HG2 1 1 5 9688 1 1 117 LYS HG3 H -23.696 -17.967 3.873 1.00 . A A . 117 LYS HG3 1 1 5 9689 1 1 117 LYS HZ1 H -20.810 -18.382 6.865 1.00 . A A . 117 LYS HZ1 1 1 5 9690 1 1 117 LYS HZ2 H -20.780 -16.735 7.281 1.00 . A A . 117 LYS HZ2 1 1 5 9691 1 1 117 LYS HZ3 H -19.698 -17.341 6.123 1.00 . A A . 117 LYS HZ3 1 1 5 9692 1 1 117 LYS N N -25.033 -16.656 2.061 1.00 . A A . 117 LYS N 1 1 5 9693 1 1 117 LYS NZ N -20.670 -17.415 6.498 1.00 . A A . 117 LYS NZ 1 1 5 9694 1 1 117 LYS O O -26.448 -13.694 3.310 1.00 . A A . 117 LYS O 1 1 5 9695 1 1 118 LEU C C -25.992 -12.334 0.512 1.00 . A A . 118 LEU C 1 1 5 9696 1 1 118 LEU CA C -24.773 -12.544 1.409 1.00 . A A . 118 LEU CA 1 1 5 9697 1 1 118 LEU CB C -23.498 -12.194 0.641 1.00 . A A . 118 LEU CB 1 1 5 9698 1 1 118 LEU CD1 C -20.995 -12.089 0.554 1.00 . A A . 118 LEU CD1 1 1 5 9699 1 1 118 LEU CD2 C -22.199 -11.277 2.582 1.00 . A A . 118 LEU CD2 1 1 5 9700 1 1 118 LEU CG C -22.205 -12.293 1.452 1.00 . A A . 118 LEU CG 1 1 5 9701 1 1 118 LEU H H -24.035 -14.523 1.519 1.00 . A A . 118 LEU H 1 1 5 9702 1 1 118 LEU HA H -24.852 -11.897 2.268 1.00 . A A . 118 LEU HA 1 1 5 9703 1 1 118 LEU HB2 H -23.420 -12.859 -0.206 1.00 . A A . 118 LEU HB2 1 1 5 9704 1 1 118 LEU HB3 H -23.590 -11.182 0.276 1.00 . A A . 118 LEU HB3 1 1 5 9705 1 1 118 LEU HD11 H -20.093 -12.176 1.142 1.00 . A A . 118 LEU HD11 1 1 5 9706 1 1 118 LEU HD12 H -21.039 -11.106 0.108 1.00 . A A . 118 LEU HD12 1 1 5 9707 1 1 118 LEU HD13 H -20.992 -12.837 -0.224 1.00 . A A . 118 LEU HD13 1 1 5 9708 1 1 118 LEU HD21 H -21.257 -11.332 3.109 1.00 . A A . 118 LEU HD21 1 1 5 9709 1 1 118 LEU HD22 H -23.007 -11.493 3.265 1.00 . A A . 118 LEU HD22 1 1 5 9710 1 1 118 LEU HD23 H -22.326 -10.284 2.176 1.00 . A A . 118 LEU HD23 1 1 5 9711 1 1 118 LEU HG H -22.139 -13.278 1.887 1.00 . A A . 118 LEU HG 1 1 5 9712 1 1 118 LEU N N -24.713 -13.919 1.891 1.00 . A A . 118 LEU N 1 1 5 9713 1 1 118 LEU O O -26.692 -11.329 0.622 1.00 . A A . 118 LEU O 1 1 5 9714 1 1 119 LYS C C -28.701 -13.311 -0.582 1.00 . A A . 119 LYS C 1 1 5 9715 1 1 119 LYS CA C -27.364 -13.176 -1.309 1.00 . A A . 119 LYS CA 1 1 5 9716 1 1 119 LYS CB C -27.264 -14.229 -2.428 1.00 . A A . 119 LYS CB 1 1 5 9717 1 1 119 LYS CD C -28.057 -16.461 -3.310 1.00 . A A . 119 LYS CD 1 1 5 9718 1 1 119 LYS CE C -26.778 -16.665 -4.111 1.00 . A A . 119 LYS CE 1 1 5 9719 1 1 119 LYS CG C -27.831 -15.600 -2.072 1.00 . A A . 119 LYS CG 1 1 5 9720 1 1 119 LYS H H -25.684 -14.098 -0.392 1.00 . A A . 119 LYS H 1 1 5 9721 1 1 119 LYS HA H -27.311 -12.192 -1.752 1.00 . A A . 119 LYS HA 1 1 5 9722 1 1 119 LYS HB2 H -27.786 -13.866 -3.298 1.00 . A A . 119 LYS HB2 1 1 5 9723 1 1 119 LYS HB3 H -26.221 -14.364 -2.676 1.00 . A A . 119 LYS HB3 1 1 5 9724 1 1 119 LYS HD2 H -28.430 -17.425 -3.001 1.00 . A A . 119 LYS HD2 1 1 5 9725 1 1 119 LYS HD3 H -28.791 -15.978 -3.940 1.00 . A A . 119 LYS HD3 1 1 5 9726 1 1 119 LYS HE2 H -26.404 -15.701 -4.419 1.00 . A A . 119 LYS HE2 1 1 5 9727 1 1 119 LYS HE3 H -26.048 -17.146 -3.479 1.00 . A A . 119 LYS HE3 1 1 5 9728 1 1 119 LYS HG2 H -27.136 -16.104 -1.418 1.00 . A A . 119 LYS HG2 1 1 5 9729 1 1 119 LYS HG3 H -28.774 -15.465 -1.561 1.00 . A A . 119 LYS HG3 1 1 5 9730 1 1 119 LYS HZ1 H -27.267 -18.473 -5.046 1.00 . A A . 119 LYS HZ1 1 1 5 9731 1 1 119 LYS HZ2 H -26.126 -17.548 -5.895 1.00 . A A . 119 LYS HZ2 1 1 5 9732 1 1 119 LYS HZ3 H -27.760 -17.097 -5.905 1.00 . A A . 119 LYS HZ3 1 1 5 9733 1 1 119 LYS N N -26.254 -13.296 -0.369 1.00 . A A . 119 LYS N 1 1 5 9734 1 1 119 LYS NZ N -26.996 -17.503 -5.322 1.00 . A A . 119 LYS NZ 1 1 5 9735 1 1 119 LYS O O -29.710 -12.740 -0.996 1.00 . A A . 119 LYS O 1 1 5 9736 1 1 120 ASP C C -30.084 -13.433 2.452 1.00 . A A . 120 ASP C 1 1 5 9737 1 1 120 ASP CA C -29.911 -14.363 1.252 1.00 . A A . 120 ASP CA 1 1 5 9738 1 1 120 ASP CB C -29.880 -15.820 1.716 1.00 . A A . 120 ASP CB 1 1 5 9739 1 1 120 ASP CG C -31.230 -16.326 2.181 1.00 . A A . 120 ASP CG 1 1 5 9740 1 1 120 ASP H H -27.837 -14.432 0.826 1.00 . A A . 120 ASP H 1 1 5 9741 1 1 120 ASP HA H -30.747 -14.226 0.583 1.00 . A A . 120 ASP HA 1 1 5 9742 1 1 120 ASP HB2 H -29.545 -16.442 0.901 1.00 . A A . 120 ASP HB2 1 1 5 9743 1 1 120 ASP HB3 H -29.183 -15.909 2.537 1.00 . A A . 120 ASP HB3 1 1 5 9744 1 1 120 ASP N N -28.690 -14.057 0.515 1.00 . A A . 120 ASP N 1 1 5 9745 1 1 120 ASP O O -30.944 -13.654 3.304 1.00 . A A . 120 ASP O 1 1 5 9746 1 1 120 ASP OD1 O -31.365 -16.657 3.379 1.00 . A A . 120 ASP OD1 1 1 5 9747 1 1 120 ASP OD2 O -32.155 -16.416 1.349 1.00 . A A . 120 ASP OD2 1 1 5 9748 1 1 121 THR C C -30.725 -10.681 3.489 1.00 . A A . 121 THR C 1 1 5 9749 1 1 121 THR CA C -29.387 -11.415 3.597 1.00 . A A . 121 THR CA 1 1 5 9750 1 1 121 THR CB C -28.232 -10.391 3.579 1.00 . A A . 121 THR CB 1 1 5 9751 1 1 121 THR CG2 C -28.288 -9.498 4.808 1.00 . A A . 121 THR CG2 1 1 5 9752 1 1 121 THR H H -28.570 -12.272 1.840 1.00 . A A . 121 THR H 1 1 5 9753 1 1 121 THR HA H -29.355 -11.949 4.536 1.00 . A A . 121 THR HA 1 1 5 9754 1 1 121 THR HB H -28.326 -9.774 2.697 1.00 . A A . 121 THR HB 1 1 5 9755 1 1 121 THR HG1 H -27.110 -12.021 3.521 1.00 . A A . 121 THR HG1 1 1 5 9756 1 1 121 THR HG21 H -27.462 -8.802 4.784 1.00 . A A . 121 THR HG21 1 1 5 9757 1 1 121 THR HG22 H -28.222 -10.106 5.697 1.00 . A A . 121 THR HG22 1 1 5 9758 1 1 121 THR HG23 H -29.219 -8.951 4.812 1.00 . A A . 121 THR HG23 1 1 5 9759 1 1 121 THR N N -29.264 -12.389 2.522 1.00 . A A . 121 THR N 1 1 5 9760 1 1 121 THR O O -31.603 -10.861 4.333 1.00 . A A . 121 THR O 1 1 5 9761 1 1 121 THR OG1 O -26.969 -11.067 3.547 1.00 . A A . 121 THR OG1 1 1 5 9762 1 1 122 ILE C C -32.495 -8.201 3.261 1.00 . A A . 122 ILE C 1 1 5 9763 1 1 122 ILE CA C -32.111 -9.167 2.137 1.00 . A A . 122 ILE CA 1 1 5 9764 1 1 122 ILE CB C -33.274 -10.148 1.866 1.00 . A A . 122 ILE CB 1 1 5 9765 1 1 122 ILE CD1 C -33.903 -12.238 0.545 1.00 . A A . 122 ILE CD1 1 1 5 9766 1 1 122 ILE CG1 C -32.874 -11.154 0.779 1.00 . A A . 122 ILE CG1 1 1 5 9767 1 1 122 ILE CG2 C -34.523 -9.384 1.447 1.00 . A A . 122 ILE CG2 1 1 5 9768 1 1 122 ILE H H -30.104 -9.759 1.833 1.00 . A A . 122 ILE H 1 1 5 9769 1 1 122 ILE HA H -31.945 -8.594 1.237 1.00 . A A . 122 ILE HA 1 1 5 9770 1 1 122 ILE HB H -33.491 -10.680 2.780 1.00 . A A . 122 ILE HB 1 1 5 9771 1 1 122 ILE HD11 H -34.826 -11.792 0.211 1.00 . A A . 122 ILE HD11 1 1 5 9772 1 1 122 ILE HD12 H -34.074 -12.776 1.467 1.00 . A A . 122 ILE HD12 1 1 5 9773 1 1 122 ILE HD13 H -33.539 -12.922 -0.208 1.00 . A A . 122 ILE HD13 1 1 5 9774 1 1 122 ILE HG12 H -32.730 -10.627 -0.152 1.00 . A A . 122 ILE HG12 1 1 5 9775 1 1 122 ILE HG13 H -31.947 -11.631 1.064 1.00 . A A . 122 ILE HG13 1 1 5 9776 1 1 122 ILE HG21 H -35.328 -10.081 1.265 1.00 . A A . 122 ILE HG21 1 1 5 9777 1 1 122 ILE HG22 H -34.319 -8.825 0.546 1.00 . A A . 122 ILE HG22 1 1 5 9778 1 1 122 ILE HG23 H -34.809 -8.704 2.236 1.00 . A A . 122 ILE HG23 1 1 5 9779 1 1 122 ILE N N -30.866 -9.879 2.434 1.00 . A A . 122 ILE N 1 1 5 9780 1 1 122 ILE O O -33.193 -8.615 4.209 1.00 . A A . 122 ILE O 1 1 6 9781 1 1 1 GLY C C 0.023 -3.944 2.983 1.00 . A A . 1 GLY C 1 1 6 9782 1 1 1 GLY CA C -0.726 -4.046 4.297 1.00 . A A . 1 GLY CA 1 1 6 9783 1 1 1 GLY HA2 H -1.780 -4.155 4.091 1.00 . A A . 1 GLY HA2 1 1 6 9784 1 1 1 GLY HA3 H -0.571 -3.138 4.862 1.00 . A A . 1 GLY HA3 1 1 6 9785 1 1 1 GLY N N -0.273 -5.201 5.111 1.00 . A A . 1 GLY N 1 1 6 9786 1 1 1 GLY O O 0.422 -4.966 2.422 1.00 . A A . 1 GLY O 1 1 6 9787 1 1 2 ALA C C 0.138 -3.218 0.105 1.00 . A A . 2 ALA C 1 1 6 9788 1 1 2 ALA CA C 0.872 -2.470 1.209 1.00 . A A . 2 ALA CA 1 1 6 9789 1 1 2 ALA CB C 2.342 -2.873 1.246 1.00 . A A . 2 ALA CB 1 1 6 9790 1 1 2 ALA H H -0.063 -1.942 3.042 1.00 . A A . 2 ALA H 1 1 6 9791 1 1 2 ALA HA H 0.818 -1.409 1.005 1.00 . A A . 2 ALA HA 1 1 6 9792 1 1 2 ALA HB1 H 2.848 -2.323 2.026 1.00 . A A . 2 ALA HB1 1 1 6 9793 1 1 2 ALA HB2 H 2.801 -2.648 0.295 1.00 . A A . 2 ALA HB2 1 1 6 9794 1 1 2 ALA HB3 H 2.421 -3.932 1.443 1.00 . A A . 2 ALA HB3 1 1 6 9795 1 1 2 ALA N N 0.227 -2.714 2.504 1.00 . A A . 2 ALA N 1 1 6 9796 1 1 2 ALA O O 0.750 -3.917 -0.706 1.00 . A A . 2 ALA O 1 1 6 9797 1 1 3 MET C C -1.768 -3.573 -2.264 1.00 . A A . 3 MET C 1 1 6 9798 1 1 3 MET CA C -2.037 -3.843 -0.787 1.00 . A A . 3 MET CA 1 1 6 9799 1 1 3 MET CB C -3.506 -3.565 -0.474 1.00 . A A . 3 MET CB 1 1 6 9800 1 1 3 MET CE C -4.889 -7.362 -1.320 1.00 . A A . 3 MET CE 1 1 6 9801 1 1 3 MET CG C -4.347 -4.825 -0.408 1.00 . A A . 3 MET CG 1 1 6 9802 1 1 3 MET H H -1.582 -2.375 0.658 1.00 . A A . 3 MET H 1 1 6 9803 1 1 3 MET HA H -1.834 -4.886 -0.587 1.00 . A A . 3 MET HA 1 1 6 9804 1 1 3 MET HB2 H -3.572 -3.061 0.479 1.00 . A A . 3 MET HB2 1 1 6 9805 1 1 3 MET HB3 H -3.913 -2.924 -1.240 1.00 . A A . 3 MET HB3 1 1 6 9806 1 1 3 MET HE1 H -4.226 -7.728 -0.551 1.00 . A A . 3 MET HE1 1 1 6 9807 1 1 3 MET HE2 H -4.928 -8.074 -2.133 1.00 . A A . 3 MET HE2 1 1 6 9808 1 1 3 MET HE3 H -5.879 -7.232 -0.909 1.00 . A A . 3 MET HE3 1 1 6 9809 1 1 3 MET HG2 H -3.989 -5.439 0.406 1.00 . A A . 3 MET HG2 1 1 6 9810 1 1 3 MET HG3 H -5.374 -4.547 -0.221 1.00 . A A . 3 MET HG3 1 1 6 9811 1 1 3 MET N N -1.177 -3.052 0.079 1.00 . A A . 3 MET N 1 1 6 9812 1 1 3 MET O O -2.120 -2.517 -2.794 1.00 . A A . 3 MET O 1 1 6 9813 1 1 3 MET SD S -4.283 -5.792 -1.927 1.00 . A A . 3 MET SD 1 1 6 9814 1 1 4 GLY C C -2.137 -5.288 -4.963 1.00 . A A . 4 GLY C 1 1 6 9815 1 1 4 GLY CA C -1.002 -4.505 -4.347 1.00 . A A . 4 GLY CA 1 1 6 9816 1 1 4 GLY H H -0.708 -5.258 -2.398 1.00 . A A . 4 GLY H 1 1 6 9817 1 1 4 GLY HA2 H -1.040 -3.483 -4.694 1.00 . A A . 4 GLY HA2 1 1 6 9818 1 1 4 GLY HA3 H -0.063 -4.950 -4.642 1.00 . A A . 4 GLY HA3 1 1 6 9819 1 1 4 GLY N N -1.116 -4.528 -2.908 1.00 . A A . 4 GLY N 1 1 6 9820 1 1 4 GLY O O -2.001 -6.489 -5.194 1.00 . A A . 4 GLY O 1 1 6 9821 1 1 5 THR C C -4.372 -6.328 -6.622 1.00 . A A . 5 THR C 1 1 6 9822 1 1 5 THR CA C -4.522 -5.217 -5.583 1.00 . A A . 5 THR CA 1 1 6 9823 1 1 5 THR CB C -5.513 -4.158 -6.103 1.00 . A A . 5 THR CB 1 1 6 9824 1 1 5 THR CG2 C -6.236 -3.485 -4.948 1.00 . A A . 5 THR CG2 1 1 6 9825 1 1 5 THR H H -3.221 -3.619 -5.122 1.00 . A A . 5 THR H 1 1 6 9826 1 1 5 THR HA H -4.948 -5.648 -4.690 1.00 . A A . 5 THR HA 1 1 6 9827 1 1 5 THR HB H -6.245 -4.646 -6.731 1.00 . A A . 5 THR HB 1 1 6 9828 1 1 5 THR HG1 H -4.506 -3.562 -7.710 1.00 . A A . 5 THR HG1 1 1 6 9829 1 1 5 THR HG21 H -6.927 -2.751 -5.336 1.00 . A A . 5 THR HG21 1 1 6 9830 1 1 5 THR HG22 H -5.516 -2.999 -4.307 1.00 . A A . 5 THR HG22 1 1 6 9831 1 1 5 THR HG23 H -6.780 -4.227 -4.383 1.00 . A A . 5 THR HG23 1 1 6 9832 1 1 5 THR N N -3.253 -4.596 -5.203 1.00 . A A . 5 THR N 1 1 6 9833 1 1 5 THR O O -4.180 -6.073 -7.806 1.00 . A A . 5 THR O 1 1 6 9834 1 1 5 THR OG1 O -4.818 -3.168 -6.877 1.00 . A A . 5 THR OG1 1 1 6 9835 1 1 6 PRO C C -5.664 -9.118 -7.704 1.00 . A A . 6 PRO C 1 1 6 9836 1 1 6 PRO CA C -4.338 -8.741 -7.053 1.00 . A A . 6 PRO CA 1 1 6 9837 1 1 6 PRO CB C -3.872 -9.829 -6.092 1.00 . A A . 6 PRO CB 1 1 6 9838 1 1 6 PRO CD C -4.681 -7.985 -4.771 1.00 . A A . 6 PRO CD 1 1 6 9839 1 1 6 PRO CG C -4.504 -9.483 -4.786 1.00 . A A . 6 PRO CG 1 1 6 9840 1 1 6 PRO HA H -3.590 -8.583 -7.817 1.00 . A A . 6 PRO HA 1 1 6 9841 1 1 6 PRO HB2 H -4.204 -10.791 -6.450 1.00 . A A . 6 PRO HB2 1 1 6 9842 1 1 6 PRO HB3 H -2.795 -9.816 -6.025 1.00 . A A . 6 PRO HB3 1 1 6 9843 1 1 6 PRO HD2 H -5.678 -7.728 -4.447 1.00 . A A . 6 PRO HD2 1 1 6 9844 1 1 6 PRO HD3 H -3.945 -7.527 -4.126 1.00 . A A . 6 PRO HD3 1 1 6 9845 1 1 6 PRO HG2 H -5.464 -9.971 -4.704 1.00 . A A . 6 PRO HG2 1 1 6 9846 1 1 6 PRO HG3 H -3.859 -9.791 -3.976 1.00 . A A . 6 PRO HG3 1 1 6 9847 1 1 6 PRO N N -4.467 -7.585 -6.177 1.00 . A A . 6 PRO N 1 1 6 9848 1 1 6 PRO O O -5.703 -9.804 -8.726 1.00 . A A . 6 PRO O 1 1 6 9849 1 1 7 LEU C C -8.433 -8.159 -8.844 1.00 . A A . 7 LEU C 1 1 6 9850 1 1 7 LEU CA C -8.086 -8.965 -7.596 1.00 . A A . 7 LEU CA 1 1 6 9851 1 1 7 LEU CB C -9.124 -8.727 -6.485 1.00 . A A . 7 LEU CB 1 1 6 9852 1 1 7 LEU CD1 C -9.932 -6.335 -6.669 1.00 . A A . 7 LEU CD1 1 1 6 9853 1 1 7 LEU CD2 C -9.670 -7.399 -4.428 1.00 . A A . 7 LEU CD2 1 1 6 9854 1 1 7 LEU CG C -9.125 -7.329 -5.843 1.00 . A A . 7 LEU CG 1 1 6 9855 1 1 7 LEU H H -6.656 -8.068 -6.328 1.00 . A A . 7 LEU H 1 1 6 9856 1 1 7 LEU HA H -8.094 -10.015 -7.852 1.00 . A A . 7 LEU HA 1 1 6 9857 1 1 7 LEU HB2 H -10.105 -8.907 -6.899 1.00 . A A . 7 LEU HB2 1 1 6 9858 1 1 7 LEU HB3 H -8.947 -9.452 -5.704 1.00 . A A . 7 LEU HB3 1 1 6 9859 1 1 7 LEU HD11 H -9.914 -5.368 -6.189 1.00 . A A . 7 LEU HD11 1 1 6 9860 1 1 7 LEU HD12 H -10.953 -6.679 -6.749 1.00 . A A . 7 LEU HD12 1 1 6 9861 1 1 7 LEU HD13 H -9.501 -6.256 -7.656 1.00 . A A . 7 LEU HD13 1 1 6 9862 1 1 7 LEU HD21 H -9.659 -6.412 -3.990 1.00 . A A . 7 LEU HD21 1 1 6 9863 1 1 7 LEU HD22 H -9.055 -8.062 -3.838 1.00 . A A . 7 LEU HD22 1 1 6 9864 1 1 7 LEU HD23 H -10.684 -7.772 -4.450 1.00 . A A . 7 LEU HD23 1 1 6 9865 1 1 7 LEU HG H -8.109 -6.967 -5.790 1.00 . A A . 7 LEU HG 1 1 6 9866 1 1 7 LEU N N -6.754 -8.645 -7.114 1.00 . A A . 7 LEU N 1 1 6 9867 1 1 7 LEU O O -9.210 -8.612 -9.676 1.00 . A A . 7 LEU O 1 1 6 9868 1 1 8 GLU C C -8.076 -6.632 -11.432 1.00 . A A . 8 GLU C 1 1 6 9869 1 1 8 GLU CA C -8.195 -6.032 -10.029 1.00 . A A . 8 GLU CA 1 1 6 9870 1 1 8 GLU CB C -7.331 -4.770 -9.935 1.00 . A A . 8 GLU CB 1 1 6 9871 1 1 8 GLU CD C -5.037 -3.761 -10.223 1.00 . A A . 8 GLU CD 1 1 6 9872 1 1 8 GLU CG C -5.865 -5.026 -10.220 1.00 . A A . 8 GLU CG 1 1 6 9873 1 1 8 GLU H H -7.078 -6.765 -8.384 1.00 . A A . 8 GLU H 1 1 6 9874 1 1 8 GLU HA H -9.223 -5.759 -9.858 1.00 . A A . 8 GLU HA 1 1 6 9875 1 1 8 GLU HB2 H -7.693 -4.042 -10.647 1.00 . A A . 8 GLU HB2 1 1 6 9876 1 1 8 GLU HB3 H -7.416 -4.360 -8.939 1.00 . A A . 8 GLU HB3 1 1 6 9877 1 1 8 GLU HG2 H -5.481 -5.690 -9.463 1.00 . A A . 8 GLU HG2 1 1 6 9878 1 1 8 GLU HG3 H -5.779 -5.499 -11.188 1.00 . A A . 8 GLU HG3 1 1 6 9879 1 1 8 GLU N N -7.815 -6.989 -8.988 1.00 . A A . 8 GLU N 1 1 6 9880 1 1 8 GLU O O -8.825 -6.266 -12.339 1.00 . A A . 8 GLU O 1 1 6 9881 1 1 8 GLU OE1 O -4.086 -3.667 -9.420 1.00 . A A . 8 GLU OE1 1 1 6 9882 1 1 8 GLU OE2 O -5.331 -2.855 -11.029 1.00 . A A . 8 GLU OE2 1 1 6 9883 1 1 9 LYS C C -7.887 -9.190 -13.282 1.00 . A A . 9 LYS C 1 1 6 9884 1 1 9 LYS CA C -6.871 -8.122 -12.911 1.00 . A A . 9 LYS CA 1 1 6 9885 1 1 9 LYS CB C -5.454 -8.683 -12.938 1.00 . A A . 9 LYS CB 1 1 6 9886 1 1 9 LYS CD C -2.993 -8.184 -12.751 1.00 . A A . 9 LYS CD 1 1 6 9887 1 1 9 LYS CE C -2.659 -8.843 -14.080 1.00 . A A . 9 LYS CE 1 1 6 9888 1 1 9 LYS CG C -4.398 -7.611 -12.738 1.00 . A A . 9 LYS CG 1 1 6 9889 1 1 9 LYS H H -6.672 -7.911 -10.818 1.00 . A A . 9 LYS H 1 1 6 9890 1 1 9 LYS HA H -6.935 -7.317 -13.626 1.00 . A A . 9 LYS HA 1 1 6 9891 1 1 9 LYS HB2 H -5.352 -9.416 -12.151 1.00 . A A . 9 LYS HB2 1 1 6 9892 1 1 9 LYS HB3 H -5.281 -9.158 -13.892 1.00 . A A . 9 LYS HB3 1 1 6 9893 1 1 9 LYS HD2 H -2.290 -7.386 -12.570 1.00 . A A . 9 LYS HD2 1 1 6 9894 1 1 9 LYS HD3 H -2.914 -8.919 -11.966 1.00 . A A . 9 LYS HD3 1 1 6 9895 1 1 9 LYS HE2 H -3.230 -9.755 -14.171 1.00 . A A . 9 LYS HE2 1 1 6 9896 1 1 9 LYS HE3 H -2.929 -8.170 -14.881 1.00 . A A . 9 LYS HE3 1 1 6 9897 1 1 9 LYS HG2 H -4.483 -6.883 -13.530 1.00 . A A . 9 LYS HG2 1 1 6 9898 1 1 9 LYS HG3 H -4.569 -7.127 -11.787 1.00 . A A . 9 LYS HG3 1 1 6 9899 1 1 9 LYS HZ1 H -1.035 -9.761 -15.023 1.00 . A A . 9 LYS HZ1 1 1 6 9900 1 1 9 LYS HZ2 H -0.892 -9.674 -13.333 1.00 . A A . 9 LYS HZ2 1 1 6 9901 1 1 9 LYS HZ3 H -0.659 -8.286 -14.278 1.00 . A A . 9 LYS HZ3 1 1 6 9902 1 1 9 LYS N N -7.157 -7.570 -11.598 1.00 . A A . 9 LYS N 1 1 6 9903 1 1 9 LYS NZ N -1.214 -9.165 -14.185 1.00 . A A . 9 LYS NZ 1 1 6 9904 1 1 9 LYS O O -8.327 -9.277 -14.427 1.00 . A A . 9 LYS O 1 1 6 9905 1 1 10 LEU C C -10.673 -10.472 -12.500 1.00 . A A . 10 LEU C 1 1 6 9906 1 1 10 LEU CA C -9.258 -11.029 -12.537 1.00 . A A . 10 LEU CA 1 1 6 9907 1 1 10 LEU CB C -9.078 -12.170 -11.534 1.00 . A A . 10 LEU CB 1 1 6 9908 1 1 10 LEU CD1 C -10.449 -11.791 -9.457 1.00 . A A . 10 LEU CD1 1 1 6 9909 1 1 10 LEU CD2 C -8.146 -12.725 -9.289 1.00 . A A . 10 LEU CD2 1 1 6 9910 1 1 10 LEU CG C -9.050 -11.780 -10.054 1.00 . A A . 10 LEU CG 1 1 6 9911 1 1 10 LEU H H -7.919 -9.854 -11.401 1.00 . A A . 10 LEU H 1 1 6 9912 1 1 10 LEU HA H -9.075 -11.413 -13.530 1.00 . A A . 10 LEU HA 1 1 6 9913 1 1 10 LEU HB2 H -9.886 -12.871 -11.680 1.00 . A A . 10 LEU HB2 1 1 6 9914 1 1 10 LEU HB3 H -8.151 -12.667 -11.764 1.00 . A A . 10 LEU HB3 1 1 6 9915 1 1 10 LEU HD11 H -10.869 -12.782 -9.543 1.00 . A A . 10 LEU HD11 1 1 6 9916 1 1 10 LEU HD12 H -11.073 -11.088 -9.989 1.00 . A A . 10 LEU HD12 1 1 6 9917 1 1 10 LEU HD13 H -10.397 -11.511 -8.414 1.00 . A A . 10 LEU HD13 1 1 6 9918 1 1 10 LEU HD21 H -7.140 -12.649 -9.673 1.00 . A A . 10 LEU HD21 1 1 6 9919 1 1 10 LEU HD22 H -8.502 -13.737 -9.407 1.00 . A A . 10 LEU HD22 1 1 6 9920 1 1 10 LEU HD23 H -8.154 -12.461 -8.244 1.00 . A A . 10 LEU HD23 1 1 6 9921 1 1 10 LEU HG H -8.650 -10.778 -9.957 1.00 . A A . 10 LEU HG 1 1 6 9922 1 1 10 LEU N N -8.285 -9.980 -12.301 1.00 . A A . 10 LEU N 1 1 6 9923 1 1 10 LEU O O -11.530 -10.890 -13.265 1.00 . A A . 10 LEU O 1 1 6 9924 1 1 11 VAL C C -12.540 -8.168 -12.872 1.00 . A A . 11 VAL C 1 1 6 9925 1 1 11 VAL CA C -12.213 -8.866 -11.550 1.00 . A A . 11 VAL CA 1 1 6 9926 1 1 11 VAL CB C -12.288 -7.858 -10.375 1.00 . A A . 11 VAL CB 1 1 6 9927 1 1 11 VAL CG1 C -13.559 -7.028 -10.433 1.00 . A A . 11 VAL CG1 1 1 6 9928 1 1 11 VAL CG2 C -12.207 -8.588 -9.044 1.00 . A A . 11 VAL CG2 1 1 6 9929 1 1 11 VAL H H -10.188 -9.228 -11.019 1.00 . A A . 11 VAL H 1 1 6 9930 1 1 11 VAL HA H -12.942 -9.646 -11.377 1.00 . A A . 11 VAL HA 1 1 6 9931 1 1 11 VAL HB H -11.445 -7.187 -10.444 1.00 . A A . 11 VAL HB 1 1 6 9932 1 1 11 VAL HG11 H -14.419 -7.676 -10.333 1.00 . A A . 11 VAL HG11 1 1 6 9933 1 1 11 VAL HG12 H -13.607 -6.512 -11.381 1.00 . A A . 11 VAL HG12 1 1 6 9934 1 1 11 VAL HG13 H -13.555 -6.307 -9.629 1.00 . A A . 11 VAL HG13 1 1 6 9935 1 1 11 VAL HG21 H -13.036 -9.275 -8.958 1.00 . A A . 11 VAL HG21 1 1 6 9936 1 1 11 VAL HG22 H -12.248 -7.872 -8.234 1.00 . A A . 11 VAL HG22 1 1 6 9937 1 1 11 VAL HG23 H -11.278 -9.136 -8.992 1.00 . A A . 11 VAL HG23 1 1 6 9938 1 1 11 VAL N N -10.906 -9.507 -11.630 1.00 . A A . 11 VAL N 1 1 6 9939 1 1 11 VAL O O -13.697 -8.104 -13.288 1.00 . A A . 11 VAL O 1 1 6 9940 1 1 12 SER C C -12.095 -8.019 -15.907 1.00 . A A . 12 SER C 1 1 6 9941 1 1 12 SER CA C -11.672 -7.020 -14.832 1.00 . A A . 12 SER CA 1 1 6 9942 1 1 12 SER CB C -10.368 -6.327 -15.241 1.00 . A A . 12 SER CB 1 1 6 9943 1 1 12 SER H H -10.604 -7.784 -13.177 1.00 . A A . 12 SER H 1 1 6 9944 1 1 12 SER HA H -12.447 -6.276 -14.721 1.00 . A A . 12 SER HA 1 1 6 9945 1 1 12 SER HB2 H -10.077 -5.629 -14.472 1.00 . A A . 12 SER HB2 1 1 6 9946 1 1 12 SER HB3 H -9.594 -7.070 -15.363 1.00 . A A . 12 SER HB3 1 1 6 9947 1 1 12 SER HG H -11.376 -5.823 -16.852 1.00 . A A . 12 SER HG 1 1 6 9948 1 1 12 SER N N -11.504 -7.686 -13.549 1.00 . A A . 12 SER N 1 1 6 9949 1 1 12 SER O O -12.893 -7.695 -16.786 1.00 . A A . 12 SER O 1 1 6 9950 1 1 12 SER OG O -10.514 -5.621 -16.461 1.00 . A A . 12 SER OG 1 1 6 9951 1 1 13 ARG C C -13.175 -10.969 -16.561 1.00 . A A . 13 ARG C 1 1 6 9952 1 1 13 ARG CA C -11.848 -10.261 -16.833 1.00 . A A . 13 ARG CA 1 1 6 9953 1 1 13 ARG CB C -10.697 -11.266 -16.909 1.00 . A A . 13 ARG CB 1 1 6 9954 1 1 13 ARG CD C -9.210 -12.821 -15.641 1.00 . A A . 13 ARG CD 1 1 6 9955 1 1 13 ARG CG C -10.564 -12.144 -15.685 1.00 . A A . 13 ARG CG 1 1 6 9956 1 1 13 ARG CZ C -7.902 -14.042 -17.339 1.00 . A A . 13 ARG CZ 1 1 6 9957 1 1 13 ARG H H -11.003 -9.464 -15.056 1.00 . A A . 13 ARG H 1 1 6 9958 1 1 13 ARG HA H -11.921 -9.759 -17.782 1.00 . A A . 13 ARG HA 1 1 6 9959 1 1 13 ARG HB2 H -10.846 -11.904 -17.766 1.00 . A A . 13 ARG HB2 1 1 6 9960 1 1 13 ARG HB3 H -9.771 -10.722 -17.032 1.00 . A A . 13 ARG HB3 1 1 6 9961 1 1 13 ARG HD2 H -8.450 -12.064 -15.760 1.00 . A A . 13 ARG HD2 1 1 6 9962 1 1 13 ARG HD3 H -9.094 -13.300 -14.682 1.00 . A A . 13 ARG HD3 1 1 6 9963 1 1 13 ARG HE H -9.839 -14.371 -16.923 1.00 . A A . 13 ARG HE 1 1 6 9964 1 1 13 ARG HG2 H -10.683 -11.532 -14.802 1.00 . A A . 13 ARG HG2 1 1 6 9965 1 1 13 ARG HG3 H -11.336 -12.898 -15.712 1.00 . A A . 13 ARG HG3 1 1 6 9966 1 1 13 ARG HH11 H -6.885 -12.557 -16.406 1.00 . A A . 13 ARG HH11 1 1 6 9967 1 1 13 ARG HH12 H -5.974 -13.456 -17.574 1.00 . A A . 13 ARG HH12 1 1 6 9968 1 1 13 ARG HH21 H -8.621 -15.585 -18.445 1.00 . A A . 13 ARG HH21 1 1 6 9969 1 1 13 ARG HH22 H -6.955 -15.171 -18.737 1.00 . A A . 13 ARG HH22 1 1 6 9970 1 1 13 ARG N N -11.577 -9.242 -15.820 1.00 . A A . 13 ARG N 1 1 6 9971 1 1 13 ARG NE N -9.049 -13.821 -16.697 1.00 . A A . 13 ARG NE 1 1 6 9972 1 1 13 ARG NH1 N -6.836 -13.294 -17.085 1.00 . A A . 13 ARG NH1 1 1 6 9973 1 1 13 ARG NH2 N -7.821 -15.010 -18.245 1.00 . A A . 13 ARG NH2 1 1 6 9974 1 1 13 ARG O O -13.649 -11.749 -17.383 1.00 . A A . 13 ARG O 1 1 6 9975 1 1 14 LEU C C -16.152 -10.330 -15.782 1.00 . A A . 14 LEU C 1 1 6 9976 1 1 14 LEU CA C -15.103 -11.196 -15.092 1.00 . A A . 14 LEU CA 1 1 6 9977 1 1 14 LEU CB C -15.353 -11.219 -13.577 1.00 . A A . 14 LEU CB 1 1 6 9978 1 1 14 LEU CD1 C -15.928 -13.662 -13.557 1.00 . A A . 14 LEU CD1 1 1 6 9979 1 1 14 LEU CD2 C -13.647 -12.932 -12.846 1.00 . A A . 14 LEU CD2 1 1 6 9980 1 1 14 LEU CG C -15.122 -12.567 -12.878 1.00 . A A . 14 LEU CG 1 1 6 9981 1 1 14 LEU H H -13.299 -10.146 -14.741 1.00 . A A . 14 LEU H 1 1 6 9982 1 1 14 LEU HA H -15.174 -12.203 -15.477 1.00 . A A . 14 LEU HA 1 1 6 9983 1 1 14 LEU HB2 H -14.702 -10.488 -13.119 1.00 . A A . 14 LEU HB2 1 1 6 9984 1 1 14 LEU HB3 H -16.375 -10.921 -13.401 1.00 . A A . 14 LEU HB3 1 1 6 9985 1 1 14 LEU HD11 H -15.758 -14.601 -13.049 1.00 . A A . 14 LEU HD11 1 1 6 9986 1 1 14 LEU HD12 H -15.617 -13.750 -14.587 1.00 . A A . 14 LEU HD12 1 1 6 9987 1 1 14 LEU HD13 H -16.978 -13.414 -13.517 1.00 . A A . 14 LEU HD13 1 1 6 9988 1 1 14 LEU HD21 H -13.267 -12.987 -13.855 1.00 . A A . 14 LEU HD21 1 1 6 9989 1 1 14 LEU HD22 H -13.523 -13.889 -12.363 1.00 . A A . 14 LEU HD22 1 1 6 9990 1 1 14 LEU HD23 H -13.100 -12.179 -12.295 1.00 . A A . 14 LEU HD23 1 1 6 9991 1 1 14 LEU HG H -15.468 -12.491 -11.857 1.00 . A A . 14 LEU HG 1 1 6 9992 1 1 14 LEU N N -13.768 -10.696 -15.402 1.00 . A A . 14 LEU N 1 1 6 9993 1 1 14 LEU O O -17.290 -10.756 -15.979 1.00 . A A . 14 LEU O 1 1 6 9994 1 1 15 ASN C C -17.804 -7.754 -16.070 1.00 . A A . 15 ASN C 1 1 6 9995 1 1 15 ASN CA C -16.578 -8.163 -16.877 1.00 . A A . 15 ASN CA 1 1 6 9996 1 1 15 ASN CB C -16.999 -8.733 -18.239 1.00 . A A . 15 ASN CB 1 1 6 9997 1 1 15 ASN CG C -15.814 -9.027 -19.145 1.00 . A A . 15 ASN CG 1 1 6 9998 1 1 15 ASN H H -14.829 -8.840 -15.903 1.00 . A A . 15 ASN H 1 1 6 9999 1 1 15 ASN HA H -15.982 -7.279 -17.050 1.00 . A A . 15 ASN HA 1 1 6 10000 1 1 15 ASN HB2 H -17.541 -9.652 -18.081 1.00 . A A . 15 ASN HB2 1 1 6 10001 1 1 15 ASN HB3 H -17.643 -8.022 -18.735 1.00 . A A . 15 ASN HB3 1 1 6 10002 1 1 15 ASN HD21 H -14.760 -7.548 -18.328 1.00 . A A . 15 ASN HD21 1 1 6 10003 1 1 15 ASN HD22 H -13.964 -8.443 -19.576 1.00 . A A . 15 ASN HD22 1 1 6 10004 1 1 15 ASN N N -15.739 -9.112 -16.142 1.00 . A A . 15 ASN N 1 1 6 10005 1 1 15 ASN ND2 N -14.741 -8.261 -19.004 1.00 . A A . 15 ASN ND2 1 1 6 10006 1 1 15 ASN O O -18.827 -8.442 -16.057 1.00 . A A . 15 ASN O 1 1 6 10007 1 1 15 ASN OD1 O -15.864 -9.939 -19.971 1.00 . A A . 15 ASN OD1 1 1 6 10008 1 1 16 LEU C C -19.332 -4.841 -15.209 1.00 . A A . 16 LEU C 1 1 6 10009 1 1 16 LEU CA C -18.770 -6.107 -14.579 1.00 . A A . 16 LEU CA 1 1 6 10010 1 1 16 LEU CB C -18.263 -5.799 -13.176 1.00 . A A . 16 LEU CB 1 1 6 10011 1 1 16 LEU CD1 C -16.986 -6.508 -11.160 1.00 . A A . 16 LEU CD1 1 1 6 10012 1 1 16 LEU CD2 C -18.645 -8.071 -12.183 1.00 . A A . 16 LEU CD2 1 1 6 10013 1 1 16 LEU CG C -17.619 -6.979 -12.452 1.00 . A A . 16 LEU CG 1 1 6 10014 1 1 16 LEU H H -16.822 -6.159 -15.378 1.00 . A A . 16 LEU H 1 1 6 10015 1 1 16 LEU HA H -19.547 -6.854 -14.521 1.00 . A A . 16 LEU HA 1 1 6 10016 1 1 16 LEU HB2 H -17.534 -5.006 -13.247 1.00 . A A . 16 LEU HB2 1 1 6 10017 1 1 16 LEU HB3 H -19.091 -5.450 -12.584 1.00 . A A . 16 LEU HB3 1 1 6 10018 1 1 16 LEU HD11 H -17.749 -6.102 -10.511 1.00 . A A . 16 LEU HD11 1 1 6 10019 1 1 16 LEU HD12 H -16.257 -5.743 -11.381 1.00 . A A . 16 LEU HD12 1 1 6 10020 1 1 16 LEU HD13 H -16.501 -7.339 -10.671 1.00 . A A . 16 LEU HD13 1 1 6 10021 1 1 16 LEU HD21 H -18.166 -8.902 -11.686 1.00 . A A . 16 LEU HD21 1 1 6 10022 1 1 16 LEU HD22 H -19.066 -8.405 -13.120 1.00 . A A . 16 LEU HD22 1 1 6 10023 1 1 16 LEU HD23 H -19.431 -7.679 -11.555 1.00 . A A . 16 LEU HD23 1 1 6 10024 1 1 16 LEU HG H -16.839 -7.395 -13.074 1.00 . A A . 16 LEU HG 1 1 6 10025 1 1 16 LEU N N -17.680 -6.637 -15.372 1.00 . A A . 16 LEU N 1 1 6 10026 1 1 16 LEU O O -18.669 -4.195 -16.021 1.00 . A A . 16 LEU O 1 1 6 10027 1 1 17 ASN C C -21.470 -2.359 -14.098 1.00 . A A . 17 ASN C 1 1 6 10028 1 1 17 ASN CA C -21.188 -3.262 -15.289 1.00 . A A . 17 ASN CA 1 1 6 10029 1 1 17 ASN CB C -22.476 -3.555 -16.076 1.00 . A A . 17 ASN CB 1 1 6 10030 1 1 17 ASN CG C -23.593 -4.105 -15.214 1.00 . A A . 17 ASN CG 1 1 6 10031 1 1 17 ASN H H -21.036 -5.071 -14.199 1.00 . A A . 17 ASN H 1 1 6 10032 1 1 17 ASN HA H -20.496 -2.755 -15.933 1.00 . A A . 17 ASN HA 1 1 6 10033 1 1 17 ASN HB2 H -22.824 -2.643 -16.534 1.00 . A A . 17 ASN HB2 1 1 6 10034 1 1 17 ASN HB3 H -22.258 -4.277 -16.849 1.00 . A A . 17 ASN HB3 1 1 6 10035 1 1 17 ASN HD21 H -23.048 -5.965 -15.629 1.00 . A A . 17 ASN HD21 1 1 6 10036 1 1 17 ASN HD22 H -24.394 -5.800 -14.553 1.00 . A A . 17 ASN HD22 1 1 6 10037 1 1 17 ASN N N -20.553 -4.494 -14.826 1.00 . A A . 17 ASN N 1 1 6 10038 1 1 17 ASN ND2 N -23.687 -5.421 -15.129 1.00 . A A . 17 ASN ND2 1 1 6 10039 1 1 17 ASN O O -21.115 -2.705 -12.971 1.00 . A A . 17 ASN O 1 1 6 10040 1 1 17 ASN OD1 O -24.374 -3.352 -14.646 1.00 . A A . 17 ASN OD1 1 1 6 10041 1 1 18 ASN C C -23.121 -0.853 -12.119 1.00 . A A . 18 ASN C 1 1 6 10042 1 1 18 ASN CA C -22.363 -0.233 -13.287 1.00 . A A . 18 ASN CA 1 1 6 10043 1 1 18 ASN CB C -23.159 0.963 -13.824 1.00 . A A . 18 ASN CB 1 1 6 10044 1 1 18 ASN CG C -24.553 0.596 -14.311 1.00 . A A . 18 ASN CG 1 1 6 10045 1 1 18 ASN H H -22.409 -1.026 -15.256 1.00 . A A . 18 ASN H 1 1 6 10046 1 1 18 ASN HA H -21.409 0.121 -12.927 1.00 . A A . 18 ASN HA 1 1 6 10047 1 1 18 ASN HB2 H -23.262 1.692 -13.037 1.00 . A A . 18 ASN HB2 1 1 6 10048 1 1 18 ASN HB3 H -22.617 1.402 -14.645 1.00 . A A . 18 ASN HB3 1 1 6 10049 1 1 18 ASN HD21 H -25.295 2.226 -13.451 1.00 . A A . 18 ASN HD21 1 1 6 10050 1 1 18 ASN HD22 H -26.444 1.213 -14.273 1.00 . A A . 18 ASN HD22 1 1 6 10051 1 1 18 ASN N N -22.103 -1.216 -14.343 1.00 . A A . 18 ASN N 1 1 6 10052 1 1 18 ASN ND2 N -25.526 1.430 -13.985 1.00 . A A . 18 ASN ND2 1 1 6 10053 1 1 18 ASN O O -22.917 -0.481 -10.964 1.00 . A A . 18 ASN O 1 1 6 10054 1 1 18 ASN OD1 O -24.756 -0.438 -14.945 1.00 . A A . 18 ASN OD1 1 1 6 10055 1 1 19 THR C C -23.980 -3.306 -10.487 1.00 . A A . 19 THR C 1 1 6 10056 1 1 19 THR CA C -24.817 -2.451 -11.428 1.00 . A A . 19 THR CA 1 1 6 10057 1 1 19 THR CB C -25.897 -3.327 -12.094 1.00 . A A . 19 THR CB 1 1 6 10058 1 1 19 THR CG2 C -26.919 -3.810 -11.078 1.00 . A A . 19 THR CG2 1 1 6 10059 1 1 19 THR H H -24.019 -2.115 -13.371 1.00 . A A . 19 THR H 1 1 6 10060 1 1 19 THR HA H -25.307 -1.674 -10.857 1.00 . A A . 19 THR HA 1 1 6 10061 1 1 19 THR HB H -25.416 -4.188 -12.539 1.00 . A A . 19 THR HB 1 1 6 10062 1 1 19 THR HG1 H -25.975 -2.512 -13.888 1.00 . A A . 19 THR HG1 1 1 6 10063 1 1 19 THR HG21 H -27.407 -2.960 -10.629 1.00 . A A . 19 THR HG21 1 1 6 10064 1 1 19 THR HG22 H -26.420 -4.387 -10.311 1.00 . A A . 19 THR HG22 1 1 6 10065 1 1 19 THR HG23 H -27.655 -4.426 -11.573 1.00 . A A . 19 THR HG23 1 1 6 10066 1 1 19 THR N N -23.971 -1.814 -12.432 1.00 . A A . 19 THR N 1 1 6 10067 1 1 19 THR O O -24.259 -3.402 -9.292 1.00 . A A . 19 THR O 1 1 6 10068 1 1 19 THR OG1 O -26.560 -2.577 -13.121 1.00 . A A . 19 THR OG1 1 1 6 10069 1 1 20 GLU C C -20.971 -3.936 -9.590 1.00 . A A . 20 GLU C 1 1 6 10070 1 1 20 GLU CA C -22.059 -4.765 -10.264 1.00 . A A . 20 GLU CA 1 1 6 10071 1 1 20 GLU CB C -21.397 -5.803 -11.173 1.00 . A A . 20 GLU CB 1 1 6 10072 1 1 20 GLU CD C -23.574 -6.785 -12.029 1.00 . A A . 20 GLU CD 1 1 6 10073 1 1 20 GLU CG C -22.222 -6.212 -12.384 1.00 . A A . 20 GLU CG 1 1 6 10074 1 1 20 GLU H H -22.750 -3.757 -11.984 1.00 . A A . 20 GLU H 1 1 6 10075 1 1 20 GLU HA H -22.648 -5.267 -9.511 1.00 . A A . 20 GLU HA 1 1 6 10076 1 1 20 GLU HB2 H -20.465 -5.398 -11.527 1.00 . A A . 20 GLU HB2 1 1 6 10077 1 1 20 GLU HB3 H -21.192 -6.690 -10.593 1.00 . A A . 20 GLU HB3 1 1 6 10078 1 1 20 GLU HG2 H -22.376 -5.342 -13.003 1.00 . A A . 20 GLU HG2 1 1 6 10079 1 1 20 GLU HG3 H -21.669 -6.955 -12.941 1.00 . A A . 20 GLU HG3 1 1 6 10080 1 1 20 GLU N N -22.934 -3.901 -11.034 1.00 . A A . 20 GLU N 1 1 6 10081 1 1 20 GLU O O -20.644 -4.138 -8.420 1.00 . A A . 20 GLU O 1 1 6 10082 1 1 20 GLU OE1 O -24.588 -6.255 -12.531 1.00 . A A . 20 GLU OE1 1 1 6 10083 1 1 20 GLU OE2 O -23.627 -7.763 -11.269 1.00 . A A . 20 GLU OE2 1 1 6 10084 1 1 21 LYS C C -19.643 -1.341 -8.686 1.00 . A A . 21 LYS C 1 1 6 10085 1 1 21 LYS CA C -19.303 -2.174 -9.914 1.00 . A A . 21 LYS CA 1 1 6 10086 1 1 21 LYS CB C -18.848 -1.263 -11.050 1.00 . A A . 21 LYS CB 1 1 6 10087 1 1 21 LYS CD C -16.557 -2.102 -11.644 1.00 . A A . 21 LYS CD 1 1 6 10088 1 1 21 LYS CE C -15.681 -2.691 -12.737 1.00 . A A . 21 LYS CE 1 1 6 10089 1 1 21 LYS CG C -18.002 -1.968 -12.094 1.00 . A A . 21 LYS CG 1 1 6 10090 1 1 21 LYS H H -20.797 -2.842 -11.252 1.00 . A A . 21 LYS H 1 1 6 10091 1 1 21 LYS HA H -18.495 -2.839 -9.667 1.00 . A A . 21 LYS HA 1 1 6 10092 1 1 21 LYS HB2 H -19.722 -0.857 -11.540 1.00 . A A . 21 LYS HB2 1 1 6 10093 1 1 21 LYS HB3 H -18.270 -0.451 -10.636 1.00 . A A . 21 LYS HB3 1 1 6 10094 1 1 21 LYS HD2 H -16.178 -1.125 -11.383 1.00 . A A . 21 LYS HD2 1 1 6 10095 1 1 21 LYS HD3 H -16.519 -2.748 -10.778 1.00 . A A . 21 LYS HD3 1 1 6 10096 1 1 21 LYS HE2 H -15.907 -3.742 -12.837 1.00 . A A . 21 LYS HE2 1 1 6 10097 1 1 21 LYS HE3 H -15.896 -2.185 -13.667 1.00 . A A . 21 LYS HE3 1 1 6 10098 1 1 21 LYS HG2 H -18.407 -2.954 -12.266 1.00 . A A . 21 LYS HG2 1 1 6 10099 1 1 21 LYS HG3 H -18.035 -1.402 -13.004 1.00 . A A . 21 LYS HG3 1 1 6 10100 1 1 21 LYS HZ1 H -13.988 -1.522 -12.394 1.00 . A A . 21 LYS HZ1 1 1 6 10101 1 1 21 LYS HZ2 H -13.655 -2.994 -13.163 1.00 . A A . 21 LYS HZ2 1 1 6 10102 1 1 21 LYS HZ3 H -14.011 -2.966 -11.503 1.00 . A A . 21 LYS HZ3 1 1 6 10103 1 1 21 LYS N N -20.426 -2.992 -10.353 1.00 . A A . 21 LYS N 1 1 6 10104 1 1 21 LYS NZ N -14.236 -2.535 -12.427 1.00 . A A . 21 LYS NZ 1 1 6 10105 1 1 21 LYS O O -18.903 -1.351 -7.703 1.00 . A A . 21 LYS O 1 1 6 10106 1 1 22 GLU C C -21.386 -0.591 -6.375 1.00 . A A . 22 GLU C 1 1 6 10107 1 1 22 GLU CA C -21.167 0.231 -7.639 1.00 . A A . 22 GLU CA 1 1 6 10108 1 1 22 GLU CB C -22.439 0.998 -8.002 1.00 . A A . 22 GLU CB 1 1 6 10109 1 1 22 GLU CD C -21.164 3.055 -8.726 1.00 . A A . 22 GLU CD 1 1 6 10110 1 1 22 GLU CG C -22.229 2.042 -9.089 1.00 . A A . 22 GLU CG 1 1 6 10111 1 1 22 GLU H H -21.316 -0.667 -9.552 1.00 . A A . 22 GLU H 1 1 6 10112 1 1 22 GLU HA H -20.371 0.941 -7.458 1.00 . A A . 22 GLU HA 1 1 6 10113 1 1 22 GLU HB2 H -23.181 0.290 -8.352 1.00 . A A . 22 GLU HB2 1 1 6 10114 1 1 22 GLU HB3 H -22.811 1.493 -7.119 1.00 . A A . 22 GLU HB3 1 1 6 10115 1 1 22 GLU HG2 H -21.932 1.542 -9.999 1.00 . A A . 22 GLU HG2 1 1 6 10116 1 1 22 GLU HG3 H -23.160 2.562 -9.252 1.00 . A A . 22 GLU HG3 1 1 6 10117 1 1 22 GLU N N -20.756 -0.623 -8.746 1.00 . A A . 22 GLU N 1 1 6 10118 1 1 22 GLU O O -21.040 -0.166 -5.272 1.00 . A A . 22 GLU O 1 1 6 10119 1 1 22 GLU OE1 O -21.495 4.067 -8.070 1.00 . A A . 22 GLU OE1 1 1 6 10120 1 1 22 GLU OE2 O -19.992 2.851 -9.101 1.00 . A A . 22 GLU OE2 1 1 6 10121 1 1 23 THR C C -20.916 -3.221 -4.838 1.00 . A A . 23 THR C 1 1 6 10122 1 1 23 THR CA C -22.210 -2.672 -5.442 1.00 . A A . 23 THR CA 1 1 6 10123 1 1 23 THR CB C -23.100 -3.836 -5.901 1.00 . A A . 23 THR CB 1 1 6 10124 1 1 23 THR CG2 C -23.446 -4.749 -4.736 1.00 . A A . 23 THR CG2 1 1 6 10125 1 1 23 THR H H -22.198 -2.055 -7.455 1.00 . A A . 23 THR H 1 1 6 10126 1 1 23 THR HA H -22.743 -2.116 -4.685 1.00 . A A . 23 THR HA 1 1 6 10127 1 1 23 THR HB H -22.559 -4.407 -6.647 1.00 . A A . 23 THR HB 1 1 6 10128 1 1 23 THR HG1 H -24.661 -3.961 -7.111 1.00 . A A . 23 THR HG1 1 1 6 10129 1 1 23 THR HG21 H -23.966 -4.182 -3.977 1.00 . A A . 23 THR HG21 1 1 6 10130 1 1 23 THR HG22 H -22.540 -5.161 -4.319 1.00 . A A . 23 THR HG22 1 1 6 10131 1 1 23 THR HG23 H -24.079 -5.552 -5.084 1.00 . A A . 23 THR HG23 1 1 6 10132 1 1 23 THR N N -21.944 -1.776 -6.551 1.00 . A A . 23 THR N 1 1 6 10133 1 1 23 THR O O -20.752 -3.244 -3.617 1.00 . A A . 23 THR O 1 1 6 10134 1 1 23 THR OG1 O -24.305 -3.320 -6.484 1.00 . A A . 23 THR OG1 1 1 6 10135 1 1 24 LEU C C -17.935 -3.203 -4.442 1.00 . A A . 24 LEU C 1 1 6 10136 1 1 24 LEU CA C -18.736 -4.229 -5.244 1.00 . A A . 24 LEU CA 1 1 6 10137 1 1 24 LEU CB C -17.925 -4.718 -6.448 1.00 . A A . 24 LEU CB 1 1 6 10138 1 1 24 LEU CD1 C -16.501 -6.472 -7.541 1.00 . A A . 24 LEU CD1 1 1 6 10139 1 1 24 LEU CD2 C -16.119 -5.907 -5.143 1.00 . A A . 24 LEU CD2 1 1 6 10140 1 1 24 LEU CG C -17.162 -6.036 -6.245 1.00 . A A . 24 LEU CG 1 1 6 10141 1 1 24 LEU H H -20.175 -3.588 -6.661 1.00 . A A . 24 LEU H 1 1 6 10142 1 1 24 LEU HA H -18.964 -5.071 -4.605 1.00 . A A . 24 LEU HA 1 1 6 10143 1 1 24 LEU HB2 H -18.602 -4.845 -7.279 1.00 . A A . 24 LEU HB2 1 1 6 10144 1 1 24 LEU HB3 H -17.209 -3.952 -6.705 1.00 . A A . 24 LEU HB3 1 1 6 10145 1 1 24 LEU HD11 H -15.986 -7.407 -7.384 1.00 . A A . 24 LEU HD11 1 1 6 10146 1 1 24 LEU HD12 H -15.792 -5.719 -7.855 1.00 . A A . 24 LEU HD12 1 1 6 10147 1 1 24 LEU HD13 H -17.253 -6.599 -8.305 1.00 . A A . 24 LEU HD13 1 1 6 10148 1 1 24 LEU HD21 H -15.410 -5.137 -5.406 1.00 . A A . 24 LEU HD21 1 1 6 10149 1 1 24 LEU HD22 H -15.602 -6.848 -5.029 1.00 . A A . 24 LEU HD22 1 1 6 10150 1 1 24 LEU HD23 H -16.606 -5.647 -4.215 1.00 . A A . 24 LEU HD23 1 1 6 10151 1 1 24 LEU HG H -17.864 -6.803 -5.955 1.00 . A A . 24 LEU HG 1 1 6 10152 1 1 24 LEU N N -19.997 -3.651 -5.696 1.00 . A A . 24 LEU N 1 1 6 10153 1 1 24 LEU O O -17.393 -3.515 -3.379 1.00 . A A . 24 LEU O 1 1 6 10154 1 1 25 THR C C -17.819 -0.636 -2.893 1.00 . A A . 25 THR C 1 1 6 10155 1 1 25 THR CA C -17.185 -0.896 -4.262 1.00 . A A . 25 THR CA 1 1 6 10156 1 1 25 THR CB C -17.205 0.392 -5.110 1.00 . A A . 25 THR CB 1 1 6 10157 1 1 25 THR CG2 C -16.442 1.517 -4.420 1.00 . A A . 25 THR CG2 1 1 6 10158 1 1 25 THR H H -18.289 -1.799 -5.825 1.00 . A A . 25 THR H 1 1 6 10159 1 1 25 THR HA H -16.155 -1.193 -4.119 1.00 . A A . 25 THR HA 1 1 6 10160 1 1 25 THR HB H -18.231 0.701 -5.246 1.00 . A A . 25 THR HB 1 1 6 10161 1 1 25 THR HG1 H -16.914 0.792 -7.029 1.00 . A A . 25 THR HG1 1 1 6 10162 1 1 25 THR HG21 H -15.417 1.214 -4.266 1.00 . A A . 25 THR HG21 1 1 6 10163 1 1 25 THR HG22 H -16.902 1.730 -3.467 1.00 . A A . 25 THR HG22 1 1 6 10164 1 1 25 THR HG23 H -16.467 2.402 -5.039 1.00 . A A . 25 THR HG23 1 1 6 10165 1 1 25 THR N N -17.872 -1.979 -4.953 1.00 . A A . 25 THR N 1 1 6 10166 1 1 25 THR O O -17.117 -0.396 -1.905 1.00 . A A . 25 THR O 1 1 6 10167 1 1 25 THR OG1 O -16.618 0.129 -6.391 1.00 . A A . 25 THR OG1 1 1 6 10168 1 1 26 PHE C C -19.529 -1.632 -0.592 1.00 . A A . 26 PHE C 1 1 6 10169 1 1 26 PHE CA C -19.883 -0.537 -1.597 1.00 . A A . 26 PHE CA 1 1 6 10170 1 1 26 PHE CB C -21.392 -0.544 -1.882 1.00 . A A . 26 PHE CB 1 1 6 10171 1 1 26 PHE CD1 C -22.323 0.589 0.151 1.00 . A A . 26 PHE CD1 1 1 6 10172 1 1 26 PHE CD2 C -22.953 -1.674 -0.271 1.00 . A A . 26 PHE CD2 1 1 6 10173 1 1 26 PHE CE1 C -23.092 0.592 1.299 1.00 . A A . 26 PHE CE1 1 1 6 10174 1 1 26 PHE CE2 C -23.728 -1.674 0.876 1.00 . A A . 26 PHE CE2 1 1 6 10175 1 1 26 PHE CG C -22.243 -0.542 -0.643 1.00 . A A . 26 PHE CG 1 1 6 10176 1 1 26 PHE CZ C -23.795 -0.540 1.663 1.00 . A A . 26 PHE CZ 1 1 6 10177 1 1 26 PHE H H -19.647 -0.898 -3.663 1.00 . A A . 26 PHE H 1 1 6 10178 1 1 26 PHE HA H -19.610 0.421 -1.181 1.00 . A A . 26 PHE HA 1 1 6 10179 1 1 26 PHE HB2 H -21.646 0.332 -2.461 1.00 . A A . 26 PHE HB2 1 1 6 10180 1 1 26 PHE HB3 H -21.638 -1.428 -2.453 1.00 . A A . 26 PHE HB3 1 1 6 10181 1 1 26 PHE HD1 H -21.776 1.475 -0.132 1.00 . A A . 26 PHE HD1 1 1 6 10182 1 1 26 PHE HD2 H -22.901 -2.561 -0.888 1.00 . A A . 26 PHE HD2 1 1 6 10183 1 1 26 PHE HE1 H -23.143 1.481 1.911 1.00 . A A . 26 PHE HE1 1 1 6 10184 1 1 26 PHE HE2 H -24.275 -2.562 1.159 1.00 . A A . 26 PHE HE2 1 1 6 10185 1 1 26 PHE HZ H -24.392 -0.537 2.564 1.00 . A A . 26 PHE HZ 1 1 6 10186 1 1 26 PHE N N -19.145 -0.715 -2.839 1.00 . A A . 26 PHE N 1 1 6 10187 1 1 26 PHE O O -19.226 -1.348 0.569 1.00 . A A . 26 PHE O 1 1 6 10188 1 1 27 LEU C C -17.874 -3.916 0.400 1.00 . A A . 27 LEU C 1 1 6 10189 1 1 27 LEU CA C -19.275 -4.023 -0.202 1.00 . A A . 27 LEU CA 1 1 6 10190 1 1 27 LEU CB C -19.410 -5.319 -1.014 1.00 . A A . 27 LEU CB 1 1 6 10191 1 1 27 LEU CD1 C -20.106 -7.722 -1.178 1.00 . A A . 27 LEU CD1 1 1 6 10192 1 1 27 LEU CD2 C -19.217 -6.846 0.978 1.00 . A A . 27 LEU CD2 1 1 6 10193 1 1 27 LEU CG C -20.020 -6.512 -0.266 1.00 . A A . 27 LEU CG 1 1 6 10194 1 1 27 LEU H H -19.774 -3.032 -1.998 1.00 . A A . 27 LEU H 1 1 6 10195 1 1 27 LEU HA H -20.002 -4.029 0.597 1.00 . A A . 27 LEU HA 1 1 6 10196 1 1 27 LEU HB2 H -20.027 -5.113 -1.877 1.00 . A A . 27 LEU HB2 1 1 6 10197 1 1 27 LEU HB3 H -18.427 -5.605 -1.357 1.00 . A A . 27 LEU HB3 1 1 6 10198 1 1 27 LEU HD11 H -20.517 -8.557 -0.629 1.00 . A A . 27 LEU HD11 1 1 6 10199 1 1 27 LEU HD12 H -19.119 -7.975 -1.534 1.00 . A A . 27 LEU HD12 1 1 6 10200 1 1 27 LEU HD13 H -20.746 -7.495 -2.019 1.00 . A A . 27 LEU HD13 1 1 6 10201 1 1 27 LEU HD21 H -18.210 -7.114 0.696 1.00 . A A . 27 LEU HD21 1 1 6 10202 1 1 27 LEU HD22 H -19.680 -7.672 1.495 1.00 . A A . 27 LEU HD22 1 1 6 10203 1 1 27 LEU HD23 H -19.190 -5.984 1.629 1.00 . A A . 27 LEU HD23 1 1 6 10204 1 1 27 LEU HG H -21.021 -6.257 0.042 1.00 . A A . 27 LEU HG 1 1 6 10205 1 1 27 LEU N N -19.553 -2.878 -1.054 1.00 . A A . 27 LEU N 1 1 6 10206 1 1 27 LEU O O -17.707 -3.969 1.617 1.00 . A A . 27 LEU O 1 1 6 10207 1 1 28 THR C C -15.287 -2.511 0.976 1.00 . A A . 28 THR C 1 1 6 10208 1 1 28 THR CA C -15.492 -3.655 -0.025 1.00 . A A . 28 THR CA 1 1 6 10209 1 1 28 THR CB C -14.569 -3.458 -1.239 1.00 . A A . 28 THR CB 1 1 6 10210 1 1 28 THR CG2 C -13.138 -3.813 -0.887 1.00 . A A . 28 THR CG2 1 1 6 10211 1 1 28 THR H H -17.073 -3.674 -1.416 1.00 . A A . 28 THR H 1 1 6 10212 1 1 28 THR HA H -15.233 -4.589 0.450 1.00 . A A . 28 THR HA 1 1 6 10213 1 1 28 THR HB H -14.608 -2.423 -1.547 1.00 . A A . 28 THR HB 1 1 6 10214 1 1 28 THR HG1 H -15.748 -3.880 -2.771 1.00 . A A . 28 THR HG1 1 1 6 10215 1 1 28 THR HG21 H -12.502 -3.620 -1.737 1.00 . A A . 28 THR HG21 1 1 6 10216 1 1 28 THR HG22 H -13.085 -4.859 -0.627 1.00 . A A . 28 THR HG22 1 1 6 10217 1 1 28 THR HG23 H -12.817 -3.215 -0.049 1.00 . A A . 28 THR HG23 1 1 6 10218 1 1 28 THR N N -16.876 -3.739 -0.458 1.00 . A A . 28 THR N 1 1 6 10219 1 1 28 THR O O -14.475 -2.614 1.897 1.00 . A A . 28 THR O 1 1 6 10220 1 1 28 THR OG1 O -15.004 -4.296 -2.318 1.00 . A A . 28 THR OG1 1 1 6 10221 1 1 29 ASN C C -16.509 -0.601 3.079 1.00 . A A . 29 ASN C 1 1 6 10222 1 1 29 ASN CA C -15.948 -0.280 1.700 1.00 . A A . 29 ASN CA 1 1 6 10223 1 1 29 ASN CB C -16.675 0.936 1.116 1.00 . A A . 29 ASN CB 1 1 6 10224 1 1 29 ASN CG C -15.733 1.905 0.427 1.00 . A A . 29 ASN CG 1 1 6 10225 1 1 29 ASN H H -16.687 -1.408 0.064 1.00 . A A . 29 ASN H 1 1 6 10226 1 1 29 ASN HA H -14.898 -0.038 1.807 1.00 . A A . 29 ASN HA 1 1 6 10227 1 1 29 ASN HB2 H -17.403 0.599 0.393 1.00 . A A . 29 ASN HB2 1 1 6 10228 1 1 29 ASN HB3 H -17.183 1.461 1.913 1.00 . A A . 29 ASN HB3 1 1 6 10229 1 1 29 ASN HD21 H -15.993 0.971 -1.308 1.00 . A A . 29 ASN HD21 1 1 6 10230 1 1 29 ASN HD22 H -14.909 2.328 -1.335 1.00 . A A . 29 ASN HD22 1 1 6 10231 1 1 29 ASN N N -16.043 -1.430 0.805 1.00 . A A . 29 ASN N 1 1 6 10232 1 1 29 ASN ND2 N -15.526 1.717 -0.867 1.00 . A A . 29 ASN ND2 1 1 6 10233 1 1 29 ASN O O -15.897 -0.271 4.093 1.00 . A A . 29 ASN O 1 1 6 10234 1 1 29 ASN OD1 O -15.200 2.820 1.053 1.00 . A A . 29 ASN OD1 1 1 6 10235 1 1 30 LEU C C -17.532 -2.636 5.154 1.00 . A A . 30 LEU C 1 1 6 10236 1 1 30 LEU CA C -18.309 -1.564 4.394 1.00 . A A . 30 LEU CA 1 1 6 10237 1 1 30 LEU CB C -19.773 -1.985 4.184 1.00 . A A . 30 LEU CB 1 1 6 10238 1 1 30 LEU CD1 C -19.989 -4.489 4.383 1.00 . A A . 30 LEU CD1 1 1 6 10239 1 1 30 LEU CD2 C -21.326 -3.248 2.684 1.00 . A A . 30 LEU CD2 1 1 6 10240 1 1 30 LEU CG C -20.009 -3.300 3.432 1.00 . A A . 30 LEU CG 1 1 6 10241 1 1 30 LEU H H -18.094 -1.539 2.282 1.00 . A A . 30 LEU H 1 1 6 10242 1 1 30 LEU HA H -18.296 -0.659 4.983 1.00 . A A . 30 LEU HA 1 1 6 10243 1 1 30 LEU HB2 H -20.237 -2.069 5.155 1.00 . A A . 30 LEU HB2 1 1 6 10244 1 1 30 LEU HB3 H -20.270 -1.196 3.640 1.00 . A A . 30 LEU HB3 1 1 6 10245 1 1 30 LEU HD11 H -20.159 -5.398 3.826 1.00 . A A . 30 LEU HD11 1 1 6 10246 1 1 30 LEU HD12 H -20.766 -4.370 5.124 1.00 . A A . 30 LEU HD12 1 1 6 10247 1 1 30 LEU HD13 H -19.029 -4.541 4.874 1.00 . A A . 30 LEU HD13 1 1 6 10248 1 1 30 LEU HD21 H -22.135 -3.093 3.383 1.00 . A A . 30 LEU HD21 1 1 6 10249 1 1 30 LEU HD22 H -21.479 -4.179 2.159 1.00 . A A . 30 LEU HD22 1 1 6 10250 1 1 30 LEU HD23 H -21.305 -2.434 1.973 1.00 . A A . 30 LEU HD23 1 1 6 10251 1 1 30 LEU HG H -19.217 -3.440 2.709 1.00 . A A . 30 LEU HG 1 1 6 10252 1 1 30 LEU N N -17.666 -1.258 3.122 1.00 . A A . 30 LEU N 1 1 6 10253 1 1 30 LEU O O -17.630 -2.741 6.378 1.00 . A A . 30 LEU O 1 1 6 10254 1 1 31 LEU C C -14.793 -3.766 5.829 1.00 . A A . 31 LEU C 1 1 6 10255 1 1 31 LEU CA C -15.916 -4.433 5.048 1.00 . A A . 31 LEU CA 1 1 6 10256 1 1 31 LEU CB C -15.360 -5.399 3.998 1.00 . A A . 31 LEU CB 1 1 6 10257 1 1 31 LEU CD1 C -15.777 -7.140 2.239 1.00 . A A . 31 LEU CD1 1 1 6 10258 1 1 31 LEU CD2 C -17.310 -6.970 4.199 1.00 . A A . 31 LEU CD2 1 1 6 10259 1 1 31 LEU CG C -16.424 -6.195 3.236 1.00 . A A . 31 LEU CG 1 1 6 10260 1 1 31 LEU H H -16.757 -3.333 3.448 1.00 . A A . 31 LEU H 1 1 6 10261 1 1 31 LEU HA H -16.532 -4.988 5.741 1.00 . A A . 31 LEU HA 1 1 6 10262 1 1 31 LEU HB2 H -14.779 -4.832 3.285 1.00 . A A . 31 LEU HB2 1 1 6 10263 1 1 31 LEU HB3 H -14.706 -6.101 4.495 1.00 . A A . 31 LEU HB3 1 1 6 10264 1 1 31 LEU HD11 H -15.199 -7.882 2.772 1.00 . A A . 31 LEU HD11 1 1 6 10265 1 1 31 LEU HD12 H -15.130 -6.581 1.579 1.00 . A A . 31 LEU HD12 1 1 6 10266 1 1 31 LEU HD13 H -16.547 -7.631 1.661 1.00 . A A . 31 LEU HD13 1 1 6 10267 1 1 31 LEU HD21 H -16.711 -7.682 4.747 1.00 . A A . 31 LEU HD21 1 1 6 10268 1 1 31 LEU HD22 H -18.073 -7.495 3.642 1.00 . A A . 31 LEU HD22 1 1 6 10269 1 1 31 LEU HD23 H -17.777 -6.285 4.889 1.00 . A A . 31 LEU HD23 1 1 6 10270 1 1 31 LEU HG H -17.050 -5.508 2.684 1.00 . A A . 31 LEU HG 1 1 6 10271 1 1 31 LEU N N -16.755 -3.425 4.426 1.00 . A A . 31 LEU N 1 1 6 10272 1 1 31 LEU O O -14.467 -4.178 6.938 1.00 . A A . 31 LEU O 1 1 6 10273 1 1 32 LYS C C -13.855 -0.957 6.957 1.00 . A A . 32 LYS C 1 1 6 10274 1 1 32 LYS CA C -13.212 -1.919 5.962 1.00 . A A . 32 LYS CA 1 1 6 10275 1 1 32 LYS CB C -12.353 -1.141 4.962 1.00 . A A . 32 LYS CB 1 1 6 10276 1 1 32 LYS CD C -10.536 -1.242 3.232 1.00 . A A . 32 LYS CD 1 1 6 10277 1 1 32 LYS CE C -9.610 -2.166 2.460 1.00 . A A . 32 LYS CE 1 1 6 10278 1 1 32 LYS CG C -11.555 -2.034 4.030 1.00 . A A . 32 LYS CG 1 1 6 10279 1 1 32 LYS H H -14.524 -2.416 4.374 1.00 . A A . 32 LYS H 1 1 6 10280 1 1 32 LYS HA H -12.583 -2.609 6.505 1.00 . A A . 32 LYS HA 1 1 6 10281 1 1 32 LYS HB2 H -12.998 -0.517 4.362 1.00 . A A . 32 LYS HB2 1 1 6 10282 1 1 32 LYS HB3 H -11.662 -0.514 5.506 1.00 . A A . 32 LYS HB3 1 1 6 10283 1 1 32 LYS HD2 H -11.060 -0.603 2.533 1.00 . A A . 32 LYS HD2 1 1 6 10284 1 1 32 LYS HD3 H -9.949 -0.637 3.909 1.00 . A A . 32 LYS HD3 1 1 6 10285 1 1 32 LYS HE2 H -9.266 -2.944 3.125 1.00 . A A . 32 LYS HE2 1 1 6 10286 1 1 32 LYS HE3 H -10.164 -2.610 1.646 1.00 . A A . 32 LYS HE3 1 1 6 10287 1 1 32 LYS HG2 H -11.038 -2.780 4.616 1.00 . A A . 32 LYS HG2 1 1 6 10288 1 1 32 LYS HG3 H -12.234 -2.521 3.344 1.00 . A A . 32 LYS HG3 1 1 6 10289 1 1 32 LYS HZ1 H -8.748 -0.686 1.264 1.00 . A A . 32 LYS HZ1 1 1 6 10290 1 1 32 LYS HZ2 H -7.826 -2.108 1.373 1.00 . A A . 32 LYS HZ2 1 1 6 10291 1 1 32 LYS HZ3 H -7.874 -1.021 2.682 1.00 . A A . 32 LYS HZ3 1 1 6 10292 1 1 32 LYS N N -14.237 -2.695 5.270 1.00 . A A . 32 LYS N 1 1 6 10293 1 1 32 LYS NZ N -8.434 -1.446 1.908 1.00 . A A . 32 LYS NZ 1 1 6 10294 1 1 32 LYS O O -13.186 -0.113 7.553 1.00 . A A . 32 LYS O 1 1 6 10295 1 1 33 GLU C C -16.270 -1.092 9.289 1.00 . A A . 33 GLU C 1 1 6 10296 1 1 33 GLU CA C -15.913 -0.275 8.049 1.00 . A A . 33 GLU CA 1 1 6 10297 1 1 33 GLU CB C -17.191 0.227 7.369 1.00 . A A . 33 GLU CB 1 1 6 10298 1 1 33 GLU CD C -17.485 2.507 8.421 1.00 . A A . 33 GLU CD 1 1 6 10299 1 1 33 GLU CG C -18.062 1.120 8.237 1.00 . A A . 33 GLU CG 1 1 6 10300 1 1 33 GLU H H -15.633 -1.758 6.582 1.00 . A A . 33 GLU H 1 1 6 10301 1 1 33 GLU HA H -15.302 0.567 8.338 1.00 . A A . 33 GLU HA 1 1 6 10302 1 1 33 GLU HB2 H -16.914 0.784 6.486 1.00 . A A . 33 GLU HB2 1 1 6 10303 1 1 33 GLU HB3 H -17.779 -0.627 7.070 1.00 . A A . 33 GLU HB3 1 1 6 10304 1 1 33 GLU HG2 H -19.033 1.210 7.773 1.00 . A A . 33 GLU HG2 1 1 6 10305 1 1 33 GLU HG3 H -18.171 0.660 9.208 1.00 . A A . 33 GLU HG3 1 1 6 10306 1 1 33 GLU N N -15.159 -1.090 7.117 1.00 . A A . 33 GLU N 1 1 6 10307 1 1 33 GLU O O -16.106 -0.634 10.419 1.00 . A A . 33 GLU O 1 1 6 10308 1 1 33 GLU OE1 O -17.339 3.230 7.415 1.00 . A A . 33 GLU OE1 1 1 6 10309 1 1 33 GLU OE2 O -17.218 2.895 9.575 1.00 . A A . 33 GLU OE2 1 1 6 10310 1 1 34 LYS C C -16.299 -4.205 10.625 1.00 . A A . 34 LYS C 1 1 6 10311 1 1 34 LYS CA C -17.273 -3.124 10.155 1.00 . A A . 34 LYS CA 1 1 6 10312 1 1 34 LYS CB C -18.595 -3.767 9.729 1.00 . A A . 34 LYS CB 1 1 6 10313 1 1 34 LYS CD C -19.942 -1.901 10.716 1.00 . A A . 34 LYS CD 1 1 6 10314 1 1 34 LYS CE C -21.200 -1.064 10.585 1.00 . A A . 34 LYS CE 1 1 6 10315 1 1 34 LYS CG C -19.716 -2.767 9.490 1.00 . A A . 34 LYS CG 1 1 6 10316 1 1 34 LYS H H -16.760 -2.664 8.154 1.00 . A A . 34 LYS H 1 1 6 10317 1 1 34 LYS HA H -17.469 -2.463 10.984 1.00 . A A . 34 LYS HA 1 1 6 10318 1 1 34 LYS HB2 H -18.435 -4.320 8.816 1.00 . A A . 34 LYS HB2 1 1 6 10319 1 1 34 LYS HB3 H -18.912 -4.449 10.502 1.00 . A A . 34 LYS HB3 1 1 6 10320 1 1 34 LYS HD2 H -20.033 -2.540 11.580 1.00 . A A . 34 LYS HD2 1 1 6 10321 1 1 34 LYS HD3 H -19.094 -1.244 10.839 1.00 . A A . 34 LYS HD3 1 1 6 10322 1 1 34 LYS HE2 H -21.107 -0.429 9.716 1.00 . A A . 34 LYS HE2 1 1 6 10323 1 1 34 LYS HE3 H -22.047 -1.724 10.460 1.00 . A A . 34 LYS HE3 1 1 6 10324 1 1 34 LYS HG2 H -19.452 -2.134 8.656 1.00 . A A . 34 LYS HG2 1 1 6 10325 1 1 34 LYS HG3 H -20.625 -3.305 9.266 1.00 . A A . 34 LYS HG3 1 1 6 10326 1 1 34 LYS HZ1 H -21.418 -0.797 12.649 1.00 . A A . 34 LYS HZ1 1 1 6 10327 1 1 34 LYS HZ2 H -22.344 0.269 11.709 1.00 . A A . 34 LYS HZ2 1 1 6 10328 1 1 34 LYS HZ3 H -20.673 0.508 11.862 1.00 . A A . 34 LYS HZ3 1 1 6 10329 1 1 34 LYS N N -16.746 -2.311 9.070 1.00 . A A . 34 LYS N 1 1 6 10330 1 1 34 LYS NZ N -21.424 -0.214 11.783 1.00 . A A . 34 LYS NZ 1 1 6 10331 1 1 34 LYS O O -16.270 -4.530 11.808 1.00 . A A . 34 LYS O 1 1 6 10332 1 1 35 LEU C C -13.530 -5.497 11.039 1.00 . A A . 35 LEU C 1 1 6 10333 1 1 35 LEU CA C -14.635 -5.890 10.064 1.00 . A A . 35 LEU CA 1 1 6 10334 1 1 35 LEU CB C -14.016 -6.517 8.811 1.00 . A A . 35 LEU CB 1 1 6 10335 1 1 35 LEU CD1 C -14.269 -7.763 6.660 1.00 . A A . 35 LEU CD1 1 1 6 10336 1 1 35 LEU CD2 C -15.703 -8.358 8.617 1.00 . A A . 35 LEU CD2 1 1 6 10337 1 1 35 LEU CG C -14.999 -7.229 7.882 1.00 . A A . 35 LEU CG 1 1 6 10338 1 1 35 LEU H H -15.474 -4.393 8.805 1.00 . A A . 35 LEU H 1 1 6 10339 1 1 35 LEU HA H -15.260 -6.629 10.546 1.00 . A A . 35 LEU HA 1 1 6 10340 1 1 35 LEU HB2 H -13.525 -5.737 8.249 1.00 . A A . 35 LEU HB2 1 1 6 10341 1 1 35 LEU HB3 H -13.271 -7.233 9.125 1.00 . A A . 35 LEU HB3 1 1 6 10342 1 1 35 LEU HD11 H -13.803 -6.943 6.134 1.00 . A A . 35 LEU HD11 1 1 6 10343 1 1 35 LEU HD12 H -14.973 -8.258 6.006 1.00 . A A . 35 LEU HD12 1 1 6 10344 1 1 35 LEU HD13 H -13.513 -8.467 6.974 1.00 . A A . 35 LEU HD13 1 1 6 10345 1 1 35 LEU HD21 H -16.214 -7.962 9.482 1.00 . A A . 35 LEU HD21 1 1 6 10346 1 1 35 LEU HD22 H -14.975 -9.091 8.934 1.00 . A A . 35 LEU HD22 1 1 6 10347 1 1 35 LEU HD23 H -16.419 -8.825 7.958 1.00 . A A . 35 LEU HD23 1 1 6 10348 1 1 35 LEU HG H -15.748 -6.525 7.546 1.00 . A A . 35 LEU HG 1 1 6 10349 1 1 35 LEU N N -15.496 -4.754 9.718 1.00 . A A . 35 LEU N 1 1 6 10350 1 1 35 LEU O O -12.906 -6.358 11.656 1.00 . A A . 35 LEU O 1 1 6 10351 1 1 36 VAL C C -12.808 -3.813 13.573 1.00 . A A . 36 VAL C 1 1 6 10352 1 1 36 VAL CA C -12.294 -3.722 12.136 1.00 . A A . 36 VAL CA 1 1 6 10353 1 1 36 VAL CB C -11.853 -2.275 11.825 1.00 . A A . 36 VAL CB 1 1 6 10354 1 1 36 VAL CG1 C -11.123 -2.214 10.490 1.00 . A A . 36 VAL CG1 1 1 6 10355 1 1 36 VAL CG2 C -13.046 -1.329 11.829 1.00 . A A . 36 VAL CG2 1 1 6 10356 1 1 36 VAL H H -13.814 -3.554 10.673 1.00 . A A . 36 VAL H 1 1 6 10357 1 1 36 VAL HA H -11.428 -4.364 12.042 1.00 . A A . 36 VAL HA 1 1 6 10358 1 1 36 VAL HB H -11.168 -1.956 12.596 1.00 . A A . 36 VAL HB 1 1 6 10359 1 1 36 VAL HG11 H -10.840 -1.194 10.279 1.00 . A A . 36 VAL HG11 1 1 6 10360 1 1 36 VAL HG12 H -11.773 -2.576 9.708 1.00 . A A . 36 VAL HG12 1 1 6 10361 1 1 36 VAL HG13 H -10.236 -2.832 10.534 1.00 . A A . 36 VAL HG13 1 1 6 10362 1 1 36 VAL HG21 H -12.709 -0.321 11.632 1.00 . A A . 36 VAL HG21 1 1 6 10363 1 1 36 VAL HG22 H -13.531 -1.364 12.793 1.00 . A A . 36 VAL HG22 1 1 6 10364 1 1 36 VAL HG23 H -13.746 -1.630 11.063 1.00 . A A . 36 VAL HG23 1 1 6 10365 1 1 36 VAL N N -13.298 -4.200 11.195 1.00 . A A . 36 VAL N 1 1 6 10366 1 1 36 VAL O O -12.098 -3.483 14.525 1.00 . A A . 36 VAL O 1 1 6 10367 1 1 37 ASP C C -14.496 -5.983 15.370 1.00 . A A . 37 ASP C 1 1 6 10368 1 1 37 ASP CA C -14.648 -4.507 15.020 1.00 . A A . 37 ASP CA 1 1 6 10369 1 1 37 ASP CB C -16.132 -4.128 15.005 1.00 . A A . 37 ASP CB 1 1 6 10370 1 1 37 ASP CG C -16.778 -4.211 16.375 1.00 . A A . 37 ASP CG 1 1 6 10371 1 1 37 ASP H H -14.584 -4.441 12.911 1.00 . A A . 37 ASP H 1 1 6 10372 1 1 37 ASP HA H -14.128 -3.907 15.752 1.00 . A A . 37 ASP HA 1 1 6 10373 1 1 37 ASP HB2 H -16.235 -3.120 14.639 1.00 . A A . 37 ASP HB2 1 1 6 10374 1 1 37 ASP HB3 H -16.658 -4.799 14.340 1.00 . A A . 37 ASP HB3 1 1 6 10375 1 1 37 ASP N N -14.051 -4.260 13.714 1.00 . A A . 37 ASP N 1 1 6 10376 1 1 37 ASP O O -14.833 -6.845 14.561 1.00 . A A . 37 ASP O 1 1 6 10377 1 1 37 ASP OD1 O -17.132 -5.325 16.807 1.00 . A A . 37 ASP OD1 1 1 6 10378 1 1 37 ASP OD2 O -16.951 -3.157 17.022 1.00 . A A . 37 ASP OD2 1 1 6 10379 1 1 38 PRO C C -14.953 -8.571 17.070 1.00 . A A . 38 PRO C 1 1 6 10380 1 1 38 PRO CA C -13.712 -7.680 16.988 1.00 . A A . 38 PRO CA 1 1 6 10381 1 1 38 PRO CB C -13.083 -7.517 18.374 1.00 . A A . 38 PRO CB 1 1 6 10382 1 1 38 PRO CD C -13.686 -5.330 17.645 1.00 . A A . 38 PRO CD 1 1 6 10383 1 1 38 PRO CG C -13.575 -6.200 18.864 1.00 . A A . 38 PRO CG 1 1 6 10384 1 1 38 PRO HA H -12.996 -8.139 16.322 1.00 . A A . 38 PRO HA 1 1 6 10385 1 1 38 PRO HB2 H -13.406 -8.325 19.016 1.00 . A A . 38 PRO HB2 1 1 6 10386 1 1 38 PRO HB3 H -12.008 -7.528 18.287 1.00 . A A . 38 PRO HB3 1 1 6 10387 1 1 38 PRO HD2 H -14.481 -4.610 17.767 1.00 . A A . 38 PRO HD2 1 1 6 10388 1 1 38 PRO HD3 H -12.747 -4.833 17.448 1.00 . A A . 38 PRO HD3 1 1 6 10389 1 1 38 PRO HG2 H -14.542 -6.317 19.330 1.00 . A A . 38 PRO HG2 1 1 6 10390 1 1 38 PRO HG3 H -12.868 -5.778 19.562 1.00 . A A . 38 PRO HG3 1 1 6 10391 1 1 38 PRO N N -14.003 -6.296 16.577 1.00 . A A . 38 PRO N 1 1 6 10392 1 1 38 PRO O O -14.838 -9.793 17.173 1.00 . A A . 38 PRO O 1 1 6 10393 1 1 39 ASN C C -17.895 -9.019 15.715 1.00 . A A . 39 ASN C 1 1 6 10394 1 1 39 ASN CA C -17.374 -8.722 17.110 1.00 . A A . 39 ASN CA 1 1 6 10395 1 1 39 ASN CB C -18.434 -7.945 17.896 1.00 . A A . 39 ASN CB 1 1 6 10396 1 1 39 ASN CG C -17.967 -7.534 19.279 1.00 . A A . 39 ASN CG 1 1 6 10397 1 1 39 ASN H H -16.176 -6.991 16.919 1.00 . A A . 39 ASN H 1 1 6 10398 1 1 39 ASN HA H -17.164 -9.652 17.615 1.00 . A A . 39 ASN HA 1 1 6 10399 1 1 39 ASN HB2 H -18.693 -7.053 17.348 1.00 . A A . 39 ASN HB2 1 1 6 10400 1 1 39 ASN HB3 H -19.312 -8.560 18.001 1.00 . A A . 39 ASN HB3 1 1 6 10401 1 1 39 ASN HD21 H -17.330 -5.793 18.559 1.00 . A A . 39 ASN HD21 1 1 6 10402 1 1 39 ASN HD22 H -17.105 -6.038 20.261 1.00 . A A . 39 ASN HD22 1 1 6 10403 1 1 39 ASN N N -16.135 -7.967 17.025 1.00 . A A . 39 ASN N 1 1 6 10404 1 1 39 ASN ND2 N -17.409 -6.338 19.379 1.00 . A A . 39 ASN ND2 1 1 6 10405 1 1 39 ASN O O -18.653 -9.966 15.507 1.00 . A A . 39 ASN O 1 1 6 10406 1 1 39 ASN OD1 O -18.114 -8.277 20.248 1.00 . A A . 39 ASN OD1 1 1 6 10407 1 1 40 ILE C C -16.890 -9.093 12.571 1.00 . A A . 40 ILE C 1 1 6 10408 1 1 40 ILE CA C -17.929 -8.342 13.387 1.00 . A A . 40 ILE CA 1 1 6 10409 1 1 40 ILE CB C -18.204 -6.972 12.737 1.00 . A A . 40 ILE CB 1 1 6 10410 1 1 40 ILE CD1 C -19.482 -4.786 13.081 1.00 . A A . 40 ILE CD1 1 1 6 10411 1 1 40 ILE CG1 C -19.099 -6.133 13.652 1.00 . A A . 40 ILE CG1 1 1 6 10412 1 1 40 ILE CG2 C -18.852 -7.160 11.373 1.00 . A A . 40 ILE CG2 1 1 6 10413 1 1 40 ILE H H -16.836 -7.492 14.981 1.00 . A A . 40 ILE H 1 1 6 10414 1 1 40 ILE HA H -18.848 -8.909 13.392 1.00 . A A . 40 ILE HA 1 1 6 10415 1 1 40 ILE HB H -17.261 -6.461 12.599 1.00 . A A . 40 ILE HB 1 1 6 10416 1 1 40 ILE HD11 H -18.589 -4.216 12.872 1.00 . A A . 40 ILE HD11 1 1 6 10417 1 1 40 ILE HD12 H -20.088 -4.252 13.798 1.00 . A A . 40 ILE HD12 1 1 6 10418 1 1 40 ILE HD13 H -20.043 -4.925 12.170 1.00 . A A . 40 ILE HD13 1 1 6 10419 1 1 40 ILE HG12 H -20.007 -6.679 13.850 1.00 . A A . 40 ILE HG12 1 1 6 10420 1 1 40 ILE HG13 H -18.577 -5.962 14.582 1.00 . A A . 40 ILE HG13 1 1 6 10421 1 1 40 ILE HG21 H -18.187 -7.723 10.733 1.00 . A A . 40 ILE HG21 1 1 6 10422 1 1 40 ILE HG22 H -19.047 -6.197 10.929 1.00 . A A . 40 ILE HG22 1 1 6 10423 1 1 40 ILE HG23 H -19.781 -7.698 11.488 1.00 . A A . 40 ILE HG23 1 1 6 10424 1 1 40 ILE N N -17.477 -8.200 14.758 1.00 . A A . 40 ILE N 1 1 6 10425 1 1 40 ILE O O -17.207 -10.070 11.896 1.00 . A A . 40 ILE O 1 1 6 10426 1 1 41 GLY C C -13.848 -10.251 12.904 1.00 . A A . 41 GLY C 1 1 6 10427 1 1 41 GLY CA C -14.560 -9.296 11.980 1.00 . A A . 41 GLY CA 1 1 6 10428 1 1 41 GLY H H -15.459 -7.870 13.242 1.00 . A A . 41 GLY H 1 1 6 10429 1 1 41 GLY HA2 H -14.953 -9.841 11.133 1.00 . A A . 41 GLY HA2 1 1 6 10430 1 1 41 GLY HA3 H -13.859 -8.552 11.633 1.00 . A A . 41 GLY HA3 1 1 6 10431 1 1 41 GLY N N -15.648 -8.643 12.668 1.00 . A A . 41 GLY N 1 1 6 10432 1 1 41 GLY O O -12.634 -10.166 13.093 1.00 . A A . 41 GLY O 1 1 6 10433 1 1 42 LEU C C -13.038 -12.964 13.844 1.00 . A A . 42 LEU C 1 1 6 10434 1 1 42 LEU CA C -14.123 -12.100 14.465 1.00 . A A . 42 LEU CA 1 1 6 10435 1 1 42 LEU CB C -15.293 -12.958 14.964 1.00 . A A . 42 LEU CB 1 1 6 10436 1 1 42 LEU CD1 C -16.370 -14.195 16.836 1.00 . A A . 42 LEU CD1 1 1 6 10437 1 1 42 LEU CD2 C -14.227 -15.037 15.907 1.00 . A A . 42 LEU CD2 1 1 6 10438 1 1 42 LEU CG C -15.044 -13.794 16.223 1.00 . A A . 42 LEU CG 1 1 6 10439 1 1 42 LEU H H -15.572 -11.190 13.243 1.00 . A A . 42 LEU H 1 1 6 10440 1 1 42 LEU HA H -13.706 -11.548 15.293 1.00 . A A . 42 LEU HA 1 1 6 10441 1 1 42 LEU HB2 H -16.125 -12.300 15.160 1.00 . A A . 42 LEU HB2 1 1 6 10442 1 1 42 LEU HB3 H -15.576 -13.631 14.167 1.00 . A A . 42 LEU HB3 1 1 6 10443 1 1 42 LEU HD11 H -16.942 -13.308 17.065 1.00 . A A . 42 LEU HD11 1 1 6 10444 1 1 42 LEU HD12 H -16.195 -14.756 17.743 1.00 . A A . 42 LEU HD12 1 1 6 10445 1 1 42 LEU HD13 H -16.919 -14.806 16.135 1.00 . A A . 42 LEU HD13 1 1 6 10446 1 1 42 LEU HD21 H -13.263 -14.743 15.518 1.00 . A A . 42 LEU HD21 1 1 6 10447 1 1 42 LEU HD22 H -14.746 -15.630 15.169 1.00 . A A . 42 LEU HD22 1 1 6 10448 1 1 42 LEU HD23 H -14.091 -15.618 16.807 1.00 . A A . 42 LEU HD23 1 1 6 10449 1 1 42 LEU HG H -14.500 -13.203 16.946 1.00 . A A . 42 LEU HG 1 1 6 10450 1 1 42 LEU N N -14.624 -11.153 13.489 1.00 . A A . 42 LEU N 1 1 6 10451 1 1 42 LEU O O -11.979 -13.178 14.435 1.00 . A A . 42 LEU O 1 1 6 10452 1 1 43 HIS C C -11.277 -13.432 11.295 1.00 . A A . 43 HIS C 1 1 6 10453 1 1 43 HIS CA C -12.339 -14.291 11.956 1.00 . A A . 43 HIS CA 1 1 6 10454 1 1 43 HIS CB C -13.025 -15.175 10.911 1.00 . A A . 43 HIS CB 1 1 6 10455 1 1 43 HIS CD2 C -15.500 -15.860 11.175 1.00 . A A . 43 HIS CD2 1 1 6 10456 1 1 43 HIS CE1 C -15.252 -17.463 12.640 1.00 . A A . 43 HIS CE1 1 1 6 10457 1 1 43 HIS CG C -14.182 -15.960 11.441 1.00 . A A . 43 HIS CG 1 1 6 10458 1 1 43 HIS H H -14.131 -13.173 12.179 1.00 . A A . 43 HIS H 1 1 6 10459 1 1 43 HIS HA H -11.868 -14.922 12.699 1.00 . A A . 43 HIS HA 1 1 6 10460 1 1 43 HIS HB2 H -13.393 -14.550 10.109 1.00 . A A . 43 HIS HB2 1 1 6 10461 1 1 43 HIS HB3 H -12.305 -15.872 10.511 1.00 . A A . 43 HIS HB3 1 1 6 10462 1 1 43 HIS HD1 H -13.216 -17.284 12.769 1.00 . A A . 43 HIS HD1 1 1 6 10463 1 1 43 HIS HD2 H -15.958 -15.159 10.490 1.00 . A A . 43 HIS HD2 1 1 6 10464 1 1 43 HIS HE1 H -15.458 -18.274 13.319 1.00 . A A . 43 HIS HE1 1 1 6 10465 1 1 43 HIS N N -13.293 -13.436 12.638 1.00 . A A . 43 HIS N 1 1 6 10466 1 1 43 HIS ND1 N -14.056 -16.974 12.365 1.00 . A A . 43 HIS ND1 1 1 6 10467 1 1 43 HIS NE2 N -16.152 -16.800 11.933 1.00 . A A . 43 HIS NE2 1 1 6 10468 1 1 43 HIS O O -10.111 -13.811 11.232 1.00 . A A . 43 HIS O 1 1 6 10469 1 1 44 PHE C C -9.663 -10.915 11.127 1.00 . A A . 44 PHE C 1 1 6 10470 1 1 44 PHE CA C -10.797 -11.310 10.189 1.00 . A A . 44 PHE CA 1 1 6 10471 1 1 44 PHE CB C -11.577 -10.064 9.763 1.00 . A A . 44 PHE CB 1 1 6 10472 1 1 44 PHE CD1 C -10.625 -7.767 10.107 1.00 . A A . 44 PHE CD1 1 1 6 10473 1 1 44 PHE CD2 C -9.982 -8.977 8.161 1.00 . A A . 44 PHE CD2 1 1 6 10474 1 1 44 PHE CE1 C -9.836 -6.703 9.715 1.00 . A A . 44 PHE CE1 1 1 6 10475 1 1 44 PHE CE2 C -9.191 -7.921 7.764 1.00 . A A . 44 PHE CE2 1 1 6 10476 1 1 44 PHE CG C -10.709 -8.913 9.333 1.00 . A A . 44 PHE CG 1 1 6 10477 1 1 44 PHE CZ C -9.115 -6.781 8.542 1.00 . A A . 44 PHE CZ 1 1 6 10478 1 1 44 PHE H H -12.668 -12.053 10.862 1.00 . A A . 44 PHE H 1 1 6 10479 1 1 44 PHE HA H -10.376 -11.776 9.311 1.00 . A A . 44 PHE HA 1 1 6 10480 1 1 44 PHE HB2 H -12.219 -10.319 8.935 1.00 . A A . 44 PHE HB2 1 1 6 10481 1 1 44 PHE HB3 H -12.186 -9.731 10.593 1.00 . A A . 44 PHE HB3 1 1 6 10482 1 1 44 PHE HD1 H -11.183 -7.709 11.027 1.00 . A A . 44 PHE HD1 1 1 6 10483 1 1 44 PHE HD2 H -10.039 -9.866 7.552 1.00 . A A . 44 PHE HD2 1 1 6 10484 1 1 44 PHE HE1 H -9.780 -5.815 10.326 1.00 . A A . 44 PHE HE1 1 1 6 10485 1 1 44 PHE HE2 H -8.627 -7.985 6.845 1.00 . A A . 44 PHE HE2 1 1 6 10486 1 1 44 PHE HZ H -8.494 -5.951 8.226 1.00 . A A . 44 PHE HZ 1 1 6 10487 1 1 44 PHE N N -11.698 -12.269 10.813 1.00 . A A . 44 PHE N 1 1 6 10488 1 1 44 PHE O O -8.484 -11.051 10.789 1.00 . A A . 44 PHE O 1 1 6 10489 1 1 45 LYS C C -8.172 -11.078 13.782 1.00 . A A . 45 LYS C 1 1 6 10490 1 1 45 LYS CA C -9.042 -9.946 13.258 1.00 . A A . 45 LYS CA 1 1 6 10491 1 1 45 LYS CB C -9.740 -9.218 14.408 1.00 . A A . 45 LYS CB 1 1 6 10492 1 1 45 LYS CD C -9.221 -7.187 15.795 1.00 . A A . 45 LYS CD 1 1 6 10493 1 1 45 LYS CE C -8.178 -6.492 16.654 1.00 . A A . 45 LYS CE 1 1 6 10494 1 1 45 LYS CG C -8.776 -8.587 15.396 1.00 . A A . 45 LYS CG 1 1 6 10495 1 1 45 LYS H H -10.979 -10.411 12.547 1.00 . A A . 45 LYS H 1 1 6 10496 1 1 45 LYS HA H -8.407 -9.246 12.741 1.00 . A A . 45 LYS HA 1 1 6 10497 1 1 45 LYS HB2 H -10.368 -8.438 13.999 1.00 . A A . 45 LYS HB2 1 1 6 10498 1 1 45 LYS HB3 H -10.360 -9.924 14.943 1.00 . A A . 45 LYS HB3 1 1 6 10499 1 1 45 LYS HD2 H -9.382 -6.603 14.902 1.00 . A A . 45 LYS HD2 1 1 6 10500 1 1 45 LYS HD3 H -10.143 -7.258 16.352 1.00 . A A . 45 LYS HD3 1 1 6 10501 1 1 45 LYS HE2 H -7.220 -6.562 16.161 1.00 . A A . 45 LYS HE2 1 1 6 10502 1 1 45 LYS HE3 H -8.452 -5.452 16.759 1.00 . A A . 45 LYS HE3 1 1 6 10503 1 1 45 LYS HG2 H -8.733 -9.205 16.281 1.00 . A A . 45 LYS HG2 1 1 6 10504 1 1 45 LYS HG3 H -7.795 -8.533 14.945 1.00 . A A . 45 LYS HG3 1 1 6 10505 1 1 45 LYS HZ1 H -7.230 -6.725 18.499 1.00 . A A . 45 LYS HZ1 1 1 6 10506 1 1 45 LYS HZ2 H -7.985 -8.138 17.937 1.00 . A A . 45 LYS HZ2 1 1 6 10507 1 1 45 LYS HZ3 H -8.916 -6.868 18.567 1.00 . A A . 45 LYS HZ3 1 1 6 10508 1 1 45 LYS N N -10.021 -10.437 12.308 1.00 . A A . 45 LYS N 1 1 6 10509 1 1 45 LYS NZ N -8.069 -7.100 18.005 1.00 . A A . 45 LYS NZ 1 1 6 10510 1 1 45 LYS O O -7.005 -10.875 14.104 1.00 . A A . 45 LYS O 1 1 6 10511 1 1 46 ASN C C -7.168 -14.082 13.203 1.00 . A A . 46 ASN C 1 1 6 10512 1 1 46 ASN CA C -7.977 -13.427 14.319 1.00 . A A . 46 ASN CA 1 1 6 10513 1 1 46 ASN CB C -8.906 -14.457 14.974 1.00 . A A . 46 ASN CB 1 1 6 10514 1 1 46 ASN CG C -9.244 -14.107 16.410 1.00 . A A . 46 ASN CG 1 1 6 10515 1 1 46 ASN H H -9.652 -12.395 13.524 1.00 . A A . 46 ASN H 1 1 6 10516 1 1 46 ASN HA H -7.291 -13.054 15.064 1.00 . A A . 46 ASN HA 1 1 6 10517 1 1 46 ASN HB2 H -9.827 -14.509 14.411 1.00 . A A . 46 ASN HB2 1 1 6 10518 1 1 46 ASN HB3 H -8.425 -15.424 14.961 1.00 . A A . 46 ASN HB3 1 1 6 10519 1 1 46 ASN HD21 H -10.891 -13.160 15.828 1.00 . A A . 46 ASN HD21 1 1 6 10520 1 1 46 ASN HD22 H -10.577 -13.159 17.530 1.00 . A A . 46 ASN HD22 1 1 6 10521 1 1 46 ASN N N -8.726 -12.278 13.827 1.00 . A A . 46 ASN N 1 1 6 10522 1 1 46 ASN ND2 N -10.348 -13.408 16.612 1.00 . A A . 46 ASN ND2 1 1 6 10523 1 1 46 ASN O O -6.428 -15.039 13.439 1.00 . A A . 46 ASN O 1 1 6 10524 1 1 46 ASN OD1 O -8.522 -14.480 17.336 1.00 . A A . 46 ASN OD1 1 1 6 10525 1 1 47 SER C C -5.526 -13.031 10.401 1.00 . A A . 47 SER C 1 1 6 10526 1 1 47 SER CA C -6.559 -14.064 10.849 1.00 . A A . 47 SER CA 1 1 6 10527 1 1 47 SER CB C -7.505 -14.414 9.693 1.00 . A A . 47 SER CB 1 1 6 10528 1 1 47 SER H H -7.965 -12.846 11.852 1.00 . A A . 47 SER H 1 1 6 10529 1 1 47 SER HA H -6.042 -14.959 11.161 1.00 . A A . 47 SER HA 1 1 6 10530 1 1 47 SER HB2 H -8.234 -15.133 10.035 1.00 . A A . 47 SER HB2 1 1 6 10531 1 1 47 SER HB3 H -8.012 -13.519 9.363 1.00 . A A . 47 SER HB3 1 1 6 10532 1 1 47 SER HG H -5.968 -14.495 8.476 1.00 . A A . 47 SER HG 1 1 6 10533 1 1 47 SER N N -7.316 -13.567 11.989 1.00 . A A . 47 SER N 1 1 6 10534 1 1 47 SER O O -4.841 -13.211 9.392 1.00 . A A . 47 SER O 1 1 6 10535 1 1 47 SER OG O -6.800 -14.972 8.595 1.00 . A A . 47 SER OG 1 1 6 10536 1 1 48 GLY C C -4.986 -9.536 11.129 1.00 . A A . 48 GLY C 1 1 6 10537 1 1 48 GLY CA C -4.454 -10.917 10.832 1.00 . A A . 48 GLY CA 1 1 6 10538 1 1 48 GLY H H -6.007 -11.835 11.924 1.00 . A A . 48 GLY H 1 1 6 10539 1 1 48 GLY HA2 H -3.560 -11.084 11.417 1.00 . A A . 48 GLY HA2 1 1 6 10540 1 1 48 GLY HA3 H -4.205 -10.979 9.783 1.00 . A A . 48 GLY HA3 1 1 6 10541 1 1 48 GLY N N -5.421 -11.943 11.148 1.00 . A A . 48 GLY N 1 1 6 10542 1 1 48 GLY O O -4.266 -8.682 11.639 1.00 . A A . 48 GLY O 1 1 6 10543 1 1 49 GLY C C -6.237 -6.935 10.236 1.00 . A A . 49 GLY C 1 1 6 10544 1 1 49 GLY CA C -6.881 -8.039 11.051 1.00 . A A . 49 GLY CA 1 1 6 10545 1 1 49 GLY H H -6.789 -10.063 10.442 1.00 . A A . 49 GLY H 1 1 6 10546 1 1 49 GLY HA2 H -7.926 -8.103 10.789 1.00 . A A . 49 GLY HA2 1 1 6 10547 1 1 49 GLY HA3 H -6.797 -7.793 12.100 1.00 . A A . 49 GLY HA3 1 1 6 10548 1 1 49 GLY N N -6.260 -9.327 10.820 1.00 . A A . 49 GLY N 1 1 6 10549 1 1 49 GLY O O -6.039 -5.827 10.730 1.00 . A A . 49 GLY O 1 1 6 10550 1 1 50 ASP C C -6.057 -5.967 6.890 1.00 . A A . 50 ASP C 1 1 6 10551 1 1 50 ASP CA C -5.232 -6.272 8.128 1.00 . A A . 50 ASP CA 1 1 6 10552 1 1 50 ASP CB C -3.867 -6.818 7.712 1.00 . A A . 50 ASP CB 1 1 6 10553 1 1 50 ASP CG C -2.992 -5.785 7.031 1.00 . A A . 50 ASP CG 1 1 6 10554 1 1 50 ASP H H -6.172 -8.114 8.622 1.00 . A A . 50 ASP H 1 1 6 10555 1 1 50 ASP HA H -5.093 -5.360 8.689 1.00 . A A . 50 ASP HA 1 1 6 10556 1 1 50 ASP HB2 H -3.351 -7.173 8.587 1.00 . A A . 50 ASP HB2 1 1 6 10557 1 1 50 ASP HB3 H -4.016 -7.637 7.027 1.00 . A A . 50 ASP HB3 1 1 6 10558 1 1 50 ASP N N -5.922 -7.232 8.984 1.00 . A A . 50 ASP N 1 1 6 10559 1 1 50 ASP O O -6.746 -6.845 6.367 1.00 . A A . 50 ASP O 1 1 6 10560 1 1 50 ASP OD1 O -3.183 -5.534 5.825 1.00 . A A . 50 ASP OD1 1 1 6 10561 1 1 50 ASP OD2 O -2.091 -5.233 7.698 1.00 . A A . 50 ASP OD2 1 1 6 10562 1 1 51 GLU C C -6.456 -5.198 4.048 1.00 . A A . 51 GLU C 1 1 6 10563 1 1 51 GLU CA C -6.703 -4.284 5.240 1.00 . A A . 51 GLU CA 1 1 6 10564 1 1 51 GLU CB C -6.297 -2.870 4.847 1.00 . A A . 51 GLU CB 1 1 6 10565 1 1 51 GLU CD C -6.688 -0.414 5.074 1.00 . A A . 51 GLU CD 1 1 6 10566 1 1 51 GLU CG C -6.908 -1.776 5.695 1.00 . A A . 51 GLU CG 1 1 6 10567 1 1 51 GLU H H -5.392 -4.091 6.897 1.00 . A A . 51 GLU H 1 1 6 10568 1 1 51 GLU HA H -7.758 -4.293 5.473 1.00 . A A . 51 GLU HA 1 1 6 10569 1 1 51 GLU HB2 H -5.224 -2.789 4.923 1.00 . A A . 51 GLU HB2 1 1 6 10570 1 1 51 GLU HB3 H -6.586 -2.701 3.821 1.00 . A A . 51 GLU HB3 1 1 6 10571 1 1 51 GLU HG2 H -7.969 -1.954 5.785 1.00 . A A . 51 GLU HG2 1 1 6 10572 1 1 51 GLU HG3 H -6.451 -1.793 6.673 1.00 . A A . 51 GLU HG3 1 1 6 10573 1 1 51 GLU N N -5.973 -4.729 6.426 1.00 . A A . 51 GLU N 1 1 6 10574 1 1 51 GLU O O -7.382 -5.525 3.302 1.00 . A A . 51 GLU O 1 1 6 10575 1 1 51 GLU OE1 O -7.292 -0.139 4.015 1.00 . A A . 51 GLU OE1 1 1 6 10576 1 1 51 GLU OE2 O -5.903 0.380 5.628 1.00 . A A . 51 GLU OE2 1 1 6 10577 1 1 52 SER C C -5.615 -7.745 2.784 1.00 . A A . 52 SER C 1 1 6 10578 1 1 52 SER CA C -4.820 -6.449 2.758 1.00 . A A . 52 SER CA 1 1 6 10579 1 1 52 SER CB C -3.316 -6.747 2.801 1.00 . A A . 52 SER CB 1 1 6 10580 1 1 52 SER H H -4.518 -5.341 4.540 1.00 . A A . 52 SER H 1 1 6 10581 1 1 52 SER HA H -5.048 -5.917 1.846 1.00 . A A . 52 SER HA 1 1 6 10582 1 1 52 SER HB2 H -2.766 -5.818 2.783 1.00 . A A . 52 SER HB2 1 1 6 10583 1 1 52 SER HB3 H -3.083 -7.283 3.712 1.00 . A A . 52 SER HB3 1 1 6 10584 1 1 52 SER HG H -3.182 -8.463 1.846 1.00 . A A . 52 SER HG 1 1 6 10585 1 1 52 SER N N -5.203 -5.606 3.879 1.00 . A A . 52 SER N 1 1 6 10586 1 1 52 SER O O -6.068 -8.231 1.750 1.00 . A A . 52 SER O 1 1 6 10587 1 1 52 SER OG O -2.912 -7.536 1.696 1.00 . A A . 52 SER OG 1 1 6 10588 1 1 53 LYS C C -7.970 -9.450 3.807 1.00 . A A . 53 LYS C 1 1 6 10589 1 1 53 LYS CA C -6.493 -9.534 4.168 1.00 . A A . 53 LYS CA 1 1 6 10590 1 1 53 LYS CB C -6.282 -10.016 5.607 1.00 . A A . 53 LYS CB 1 1 6 10591 1 1 53 LYS CD C -4.336 -11.454 4.923 1.00 . A A . 53 LYS CD 1 1 6 10592 1 1 53 LYS CE C -2.819 -11.546 4.913 1.00 . A A . 53 LYS CE 1 1 6 10593 1 1 53 LYS CG C -4.831 -10.387 5.891 1.00 . A A . 53 LYS CG 1 1 6 10594 1 1 53 LYS H H -5.570 -7.743 4.774 1.00 . A A . 53 LYS H 1 1 6 10595 1 1 53 LYS HA H -6.025 -10.233 3.496 1.00 . A A . 53 LYS HA 1 1 6 10596 1 1 53 LYS HB2 H -6.569 -9.225 6.285 1.00 . A A . 53 LYS HB2 1 1 6 10597 1 1 53 LYS HB3 H -6.899 -10.874 5.791 1.00 . A A . 53 LYS HB3 1 1 6 10598 1 1 53 LYS HD2 H -4.740 -12.410 5.218 1.00 . A A . 53 LYS HD2 1 1 6 10599 1 1 53 LYS HD3 H -4.674 -11.211 3.928 1.00 . A A . 53 LYS HD3 1 1 6 10600 1 1 53 LYS HE2 H -2.410 -10.557 4.768 1.00 . A A . 53 LYS HE2 1 1 6 10601 1 1 53 LYS HE3 H -2.488 -11.937 5.864 1.00 . A A . 53 LYS HE3 1 1 6 10602 1 1 53 LYS HG2 H -4.216 -9.508 5.785 1.00 . A A . 53 LYS HG2 1 1 6 10603 1 1 53 LYS HG3 H -4.754 -10.765 6.900 1.00 . A A . 53 LYS HG3 1 1 6 10604 1 1 53 LYS HZ1 H -2.720 -12.122 2.904 1.00 . A A . 53 LYS HZ1 1 1 6 10605 1 1 53 LYS HZ2 H -2.636 -13.418 3.999 1.00 . A A . 53 LYS HZ2 1 1 6 10606 1 1 53 LYS HZ3 H -1.292 -12.410 3.776 1.00 . A A . 53 LYS HZ3 1 1 6 10607 1 1 53 LYS N N -5.838 -8.255 3.985 1.00 . A A . 53 LYS N 1 1 6 10608 1 1 53 LYS NZ N -2.333 -12.436 3.826 1.00 . A A . 53 LYS NZ 1 1 6 10609 1 1 53 LYS O O -8.595 -10.457 3.483 1.00 . A A . 53 LYS O 1 1 6 10610 1 1 54 ILE C C -9.947 -8.183 1.871 1.00 . A A . 54 ILE C 1 1 6 10611 1 1 54 ILE CA C -9.876 -8.008 3.381 1.00 . A A . 54 ILE CA 1 1 6 10612 1 1 54 ILE CB C -10.369 -6.587 3.747 1.00 . A A . 54 ILE CB 1 1 6 10613 1 1 54 ILE CD1 C -10.796 -5.017 5.711 1.00 . A A . 54 ILE CD1 1 1 6 10614 1 1 54 ILE CG1 C -10.408 -6.411 5.262 1.00 . A A . 54 ILE CG1 1 1 6 10615 1 1 54 ILE CG2 C -11.743 -6.316 3.145 1.00 . A A . 54 ILE CG2 1 1 6 10616 1 1 54 ILE H H -7.979 -7.483 4.160 1.00 . A A . 54 ILE H 1 1 6 10617 1 1 54 ILE HA H -10.521 -8.732 3.854 1.00 . A A . 54 ILE HA 1 1 6 10618 1 1 54 ILE HB H -9.674 -5.874 3.329 1.00 . A A . 54 ILE HB 1 1 6 10619 1 1 54 ILE HD11 H -11.796 -4.793 5.373 1.00 . A A . 54 ILE HD11 1 1 6 10620 1 1 54 ILE HD12 H -10.106 -4.299 5.293 1.00 . A A . 54 ILE HD12 1 1 6 10621 1 1 54 ILE HD13 H -10.762 -4.963 6.791 1.00 . A A . 54 ILE HD13 1 1 6 10622 1 1 54 ILE HG12 H -11.124 -7.103 5.677 1.00 . A A . 54 ILE HG12 1 1 6 10623 1 1 54 ILE HG13 H -9.430 -6.627 5.667 1.00 . A A . 54 ILE HG13 1 1 6 10624 1 1 54 ILE HG21 H -12.072 -5.329 3.434 1.00 . A A . 54 ILE HG21 1 1 6 10625 1 1 54 ILE HG22 H -12.447 -7.051 3.506 1.00 . A A . 54 ILE HG22 1 1 6 10626 1 1 54 ILE HG23 H -11.681 -6.373 2.069 1.00 . A A . 54 ILE HG23 1 1 6 10627 1 1 54 ILE N N -8.513 -8.241 3.835 1.00 . A A . 54 ILE N 1 1 6 10628 1 1 54 ILE O O -10.720 -8.989 1.357 1.00 . A A . 54 ILE O 1 1 6 10629 1 1 55 GLU C C -8.581 -8.767 -0.836 1.00 . A A . 55 GLU C 1 1 6 10630 1 1 55 GLU CA C -9.083 -7.434 -0.278 1.00 . A A . 55 GLU CA 1 1 6 10631 1 1 55 GLU CB C -8.233 -6.261 -0.772 1.00 . A A . 55 GLU CB 1 1 6 10632 1 1 55 GLU CD C -7.855 -3.752 -0.602 1.00 . A A . 55 GLU CD 1 1 6 10633 1 1 55 GLU CG C -8.790 -4.915 -0.331 1.00 . A A . 55 GLU CG 1 1 6 10634 1 1 55 GLU H H -8.445 -6.888 1.661 1.00 . A A . 55 GLU H 1 1 6 10635 1 1 55 GLU HA H -10.100 -7.286 -0.609 1.00 . A A . 55 GLU HA 1 1 6 10636 1 1 55 GLU HB2 H -7.230 -6.365 -0.383 1.00 . A A . 55 GLU HB2 1 1 6 10637 1 1 55 GLU HB3 H -8.199 -6.279 -1.852 1.00 . A A . 55 GLU HB3 1 1 6 10638 1 1 55 GLU HG2 H -9.715 -4.736 -0.857 1.00 . A A . 55 GLU HG2 1 1 6 10639 1 1 55 GLU HG3 H -8.988 -4.957 0.731 1.00 . A A . 55 GLU HG3 1 1 6 10640 1 1 55 GLU N N -9.094 -7.445 1.177 1.00 . A A . 55 GLU N 1 1 6 10641 1 1 55 GLU O O -9.003 -9.199 -1.912 1.00 . A A . 55 GLU O 1 1 6 10642 1 1 55 GLU OE1 O -7.217 -3.265 0.357 1.00 . A A . 55 GLU OE1 1 1 6 10643 1 1 55 GLU OE2 O -7.773 -3.303 -1.762 1.00 . A A . 55 GLU OE2 1 1 6 10644 1 1 56 GLU C C -8.415 -11.751 -0.433 1.00 . A A . 56 GLU C 1 1 6 10645 1 1 56 GLU CA C -7.245 -10.771 -0.468 1.00 . A A . 56 GLU CA 1 1 6 10646 1 1 56 GLU CB C -6.136 -11.253 0.472 1.00 . A A . 56 GLU CB 1 1 6 10647 1 1 56 GLU CD C -3.761 -10.955 1.281 1.00 . A A . 56 GLU CD 1 1 6 10648 1 1 56 GLU CG C -4.788 -10.595 0.226 1.00 . A A . 56 GLU CG 1 1 6 10649 1 1 56 GLU H H -7.319 -9.001 0.708 1.00 . A A . 56 GLU H 1 1 6 10650 1 1 56 GLU HA H -6.856 -10.726 -1.478 1.00 . A A . 56 GLU HA 1 1 6 10651 1 1 56 GLU HB2 H -6.430 -11.050 1.491 1.00 . A A . 56 GLU HB2 1 1 6 10652 1 1 56 GLU HB3 H -6.018 -12.319 0.349 1.00 . A A . 56 GLU HB3 1 1 6 10653 1 1 56 GLU HG2 H -4.417 -10.913 -0.739 1.00 . A A . 56 GLU HG2 1 1 6 10654 1 1 56 GLU HG3 H -4.919 -9.524 0.222 1.00 . A A . 56 GLU HG3 1 1 6 10655 1 1 56 GLU N N -7.693 -9.430 -0.100 1.00 . A A . 56 GLU N 1 1 6 10656 1 1 56 GLU O O -8.556 -12.600 -1.313 1.00 . A A . 56 GLU O 1 1 6 10657 1 1 56 GLU OE1 O -3.431 -10.087 2.115 1.00 . A A . 56 GLU OE1 1 1 6 10658 1 1 56 GLU OE2 O -3.284 -12.111 1.290 1.00 . A A . 56 GLU OE2 1 1 6 10659 1 1 57 SER C C -11.473 -12.193 -0.334 1.00 . A A . 57 SER C 1 1 6 10660 1 1 57 SER CA C -10.415 -12.493 0.725 1.00 . A A . 57 SER CA 1 1 6 10661 1 1 57 SER CB C -11.001 -12.366 2.126 1.00 . A A . 57 SER CB 1 1 6 10662 1 1 57 SER H H -9.121 -10.904 1.239 1.00 . A A . 57 SER H 1 1 6 10663 1 1 57 SER HA H -10.069 -13.506 0.584 1.00 . A A . 57 SER HA 1 1 6 10664 1 1 57 SER HB2 H -11.286 -11.338 2.305 1.00 . A A . 57 SER HB2 1 1 6 10665 1 1 57 SER HB3 H -11.870 -13.000 2.212 1.00 . A A . 57 SER HB3 1 1 6 10666 1 1 57 SER HG H -9.496 -11.995 3.332 1.00 . A A . 57 SER HG 1 1 6 10667 1 1 57 SER N N -9.267 -11.614 0.577 1.00 . A A . 57 SER N 1 1 6 10668 1 1 57 SER O O -12.152 -13.102 -0.808 1.00 . A A . 57 SER O 1 1 6 10669 1 1 57 SER OG O -10.050 -12.756 3.101 1.00 . A A . 57 SER OG 1 1 6 10670 1 1 58 VAL C C -12.042 -11.238 -3.089 1.00 . A A . 58 VAL C 1 1 6 10671 1 1 58 VAL CA C -12.485 -10.537 -1.808 1.00 . A A . 58 VAL CA 1 1 6 10672 1 1 58 VAL CB C -12.500 -9.004 -2.027 1.00 . A A . 58 VAL CB 1 1 6 10673 1 1 58 VAL CG1 C -13.383 -8.632 -3.207 1.00 . A A . 58 VAL CG1 1 1 6 10674 1 1 58 VAL CG2 C -12.971 -8.288 -0.772 1.00 . A A . 58 VAL CG2 1 1 6 10675 1 1 58 VAL H H -11.100 -10.225 -0.229 1.00 . A A . 58 VAL H 1 1 6 10676 1 1 58 VAL HA H -13.489 -10.857 -1.567 1.00 . A A . 58 VAL HA 1 1 6 10677 1 1 58 VAL HB H -11.492 -8.676 -2.243 1.00 . A A . 58 VAL HB 1 1 6 10678 1 1 58 VAL HG11 H -12.982 -9.072 -4.108 1.00 . A A . 58 VAL HG11 1 1 6 10679 1 1 58 VAL HG12 H -13.413 -7.557 -3.312 1.00 . A A . 58 VAL HG12 1 1 6 10680 1 1 58 VAL HG13 H -14.383 -9.006 -3.039 1.00 . A A . 58 VAL HG13 1 1 6 10681 1 1 58 VAL HG21 H -12.962 -7.223 -0.941 1.00 . A A . 58 VAL HG21 1 1 6 10682 1 1 58 VAL HG22 H -12.312 -8.529 0.048 1.00 . A A . 58 VAL HG22 1 1 6 10683 1 1 58 VAL HG23 H -13.976 -8.606 -0.533 1.00 . A A . 58 VAL HG23 1 1 6 10684 1 1 58 VAL N N -11.603 -10.921 -0.709 1.00 . A A . 58 VAL N 1 1 6 10685 1 1 58 VAL O O -12.865 -11.732 -3.863 1.00 . A A . 58 VAL O 1 1 6 10686 1 1 59 GLN C C -10.492 -13.501 -4.348 1.00 . A A . 59 GLN C 1 1 6 10687 1 1 59 GLN CA C -10.153 -12.012 -4.418 1.00 . A A . 59 GLN CA 1 1 6 10688 1 1 59 GLN CB C -8.635 -11.836 -4.442 1.00 . A A . 59 GLN CB 1 1 6 10689 1 1 59 GLN CD C -6.484 -12.526 -5.580 1.00 . A A . 59 GLN CD 1 1 6 10690 1 1 59 GLN CG C -7.990 -12.414 -5.689 1.00 . A A . 59 GLN CG 1 1 6 10691 1 1 59 GLN H H -10.130 -10.861 -2.642 1.00 . A A . 59 GLN H 1 1 6 10692 1 1 59 GLN HA H -10.574 -11.597 -5.322 1.00 . A A . 59 GLN HA 1 1 6 10693 1 1 59 GLN HB2 H -8.402 -10.783 -4.395 1.00 . A A . 59 GLN HB2 1 1 6 10694 1 1 59 GLN HB3 H -8.210 -12.331 -3.581 1.00 . A A . 59 GLN HB3 1 1 6 10695 1 1 59 GLN HE21 H -6.296 -12.240 -7.533 1.00 . A A . 59 GLN HE21 1 1 6 10696 1 1 59 GLN HE22 H -4.822 -12.477 -6.665 1.00 . A A . 59 GLN HE22 1 1 6 10697 1 1 59 GLN HG2 H -8.396 -13.398 -5.865 1.00 . A A . 59 GLN HG2 1 1 6 10698 1 1 59 GLN HG3 H -8.229 -11.775 -6.526 1.00 . A A . 59 GLN HG3 1 1 6 10699 1 1 59 GLN N N -10.728 -11.305 -3.282 1.00 . A A . 59 GLN N 1 1 6 10700 1 1 59 GLN NE2 N -5.801 -12.400 -6.704 1.00 . A A . 59 GLN NE2 1 1 6 10701 1 1 59 GLN O O -11.043 -14.062 -5.291 1.00 . A A . 59 GLN O 1 1 6 10702 1 1 59 GLN OE1 O -5.937 -12.721 -4.495 1.00 . A A . 59 GLN OE1 1 1 6 10703 1 1 60 LYS C C -11.888 -15.884 -3.224 1.00 . A A . 60 LYS C 1 1 6 10704 1 1 60 LYS CA C -10.420 -15.546 -2.986 1.00 . A A . 60 LYS CA 1 1 6 10705 1 1 60 LYS CB C -10.041 -15.911 -1.548 1.00 . A A . 60 LYS CB 1 1 6 10706 1 1 60 LYS CD C -7.876 -17.169 -1.745 1.00 . A A . 60 LYS CD 1 1 6 10707 1 1 60 LYS CE C -8.338 -18.357 -0.915 1.00 . A A . 60 LYS CE 1 1 6 10708 1 1 60 LYS CG C -8.544 -15.887 -1.279 1.00 . A A . 60 LYS CG 1 1 6 10709 1 1 60 LYS H H -9.709 -13.606 -2.510 1.00 . A A . 60 LYS H 1 1 6 10710 1 1 60 LYS HA H -9.811 -16.117 -3.669 1.00 . A A . 60 LYS HA 1 1 6 10711 1 1 60 LYS HB2 H -10.515 -15.211 -0.877 1.00 . A A . 60 LYS HB2 1 1 6 10712 1 1 60 LYS HB3 H -10.406 -16.904 -1.333 1.00 . A A . 60 LYS HB3 1 1 6 10713 1 1 60 LYS HD2 H -8.129 -17.341 -2.780 1.00 . A A . 60 LYS HD2 1 1 6 10714 1 1 60 LYS HD3 H -6.805 -17.063 -1.645 1.00 . A A . 60 LYS HD3 1 1 6 10715 1 1 60 LYS HE2 H -8.088 -18.175 0.120 1.00 . A A . 60 LYS HE2 1 1 6 10716 1 1 60 LYS HE3 H -9.410 -18.452 -1.012 1.00 . A A . 60 LYS HE3 1 1 6 10717 1 1 60 LYS HG2 H -8.106 -15.051 -1.806 1.00 . A A . 60 LYS HG2 1 1 6 10718 1 1 60 LYS HG3 H -8.381 -15.770 -0.218 1.00 . A A . 60 LYS HG3 1 1 6 10719 1 1 60 LYS HZ1 H -8.000 -20.406 -0.721 1.00 . A A . 60 LYS HZ1 1 1 6 10720 1 1 60 LYS HZ2 H -6.661 -19.541 -1.301 1.00 . A A . 60 LYS HZ2 1 1 6 10721 1 1 60 LYS HZ3 H -7.978 -19.854 -2.326 1.00 . A A . 60 LYS HZ3 1 1 6 10722 1 1 60 LYS N N -10.156 -14.123 -3.218 1.00 . A A . 60 LYS N 1 1 6 10723 1 1 60 LYS NZ N -7.699 -19.626 -1.347 1.00 . A A . 60 LYS NZ 1 1 6 10724 1 1 60 LYS O O -12.217 -16.881 -3.869 1.00 . A A . 60 LYS O 1 1 6 10725 1 1 61 PHE C C -14.656 -15.293 -4.240 1.00 . A A . 61 PHE C 1 1 6 10726 1 1 61 PHE CA C -14.194 -15.216 -2.786 1.00 . A A . 61 PHE CA 1 1 6 10727 1 1 61 PHE CB C -14.883 -14.049 -2.071 1.00 . A A . 61 PHE CB 1 1 6 10728 1 1 61 PHE CD1 C -17.255 -14.105 -2.880 1.00 . A A . 61 PHE CD1 1 1 6 10729 1 1 61 PHE CD2 C -16.836 -14.498 -0.572 1.00 . A A . 61 PHE CD2 1 1 6 10730 1 1 61 PHE CE1 C -18.610 -14.248 -2.664 1.00 . A A . 61 PHE CE1 1 1 6 10731 1 1 61 PHE CE2 C -18.190 -14.646 -0.350 1.00 . A A . 61 PHE CE2 1 1 6 10732 1 1 61 PHE CG C -16.355 -14.229 -1.839 1.00 . A A . 61 PHE CG 1 1 6 10733 1 1 61 PHE CZ C -19.078 -14.520 -1.397 1.00 . A A . 61 PHE CZ 1 1 6 10734 1 1 61 PHE H H -12.410 -14.228 -2.249 1.00 . A A . 61 PHE H 1 1 6 10735 1 1 61 PHE HA H -14.447 -16.136 -2.287 1.00 . A A . 61 PHE HA 1 1 6 10736 1 1 61 PHE HB2 H -14.418 -13.908 -1.109 1.00 . A A . 61 PHE HB2 1 1 6 10737 1 1 61 PHE HB3 H -14.748 -13.152 -2.659 1.00 . A A . 61 PHE HB3 1 1 6 10738 1 1 61 PHE HD1 H -16.886 -13.901 -3.873 1.00 . A A . 61 PHE HD1 1 1 6 10739 1 1 61 PHE HD2 H -16.142 -14.596 0.250 1.00 . A A . 61 PHE HD2 1 1 6 10740 1 1 61 PHE HE1 H -19.302 -14.148 -3.488 1.00 . A A . 61 PHE HE1 1 1 6 10741 1 1 61 PHE HE2 H -18.554 -14.858 0.645 1.00 . A A . 61 PHE HE2 1 1 6 10742 1 1 61 PHE HZ H -20.139 -14.634 -1.224 1.00 . A A . 61 PHE HZ 1 1 6 10743 1 1 61 PHE N N -12.755 -15.028 -2.707 1.00 . A A . 61 PHE N 1 1 6 10744 1 1 61 PHE O O -15.239 -16.288 -4.668 1.00 . A A . 61 PHE O 1 1 6 10745 1 1 62 LEU C C -14.117 -15.011 -7.330 1.00 . A A . 62 LEU C 1 1 6 10746 1 1 62 LEU CA C -14.865 -14.107 -6.355 1.00 . A A . 62 LEU CA 1 1 6 10747 1 1 62 LEU CB C -14.757 -12.645 -6.787 1.00 . A A . 62 LEU CB 1 1 6 10748 1 1 62 LEU CD1 C -15.113 -10.225 -6.218 1.00 . A A . 62 LEU CD1 1 1 6 10749 1 1 62 LEU CD2 C -16.987 -11.854 -5.941 1.00 . A A . 62 LEU CD2 1 1 6 10750 1 1 62 LEU CG C -15.479 -11.656 -5.868 1.00 . A A . 62 LEU CG 1 1 6 10751 1 1 62 LEU H H -13.781 -13.546 -4.628 1.00 . A A . 62 LEU H 1 1 6 10752 1 1 62 LEU HA H -15.907 -14.392 -6.350 1.00 . A A . 62 LEU HA 1 1 6 10753 1 1 62 LEU HB2 H -13.711 -12.377 -6.825 1.00 . A A . 62 LEU HB2 1 1 6 10754 1 1 62 LEU HB3 H -15.174 -12.550 -7.779 1.00 . A A . 62 LEU HB3 1 1 6 10755 1 1 62 LEU HD11 H -15.653 -9.549 -5.572 1.00 . A A . 62 LEU HD11 1 1 6 10756 1 1 62 LEU HD12 H -15.372 -10.025 -7.246 1.00 . A A . 62 LEU HD12 1 1 6 10757 1 1 62 LEU HD13 H -14.051 -10.084 -6.079 1.00 . A A . 62 LEU HD13 1 1 6 10758 1 1 62 LEU HD21 H -17.233 -12.860 -5.633 1.00 . A A . 62 LEU HD21 1 1 6 10759 1 1 62 LEU HD22 H -17.325 -11.696 -6.955 1.00 . A A . 62 LEU HD22 1 1 6 10760 1 1 62 LEU HD23 H -17.476 -11.148 -5.284 1.00 . A A . 62 LEU HD23 1 1 6 10761 1 1 62 LEU HG H -15.168 -11.836 -4.849 1.00 . A A . 62 LEU HG 1 1 6 10762 1 1 62 LEU N N -14.360 -14.248 -4.996 1.00 . A A . 62 LEU N 1 1 6 10763 1 1 62 LEU O O -14.643 -15.376 -8.380 1.00 . A A . 62 LEU O 1 1 6 10764 1 1 63 SER C C -12.624 -17.602 -8.028 1.00 . A A . 63 SER C 1 1 6 10765 1 1 63 SER CA C -12.055 -16.196 -7.838 1.00 . A A . 63 SER CA 1 1 6 10766 1 1 63 SER CB C -10.638 -16.283 -7.267 1.00 . A A . 63 SER CB 1 1 6 10767 1 1 63 SER H H -12.548 -15.101 -6.091 1.00 . A A . 63 SER H 1 1 6 10768 1 1 63 SER HA H -12.014 -15.709 -8.800 1.00 . A A . 63 SER HA 1 1 6 10769 1 1 63 SER HB2 H -10.257 -15.285 -7.107 1.00 . A A . 63 SER HB2 1 1 6 10770 1 1 63 SER HB3 H -10.666 -16.812 -6.326 1.00 . A A . 63 SER HB3 1 1 6 10771 1 1 63 SER HG H -10.283 -17.496 -8.768 1.00 . A A . 63 SER HG 1 1 6 10772 1 1 63 SER N N -12.897 -15.387 -6.968 1.00 . A A . 63 SER N 1 1 6 10773 1 1 63 SER O O -12.446 -18.211 -9.083 1.00 . A A . 63 SER O 1 1 6 10774 1 1 63 SER OG O -9.763 -16.967 -8.150 1.00 . A A . 63 SER OG 1 1 6 10775 1 1 64 GLU C C -15.320 -19.497 -7.332 1.00 . A A . 64 GLU C 1 1 6 10776 1 1 64 GLU CA C -13.819 -19.470 -7.057 1.00 . A A . 64 GLU CA 1 1 6 10777 1 1 64 GLU CB C -13.513 -20.176 -5.746 1.00 . A A . 64 GLU CB 1 1 6 10778 1 1 64 GLU CD C -11.749 -21.322 -4.350 1.00 . A A . 64 GLU CD 1 1 6 10779 1 1 64 GLU CG C -12.031 -20.440 -5.544 1.00 . A A . 64 GLU CG 1 1 6 10780 1 1 64 GLU H H -13.445 -17.587 -6.203 1.00 . A A . 64 GLU H 1 1 6 10781 1 1 64 GLU HA H -13.313 -19.989 -7.856 1.00 . A A . 64 GLU HA 1 1 6 10782 1 1 64 GLU HB2 H -13.865 -19.562 -4.929 1.00 . A A . 64 GLU HB2 1 1 6 10783 1 1 64 GLU HB3 H -14.035 -21.108 -5.732 1.00 . A A . 64 GLU HB3 1 1 6 10784 1 1 64 GLU HG2 H -11.642 -20.925 -6.427 1.00 . A A . 64 GLU HG2 1 1 6 10785 1 1 64 GLU HG3 H -11.527 -19.495 -5.401 1.00 . A A . 64 GLU HG3 1 1 6 10786 1 1 64 GLU N N -13.301 -18.118 -7.011 1.00 . A A . 64 GLU N 1 1 6 10787 1 1 64 GLU O O -15.990 -20.498 -7.073 1.00 . A A . 64 GLU O 1 1 6 10788 1 1 64 GLU OE1 O -11.625 -22.549 -4.530 1.00 . A A . 64 GLU OE1 1 1 6 10789 1 1 64 GLU OE2 O -11.623 -20.791 -3.228 1.00 . A A . 64 GLU OE2 1 1 6 10790 1 1 65 LEU C C -17.488 -18.473 -9.698 1.00 . A A . 65 LEU C 1 1 6 10791 1 1 65 LEU CA C -17.256 -18.324 -8.198 1.00 . A A . 65 LEU CA 1 1 6 10792 1 1 65 LEU CB C -17.835 -16.987 -7.736 1.00 . A A . 65 LEU CB 1 1 6 10793 1 1 65 LEU CD1 C -18.380 -15.366 -5.917 1.00 . A A . 65 LEU CD1 1 1 6 10794 1 1 65 LEU CD2 C -18.651 -17.821 -5.516 1.00 . A A . 65 LEU CD2 1 1 6 10795 1 1 65 LEU CG C -17.837 -16.751 -6.227 1.00 . A A . 65 LEU CG 1 1 6 10796 1 1 65 LEU H H -15.257 -17.638 -8.049 1.00 . A A . 65 LEU H 1 1 6 10797 1 1 65 LEU HA H -17.765 -19.125 -7.684 1.00 . A A . 65 LEU HA 1 1 6 10798 1 1 65 LEU HB2 H -17.265 -16.196 -8.200 1.00 . A A . 65 LEU HB2 1 1 6 10799 1 1 65 LEU HB3 H -18.855 -16.923 -8.087 1.00 . A A . 65 LEU HB3 1 1 6 10800 1 1 65 LEU HD11 H -19.360 -15.255 -6.357 1.00 . A A . 65 LEU HD11 1 1 6 10801 1 1 65 LEU HD12 H -17.716 -14.617 -6.325 1.00 . A A . 65 LEU HD12 1 1 6 10802 1 1 65 LEU HD13 H -18.451 -15.238 -4.845 1.00 . A A . 65 LEU HD13 1 1 6 10803 1 1 65 LEU HD21 H -18.184 -18.785 -5.658 1.00 . A A . 65 LEU HD21 1 1 6 10804 1 1 65 LEU HD22 H -19.651 -17.845 -5.925 1.00 . A A . 65 LEU HD22 1 1 6 10805 1 1 65 LEU HD23 H -18.701 -17.596 -4.460 1.00 . A A . 65 LEU HD23 1 1 6 10806 1 1 65 LEU HG H -16.822 -16.800 -5.860 1.00 . A A . 65 LEU HG 1 1 6 10807 1 1 65 LEU N N -15.839 -18.408 -7.869 1.00 . A A . 65 LEU N 1 1 6 10808 1 1 65 LEU O O -16.566 -18.762 -10.464 1.00 . A A . 65 LEU O 1 1 6 10809 1 1 66 LYS C C -19.495 -16.802 -11.852 1.00 . A A . 66 LYS C 1 1 6 10810 1 1 66 LYS CA C -19.108 -18.229 -11.501 1.00 . A A . 66 LYS CA 1 1 6 10811 1 1 66 LYS CB C -20.275 -19.174 -11.812 1.00 . A A . 66 LYS CB 1 1 6 10812 1 1 66 LYS CD C -19.146 -21.318 -11.093 1.00 . A A . 66 LYS CD 1 1 6 10813 1 1 66 LYS CE C -18.748 -22.724 -11.512 1.00 . A A . 66 LYS CE 1 1 6 10814 1 1 66 LYS CG C -19.853 -20.581 -12.217 1.00 . A A . 66 LYS CG 1 1 6 10815 1 1 66 LYS H H -19.439 -18.188 -9.419 1.00 . A A . 66 LYS H 1 1 6 10816 1 1 66 LYS HA H -18.249 -18.515 -12.089 1.00 . A A . 66 LYS HA 1 1 6 10817 1 1 66 LYS HB2 H -20.900 -19.251 -10.936 1.00 . A A . 66 LYS HB2 1 1 6 10818 1 1 66 LYS HB3 H -20.855 -18.752 -12.619 1.00 . A A . 66 LYS HB3 1 1 6 10819 1 1 66 LYS HD2 H -18.257 -20.770 -10.820 1.00 . A A . 66 LYS HD2 1 1 6 10820 1 1 66 LYS HD3 H -19.809 -21.377 -10.242 1.00 . A A . 66 LYS HD3 1 1 6 10821 1 1 66 LYS HE2 H -18.300 -23.224 -10.665 1.00 . A A . 66 LYS HE2 1 1 6 10822 1 1 66 LYS HE3 H -19.634 -23.261 -11.818 1.00 . A A . 66 LYS HE3 1 1 6 10823 1 1 66 LYS HG2 H -20.733 -21.140 -12.499 1.00 . A A . 66 LYS HG2 1 1 6 10824 1 1 66 LYS HG3 H -19.186 -20.511 -13.064 1.00 . A A . 66 LYS HG3 1 1 6 10825 1 1 66 LYS HZ1 H -18.177 -22.223 -13.458 1.00 . A A . 66 LYS HZ1 1 1 6 10826 1 1 66 LYS HZ2 H -17.541 -23.693 -12.915 1.00 . A A . 66 LYS HZ2 1 1 6 10827 1 1 66 LYS HZ3 H -16.898 -22.229 -12.346 1.00 . A A . 66 LYS HZ3 1 1 6 10828 1 1 66 LYS N N -18.740 -18.293 -10.096 1.00 . A A . 66 LYS N 1 1 6 10829 1 1 66 LYS NZ N -17.775 -22.717 -12.635 1.00 . A A . 66 LYS NZ 1 1 6 10830 1 1 66 LYS O O -20.005 -16.071 -10.999 1.00 . A A . 66 LYS O 1 1 6 10831 1 1 67 GLU C C -21.027 -14.739 -13.317 1.00 . A A . 67 GLU C 1 1 6 10832 1 1 67 GLU CA C -19.556 -15.069 -13.563 1.00 . A A . 67 GLU CA 1 1 6 10833 1 1 67 GLU CB C -19.204 -14.949 -15.054 1.00 . A A . 67 GLU CB 1 1 6 10834 1 1 67 GLU CD C -20.499 -13.277 -16.449 1.00 . A A . 67 GLU CD 1 1 6 10835 1 1 67 GLU CG C -19.266 -13.531 -15.603 1.00 . A A . 67 GLU CG 1 1 6 10836 1 1 67 GLU H H -18.870 -17.060 -13.730 1.00 . A A . 67 GLU H 1 1 6 10837 1 1 67 GLU HA H -18.945 -14.379 -13.000 1.00 . A A . 67 GLU HA 1 1 6 10838 1 1 67 GLU HB2 H -18.201 -15.322 -15.204 1.00 . A A . 67 GLU HB2 1 1 6 10839 1 1 67 GLU HB3 H -19.890 -15.561 -15.622 1.00 . A A . 67 GLU HB3 1 1 6 10840 1 1 67 GLU HG2 H -19.273 -12.840 -14.774 1.00 . A A . 67 GLU HG2 1 1 6 10841 1 1 67 GLU HG3 H -18.389 -13.355 -16.209 1.00 . A A . 67 GLU HG3 1 1 6 10842 1 1 67 GLU N N -19.255 -16.416 -13.098 1.00 . A A . 67 GLU N 1 1 6 10843 1 1 67 GLU O O -21.357 -13.661 -12.827 1.00 . A A . 67 GLU O 1 1 6 10844 1 1 67 GLU OE1 O -20.565 -13.791 -17.585 1.00 . A A . 67 GLU OE1 1 1 6 10845 1 1 67 GLU OE2 O -21.400 -12.547 -15.992 1.00 . A A . 67 GLU OE2 1 1 6 10846 1 1 68 ASP C C -23.769 -15.327 -12.031 1.00 . A A . 68 ASP C 1 1 6 10847 1 1 68 ASP CA C -23.336 -15.505 -13.490 1.00 . A A . 68 ASP CA 1 1 6 10848 1 1 68 ASP CB C -24.078 -16.685 -14.120 1.00 . A A . 68 ASP CB 1 1 6 10849 1 1 68 ASP CG C -25.580 -16.488 -14.139 1.00 . A A . 68 ASP CG 1 1 6 10850 1 1 68 ASP H H -21.551 -16.576 -13.907 1.00 . A A . 68 ASP H 1 1 6 10851 1 1 68 ASP HA H -23.588 -14.607 -14.034 1.00 . A A . 68 ASP HA 1 1 6 10852 1 1 68 ASP HB2 H -23.740 -16.813 -15.136 1.00 . A A . 68 ASP HB2 1 1 6 10853 1 1 68 ASP HB3 H -23.860 -17.580 -13.558 1.00 . A A . 68 ASP HB3 1 1 6 10854 1 1 68 ASP N N -21.894 -15.702 -13.604 1.00 . A A . 68 ASP N 1 1 6 10855 1 1 68 ASP O O -24.679 -14.548 -11.738 1.00 . A A . 68 ASP O 1 1 6 10856 1 1 68 ASP OD1 O -26.057 -15.587 -14.857 1.00 . A A . 68 ASP OD1 1 1 6 10857 1 1 68 ASP OD2 O -26.293 -17.246 -13.450 1.00 . A A . 68 ASP OD2 1 1 6 10858 1 1 69 GLU C C -23.025 -14.583 -9.136 1.00 . A A . 69 GLU C 1 1 6 10859 1 1 69 GLU CA C -23.428 -15.936 -9.696 1.00 . A A . 69 GLU CA 1 1 6 10860 1 1 69 GLU CB C -22.739 -17.043 -8.896 1.00 . A A . 69 GLU CB 1 1 6 10861 1 1 69 GLU CD C -24.915 -18.188 -8.294 1.00 . A A . 69 GLU CD 1 1 6 10862 1 1 69 GLU CG C -23.513 -18.348 -8.857 1.00 . A A . 69 GLU CG 1 1 6 10863 1 1 69 GLU H H -22.372 -16.615 -11.406 1.00 . A A . 69 GLU H 1 1 6 10864 1 1 69 GLU HA H -24.498 -16.045 -9.596 1.00 . A A . 69 GLU HA 1 1 6 10865 1 1 69 GLU HB2 H -21.772 -17.239 -9.335 1.00 . A A . 69 GLU HB2 1 1 6 10866 1 1 69 GLU HB3 H -22.599 -16.703 -7.882 1.00 . A A . 69 GLU HB3 1 1 6 10867 1 1 69 GLU HG2 H -23.590 -18.735 -9.862 1.00 . A A . 69 GLU HG2 1 1 6 10868 1 1 69 GLU HG3 H -22.971 -19.053 -8.243 1.00 . A A . 69 GLU HG3 1 1 6 10869 1 1 69 GLU N N -23.103 -16.030 -11.119 1.00 . A A . 69 GLU N 1 1 6 10870 1 1 69 GLU O O -23.742 -14.001 -8.325 1.00 . A A . 69 GLU O 1 1 6 10871 1 1 69 GLU OE1 O -25.056 -17.922 -7.080 1.00 . A A . 69 GLU OE1 1 1 6 10872 1 1 69 GLU OE2 O -25.884 -18.362 -9.060 1.00 . A A . 69 GLU OE2 1 1 6 10873 1 1 70 ILE C C -22.370 -11.693 -9.480 1.00 . A A . 70 ILE C 1 1 6 10874 1 1 70 ILE CA C -21.378 -12.797 -9.125 1.00 . A A . 70 ILE CA 1 1 6 10875 1 1 70 ILE CB C -20.001 -12.481 -9.748 1.00 . A A . 70 ILE CB 1 1 6 10876 1 1 70 ILE CD1 C -17.605 -13.338 -9.935 1.00 . A A . 70 ILE CD1 1 1 6 10877 1 1 70 ILE CG1 C -18.975 -13.533 -9.320 1.00 . A A . 70 ILE CG1 1 1 6 10878 1 1 70 ILE CG2 C -19.537 -11.086 -9.346 1.00 . A A . 70 ILE CG2 1 1 6 10879 1 1 70 ILE H H -21.347 -14.609 -10.221 1.00 . A A . 70 ILE H 1 1 6 10880 1 1 70 ILE HA H -21.264 -12.839 -8.051 1.00 . A A . 70 ILE HA 1 1 6 10881 1 1 70 ILE HB H -20.105 -12.506 -10.822 1.00 . A A . 70 ILE HB 1 1 6 10882 1 1 70 ILE HD11 H -17.678 -13.415 -11.009 1.00 . A A . 70 ILE HD11 1 1 6 10883 1 1 70 ILE HD12 H -16.933 -14.099 -9.565 1.00 . A A . 70 ILE HD12 1 1 6 10884 1 1 70 ILE HD13 H -17.227 -12.363 -9.668 1.00 . A A . 70 ILE HD13 1 1 6 10885 1 1 70 ILE HG12 H -18.862 -13.498 -8.248 1.00 . A A . 70 ILE HG12 1 1 6 10886 1 1 70 ILE HG13 H -19.332 -14.512 -9.606 1.00 . A A . 70 ILE HG13 1 1 6 10887 1 1 70 ILE HG21 H -18.582 -10.878 -9.805 1.00 . A A . 70 ILE HG21 1 1 6 10888 1 1 70 ILE HG22 H -19.438 -11.036 -8.272 1.00 . A A . 70 ILE HG22 1 1 6 10889 1 1 70 ILE HG23 H -20.262 -10.356 -9.675 1.00 . A A . 70 ILE HG23 1 1 6 10890 1 1 70 ILE N N -21.875 -14.089 -9.575 1.00 . A A . 70 ILE N 1 1 6 10891 1 1 70 ILE O O -22.706 -10.853 -8.643 1.00 . A A . 70 ILE O 1 1 6 10892 1 1 71 LYS C C -25.101 -10.779 -10.399 1.00 . A A . 71 LYS C 1 1 6 10893 1 1 71 LYS CA C -23.802 -10.736 -11.204 1.00 . A A . 71 LYS CA 1 1 6 10894 1 1 71 LYS CB C -24.095 -10.976 -12.688 1.00 . A A . 71 LYS CB 1 1 6 10895 1 1 71 LYS CD C -21.899 -10.011 -13.456 1.00 . A A . 71 LYS CD 1 1 6 10896 1 1 71 LYS CE C -21.929 -9.205 -14.739 1.00 . A A . 71 LYS CE 1 1 6 10897 1 1 71 LYS CG C -22.844 -11.199 -13.524 1.00 . A A . 71 LYS CG 1 1 6 10898 1 1 71 LYS H H -22.531 -12.417 -11.334 1.00 . A A . 71 LYS H 1 1 6 10899 1 1 71 LYS HA H -23.357 -9.759 -11.090 1.00 . A A . 71 LYS HA 1 1 6 10900 1 1 71 LYS HB2 H -24.728 -11.847 -12.784 1.00 . A A . 71 LYS HB2 1 1 6 10901 1 1 71 LYS HB3 H -24.617 -10.117 -13.083 1.00 . A A . 71 LYS HB3 1 1 6 10902 1 1 71 LYS HD2 H -22.195 -9.374 -12.636 1.00 . A A . 71 LYS HD2 1 1 6 10903 1 1 71 LYS HD3 H -20.895 -10.372 -13.290 1.00 . A A . 71 LYS HD3 1 1 6 10904 1 1 71 LYS HE2 H -22.958 -9.060 -15.029 1.00 . A A . 71 LYS HE2 1 1 6 10905 1 1 71 LYS HE3 H -21.468 -8.247 -14.555 1.00 . A A . 71 LYS HE3 1 1 6 10906 1 1 71 LYS HG2 H -22.329 -12.074 -13.157 1.00 . A A . 71 LYS HG2 1 1 6 10907 1 1 71 LYS HG3 H -23.136 -11.357 -14.551 1.00 . A A . 71 LYS HG3 1 1 6 10908 1 1 71 LYS HZ1 H -20.179 -9.851 -15.680 1.00 . A A . 71 LYS HZ1 1 1 6 10909 1 1 71 LYS HZ2 H -21.414 -9.422 -16.755 1.00 . A A . 71 LYS HZ2 1 1 6 10910 1 1 71 LYS HZ3 H -21.498 -10.893 -15.905 1.00 . A A . 71 LYS HZ3 1 1 6 10911 1 1 71 LYS N N -22.847 -11.722 -10.718 1.00 . A A . 71 LYS N 1 1 6 10912 1 1 71 LYS NZ N -21.206 -9.890 -15.844 1.00 . A A . 71 LYS NZ 1 1 6 10913 1 1 71 LYS O O -25.656 -9.741 -10.046 1.00 . A A . 71 LYS O 1 1 6 10914 1 1 72 ASP C C -26.625 -11.689 -7.899 1.00 . A A . 72 ASP C 1 1 6 10915 1 1 72 ASP CA C -26.821 -12.139 -9.340 1.00 . A A . 72 ASP CA 1 1 6 10916 1 1 72 ASP CB C -27.294 -13.594 -9.372 1.00 . A A . 72 ASP CB 1 1 6 10917 1 1 72 ASP CG C -28.616 -13.798 -8.652 1.00 . A A . 72 ASP CG 1 1 6 10918 1 1 72 ASP H H -25.095 -12.780 -10.402 1.00 . A A . 72 ASP H 1 1 6 10919 1 1 72 ASP HA H -27.574 -11.515 -9.799 1.00 . A A . 72 ASP HA 1 1 6 10920 1 1 72 ASP HB2 H -27.416 -13.903 -10.400 1.00 . A A . 72 ASP HB2 1 1 6 10921 1 1 72 ASP HB3 H -26.549 -14.217 -8.901 1.00 . A A . 72 ASP HB3 1 1 6 10922 1 1 72 ASP N N -25.582 -11.982 -10.103 1.00 . A A . 72 ASP N 1 1 6 10923 1 1 72 ASP O O -27.511 -11.076 -7.300 1.00 . A A . 72 ASP O 1 1 6 10924 1 1 72 ASP OD1 O -28.636 -14.529 -7.644 1.00 . A A . 72 ASP OD1 1 1 6 10925 1 1 72 ASP OD2 O -29.642 -13.233 -9.097 1.00 . A A . 72 ASP OD2 1 1 6 10926 1 1 73 LEU C C -25.112 -10.083 -5.854 1.00 . A A . 73 LEU C 1 1 6 10927 1 1 73 LEU CA C -25.098 -11.598 -6.004 1.00 . A A . 73 LEU CA 1 1 6 10928 1 1 73 LEU CB C -23.712 -12.143 -5.654 1.00 . A A . 73 LEU CB 1 1 6 10929 1 1 73 LEU CD1 C -24.019 -12.237 -3.166 1.00 . A A . 73 LEU CD1 1 1 6 10930 1 1 73 LEU CD2 C -21.714 -12.143 -4.139 1.00 . A A . 73 LEU CD2 1 1 6 10931 1 1 73 LEU CG C -23.161 -11.700 -4.299 1.00 . A A . 73 LEU CG 1 1 6 10932 1 1 73 LEU H H -24.789 -12.476 -7.893 1.00 . A A . 73 LEU H 1 1 6 10933 1 1 73 LEU HA H -25.828 -12.026 -5.332 1.00 . A A . 73 LEU HA 1 1 6 10934 1 1 73 LEU HB2 H -23.758 -13.220 -5.666 1.00 . A A . 73 LEU HB2 1 1 6 10935 1 1 73 LEU HB3 H -23.021 -11.822 -6.419 1.00 . A A . 73 LEU HB3 1 1 6 10936 1 1 73 LEU HD11 H -25.028 -11.869 -3.273 1.00 . A A . 73 LEU HD11 1 1 6 10937 1 1 73 LEU HD12 H -23.614 -11.911 -2.220 1.00 . A A . 73 LEU HD12 1 1 6 10938 1 1 73 LEU HD13 H -24.025 -13.318 -3.202 1.00 . A A . 73 LEU HD13 1 1 6 10939 1 1 73 LEU HD21 H -21.339 -11.811 -3.183 1.00 . A A . 73 LEU HD21 1 1 6 10940 1 1 73 LEU HD22 H -21.117 -11.714 -4.930 1.00 . A A . 73 LEU HD22 1 1 6 10941 1 1 73 LEU HD23 H -21.660 -13.221 -4.193 1.00 . A A . 73 LEU HD23 1 1 6 10942 1 1 73 LEU HG H -23.187 -10.623 -4.252 1.00 . A A . 73 LEU HG 1 1 6 10943 1 1 73 LEU N N -25.449 -11.984 -7.359 1.00 . A A . 73 LEU N 1 1 6 10944 1 1 73 LEU O O -25.802 -9.541 -4.994 1.00 . A A . 73 LEU O 1 1 6 10945 1 1 74 LEU C C -25.556 -7.274 -6.991 1.00 . A A . 74 LEU C 1 1 6 10946 1 1 74 LEU CA C -24.234 -7.957 -6.639 1.00 . A A . 74 LEU CA 1 1 6 10947 1 1 74 LEU CB C -23.106 -7.480 -7.556 1.00 . A A . 74 LEU CB 1 1 6 10948 1 1 74 LEU CD1 C -20.686 -7.584 -8.228 1.00 . A A . 74 LEU CD1 1 1 6 10949 1 1 74 LEU CD2 C -21.306 -7.647 -5.810 1.00 . A A . 74 LEU CD2 1 1 6 10950 1 1 74 LEU CG C -21.722 -8.049 -7.218 1.00 . A A . 74 LEU CG 1 1 6 10951 1 1 74 LEU H H -23.851 -9.900 -7.391 1.00 . A A . 74 LEU H 1 1 6 10952 1 1 74 LEU HA H -23.982 -7.702 -5.619 1.00 . A A . 74 LEU HA 1 1 6 10953 1 1 74 LEU HB2 H -23.353 -7.758 -8.570 1.00 . A A . 74 LEU HB2 1 1 6 10954 1 1 74 LEU HB3 H -23.052 -6.403 -7.496 1.00 . A A . 74 LEU HB3 1 1 6 10955 1 1 74 LEU HD11 H -20.967 -7.923 -9.215 1.00 . A A . 74 LEU HD11 1 1 6 10956 1 1 74 LEU HD12 H -19.721 -7.995 -7.968 1.00 . A A . 74 LEU HD12 1 1 6 10957 1 1 74 LEU HD13 H -20.633 -6.505 -8.220 1.00 . A A . 74 LEU HD13 1 1 6 10958 1 1 74 LEU HD21 H -21.303 -6.571 -5.729 1.00 . A A . 74 LEU HD21 1 1 6 10959 1 1 74 LEU HD22 H -20.315 -8.024 -5.605 1.00 . A A . 74 LEU HD22 1 1 6 10960 1 1 74 LEU HD23 H -22.002 -8.060 -5.095 1.00 . A A . 74 LEU HD23 1 1 6 10961 1 1 74 LEU HG H -21.766 -9.128 -7.260 1.00 . A A . 74 LEU HG 1 1 6 10962 1 1 74 LEU N N -24.354 -9.407 -6.705 1.00 . A A . 74 LEU N 1 1 6 10963 1 1 74 LEU O O -25.884 -6.227 -6.430 1.00 . A A . 74 LEU O 1 1 6 10964 1 1 75 ALA C C -28.545 -7.402 -6.988 1.00 . A A . 75 ALA C 1 1 6 10965 1 1 75 ALA CA C -27.654 -7.364 -8.224 1.00 . A A . 75 ALA CA 1 1 6 10966 1 1 75 ALA CB C -28.284 -8.176 -9.341 1.00 . A A . 75 ALA CB 1 1 6 10967 1 1 75 ALA H H -25.968 -8.648 -8.392 1.00 . A A . 75 ALA H 1 1 6 10968 1 1 75 ALA HA H -27.561 -6.337 -8.560 1.00 . A A . 75 ALA HA 1 1 6 10969 1 1 75 ALA HB1 H -28.422 -9.196 -9.009 1.00 . A A . 75 ALA HB1 1 1 6 10970 1 1 75 ALA HB2 H -27.639 -8.163 -10.206 1.00 . A A . 75 ALA HB2 1 1 6 10971 1 1 75 ALA HB3 H -29.242 -7.749 -9.597 1.00 . A A . 75 ALA HB3 1 1 6 10972 1 1 75 ALA N N -26.318 -7.865 -7.907 1.00 . A A . 75 ALA N 1 1 6 10973 1 1 75 ALA O O -29.328 -6.480 -6.744 1.00 . A A . 75 ALA O 1 1 6 10974 1 1 76 LYS C C -28.703 -7.495 -4.010 1.00 . A A . 76 LYS C 1 1 6 10975 1 1 76 LYS CA C -29.118 -8.610 -4.945 1.00 . A A . 76 LYS CA 1 1 6 10976 1 1 76 LYS CB C -28.804 -9.961 -4.292 1.00 . A A . 76 LYS CB 1 1 6 10977 1 1 76 LYS CD C -30.474 -10.969 -5.839 1.00 . A A . 76 LYS CD 1 1 6 10978 1 1 76 LYS CE C -31.345 -12.179 -6.129 1.00 . A A . 76 LYS CE 1 1 6 10979 1 1 76 LYS CG C -29.903 -10.997 -4.443 1.00 . A A . 76 LYS CG 1 1 6 10980 1 1 76 LYS H H -27.839 -9.215 -6.518 1.00 . A A . 76 LYS H 1 1 6 10981 1 1 76 LYS HA H -30.177 -8.542 -5.130 1.00 . A A . 76 LYS HA 1 1 6 10982 1 1 76 LYS HB2 H -27.906 -10.360 -4.741 1.00 . A A . 76 LYS HB2 1 1 6 10983 1 1 76 LYS HB3 H -28.627 -9.806 -3.238 1.00 . A A . 76 LYS HB3 1 1 6 10984 1 1 76 LYS HD2 H -31.072 -10.075 -5.931 1.00 . A A . 76 LYS HD2 1 1 6 10985 1 1 76 LYS HD3 H -29.661 -10.934 -6.547 1.00 . A A . 76 LYS HD3 1 1 6 10986 1 1 76 LYS HE2 H -30.791 -13.072 -5.888 1.00 . A A . 76 LYS HE2 1 1 6 10987 1 1 76 LYS HE3 H -32.232 -12.125 -5.514 1.00 . A A . 76 LYS HE3 1 1 6 10988 1 1 76 LYS HG2 H -29.496 -11.978 -4.247 1.00 . A A . 76 LYS HG2 1 1 6 10989 1 1 76 LYS HG3 H -30.690 -10.781 -3.735 1.00 . A A . 76 LYS HG3 1 1 6 10990 1 1 76 LYS HZ1 H -32.221 -11.340 -7.832 1.00 . A A . 76 LYS HZ1 1 1 6 10991 1 1 76 LYS HZ2 H -32.406 -13.020 -7.720 1.00 . A A . 76 LYS HZ2 1 1 6 10992 1 1 76 LYS HZ3 H -30.908 -12.368 -8.164 1.00 . A A . 76 LYS HZ3 1 1 6 10993 1 1 76 LYS N N -28.420 -8.482 -6.218 1.00 . A A . 76 LYS N 1 1 6 10994 1 1 76 LYS NZ N -31.747 -12.230 -7.558 1.00 . A A . 76 LYS NZ 1 1 6 10995 1 1 76 LYS O O -29.533 -6.697 -3.584 1.00 . A A . 76 LYS O 1 1 6 10996 1 1 77 ILE C C -27.135 -5.054 -3.139 1.00 . A A . 77 ILE C 1 1 6 10997 1 1 77 ILE CA C -26.846 -6.505 -2.759 1.00 . A A . 77 ILE CA 1 1 6 10998 1 1 77 ILE CB C -25.316 -6.699 -2.616 1.00 . A A . 77 ILE CB 1 1 6 10999 1 1 77 ILE CD1 C -23.510 -8.486 -2.434 1.00 . A A . 77 ILE CD1 1 1 6 11000 1 1 77 ILE CG1 C -24.989 -8.173 -2.365 1.00 . A A . 77 ILE CG1 1 1 6 11001 1 1 77 ILE CG2 C -24.755 -5.828 -1.495 1.00 . A A . 77 ILE CG2 1 1 6 11002 1 1 77 ILE H H -26.793 -8.043 -4.212 1.00 . A A . 77 ILE H 1 1 6 11003 1 1 77 ILE HA H -27.322 -6.711 -1.796 1.00 . A A . 77 ILE HA 1 1 6 11004 1 1 77 ILE HB H -24.851 -6.390 -3.539 1.00 . A A . 77 ILE HB 1 1 6 11005 1 1 77 ILE HD11 H -22.979 -7.868 -1.727 1.00 . A A . 77 ILE HD11 1 1 6 11006 1 1 77 ILE HD12 H -23.146 -8.291 -3.435 1.00 . A A . 77 ILE HD12 1 1 6 11007 1 1 77 ILE HD13 H -23.353 -9.527 -2.192 1.00 . A A . 77 ILE HD13 1 1 6 11008 1 1 77 ILE HG12 H -25.343 -8.454 -1.386 1.00 . A A . 77 ILE HG12 1 1 6 11009 1 1 77 ILE HG13 H -25.488 -8.773 -3.112 1.00 . A A . 77 ILE HG13 1 1 6 11010 1 1 77 ILE HG21 H -25.254 -6.069 -0.568 1.00 . A A . 77 ILE HG21 1 1 6 11011 1 1 77 ILE HG22 H -24.918 -4.784 -1.731 1.00 . A A . 77 ILE HG22 1 1 6 11012 1 1 77 ILE HG23 H -23.695 -6.010 -1.391 1.00 . A A . 77 ILE HG23 1 1 6 11013 1 1 77 ILE N N -27.403 -7.436 -3.736 1.00 . A A . 77 ILE N 1 1 6 11014 1 1 77 ILE O O -27.141 -4.177 -2.290 1.00 . A A . 77 ILE O 1 1 6 11015 1 1 78 LYS C C -29.225 -3.221 -4.382 1.00 . A A . 78 LYS C 1 1 6 11016 1 1 78 LYS CA C -27.788 -3.478 -4.827 1.00 . A A . 78 LYS CA 1 1 6 11017 1 1 78 LYS CB C -27.688 -3.330 -6.342 1.00 . A A . 78 LYS CB 1 1 6 11018 1 1 78 LYS CD C -28.266 -1.898 -8.318 1.00 . A A . 78 LYS CD 1 1 6 11019 1 1 78 LYS CE C -28.539 -0.484 -8.796 1.00 . A A . 78 LYS CE 1 1 6 11020 1 1 78 LYS CG C -28.026 -1.932 -6.823 1.00 . A A . 78 LYS CG 1 1 6 11021 1 1 78 LYS H H -27.239 -5.505 -5.077 1.00 . A A . 78 LYS H 1 1 6 11022 1 1 78 LYS HA H -27.142 -2.758 -4.352 1.00 . A A . 78 LYS HA 1 1 6 11023 1 1 78 LYS HB2 H -26.678 -3.563 -6.650 1.00 . A A . 78 LYS HB2 1 1 6 11024 1 1 78 LYS HB3 H -28.369 -4.025 -6.807 1.00 . A A . 78 LYS HB3 1 1 6 11025 1 1 78 LYS HD2 H -27.392 -2.279 -8.820 1.00 . A A . 78 LYS HD2 1 1 6 11026 1 1 78 LYS HD3 H -29.117 -2.520 -8.551 1.00 . A A . 78 LYS HD3 1 1 6 11027 1 1 78 LYS HE2 H -27.662 0.117 -8.621 1.00 . A A . 78 LYS HE2 1 1 6 11028 1 1 78 LYS HE3 H -28.752 -0.514 -9.855 1.00 . A A . 78 LYS HE3 1 1 6 11029 1 1 78 LYS HG2 H -28.917 -1.594 -6.319 1.00 . A A . 78 LYS HG2 1 1 6 11030 1 1 78 LYS HG3 H -27.203 -1.272 -6.584 1.00 . A A . 78 LYS HG3 1 1 6 11031 1 1 78 LYS HZ1 H -29.619 -0.043 -7.063 1.00 . A A . 78 LYS HZ1 1 1 6 11032 1 1 78 LYS HZ2 H -30.594 -0.279 -8.431 1.00 . A A . 78 LYS HZ2 1 1 6 11033 1 1 78 LYS HZ3 H -29.714 1.158 -8.248 1.00 . A A . 78 LYS HZ3 1 1 6 11034 1 1 78 LYS N N -27.368 -4.799 -4.409 1.00 . A A . 78 LYS N 1 1 6 11035 1 1 78 LYS NZ N -29.696 0.129 -8.085 1.00 . A A . 78 LYS NZ 1 1 6 11036 1 1 78 LYS O O -29.513 -2.237 -3.711 1.00 . A A . 78 LYS O 1 1 6 11037 1 1 79 GLU C C -31.813 -3.868 -2.974 1.00 . A A . 79 GLU C 1 1 6 11038 1 1 79 GLU CA C -31.538 -3.999 -4.479 1.00 . A A . 79 GLU CA 1 1 6 11039 1 1 79 GLU CB C -32.273 -5.210 -5.069 1.00 . A A . 79 GLU CB 1 1 6 11040 1 1 79 GLU CD C -34.574 -4.874 -4.059 1.00 . A A . 79 GLU CD 1 1 6 11041 1 1 79 GLU CG C -33.760 -4.994 -5.327 1.00 . A A . 79 GLU CG 1 1 6 11042 1 1 79 GLU H H -29.788 -4.929 -5.230 1.00 . A A . 79 GLU H 1 1 6 11043 1 1 79 GLU HA H -31.885 -3.105 -4.971 1.00 . A A . 79 GLU HA 1 1 6 11044 1 1 79 GLU HB2 H -31.807 -5.472 -6.007 1.00 . A A . 79 GLU HB2 1 1 6 11045 1 1 79 GLU HB3 H -32.168 -6.040 -4.386 1.00 . A A . 79 GLU HB3 1 1 6 11046 1 1 79 GLU HG2 H -33.884 -4.088 -5.900 1.00 . A A . 79 GLU HG2 1 1 6 11047 1 1 79 GLU HG3 H -34.135 -5.831 -5.897 1.00 . A A . 79 GLU HG3 1 1 6 11048 1 1 79 GLU N N -30.109 -4.133 -4.753 1.00 . A A . 79 GLU N 1 1 6 11049 1 1 79 GLU O O -32.513 -2.949 -2.541 1.00 . A A . 79 GLU O 1 1 6 11050 1 1 79 GLU OE1 O -34.430 -5.738 -3.173 1.00 . A A . 79 GLU OE1 1 1 6 11051 1 1 79 GLU OE2 O -35.385 -3.927 -3.948 1.00 . A A . 79 GLU OE2 1 1 6 11052 1 1 80 ASN C C -30.822 -3.605 -0.043 1.00 . A A . 80 ASN C 1 1 6 11053 1 1 80 ASN CA C -31.484 -4.793 -0.737 1.00 . A A . 80 ASN CA 1 1 6 11054 1 1 80 ASN CB C -31.016 -6.124 -0.130 1.00 . A A . 80 ASN CB 1 1 6 11055 1 1 80 ASN CG C -29.721 -6.610 -0.693 1.00 . A A . 80 ASN CG 1 1 6 11056 1 1 80 ASN H H -30.622 -5.425 -2.578 1.00 . A A . 80 ASN H 1 1 6 11057 1 1 80 ASN HA H -32.551 -4.709 -0.594 1.00 . A A . 80 ASN HA 1 1 6 11058 1 1 80 ASN HB2 H -30.887 -6.006 0.932 1.00 . A A . 80 ASN HB2 1 1 6 11059 1 1 80 ASN HB3 H -31.747 -6.872 -0.314 1.00 . A A . 80 ASN HB3 1 1 6 11060 1 1 80 ASN HD21 H -30.434 -8.464 -0.813 1.00 . A A . 80 ASN HD21 1 1 6 11061 1 1 80 ASN HD22 H -28.812 -8.245 -1.366 1.00 . A A . 80 ASN HD22 1 1 6 11062 1 1 80 ASN N N -31.240 -4.769 -2.183 1.00 . A A . 80 ASN N 1 1 6 11063 1 1 80 ASN ND2 N -29.646 -7.904 -0.982 1.00 . A A . 80 ASN ND2 1 1 6 11064 1 1 80 ASN O O -31.384 -3.025 0.888 1.00 . A A . 80 ASN O 1 1 6 11065 1 1 80 ASN OD1 O -28.820 -5.833 -0.915 1.00 . A A . 80 ASN OD1 1 1 6 11066 1 1 81 LYS C C -29.846 -0.814 -0.306 1.00 . A A . 81 LYS C 1 1 6 11067 1 1 81 LYS CA C -28.965 -2.023 -0.053 1.00 . A A . 81 LYS CA 1 1 6 11068 1 1 81 LYS CB C -27.643 -1.844 -0.797 1.00 . A A . 81 LYS CB 1 1 6 11069 1 1 81 LYS CD C -26.025 -0.290 -1.903 1.00 . A A . 81 LYS CD 1 1 6 11070 1 1 81 LYS CE C -25.806 1.147 -2.338 1.00 . A A . 81 LYS CE 1 1 6 11071 1 1 81 LYS CG C -27.149 -0.408 -0.889 1.00 . A A . 81 LYS CG 1 1 6 11072 1 1 81 LYS H H -29.178 -3.837 -1.149 1.00 . A A . 81 LYS H 1 1 6 11073 1 1 81 LYS HA H -28.772 -2.108 1.007 1.00 . A A . 81 LYS HA 1 1 6 11074 1 1 81 LYS HB2 H -26.888 -2.425 -0.298 1.00 . A A . 81 LYS HB2 1 1 6 11075 1 1 81 LYS HB3 H -27.763 -2.222 -1.802 1.00 . A A . 81 LYS HB3 1 1 6 11076 1 1 81 LYS HD2 H -25.113 -0.663 -1.460 1.00 . A A . 81 LYS HD2 1 1 6 11077 1 1 81 LYS HD3 H -26.274 -0.886 -2.770 1.00 . A A . 81 LYS HD3 1 1 6 11078 1 1 81 LYS HE2 H -25.569 1.738 -1.467 1.00 . A A . 81 LYS HE2 1 1 6 11079 1 1 81 LYS HE3 H -24.977 1.177 -3.029 1.00 . A A . 81 LYS HE3 1 1 6 11080 1 1 81 LYS HG2 H -27.968 0.229 -1.193 1.00 . A A . 81 LYS HG2 1 1 6 11081 1 1 81 LYS HG3 H -26.785 -0.097 0.079 1.00 . A A . 81 LYS HG3 1 1 6 11082 1 1 81 LYS HZ1 H -27.498 1.006 -3.579 1.00 . A A . 81 LYS HZ1 1 1 6 11083 1 1 81 LYS HZ2 H -26.729 2.517 -3.616 1.00 . A A . 81 LYS HZ2 1 1 6 11084 1 1 81 LYS HZ3 H -27.679 2.091 -2.282 1.00 . A A . 81 LYS HZ3 1 1 6 11085 1 1 81 LYS N N -29.632 -3.247 -0.500 1.00 . A A . 81 LYS N 1 1 6 11086 1 1 81 LYS NZ N -27.010 1.725 -2.998 1.00 . A A . 81 LYS NZ 1 1 6 11087 1 1 81 LYS O O -30.134 -0.035 0.600 1.00 . A A . 81 LYS O 1 1 6 11088 1 1 82 ASP C C -32.403 0.520 -1.192 1.00 . A A . 82 ASP C 1 1 6 11089 1 1 82 ASP CA C -31.097 0.443 -1.986 1.00 . A A . 82 ASP CA 1 1 6 11090 1 1 82 ASP CB C -31.379 0.349 -3.492 1.00 . A A . 82 ASP CB 1 1 6 11091 1 1 82 ASP CG C -30.288 0.991 -4.340 1.00 . A A . 82 ASP CG 1 1 6 11092 1 1 82 ASP H H -29.972 -1.346 -2.218 1.00 . A A . 82 ASP H 1 1 6 11093 1 1 82 ASP HA H -30.537 1.349 -1.801 1.00 . A A . 82 ASP HA 1 1 6 11094 1 1 82 ASP HB2 H -31.455 -0.692 -3.771 1.00 . A A . 82 ASP HB2 1 1 6 11095 1 1 82 ASP HB3 H -32.313 0.842 -3.707 1.00 . A A . 82 ASP HB3 1 1 6 11096 1 1 82 ASP N N -30.260 -0.675 -1.553 1.00 . A A . 82 ASP N 1 1 6 11097 1 1 82 ASP O O -32.987 1.596 -1.050 1.00 . A A . 82 ASP O 1 1 6 11098 1 1 82 ASP OD1 O -30.597 1.943 -5.089 1.00 . A A . 82 ASP OD1 1 1 6 11099 1 1 82 ASP OD2 O -29.116 0.562 -4.256 1.00 . A A . 82 ASP OD2 1 1 6 11100 1 1 83 LYS C C -33.684 0.054 1.562 1.00 . A A . 83 LYS C 1 1 6 11101 1 1 83 LYS CA C -34.011 -0.631 0.236 1.00 . A A . 83 LYS CA 1 1 6 11102 1 1 83 LYS CB C -34.457 -2.066 0.539 1.00 . A A . 83 LYS CB 1 1 6 11103 1 1 83 LYS CD C -36.034 -3.947 0.090 1.00 . A A . 83 LYS CD 1 1 6 11104 1 1 83 LYS CE C -37.211 -4.435 -0.738 1.00 . A A . 83 LYS CE 1 1 6 11105 1 1 83 LYS CG C -35.423 -2.668 -0.466 1.00 . A A . 83 LYS CG 1 1 6 11106 1 1 83 LYS H H -32.413 -1.460 -0.895 1.00 . A A . 83 LYS H 1 1 6 11107 1 1 83 LYS HA H -34.823 -0.103 -0.243 1.00 . A A . 83 LYS HA 1 1 6 11108 1 1 83 LYS HB2 H -33.582 -2.696 0.576 1.00 . A A . 83 LYS HB2 1 1 6 11109 1 1 83 LYS HB3 H -34.932 -2.079 1.510 1.00 . A A . 83 LYS HB3 1 1 6 11110 1 1 83 LYS HD2 H -35.277 -4.717 0.101 1.00 . A A . 83 LYS HD2 1 1 6 11111 1 1 83 LYS HD3 H -36.370 -3.761 1.101 1.00 . A A . 83 LYS HD3 1 1 6 11112 1 1 83 LYS HE2 H -37.776 -5.144 -0.150 1.00 . A A . 83 LYS HE2 1 1 6 11113 1 1 83 LYS HE3 H -37.840 -3.590 -0.978 1.00 . A A . 83 LYS HE3 1 1 6 11114 1 1 83 LYS HG2 H -36.210 -1.958 -0.672 1.00 . A A . 83 LYS HG2 1 1 6 11115 1 1 83 LYS HG3 H -34.888 -2.898 -1.376 1.00 . A A . 83 LYS HG3 1 1 6 11116 1 1 83 LYS HZ1 H -37.619 -5.385 -2.551 1.00 . A A . 83 LYS HZ1 1 1 6 11117 1 1 83 LYS HZ2 H -36.213 -5.938 -1.791 1.00 . A A . 83 LYS HZ2 1 1 6 11118 1 1 83 LYS HZ3 H -36.210 -4.439 -2.579 1.00 . A A . 83 LYS HZ3 1 1 6 11119 1 1 83 LYS N N -32.858 -0.614 -0.665 1.00 . A A . 83 LYS N 1 1 6 11120 1 1 83 LYS NZ N -36.785 -5.094 -1.998 1.00 . A A . 83 LYS NZ 1 1 6 11121 1 1 83 LYS O O -34.461 0.868 2.071 1.00 . A A . 83 LYS O 1 1 6 11122 1 1 84 LYS C C -31.376 1.374 3.571 1.00 . A A . 84 LYS C 1 1 6 11123 1 1 84 LYS CA C -32.185 0.085 3.482 1.00 . A A . 84 LYS CA 1 1 6 11124 1 1 84 LYS CB C -31.406 -1.056 4.135 1.00 . A A . 84 LYS CB 1 1 6 11125 1 1 84 LYS CD C -31.339 -3.494 4.727 1.00 . A A . 84 LYS CD 1 1 6 11126 1 1 84 LYS CE C -32.146 -4.773 4.876 1.00 . A A . 84 LYS CE 1 1 6 11127 1 1 84 LYS CG C -32.210 -2.338 4.269 1.00 . A A . 84 LYS CG 1 1 6 11128 1 1 84 LYS H H -31.863 -0.768 1.569 1.00 . A A . 84 LYS H 1 1 6 11129 1 1 84 LYS HA H -33.109 0.223 4.019 1.00 . A A . 84 LYS HA 1 1 6 11130 1 1 84 LYS HB2 H -30.530 -1.266 3.540 1.00 . A A . 84 LYS HB2 1 1 6 11131 1 1 84 LYS HB3 H -31.095 -0.746 5.121 1.00 . A A . 84 LYS HB3 1 1 6 11132 1 1 84 LYS HD2 H -30.557 -3.654 4.000 1.00 . A A . 84 LYS HD2 1 1 6 11133 1 1 84 LYS HD3 H -30.899 -3.243 5.682 1.00 . A A . 84 LYS HD3 1 1 6 11134 1 1 84 LYS HE2 H -32.748 -4.905 3.987 1.00 . A A . 84 LYS HE2 1 1 6 11135 1 1 84 LYS HE3 H -31.462 -5.605 4.968 1.00 . A A . 84 LYS HE3 1 1 6 11136 1 1 84 LYS HG2 H -32.996 -2.184 4.995 1.00 . A A . 84 LYS HG2 1 1 6 11137 1 1 84 LYS HG3 H -32.645 -2.583 3.311 1.00 . A A . 84 LYS HG3 1 1 6 11138 1 1 84 LYS HZ1 H -33.490 -3.802 6.167 1.00 . A A . 84 LYS HZ1 1 1 6 11139 1 1 84 LYS HZ2 H -32.496 -4.945 6.932 1.00 . A A . 84 LYS HZ2 1 1 6 11140 1 1 84 LYS HZ3 H -33.789 -5.462 5.973 1.00 . A A . 84 LYS HZ3 1 1 6 11141 1 1 84 LYS N N -32.522 -0.275 2.109 1.00 . A A . 84 LYS N 1 1 6 11142 1 1 84 LYS NZ N -33.040 -4.742 6.068 1.00 . A A . 84 LYS NZ 1 1 6 11143 1 1 84 LYS O O -31.269 1.956 4.643 1.00 . A A . 84 LYS O 1 1 6 11144 1 1 85 GLU C C -30.687 4.260 2.871 1.00 . A A . 85 GLU C 1 1 6 11145 1 1 85 GLU CA C -29.943 2.994 2.447 1.00 . A A . 85 GLU CA 1 1 6 11146 1 1 85 GLU CB C -29.317 3.192 1.067 1.00 . A A . 85 GLU CB 1 1 6 11147 1 1 85 GLU CD C -29.665 3.680 -1.372 1.00 . A A . 85 GLU CD 1 1 6 11148 1 1 85 GLU CG C -30.329 3.398 -0.044 1.00 . A A . 85 GLU CG 1 1 6 11149 1 1 85 GLU H H -30.983 1.340 1.611 1.00 . A A . 85 GLU H 1 1 6 11150 1 1 85 GLU HA H -29.152 2.810 3.160 1.00 . A A . 85 GLU HA 1 1 6 11151 1 1 85 GLU HB2 H -28.672 4.056 1.098 1.00 . A A . 85 GLU HB2 1 1 6 11152 1 1 85 GLU HB3 H -28.726 2.320 0.826 1.00 . A A . 85 GLU HB3 1 1 6 11153 1 1 85 GLU HG2 H -30.929 2.506 -0.139 1.00 . A A . 85 GLU HG2 1 1 6 11154 1 1 85 GLU HG3 H -30.962 4.234 0.213 1.00 . A A . 85 GLU HG3 1 1 6 11155 1 1 85 GLU N N -30.817 1.820 2.453 1.00 . A A . 85 GLU N 1 1 6 11156 1 1 85 GLU O O -30.073 5.236 3.299 1.00 . A A . 85 GLU O 1 1 6 11157 1 1 85 GLU OE1 O -28.504 3.261 -1.558 1.00 . A A . 85 GLU OE1 1 1 6 11158 1 1 85 GLU OE2 O -30.297 4.315 -2.238 1.00 . A A . 85 GLU OE2 1 1 6 11159 1 1 86 LYS C C -32.730 5.524 4.690 1.00 . A A . 86 LYS C 1 1 6 11160 1 1 86 LYS CA C -32.837 5.347 3.180 1.00 . A A . 86 LYS CA 1 1 6 11161 1 1 86 LYS CB C -34.293 5.100 2.776 1.00 . A A . 86 LYS CB 1 1 6 11162 1 1 86 LYS CD C -36.729 5.584 3.182 1.00 . A A . 86 LYS CD 1 1 6 11163 1 1 86 LYS CE C -37.738 5.841 4.286 1.00 . A A . 86 LYS CE 1 1 6 11164 1 1 86 LYS CG C -35.308 5.801 3.668 1.00 . A A . 86 LYS CG 1 1 6 11165 1 1 86 LYS H H -32.429 3.459 2.324 1.00 . A A . 86 LYS H 1 1 6 11166 1 1 86 LYS HA H -32.484 6.244 2.698 1.00 . A A . 86 LYS HA 1 1 6 11167 1 1 86 LYS HB2 H -34.436 5.449 1.763 1.00 . A A . 86 LYS HB2 1 1 6 11168 1 1 86 LYS HB3 H -34.487 4.039 2.812 1.00 . A A . 86 LYS HB3 1 1 6 11169 1 1 86 LYS HD2 H -36.925 6.260 2.363 1.00 . A A . 86 LYS HD2 1 1 6 11170 1 1 86 LYS HD3 H -36.831 4.564 2.841 1.00 . A A . 86 LYS HD3 1 1 6 11171 1 1 86 LYS HE2 H -37.417 6.699 4.858 1.00 . A A . 86 LYS HE2 1 1 6 11172 1 1 86 LYS HE3 H -38.699 6.046 3.837 1.00 . A A . 86 LYS HE3 1 1 6 11173 1 1 86 LYS HG2 H -35.220 5.410 4.673 1.00 . A A . 86 LYS HG2 1 1 6 11174 1 1 86 LYS HG3 H -35.095 6.859 3.674 1.00 . A A . 86 LYS HG3 1 1 6 11175 1 1 86 LYS HZ1 H -36.928 4.365 5.538 1.00 . A A . 86 LYS HZ1 1 1 6 11176 1 1 86 LYS HZ2 H -38.322 3.879 4.696 1.00 . A A . 86 LYS HZ2 1 1 6 11177 1 1 86 LYS HZ3 H -38.459 4.922 6.021 1.00 . A A . 86 LYS HZ3 1 1 6 11178 1 1 86 LYS N N -32.005 4.241 2.735 1.00 . A A . 86 LYS N 1 1 6 11179 1 1 86 LYS NZ N -37.868 4.673 5.198 1.00 . A A . 86 LYS NZ 1 1 6 11180 1 1 86 LYS O O -32.523 6.633 5.188 1.00 . A A . 86 LYS O 1 1 6 11181 1 1 87 ASP C C -31.427 4.129 7.345 1.00 . A A . 87 ASP C 1 1 6 11182 1 1 87 ASP CA C -32.837 4.435 6.848 1.00 . A A . 87 ASP CA 1 1 6 11183 1 1 87 ASP CB C -33.838 3.414 7.378 1.00 . A A . 87 ASP CB 1 1 6 11184 1 1 87 ASP CG C -35.266 3.727 6.972 1.00 . A A . 87 ASP CG 1 1 6 11185 1 1 87 ASP H H -32.968 3.566 4.950 1.00 . A A . 87 ASP H 1 1 6 11186 1 1 87 ASP HA H -33.124 5.422 7.179 1.00 . A A . 87 ASP HA 1 1 6 11187 1 1 87 ASP HB2 H -33.586 2.440 6.990 1.00 . A A . 87 ASP HB2 1 1 6 11188 1 1 87 ASP HB3 H -33.782 3.393 8.448 1.00 . A A . 87 ASP HB3 1 1 6 11189 1 1 87 ASP N N -32.861 4.422 5.405 1.00 . A A . 87 ASP N 1 1 6 11190 1 1 87 ASP O O -30.891 3.051 7.092 1.00 . A A . 87 ASP O 1 1 6 11191 1 1 87 ASP OD1 O -35.950 4.474 7.700 1.00 . A A . 87 ASP OD1 1 1 6 11192 1 1 87 ASP OD2 O -35.711 3.233 5.912 1.00 . A A . 87 ASP OD2 1 1 6 11193 1 1 88 PRO C C -29.069 3.707 9.209 1.00 . A A . 88 PRO C 1 1 6 11194 1 1 88 PRO CA C -29.404 4.994 8.462 1.00 . A A . 88 PRO CA 1 1 6 11195 1 1 88 PRO CB C -29.204 6.210 9.374 1.00 . A A . 88 PRO CB 1 1 6 11196 1 1 88 PRO CD C -31.439 6.313 8.535 1.00 . A A . 88 PRO CD 1 1 6 11197 1 1 88 PRO CG C -30.575 6.699 9.695 1.00 . A A . 88 PRO CG 1 1 6 11198 1 1 88 PRO HA H -28.750 5.080 7.607 1.00 . A A . 88 PRO HA 1 1 6 11199 1 1 88 PRO HB2 H -28.676 5.906 10.266 1.00 . A A . 88 PRO HB2 1 1 6 11200 1 1 88 PRO HB3 H -28.632 6.960 8.852 1.00 . A A . 88 PRO HB3 1 1 6 11201 1 1 88 PRO HD2 H -32.450 6.132 8.861 1.00 . A A . 88 PRO HD2 1 1 6 11202 1 1 88 PRO HD3 H -31.414 7.078 7.772 1.00 . A A . 88 PRO HD3 1 1 6 11203 1 1 88 PRO HG2 H -30.930 6.225 10.600 1.00 . A A . 88 PRO HG2 1 1 6 11204 1 1 88 PRO HG3 H -30.562 7.772 9.813 1.00 . A A . 88 PRO HG3 1 1 6 11205 1 1 88 PRO N N -30.812 5.079 8.058 1.00 . A A . 88 PRO N 1 1 6 11206 1 1 88 PRO O O -28.119 3.011 8.855 1.00 . A A . 88 PRO O 1 1 6 11207 1 1 89 GLU C C -29.936 0.912 10.283 1.00 . A A . 89 GLU C 1 1 6 11208 1 1 89 GLU CA C -29.591 2.201 11.032 1.00 . A A . 89 GLU CA 1 1 6 11209 1 1 89 GLU CB C -30.303 2.279 12.393 1.00 . A A . 89 GLU CB 1 1 6 11210 1 1 89 GLU CD C -32.702 2.198 11.583 1.00 . A A . 89 GLU CD 1 1 6 11211 1 1 89 GLU CG C -31.664 2.957 12.377 1.00 . A A . 89 GLU CG 1 1 6 11212 1 1 89 GLU H H -30.640 3.933 10.427 1.00 . A A . 89 GLU H 1 1 6 11213 1 1 89 GLU HA H -28.528 2.196 11.218 1.00 . A A . 89 GLU HA 1 1 6 11214 1 1 89 GLU HB2 H -30.439 1.276 12.767 1.00 . A A . 89 GLU HB2 1 1 6 11215 1 1 89 GLU HB3 H -29.670 2.822 13.078 1.00 . A A . 89 GLU HB3 1 1 6 11216 1 1 89 GLU HG2 H -32.014 3.047 13.395 1.00 . A A . 89 GLU HG2 1 1 6 11217 1 1 89 GLU HG3 H -31.554 3.942 11.951 1.00 . A A . 89 GLU HG3 1 1 6 11218 1 1 89 GLU N N -29.861 3.379 10.224 1.00 . A A . 89 GLU N 1 1 6 11219 1 1 89 GLU O O -29.396 -0.149 10.592 1.00 . A A . 89 GLU O 1 1 6 11220 1 1 89 GLU OE1 O -33.186 1.157 12.072 1.00 . A A . 89 GLU OE1 1 1 6 11221 1 1 89 GLU OE2 O -33.045 2.648 10.470 1.00 . A A . 89 GLU OE2 1 1 6 11222 1 1 90 GLU C C -29.905 -0.473 7.564 1.00 . A A . 90 GLU C 1 1 6 11223 1 1 90 GLU CA C -31.111 -0.133 8.426 1.00 . A A . 90 GLU CA 1 1 6 11224 1 1 90 GLU CB C -32.320 0.151 7.534 1.00 . A A . 90 GLU CB 1 1 6 11225 1 1 90 GLU CD C -33.707 -1.855 8.153 1.00 . A A . 90 GLU CD 1 1 6 11226 1 1 90 GLU CG C -33.635 -0.343 8.106 1.00 . A A . 90 GLU CG 1 1 6 11227 1 1 90 GLU H H -31.279 1.858 9.139 1.00 . A A . 90 GLU H 1 1 6 11228 1 1 90 GLU HA H -31.335 -0.977 9.060 1.00 . A A . 90 GLU HA 1 1 6 11229 1 1 90 GLU HB2 H -32.396 1.215 7.382 1.00 . A A . 90 GLU HB2 1 1 6 11230 1 1 90 GLU HB3 H -32.168 -0.328 6.577 1.00 . A A . 90 GLU HB3 1 1 6 11231 1 1 90 GLU HG2 H -33.745 0.040 9.110 1.00 . A A . 90 GLU HG2 1 1 6 11232 1 1 90 GLU HG3 H -34.444 0.023 7.490 1.00 . A A . 90 GLU HG3 1 1 6 11233 1 1 90 GLU N N -30.815 1.008 9.290 1.00 . A A . 90 GLU N 1 1 6 11234 1 1 90 GLU O O -29.457 -1.620 7.532 1.00 . A A . 90 GLU O 1 1 6 11235 1 1 90 GLU OE1 O -33.940 -2.476 7.092 1.00 . A A . 90 GLU OE1 1 1 6 11236 1 1 90 GLU OE2 O -33.540 -2.430 9.249 1.00 . A A . 90 GLU OE2 1 1 6 11237 1 1 91 LEU C C -27.000 -0.044 6.924 1.00 . A A . 91 LEU C 1 1 6 11238 1 1 91 LEU CA C -28.187 0.335 6.049 1.00 . A A . 91 LEU CA 1 1 6 11239 1 1 91 LEU CB C -27.870 1.602 5.251 1.00 . A A . 91 LEU CB 1 1 6 11240 1 1 91 LEU CD1 C -27.075 0.437 3.176 1.00 . A A . 91 LEU CD1 1 1 6 11241 1 1 91 LEU CD2 C -26.400 2.807 3.612 1.00 . A A . 91 LEU CD2 1 1 6 11242 1 1 91 LEU CG C -26.724 1.462 4.245 1.00 . A A . 91 LEU CG 1 1 6 11243 1 1 91 LEU H H -29.794 1.419 6.913 1.00 . A A . 91 LEU H 1 1 6 11244 1 1 91 LEU HA H -28.388 -0.475 5.361 1.00 . A A . 91 LEU HA 1 1 6 11245 1 1 91 LEU HB2 H -28.760 1.897 4.713 1.00 . A A . 91 LEU HB2 1 1 6 11246 1 1 91 LEU HB3 H -27.614 2.387 5.946 1.00 . A A . 91 LEU HB3 1 1 6 11247 1 1 91 LEU HD11 H -27.213 -0.530 3.637 1.00 . A A . 91 LEU HD11 1 1 6 11248 1 1 91 LEU HD12 H -26.274 0.380 2.455 1.00 . A A . 91 LEU HD12 1 1 6 11249 1 1 91 LEU HD13 H -27.987 0.732 2.679 1.00 . A A . 91 LEU HD13 1 1 6 11250 1 1 91 LEU HD21 H -25.589 2.688 2.909 1.00 . A A . 91 LEU HD21 1 1 6 11251 1 1 91 LEU HD22 H -26.111 3.507 4.381 1.00 . A A . 91 LEU HD22 1 1 6 11252 1 1 91 LEU HD23 H -27.272 3.181 3.095 1.00 . A A . 91 LEU HD23 1 1 6 11253 1 1 91 LEU HG H -25.842 1.115 4.761 1.00 . A A . 91 LEU HG 1 1 6 11254 1 1 91 LEU N N -29.373 0.528 6.872 1.00 . A A . 91 LEU N 1 1 6 11255 1 1 91 LEU O O -26.159 -0.855 6.535 1.00 . A A . 91 LEU O 1 1 6 11256 1 1 92 ASN C C -25.980 -1.242 9.484 1.00 . A A . 92 ASN C 1 1 6 11257 1 1 92 ASN CA C -25.917 0.230 9.091 1.00 . A A . 92 ASN CA 1 1 6 11258 1 1 92 ASN CB C -26.078 1.119 10.332 1.00 . A A . 92 ASN CB 1 1 6 11259 1 1 92 ASN CG C -25.023 0.858 11.391 1.00 . A A . 92 ASN CG 1 1 6 11260 1 1 92 ASN H H -27.635 1.211 8.343 1.00 . A A . 92 ASN H 1 1 6 11261 1 1 92 ASN HA H -24.960 0.429 8.632 1.00 . A A . 92 ASN HA 1 1 6 11262 1 1 92 ASN HB2 H -26.008 2.154 10.035 1.00 . A A . 92 ASN HB2 1 1 6 11263 1 1 92 ASN HB3 H -27.052 0.941 10.767 1.00 . A A . 92 ASN HB3 1 1 6 11264 1 1 92 ASN HD21 H -26.288 1.368 12.834 1.00 . A A . 92 ASN HD21 1 1 6 11265 1 1 92 ASN HD22 H -24.702 0.898 13.354 1.00 . A A . 92 ASN HD22 1 1 6 11266 1 1 92 ASN N N -26.953 0.540 8.115 1.00 . A A . 92 ASN N 1 1 6 11267 1 1 92 ASN ND2 N -25.375 1.063 12.651 1.00 . A A . 92 ASN ND2 1 1 6 11268 1 1 92 ASN O O -24.962 -1.936 9.504 1.00 . A A . 92 ASN O 1 1 6 11269 1 1 92 ASN OD1 O -23.898 0.480 11.078 1.00 . A A . 92 ASN OD1 1 1 6 11270 1 1 93 THR C C -27.043 -3.994 8.913 1.00 . A A . 93 THR C 1 1 6 11271 1 1 93 THR CA C -27.403 -3.114 10.104 1.00 . A A . 93 THR CA 1 1 6 11272 1 1 93 THR CB C -28.868 -3.369 10.520 1.00 . A A . 93 THR CB 1 1 6 11273 1 1 93 THR CG2 C -29.110 -4.836 10.843 1.00 . A A . 93 THR CG2 1 1 6 11274 1 1 93 THR H H -27.956 -1.105 9.779 1.00 . A A . 93 THR H 1 1 6 11275 1 1 93 THR HA H -26.762 -3.367 10.936 1.00 . A A . 93 THR HA 1 1 6 11276 1 1 93 THR HB H -29.514 -3.084 9.702 1.00 . A A . 93 THR HB 1 1 6 11277 1 1 93 THR HG1 H -29.485 -1.695 11.376 1.00 . A A . 93 THR HG1 1 1 6 11278 1 1 93 THR HG21 H -28.462 -5.139 11.653 1.00 . A A . 93 THR HG21 1 1 6 11279 1 1 93 THR HG22 H -28.899 -5.436 9.970 1.00 . A A . 93 THR HG22 1 1 6 11280 1 1 93 THR HG23 H -30.140 -4.975 11.135 1.00 . A A . 93 THR HG23 1 1 6 11281 1 1 93 THR N N -27.188 -1.715 9.778 1.00 . A A . 93 THR N 1 1 6 11282 1 1 93 THR O O -26.394 -5.026 9.069 1.00 . A A . 93 THR O 1 1 6 11283 1 1 93 THR OG1 O -29.191 -2.573 11.668 1.00 . A A . 93 THR OG1 1 1 6 11284 1 1 94 TYR C C -25.667 -4.500 6.304 1.00 . A A . 94 TYR C 1 1 6 11285 1 1 94 TYR CA C -27.171 -4.304 6.503 1.00 . A A . 94 TYR CA 1 1 6 11286 1 1 94 TYR CB C -27.774 -3.590 5.292 1.00 . A A . 94 TYR CB 1 1 6 11287 1 1 94 TYR CD1 C -28.132 -5.632 3.874 1.00 . A A . 94 TYR CD1 1 1 6 11288 1 1 94 TYR CD2 C -26.835 -3.851 2.966 1.00 . A A . 94 TYR CD2 1 1 6 11289 1 1 94 TYR CE1 C -27.928 -6.373 2.729 1.00 . A A . 94 TYR CE1 1 1 6 11290 1 1 94 TYR CE2 C -26.640 -4.581 1.811 1.00 . A A . 94 TYR CE2 1 1 6 11291 1 1 94 TYR CG C -27.585 -4.365 4.013 1.00 . A A . 94 TYR CG 1 1 6 11292 1 1 94 TYR CZ C -27.185 -5.845 1.703 1.00 . A A . 94 TYR CZ 1 1 6 11293 1 1 94 TYR H H -27.939 -2.712 7.666 1.00 . A A . 94 TYR H 1 1 6 11294 1 1 94 TYR HA H -27.633 -5.275 6.600 1.00 . A A . 94 TYR HA 1 1 6 11295 1 1 94 TYR HB2 H -28.835 -3.452 5.449 1.00 . A A . 94 TYR HB2 1 1 6 11296 1 1 94 TYR HB3 H -27.300 -2.626 5.174 1.00 . A A . 94 TYR HB3 1 1 6 11297 1 1 94 TYR HD1 H -28.715 -6.042 4.684 1.00 . A A . 94 TYR HD1 1 1 6 11298 1 1 94 TYR HD2 H -26.410 -2.863 3.060 1.00 . A A . 94 TYR HD2 1 1 6 11299 1 1 94 TYR HE1 H -28.370 -7.354 2.633 1.00 . A A . 94 TYR HE1 1 1 6 11300 1 1 94 TYR HE2 H -26.064 -4.162 0.998 1.00 . A A . 94 TYR HE2 1 1 6 11301 1 1 94 TYR HH H -27.791 -6.880 0.205 1.00 . A A . 94 TYR HH 1 1 6 11302 1 1 94 TYR N N -27.442 -3.559 7.722 1.00 . A A . 94 TYR N 1 1 6 11303 1 1 94 TYR O O -25.207 -5.617 6.065 1.00 . A A . 94 TYR O 1 1 6 11304 1 1 94 TYR OH O -26.951 -6.604 0.585 1.00 . A A . 94 TYR OH 1 1 6 11305 1 1 95 LYS C C -22.896 -4.450 7.364 1.00 . A A . 95 LYS C 1 1 6 11306 1 1 95 LYS CA C -23.451 -3.477 6.333 1.00 . A A . 95 LYS CA 1 1 6 11307 1 1 95 LYS CB C -22.835 -2.100 6.579 1.00 . A A . 95 LYS CB 1 1 6 11308 1 1 95 LYS CD C -22.542 0.277 5.873 1.00 . A A . 95 LYS CD 1 1 6 11309 1 1 95 LYS CE C -22.702 1.298 4.761 1.00 . A A . 95 LYS CE 1 1 6 11310 1 1 95 LYS CG C -23.127 -1.074 5.499 1.00 . A A . 95 LYS CG 1 1 6 11311 1 1 95 LYS H H -25.342 -2.540 6.545 1.00 . A A . 95 LYS H 1 1 6 11312 1 1 95 LYS HA H -23.180 -3.817 5.343 1.00 . A A . 95 LYS HA 1 1 6 11313 1 1 95 LYS HB2 H -23.212 -1.717 7.515 1.00 . A A . 95 LYS HB2 1 1 6 11314 1 1 95 LYS HB3 H -21.763 -2.212 6.656 1.00 . A A . 95 LYS HB3 1 1 6 11315 1 1 95 LYS HD2 H -23.046 0.642 6.754 1.00 . A A . 95 LYS HD2 1 1 6 11316 1 1 95 LYS HD3 H -21.491 0.153 6.083 1.00 . A A . 95 LYS HD3 1 1 6 11317 1 1 95 LYS HE2 H -22.157 0.955 3.894 1.00 . A A . 95 LYS HE2 1 1 6 11318 1 1 95 LYS HE3 H -23.751 1.384 4.516 1.00 . A A . 95 LYS HE3 1 1 6 11319 1 1 95 LYS HG2 H -22.687 -1.406 4.570 1.00 . A A . 95 LYS HG2 1 1 6 11320 1 1 95 LYS HG3 H -24.196 -0.978 5.383 1.00 . A A . 95 LYS HG3 1 1 6 11321 1 1 95 LYS HZ1 H -21.196 2.563 5.474 1.00 . A A . 95 LYS HZ1 1 1 6 11322 1 1 95 LYS HZ2 H -22.759 3.029 5.931 1.00 . A A . 95 LYS HZ2 1 1 6 11323 1 1 95 LYS HZ3 H -22.231 3.288 4.344 1.00 . A A . 95 LYS HZ3 1 1 6 11324 1 1 95 LYS N N -24.909 -3.413 6.414 1.00 . A A . 95 LYS N 1 1 6 11325 1 1 95 LYS NZ N -22.186 2.634 5.157 1.00 . A A . 95 LYS NZ 1 1 6 11326 1 1 95 LYS O O -21.981 -5.224 7.080 1.00 . A A . 95 LYS O 1 1 6 11327 1 1 96 SER C C -23.254 -6.719 9.322 1.00 . A A . 96 SER C 1 1 6 11328 1 1 96 SER CA C -23.017 -5.247 9.655 1.00 . A A . 96 SER CA 1 1 6 11329 1 1 96 SER CB C -23.745 -4.858 10.946 1.00 . A A . 96 SER CB 1 1 6 11330 1 1 96 SER H H -24.217 -3.788 8.705 1.00 . A A . 96 SER H 1 1 6 11331 1 1 96 SER HA H -21.958 -5.086 9.787 1.00 . A A . 96 SER HA 1 1 6 11332 1 1 96 SER HB2 H -23.620 -3.800 11.121 1.00 . A A . 96 SER HB2 1 1 6 11333 1 1 96 SER HB3 H -24.797 -5.080 10.840 1.00 . A A . 96 SER HB3 1 1 6 11334 1 1 96 SER HG H -23.336 -5.025 12.858 1.00 . A A . 96 SER HG 1 1 6 11335 1 1 96 SER N N -23.464 -4.404 8.559 1.00 . A A . 96 SER N 1 1 6 11336 1 1 96 SER O O -22.385 -7.564 9.543 1.00 . A A . 96 SER O 1 1 6 11337 1 1 96 SER OG O -23.238 -5.567 12.066 1.00 . A A . 96 SER OG 1 1 6 11338 1 1 97 ILE C C -23.861 -8.856 7.252 1.00 . A A . 97 ILE C 1 1 6 11339 1 1 97 ILE CA C -24.769 -8.372 8.378 1.00 . A A . 97 ILE CA 1 1 6 11340 1 1 97 ILE CB C -26.244 -8.471 7.926 1.00 . A A . 97 ILE CB 1 1 6 11341 1 1 97 ILE CD1 C -28.608 -7.780 8.579 1.00 . A A . 97 ILE CD1 1 1 6 11342 1 1 97 ILE CG1 C -27.175 -7.960 9.029 1.00 . A A . 97 ILE CG1 1 1 6 11343 1 1 97 ILE CG2 C -26.592 -9.909 7.562 1.00 . A A . 97 ILE CG2 1 1 6 11344 1 1 97 ILE H H -25.076 -6.291 8.615 1.00 . A A . 97 ILE H 1 1 6 11345 1 1 97 ILE HA H -24.629 -9.010 9.239 1.00 . A A . 97 ILE HA 1 1 6 11346 1 1 97 ILE HB H -26.370 -7.860 7.046 1.00 . A A . 97 ILE HB 1 1 6 11347 1 1 97 ILE HD11 H -29.005 -8.729 8.251 1.00 . A A . 97 ILE HD11 1 1 6 11348 1 1 97 ILE HD12 H -28.642 -7.073 7.764 1.00 . A A . 97 ILE HD12 1 1 6 11349 1 1 97 ILE HD13 H -29.199 -7.407 9.402 1.00 . A A . 97 ILE HD13 1 1 6 11350 1 1 97 ILE HG12 H -27.172 -8.663 9.848 1.00 . A A . 97 ILE HG12 1 1 6 11351 1 1 97 ILE HG13 H -26.813 -7.003 9.382 1.00 . A A . 97 ILE HG13 1 1 6 11352 1 1 97 ILE HG21 H -26.452 -10.543 8.424 1.00 . A A . 97 ILE HG21 1 1 6 11353 1 1 97 ILE HG22 H -25.950 -10.242 6.761 1.00 . A A . 97 ILE HG22 1 1 6 11354 1 1 97 ILE HG23 H -27.623 -9.959 7.242 1.00 . A A . 97 ILE HG23 1 1 6 11355 1 1 97 ILE N N -24.423 -7.012 8.765 1.00 . A A . 97 ILE N 1 1 6 11356 1 1 97 ILE O O -23.350 -9.976 7.299 1.00 . A A . 97 ILE O 1 1 6 11357 1 1 98 LEU C C -21.377 -8.668 5.626 1.00 . A A . 98 LEU C 1 1 6 11358 1 1 98 LEU CA C -22.777 -8.338 5.134 1.00 . A A . 98 LEU CA 1 1 6 11359 1 1 98 LEU CB C -22.695 -7.185 4.133 1.00 . A A . 98 LEU CB 1 1 6 11360 1 1 98 LEU CD1 C -23.658 -5.911 2.220 1.00 . A A . 98 LEU CD1 1 1 6 11361 1 1 98 LEU CD2 C -24.464 -8.229 2.688 1.00 . A A . 98 LEU CD2 1 1 6 11362 1 1 98 LEU CG C -23.952 -6.934 3.303 1.00 . A A . 98 LEU CG 1 1 6 11363 1 1 98 LEU H H -24.111 -7.132 6.260 1.00 . A A . 98 LEU H 1 1 6 11364 1 1 98 LEU HA H -23.186 -9.205 4.638 1.00 . A A . 98 LEU HA 1 1 6 11365 1 1 98 LEU HB2 H -22.468 -6.280 4.681 1.00 . A A . 98 LEU HB2 1 1 6 11366 1 1 98 LEU HB3 H -21.879 -7.383 3.456 1.00 . A A . 98 LEU HB3 1 1 6 11367 1 1 98 LEU HD11 H -22.859 -6.274 1.589 1.00 . A A . 98 LEU HD11 1 1 6 11368 1 1 98 LEU HD12 H -23.361 -4.978 2.674 1.00 . A A . 98 LEU HD12 1 1 6 11369 1 1 98 LEU HD13 H -24.542 -5.755 1.622 1.00 . A A . 98 LEU HD13 1 1 6 11370 1 1 98 LEU HD21 H -25.356 -8.026 2.112 1.00 . A A . 98 LEU HD21 1 1 6 11371 1 1 98 LEU HD22 H -24.693 -8.936 3.473 1.00 . A A . 98 LEU HD22 1 1 6 11372 1 1 98 LEU HD23 H -23.705 -8.644 2.041 1.00 . A A . 98 LEU HD23 1 1 6 11373 1 1 98 LEU HG H -24.726 -6.532 3.942 1.00 . A A . 98 LEU HG 1 1 6 11374 1 1 98 LEU N N -23.656 -8.005 6.251 1.00 . A A . 98 LEU N 1 1 6 11375 1 1 98 LEU O O -20.804 -9.692 5.263 1.00 . A A . 98 LEU O 1 1 6 11376 1 1 99 ALA C C -19.382 -9.189 7.873 1.00 . A A . 99 ALA C 1 1 6 11377 1 1 99 ALA CA C -19.485 -7.971 6.967 1.00 . A A . 99 ALA CA 1 1 6 11378 1 1 99 ALA CB C -19.021 -6.720 7.695 1.00 . A A . 99 ALA CB 1 1 6 11379 1 1 99 ALA H H -21.361 -7.016 6.752 1.00 . A A . 99 ALA H 1 1 6 11380 1 1 99 ALA HA H -18.840 -8.124 6.114 1.00 . A A . 99 ALA HA 1 1 6 11381 1 1 99 ALA HB1 H -17.994 -6.845 8.007 1.00 . A A . 99 ALA HB1 1 1 6 11382 1 1 99 ALA HB2 H -19.645 -6.555 8.560 1.00 . A A . 99 ALA HB2 1 1 6 11383 1 1 99 ALA HB3 H -19.093 -5.871 7.032 1.00 . A A . 99 ALA HB3 1 1 6 11384 1 1 99 ALA N N -20.836 -7.797 6.465 1.00 . A A . 99 ALA N 1 1 6 11385 1 1 99 ALA O O -18.440 -9.964 7.756 1.00 . A A . 99 ALA O 1 1 6 11386 1 1 100 SER C C -20.568 -11.809 8.894 1.00 . A A . 100 SER C 1 1 6 11387 1 1 100 SER CA C -20.340 -10.510 9.667 1.00 . A A . 100 SER CA 1 1 6 11388 1 1 100 SER CB C -21.398 -10.338 10.763 1.00 . A A . 100 SER CB 1 1 6 11389 1 1 100 SER H H -21.108 -8.735 8.791 1.00 . A A . 100 SER H 1 1 6 11390 1 1 100 SER HA H -19.361 -10.547 10.124 1.00 . A A . 100 SER HA 1 1 6 11391 1 1 100 SER HB2 H -21.325 -9.345 11.180 1.00 . A A . 100 SER HB2 1 1 6 11392 1 1 100 SER HB3 H -22.380 -10.474 10.334 1.00 . A A . 100 SER HB3 1 1 6 11393 1 1 100 SER HG H -20.283 -11.478 11.914 1.00 . A A . 100 SER HG 1 1 6 11394 1 1 100 SER N N -20.359 -9.373 8.753 1.00 . A A . 100 SER N 1 1 6 11395 1 1 100 SER O O -20.216 -12.896 9.356 1.00 . A A . 100 SER O 1 1 6 11396 1 1 100 SER OG O -21.224 -11.282 11.810 1.00 . A A . 100 SER OG 1 1 6 11397 1 1 101 GLY C C -20.085 -13.105 6.037 1.00 . A A . 101 GLY C 1 1 6 11398 1 1 101 GLY CA C -21.331 -12.834 6.848 1.00 . A A . 101 GLY CA 1 1 6 11399 1 1 101 GLY H H -21.501 -10.810 7.432 1.00 . A A . 101 GLY H 1 1 6 11400 1 1 101 GLY HA2 H -21.555 -13.703 7.451 1.00 . A A . 101 GLY HA2 1 1 6 11401 1 1 101 GLY HA3 H -22.154 -12.650 6.173 1.00 . A A . 101 GLY HA3 1 1 6 11402 1 1 101 GLY N N -21.164 -11.689 7.714 1.00 . A A . 101 GLY N 1 1 6 11403 1 1 101 GLY O O -19.681 -14.255 5.875 1.00 . A A . 101 GLY O 1 1 6 11404 1 1 102 PHE C C -17.088 -12.624 5.592 1.00 . A A . 102 PHE C 1 1 6 11405 1 1 102 PHE CA C -18.257 -12.161 4.734 1.00 . A A . 102 PHE CA 1 1 6 11406 1 1 102 PHE CB C -17.920 -10.829 4.061 1.00 . A A . 102 PHE CB 1 1 6 11407 1 1 102 PHE CD1 C -15.495 -10.405 3.547 1.00 . A A . 102 PHE CD1 1 1 6 11408 1 1 102 PHE CD2 C -16.838 -11.471 1.889 1.00 . A A . 102 PHE CD2 1 1 6 11409 1 1 102 PHE CE1 C -14.398 -10.474 2.706 1.00 . A A . 102 PHE CE1 1 1 6 11410 1 1 102 PHE CE2 C -15.744 -11.543 1.046 1.00 . A A . 102 PHE CE2 1 1 6 11411 1 1 102 PHE CG C -16.727 -10.900 3.146 1.00 . A A . 102 PHE CG 1 1 6 11412 1 1 102 PHE CZ C -14.523 -11.045 1.455 1.00 . A A . 102 PHE CZ 1 1 6 11413 1 1 102 PHE H H -19.829 -11.138 5.718 1.00 . A A . 102 PHE H 1 1 6 11414 1 1 102 PHE HA H -18.443 -12.902 3.974 1.00 . A A . 102 PHE HA 1 1 6 11415 1 1 102 PHE HB2 H -18.768 -10.504 3.477 1.00 . A A . 102 PHE HB2 1 1 6 11416 1 1 102 PHE HB3 H -17.712 -10.091 4.823 1.00 . A A . 102 PHE HB3 1 1 6 11417 1 1 102 PHE HD1 H -15.395 -9.959 4.524 1.00 . A A . 102 PHE HD1 1 1 6 11418 1 1 102 PHE HD2 H -17.792 -11.863 1.567 1.00 . A A . 102 PHE HD2 1 1 6 11419 1 1 102 PHE HE1 H -13.444 -10.085 3.029 1.00 . A A . 102 PHE HE1 1 1 6 11420 1 1 102 PHE HE2 H -15.844 -11.991 0.068 1.00 . A A . 102 PHE HE2 1 1 6 11421 1 1 102 PHE HZ H -13.668 -11.100 0.797 1.00 . A A . 102 PHE HZ 1 1 6 11422 1 1 102 PHE N N -19.464 -12.038 5.539 1.00 . A A . 102 PHE N 1 1 6 11423 1 1 102 PHE O O -16.244 -13.383 5.137 1.00 . A A . 102 PHE O 1 1 6 11424 1 1 103 ASP C C -15.805 -14.048 7.882 1.00 . A A . 103 ASP C 1 1 6 11425 1 1 103 ASP CA C -16.035 -12.534 7.819 1.00 . A A . 103 ASP CA 1 1 6 11426 1 1 103 ASP CB C -16.429 -12.004 9.201 1.00 . A A . 103 ASP CB 1 1 6 11427 1 1 103 ASP CG C -15.433 -12.354 10.292 1.00 . A A . 103 ASP CG 1 1 6 11428 1 1 103 ASP H H -17.758 -11.517 7.107 1.00 . A A . 103 ASP H 1 1 6 11429 1 1 103 ASP HA H -15.115 -12.059 7.518 1.00 . A A . 103 ASP HA 1 1 6 11430 1 1 103 ASP HB2 H -16.509 -10.929 9.150 1.00 . A A . 103 ASP HB2 1 1 6 11431 1 1 103 ASP HB3 H -17.390 -12.415 9.472 1.00 . A A . 103 ASP HB3 1 1 6 11432 1 1 103 ASP N N -17.067 -12.163 6.838 1.00 . A A . 103 ASP N 1 1 6 11433 1 1 103 ASP O O -14.724 -14.506 8.258 1.00 . A A . 103 ASP O 1 1 6 11434 1 1 103 ASP OD1 O -15.826 -13.018 11.274 1.00 . A A . 103 ASP OD1 1 1 6 11435 1 1 103 ASP OD2 O -14.257 -11.968 10.179 1.00 . A A . 103 ASP OD2 1 1 6 11436 1 1 104 GLY C C -15.521 -16.708 6.559 1.00 . A A . 104 GLY C 1 1 6 11437 1 1 104 GLY CA C -16.669 -16.265 7.456 1.00 . A A . 104 GLY CA 1 1 6 11438 1 1 104 GLY H H -17.664 -14.409 7.236 1.00 . A A . 104 GLY H 1 1 6 11439 1 1 104 GLY HA2 H -16.491 -16.627 8.457 1.00 . A A . 104 GLY HA2 1 1 6 11440 1 1 104 GLY HA3 H -17.587 -16.696 7.086 1.00 . A A . 104 GLY HA3 1 1 6 11441 1 1 104 GLY N N -16.813 -14.823 7.498 1.00 . A A . 104 GLY N 1 1 6 11442 1 1 104 GLY O O -14.855 -17.706 6.841 1.00 . A A . 104 GLY O 1 1 6 11443 1 1 105 ILE C C -12.844 -16.281 5.184 1.00 . A A . 105 ILE C 1 1 6 11444 1 1 105 ILE CA C -14.226 -16.271 4.523 1.00 . A A . 105 ILE CA 1 1 6 11445 1 1 105 ILE CB C -14.225 -15.265 3.340 1.00 . A A . 105 ILE CB 1 1 6 11446 1 1 105 ILE CD1 C -14.039 -16.895 1.393 1.00 . A A . 105 ILE CD1 1 1 6 11447 1 1 105 ILE CG1 C -13.380 -15.780 2.171 1.00 . A A . 105 ILE CG1 1 1 6 11448 1 1 105 ILE CG2 C -13.718 -13.905 3.789 1.00 . A A . 105 ILE CG2 1 1 6 11449 1 1 105 ILE H H -15.797 -15.119 5.372 1.00 . A A . 105 ILE H 1 1 6 11450 1 1 105 ILE HA H -14.437 -17.258 4.132 1.00 . A A . 105 ILE HA 1 1 6 11451 1 1 105 ILE HB H -15.245 -15.144 3.005 1.00 . A A . 105 ILE HB 1 1 6 11452 1 1 105 ILE HD11 H -14.978 -16.544 0.990 1.00 . A A . 105 ILE HD11 1 1 6 11453 1 1 105 ILE HD12 H -14.220 -17.735 2.049 1.00 . A A . 105 ILE HD12 1 1 6 11454 1 1 105 ILE HD13 H -13.393 -17.203 0.583 1.00 . A A . 105 ILE HD13 1 1 6 11455 1 1 105 ILE HG12 H -13.192 -14.966 1.485 1.00 . A A . 105 ILE HG12 1 1 6 11456 1 1 105 ILE HG13 H -12.439 -16.149 2.548 1.00 . A A . 105 ILE HG13 1 1 6 11457 1 1 105 ILE HG21 H -13.767 -13.210 2.964 1.00 . A A . 105 ILE HG21 1 1 6 11458 1 1 105 ILE HG22 H -12.696 -13.994 4.126 1.00 . A A . 105 ILE HG22 1 1 6 11459 1 1 105 ILE HG23 H -14.334 -13.543 4.602 1.00 . A A . 105 ILE HG23 1 1 6 11460 1 1 105 ILE N N -15.267 -15.941 5.499 1.00 . A A . 105 ILE N 1 1 6 11461 1 1 105 ILE O O -11.937 -16.989 4.746 1.00 . A A . 105 ILE O 1 1 6 11462 1 1 106 PHE C C -11.181 -16.651 7.816 1.00 . A A . 106 PHE C 1 1 6 11463 1 1 106 PHE CA C -11.430 -15.410 6.965 1.00 . A A . 106 PHE CA 1 1 6 11464 1 1 106 PHE CB C -11.404 -14.149 7.831 1.00 . A A . 106 PHE CB 1 1 6 11465 1 1 106 PHE CD1 C -10.425 -12.315 6.435 1.00 . A A . 106 PHE CD1 1 1 6 11466 1 1 106 PHE CD2 C -12.760 -12.253 6.904 1.00 . A A . 106 PHE CD2 1 1 6 11467 1 1 106 PHE CE1 C -10.538 -11.152 5.703 1.00 . A A . 106 PHE CE1 1 1 6 11468 1 1 106 PHE CE2 C -12.880 -11.088 6.174 1.00 . A A . 106 PHE CE2 1 1 6 11469 1 1 106 PHE CG C -11.533 -12.880 7.041 1.00 . A A . 106 PHE CG 1 1 6 11470 1 1 106 PHE CZ C -11.766 -10.535 5.573 1.00 . A A . 106 PHE CZ 1 1 6 11471 1 1 106 PHE H H -13.476 -15.006 6.593 1.00 . A A . 106 PHE H 1 1 6 11472 1 1 106 PHE HA H -10.648 -15.340 6.224 1.00 . A A . 106 PHE HA 1 1 6 11473 1 1 106 PHE HB2 H -12.222 -14.187 8.534 1.00 . A A . 106 PHE HB2 1 1 6 11474 1 1 106 PHE HB3 H -10.471 -14.111 8.373 1.00 . A A . 106 PHE HB3 1 1 6 11475 1 1 106 PHE HD1 H -9.464 -12.796 6.536 1.00 . A A . 106 PHE HD1 1 1 6 11476 1 1 106 PHE HD2 H -13.631 -12.684 7.374 1.00 . A A . 106 PHE HD2 1 1 6 11477 1 1 106 PHE HE1 H -9.665 -10.721 5.236 1.00 . A A . 106 PHE HE1 1 1 6 11478 1 1 106 PHE HE2 H -13.841 -10.608 6.075 1.00 . A A . 106 PHE HE2 1 1 6 11479 1 1 106 PHE HZ H -11.856 -9.625 4.998 1.00 . A A . 106 PHE HZ 1 1 6 11480 1 1 106 PHE N N -12.701 -15.515 6.262 1.00 . A A . 106 PHE N 1 1 6 11481 1 1 106 PHE O O -10.074 -16.880 8.295 1.00 . A A . 106 PHE O 1 1 6 11482 1 1 107 ASN C C -12.024 -19.857 7.641 1.00 . A A . 107 ASN C 1 1 6 11483 1 1 107 ASN CA C -12.087 -18.735 8.677 1.00 . A A . 107 ASN CA 1 1 6 11484 1 1 107 ASN CB C -13.259 -18.958 9.644 1.00 . A A . 107 ASN CB 1 1 6 11485 1 1 107 ASN CG C -12.992 -20.081 10.633 1.00 . A A . 107 ASN CG 1 1 6 11486 1 1 107 ASN H H -13.095 -17.201 7.622 1.00 . A A . 107 ASN H 1 1 6 11487 1 1 107 ASN HA H -11.162 -18.717 9.236 1.00 . A A . 107 ASN HA 1 1 6 11488 1 1 107 ASN HB2 H -13.434 -18.049 10.202 1.00 . A A . 107 ASN HB2 1 1 6 11489 1 1 107 ASN HB3 H -14.146 -19.204 9.080 1.00 . A A . 107 ASN HB3 1 1 6 11490 1 1 107 ASN HD21 H -14.923 -20.562 10.665 1.00 . A A . 107 ASN HD21 1 1 6 11491 1 1 107 ASN HD22 H -13.884 -21.538 11.654 1.00 . A A . 107 ASN HD22 1 1 6 11492 1 1 107 ASN N N -12.219 -17.460 7.984 1.00 . A A . 107 ASN N 1 1 6 11493 1 1 107 ASN ND2 N -14.036 -20.793 11.025 1.00 . A A . 107 ASN ND2 1 1 6 11494 1 1 107 ASN O O -12.279 -21.024 7.943 1.00 . A A . 107 ASN O 1 1 6 11495 1 1 107 ASN OD1 O -11.854 -20.305 11.042 1.00 . A A . 107 ASN OD1 1 1 6 11496 1 1 108 GLN C C -12.834 -21.042 4.892 1.00 . A A . 108 GLN C 1 1 6 11497 1 1 108 GLN CA C -11.512 -20.397 5.290 1.00 . A A . 108 GLN CA 1 1 6 11498 1 1 108 GLN CB C -10.464 -21.458 5.629 1.00 . A A . 108 GLN CB 1 1 6 11499 1 1 108 GLN CD C -8.521 -20.144 4.685 1.00 . A A . 108 GLN CD 1 1 6 11500 1 1 108 GLN CG C -9.085 -20.876 5.888 1.00 . A A . 108 GLN CG 1 1 6 11501 1 1 108 GLN H H -11.563 -18.508 6.239 1.00 . A A . 108 GLN H 1 1 6 11502 1 1 108 GLN HA H -11.154 -19.820 4.450 1.00 . A A . 108 GLN HA 1 1 6 11503 1 1 108 GLN HB2 H -10.778 -21.995 6.513 1.00 . A A . 108 GLN HB2 1 1 6 11504 1 1 108 GLN HB3 H -10.388 -22.150 4.804 1.00 . A A . 108 GLN HB3 1 1 6 11505 1 1 108 GLN HE21 H -9.273 -18.429 5.341 1.00 . A A . 108 GLN HE21 1 1 6 11506 1 1 108 GLN HE22 H -8.401 -18.344 3.853 1.00 . A A . 108 GLN HE22 1 1 6 11507 1 1 108 GLN HG2 H -9.158 -20.180 6.711 1.00 . A A . 108 GLN HG2 1 1 6 11508 1 1 108 GLN HG3 H -8.414 -21.679 6.153 1.00 . A A . 108 GLN HG3 1 1 6 11509 1 1 108 GLN N N -11.690 -19.466 6.407 1.00 . A A . 108 GLN N 1 1 6 11510 1 1 108 GLN NE2 N -8.755 -18.842 4.621 1.00 . A A . 108 GLN NE2 1 1 6 11511 1 1 108 GLN O O -12.886 -22.209 4.499 1.00 . A A . 108 GLN O 1 1 6 11512 1 1 108 GLN OE1 O -7.872 -20.742 3.828 1.00 . A A . 108 GLN OE1 1 1 6 11513 1 1 109 ALA C C -15.288 -20.683 3.017 1.00 . A A . 109 ALA C 1 1 6 11514 1 1 109 ALA CA C -15.210 -20.705 4.534 1.00 . A A . 109 ALA CA 1 1 6 11515 1 1 109 ALA CB C -16.305 -19.833 5.125 1.00 . A A . 109 ALA CB 1 1 6 11516 1 1 109 ALA H H -13.798 -19.359 5.349 1.00 . A A . 109 ALA H 1 1 6 11517 1 1 109 ALA HA H -15.358 -21.717 4.878 1.00 . A A . 109 ALA HA 1 1 6 11518 1 1 109 ALA HB1 H -16.144 -18.803 4.835 1.00 . A A . 109 ALA HB1 1 1 6 11519 1 1 109 ALA HB2 H -16.287 -19.911 6.201 1.00 . A A . 109 ALA HB2 1 1 6 11520 1 1 109 ALA HB3 H -17.266 -20.163 4.756 1.00 . A A . 109 ALA HB3 1 1 6 11521 1 1 109 ALA N N -13.899 -20.259 4.978 1.00 . A A . 109 ALA N 1 1 6 11522 1 1 109 ALA O O -14.524 -19.980 2.354 1.00 . A A . 109 ALA O 1 1 6 11523 1 1 110 ASP C C -17.033 -20.238 0.529 1.00 . A A . 110 ASP C 1 1 6 11524 1 1 110 ASP CA C -16.416 -21.533 1.043 1.00 . A A . 110 ASP CA 1 1 6 11525 1 1 110 ASP CB C -17.312 -22.726 0.712 1.00 . A A . 110 ASP CB 1 1 6 11526 1 1 110 ASP CG C -17.893 -22.676 -0.682 1.00 . A A . 110 ASP CG 1 1 6 11527 1 1 110 ASP H H -16.752 -22.028 3.072 1.00 . A A . 110 ASP H 1 1 6 11528 1 1 110 ASP HA H -15.457 -21.674 0.570 1.00 . A A . 110 ASP HA 1 1 6 11529 1 1 110 ASP HB2 H -16.737 -23.633 0.807 1.00 . A A . 110 ASP HB2 1 1 6 11530 1 1 110 ASP HB3 H -18.125 -22.748 1.415 1.00 . A A . 110 ASP HB3 1 1 6 11531 1 1 110 ASP N N -16.200 -21.467 2.479 1.00 . A A . 110 ASP N 1 1 6 11532 1 1 110 ASP O O -17.752 -19.543 1.249 1.00 . A A . 110 ASP O 1 1 6 11533 1 1 110 ASP OD1 O -19.117 -22.470 -0.798 1.00 . A A . 110 ASP OD1 1 1 6 11534 1 1 110 ASP OD2 O -17.138 -22.837 -1.659 1.00 . A A . 110 ASP OD2 1 1 6 11535 1 1 111 SER C C -18.659 -18.751 -1.736 1.00 . A A . 111 SER C 1 1 6 11536 1 1 111 SER CA C -17.196 -18.677 -1.312 1.00 . A A . 111 SER CA 1 1 6 11537 1 1 111 SER CB C -16.299 -18.318 -2.498 1.00 . A A . 111 SER CB 1 1 6 11538 1 1 111 SER H H -16.259 -20.574 -1.266 1.00 . A A . 111 SER H 1 1 6 11539 1 1 111 SER HA H -17.098 -17.909 -0.558 1.00 . A A . 111 SER HA 1 1 6 11540 1 1 111 SER HB2 H -16.748 -17.507 -3.058 1.00 . A A . 111 SER HB2 1 1 6 11541 1 1 111 SER HB3 H -15.332 -18.007 -2.132 1.00 . A A . 111 SER HB3 1 1 6 11542 1 1 111 SER HG H -16.079 -19.122 -4.272 1.00 . A A . 111 SER HG 1 1 6 11543 1 1 111 SER N N -16.758 -19.930 -0.720 1.00 . A A . 111 SER N 1 1 6 11544 1 1 111 SER O O -19.381 -17.760 -1.666 1.00 . A A . 111 SER O 1 1 6 11545 1 1 111 SER OG O -16.123 -19.431 -3.361 1.00 . A A . 111 SER OG 1 1 6 11546 1 1 112 LYS C C -21.437 -20.031 -1.410 1.00 . A A . 112 LYS C 1 1 6 11547 1 1 112 LYS CA C -20.475 -20.124 -2.590 1.00 . A A . 112 LYS CA 1 1 6 11548 1 1 112 LYS CB C -20.627 -21.480 -3.291 1.00 . A A . 112 LYS CB 1 1 6 11549 1 1 112 LYS CD C -22.511 -20.903 -4.886 1.00 . A A . 112 LYS CD 1 1 6 11550 1 1 112 LYS CE C -21.681 -21.118 -6.145 1.00 . A A . 112 LYS CE 1 1 6 11551 1 1 112 LYS CG C -22.051 -21.799 -3.741 1.00 . A A . 112 LYS CG 1 1 6 11552 1 1 112 LYS H H -18.485 -20.702 -2.135 1.00 . A A . 112 LYS H 1 1 6 11553 1 1 112 LYS HA H -20.706 -19.338 -3.291 1.00 . A A . 112 LYS HA 1 1 6 11554 1 1 112 LYS HB2 H -19.990 -21.492 -4.162 1.00 . A A . 112 LYS HB2 1 1 6 11555 1 1 112 LYS HB3 H -20.306 -22.259 -2.613 1.00 . A A . 112 LYS HB3 1 1 6 11556 1 1 112 LYS HD2 H -23.545 -21.120 -5.109 1.00 . A A . 112 LYS HD2 1 1 6 11557 1 1 112 LYS HD3 H -22.419 -19.870 -4.579 1.00 . A A . 112 LYS HD3 1 1 6 11558 1 1 112 LYS HE2 H -22.094 -20.518 -6.943 1.00 . A A . 112 LYS HE2 1 1 6 11559 1 1 112 LYS HE3 H -20.667 -20.803 -5.949 1.00 . A A . 112 LYS HE3 1 1 6 11560 1 1 112 LYS HG2 H -22.088 -22.826 -4.071 1.00 . A A . 112 LYS HG2 1 1 6 11561 1 1 112 LYS HG3 H -22.720 -21.667 -2.903 1.00 . A A . 112 LYS HG3 1 1 6 11562 1 1 112 LYS HZ1 H -21.199 -22.638 -7.500 1.00 . A A . 112 LYS HZ1 1 1 6 11563 1 1 112 LYS HZ2 H -22.644 -22.910 -6.655 1.00 . A A . 112 LYS HZ2 1 1 6 11564 1 1 112 LYS HZ3 H -21.152 -23.124 -5.879 1.00 . A A . 112 LYS HZ3 1 1 6 11565 1 1 112 LYS N N -19.098 -19.933 -2.145 1.00 . A A . 112 LYS N 1 1 6 11566 1 1 112 LYS NZ N -21.670 -22.544 -6.573 1.00 . A A . 112 LYS NZ 1 1 6 11567 1 1 112 LYS O O -22.477 -19.376 -1.495 1.00 . A A . 112 LYS O 1 1 6 11568 1 1 113 THR C C -21.999 -19.266 1.486 1.00 . A A . 113 THR C 1 1 6 11569 1 1 113 THR CA C -21.927 -20.671 0.882 1.00 . A A . 113 THR CA 1 1 6 11570 1 1 113 THR CB C -21.441 -21.691 1.940 1.00 . A A . 113 THR CB 1 1 6 11571 1 1 113 THR CG2 C -20.116 -21.274 2.549 1.00 . A A . 113 THR CG2 1 1 6 11572 1 1 113 THR H H -20.243 -21.196 -0.299 1.00 . A A . 113 THR H 1 1 6 11573 1 1 113 THR HA H -22.920 -20.959 0.578 1.00 . A A . 113 THR HA 1 1 6 11574 1 1 113 THR HB H -21.308 -22.648 1.457 1.00 . A A . 113 THR HB 1 1 6 11575 1 1 113 THR HG1 H -23.303 -21.703 2.599 1.00 . A A . 113 THR HG1 1 1 6 11576 1 1 113 THR HG21 H -20.230 -20.313 3.028 1.00 . A A . 113 THR HG21 1 1 6 11577 1 1 113 THR HG22 H -19.371 -21.201 1.771 1.00 . A A . 113 THR HG22 1 1 6 11578 1 1 113 THR HG23 H -19.806 -22.007 3.279 1.00 . A A . 113 THR HG23 1 1 6 11579 1 1 113 THR N N -21.085 -20.682 -0.307 1.00 . A A . 113 THR N 1 1 6 11580 1 1 113 THR O O -23.031 -18.860 2.023 1.00 . A A . 113 THR O 1 1 6 11581 1 1 113 THR OG1 O -22.416 -21.826 2.977 1.00 . A A . 113 THR OG1 1 1 6 11582 1 1 114 THR C C -21.649 -16.232 0.892 1.00 . A A . 114 THR C 1 1 6 11583 1 1 114 THR CA C -20.890 -17.146 1.857 1.00 . A A . 114 THR CA 1 1 6 11584 1 1 114 THR CB C -19.444 -16.652 2.048 1.00 . A A . 114 THR CB 1 1 6 11585 1 1 114 THR CG2 C -19.410 -15.300 2.748 1.00 . A A . 114 THR CG2 1 1 6 11586 1 1 114 THR H H -20.105 -18.892 0.964 1.00 . A A . 114 THR H 1 1 6 11587 1 1 114 THR HA H -21.386 -17.128 2.818 1.00 . A A . 114 THR HA 1 1 6 11588 1 1 114 THR HB H -18.978 -16.554 1.078 1.00 . A A . 114 THR HB 1 1 6 11589 1 1 114 THR HG1 H -18.286 -18.246 2.242 1.00 . A A . 114 THR HG1 1 1 6 11590 1 1 114 THR HG21 H -18.384 -14.979 2.860 1.00 . A A . 114 THR HG21 1 1 6 11591 1 1 114 THR HG22 H -19.867 -15.387 3.722 1.00 . A A . 114 THR HG22 1 1 6 11592 1 1 114 THR HG23 H -19.954 -14.575 2.159 1.00 . A A . 114 THR HG23 1 1 6 11593 1 1 114 THR N N -20.912 -18.514 1.372 1.00 . A A . 114 THR N 1 1 6 11594 1 1 114 THR O O -22.331 -15.297 1.315 1.00 . A A . 114 THR O 1 1 6 11595 1 1 114 THR OG1 O -18.713 -17.607 2.828 1.00 . A A . 114 THR OG1 1 1 6 11596 1 1 115 LEU C C -23.789 -15.905 -1.090 1.00 . A A . 115 LEU C 1 1 6 11597 1 1 115 LEU CA C -22.309 -15.834 -1.429 1.00 . A A . 115 LEU CA 1 1 6 11598 1 1 115 LEU CB C -22.042 -16.480 -2.800 1.00 . A A . 115 LEU CB 1 1 6 11599 1 1 115 LEU CD1 C -21.847 -16.201 -5.279 1.00 . A A . 115 LEU CD1 1 1 6 11600 1 1 115 LEU CD2 C -24.038 -15.796 -4.195 1.00 . A A . 115 LEU CD2 1 1 6 11601 1 1 115 LEU CG C -22.529 -15.695 -4.023 1.00 . A A . 115 LEU CG 1 1 6 11602 1 1 115 LEU H H -20.911 -17.223 -0.687 1.00 . A A . 115 LEU H 1 1 6 11603 1 1 115 LEU HA H -21.994 -14.802 -1.454 1.00 . A A . 115 LEU HA 1 1 6 11604 1 1 115 LEU HB2 H -20.975 -16.625 -2.898 1.00 . A A . 115 LEU HB2 1 1 6 11605 1 1 115 LEU HB3 H -22.518 -17.449 -2.812 1.00 . A A . 115 LEU HB3 1 1 6 11606 1 1 115 LEU HD11 H -22.093 -17.242 -5.427 1.00 . A A . 115 LEU HD11 1 1 6 11607 1 1 115 LEU HD12 H -20.779 -16.095 -5.173 1.00 . A A . 115 LEU HD12 1 1 6 11608 1 1 115 LEU HD13 H -22.184 -15.626 -6.128 1.00 . A A . 115 LEU HD13 1 1 6 11609 1 1 115 LEU HD21 H -24.334 -15.262 -5.087 1.00 . A A . 115 LEU HD21 1 1 6 11610 1 1 115 LEU HD22 H -24.526 -15.360 -3.336 1.00 . A A . 115 LEU HD22 1 1 6 11611 1 1 115 LEU HD23 H -24.322 -16.833 -4.284 1.00 . A A . 115 LEU HD23 1 1 6 11612 1 1 115 LEU HG H -22.270 -14.657 -3.892 1.00 . A A . 115 LEU HG 1 1 6 11613 1 1 115 LEU N N -21.541 -16.528 -0.406 1.00 . A A . 115 LEU N 1 1 6 11614 1 1 115 LEU O O -24.489 -14.892 -1.078 1.00 . A A . 115 LEU O 1 1 6 11615 1 1 116 ASN C C -26.081 -16.554 0.750 1.00 . A A . 116 ASN C 1 1 6 11616 1 1 116 ASN CA C -25.654 -17.335 -0.481 1.00 . A A . 116 ASN CA 1 1 6 11617 1 1 116 ASN CB C -25.939 -18.826 -0.283 1.00 . A A . 116 ASN CB 1 1 6 11618 1 1 116 ASN CG C -26.136 -19.565 -1.594 1.00 . A A . 116 ASN CG 1 1 6 11619 1 1 116 ASN H H -23.631 -17.870 -0.789 1.00 . A A . 116 ASN H 1 1 6 11620 1 1 116 ASN HA H -26.233 -16.980 -1.325 1.00 . A A . 116 ASN HA 1 1 6 11621 1 1 116 ASN HB2 H -25.109 -19.276 0.241 1.00 . A A . 116 ASN HB2 1 1 6 11622 1 1 116 ASN HB3 H -26.836 -18.936 0.308 1.00 . A A . 116 ASN HB3 1 1 6 11623 1 1 116 ASN HD21 H -24.189 -19.952 -1.717 1.00 . A A . 116 ASN HD21 1 1 6 11624 1 1 116 ASN HD22 H -25.167 -20.562 -3.007 1.00 . A A . 116 ASN HD22 1 1 6 11625 1 1 116 ASN N N -24.252 -17.110 -0.794 1.00 . A A . 116 ASN N 1 1 6 11626 1 1 116 ASN ND2 N -25.057 -20.078 -2.164 1.00 . A A . 116 ASN ND2 1 1 6 11627 1 1 116 ASN O O -27.174 -16.006 0.780 1.00 . A A . 116 ASN O 1 1 6 11628 1 1 116 ASN OD1 O -27.255 -19.672 -2.092 1.00 . A A . 116 ASN OD1 1 1 6 11629 1 1 117 LYS C C -25.781 -14.263 2.637 1.00 . A A . 117 LYS C 1 1 6 11630 1 1 117 LYS CA C -25.528 -15.728 2.967 1.00 . A A . 117 LYS CA 1 1 6 11631 1 1 117 LYS CB C -24.401 -15.842 3.988 1.00 . A A . 117 LYS CB 1 1 6 11632 1 1 117 LYS CD C -23.305 -17.265 5.734 1.00 . A A . 117 LYS CD 1 1 6 11633 1 1 117 LYS CE C -23.880 -16.488 6.911 1.00 . A A . 117 LYS CE 1 1 6 11634 1 1 117 LYS CG C -24.236 -17.243 4.539 1.00 . A A . 117 LYS CG 1 1 6 11635 1 1 117 LYS H H -24.357 -16.954 1.690 1.00 . A A . 117 LYS H 1 1 6 11636 1 1 117 LYS HA H -26.423 -16.149 3.399 1.00 . A A . 117 LYS HA 1 1 6 11637 1 1 117 LYS HB2 H -23.471 -15.549 3.522 1.00 . A A . 117 LYS HB2 1 1 6 11638 1 1 117 LYS HB3 H -24.607 -15.175 4.813 1.00 . A A . 117 LYS HB3 1 1 6 11639 1 1 117 LYS HD2 H -23.148 -18.289 6.033 1.00 . A A . 117 LYS HD2 1 1 6 11640 1 1 117 LYS HD3 H -22.365 -16.822 5.446 1.00 . A A . 117 LYS HD3 1 1 6 11641 1 1 117 LYS HE2 H -23.192 -16.555 7.740 1.00 . A A . 117 LYS HE2 1 1 6 11642 1 1 117 LYS HE3 H -23.993 -15.452 6.622 1.00 . A A . 117 LYS HE3 1 1 6 11643 1 1 117 LYS HG2 H -25.202 -17.614 4.842 1.00 . A A . 117 LYS HG2 1 1 6 11644 1 1 117 LYS HG3 H -23.830 -17.875 3.765 1.00 . A A . 117 LYS HG3 1 1 6 11645 1 1 117 LYS HZ1 H -25.533 -16.510 8.194 1.00 . A A . 117 LYS HZ1 1 1 6 11646 1 1 117 LYS HZ2 H -25.137 -18.034 7.552 1.00 . A A . 117 LYS HZ2 1 1 6 11647 1 1 117 LYS HZ3 H -25.909 -16.884 6.583 1.00 . A A . 117 LYS HZ3 1 1 6 11648 1 1 117 LYS N N -25.217 -16.486 1.758 1.00 . A A . 117 LYS N 1 1 6 11649 1 1 117 LYS NZ N -25.203 -17.016 7.339 1.00 . A A . 117 LYS NZ 1 1 6 11650 1 1 117 LYS O O -26.740 -13.659 3.125 1.00 . A A . 117 LYS O 1 1 6 11651 1 1 118 LEU C C -26.236 -12.078 0.499 1.00 . A A . 118 LEU C 1 1 6 11652 1 1 118 LEU CA C -25.021 -12.311 1.392 1.00 . A A . 118 LEU CA 1 1 6 11653 1 1 118 LEU CB C -23.748 -11.886 0.660 1.00 . A A . 118 LEU CB 1 1 6 11654 1 1 118 LEU CD1 C -21.246 -11.794 0.573 1.00 . A A . 118 LEU CD1 1 1 6 11655 1 1 118 LEU CD2 C -22.433 -11.225 2.694 1.00 . A A . 118 LEU CD2 1 1 6 11656 1 1 118 LEU CG C -22.454 -12.093 1.446 1.00 . A A . 118 LEU CG 1 1 6 11657 1 1 118 LEU H H -24.199 -14.259 1.418 1.00 . A A . 118 LEU H 1 1 6 11658 1 1 118 LEU HA H -25.119 -11.722 2.288 1.00 . A A . 118 LEU HA 1 1 6 11659 1 1 118 LEU HB2 H -23.682 -12.450 -0.260 1.00 . A A . 118 LEU HB2 1 1 6 11660 1 1 118 LEU HB3 H -23.831 -10.838 0.416 1.00 . A A . 118 LEU HB3 1 1 6 11661 1 1 118 LEU HD11 H -21.296 -10.773 0.226 1.00 . A A . 118 LEU HD11 1 1 6 11662 1 1 118 LEU HD12 H -21.240 -12.464 -0.275 1.00 . A A . 118 LEU HD12 1 1 6 11663 1 1 118 LEU HD13 H -20.342 -11.935 1.149 1.00 . A A . 118 LEU HD13 1 1 6 11664 1 1 118 LEU HD21 H -22.540 -10.188 2.413 1.00 . A A . 118 LEU HD21 1 1 6 11665 1 1 118 LEU HD22 H -21.496 -11.363 3.211 1.00 . A A . 118 LEU HD22 1 1 6 11666 1 1 118 LEU HD23 H -23.248 -11.508 3.343 1.00 . A A . 118 LEU HD23 1 1 6 11667 1 1 118 LEU HG H -22.399 -13.124 1.759 1.00 . A A . 118 LEU HG 1 1 6 11668 1 1 118 LEU N N -24.924 -13.710 1.788 1.00 . A A . 118 LEU N 1 1 6 11669 1 1 118 LEU O O -26.961 -11.097 0.659 1.00 . A A . 118 LEU O 1 1 6 11670 1 1 119 LYS C C -28.901 -13.087 -0.718 1.00 . A A . 119 LYS C 1 1 6 11671 1 1 119 LYS CA C -27.552 -12.852 -1.391 1.00 . A A . 119 LYS CA 1 1 6 11672 1 1 119 LYS CB C -27.350 -13.823 -2.566 1.00 . A A . 119 LYS CB 1 1 6 11673 1 1 119 LYS CD C -27.523 -16.148 -3.507 1.00 . A A . 119 LYS CD 1 1 6 11674 1 1 119 LYS CE C -28.008 -15.570 -4.828 1.00 . A A . 119 LYS CE 1 1 6 11675 1 1 119 LYS CG C -27.873 -15.236 -2.337 1.00 . A A . 119 LYS CG 1 1 6 11676 1 1 119 LYS H H -25.883 -13.788 -0.478 1.00 . A A . 119 LYS H 1 1 6 11677 1 1 119 LYS HA H -27.527 -11.841 -1.766 1.00 . A A . 119 LYS HA 1 1 6 11678 1 1 119 LYS HB2 H -27.843 -13.423 -3.437 1.00 . A A . 119 LYS HB2 1 1 6 11679 1 1 119 LYS HB3 H -26.292 -13.897 -2.767 1.00 . A A . 119 LYS HB3 1 1 6 11680 1 1 119 LYS HD2 H -26.452 -16.269 -3.550 1.00 . A A . 119 LYS HD2 1 1 6 11681 1 1 119 LYS HD3 H -27.990 -17.110 -3.351 1.00 . A A . 119 LYS HD3 1 1 6 11682 1 1 119 LYS HE2 H -29.085 -15.502 -4.799 1.00 . A A . 119 LYS HE2 1 1 6 11683 1 1 119 LYS HE3 H -27.591 -14.582 -4.945 1.00 . A A . 119 LYS HE3 1 1 6 11684 1 1 119 LYS HG2 H -27.427 -15.632 -1.436 1.00 . A A . 119 LYS HG2 1 1 6 11685 1 1 119 LYS HG3 H -28.947 -15.199 -2.226 1.00 . A A . 119 LYS HG3 1 1 6 11686 1 1 119 LYS HZ1 H -26.576 -16.522 -6.028 1.00 . A A . 119 LYS HZ1 1 1 6 11687 1 1 119 LYS HZ2 H -27.919 -15.938 -6.881 1.00 . A A . 119 LYS HZ2 1 1 6 11688 1 1 119 LYS HZ3 H -28.057 -17.345 -5.939 1.00 . A A . 119 LYS HZ3 1 1 6 11689 1 1 119 LYS N N -26.466 -12.997 -0.431 1.00 . A A . 119 LYS N 1 1 6 11690 1 1 119 LYS NZ N -27.609 -16.403 -5.997 1.00 . A A . 119 LYS NZ 1 1 6 11691 1 1 119 LYS O O -29.933 -12.592 -1.169 1.00 . A A . 119 LYS O 1 1 6 11692 1 1 120 ASP C C -30.364 -13.137 2.210 1.00 . A A . 120 ASP C 1 1 6 11693 1 1 120 ASP CA C -30.078 -14.172 1.122 1.00 . A A . 120 ASP CA 1 1 6 11694 1 1 120 ASP CB C -29.926 -15.570 1.739 1.00 . A A . 120 ASP CB 1 1 6 11695 1 1 120 ASP CG C -31.087 -15.975 2.622 1.00 . A A . 120 ASP CG 1 1 6 11696 1 1 120 ASP H H -28.010 -14.190 0.682 1.00 . A A . 120 ASP H 1 1 6 11697 1 1 120 ASP HA H -30.905 -14.185 0.429 1.00 . A A . 120 ASP HA 1 1 6 11698 1 1 120 ASP HB2 H -29.840 -16.294 0.944 1.00 . A A . 120 ASP HB2 1 1 6 11699 1 1 120 ASP HB3 H -29.022 -15.593 2.333 1.00 . A A . 120 ASP HB3 1 1 6 11700 1 1 120 ASP N N -28.873 -13.835 0.376 1.00 . A A . 120 ASP N 1 1 6 11701 1 1 120 ASP O O -31.409 -13.181 2.857 1.00 . A A . 120 ASP O 1 1 6 11702 1 1 120 ASP OD1 O -30.953 -15.876 3.862 1.00 . A A . 120 ASP OD1 1 1 6 11703 1 1 120 ASP OD2 O -32.126 -16.408 2.091 1.00 . A A . 120 ASP OD2 1 1 6 11704 1 1 121 THR C C -30.891 -10.388 3.229 1.00 . A A . 121 THR C 1 1 6 11705 1 1 121 THR CA C -29.604 -11.187 3.444 1.00 . A A . 121 THR CA 1 1 6 11706 1 1 121 THR CB C -28.395 -10.233 3.507 1.00 . A A . 121 THR CB 1 1 6 11707 1 1 121 THR CG2 C -28.568 -9.207 4.618 1.00 . A A . 121 THR CG2 1 1 6 11708 1 1 121 THR H H -28.657 -12.154 1.813 1.00 . A A . 121 THR H 1 1 6 11709 1 1 121 THR HA H -29.677 -11.705 4.390 1.00 . A A . 121 THR HA 1 1 6 11710 1 1 121 THR HB H -28.312 -9.714 2.562 1.00 . A A . 121 THR HB 1 1 6 11711 1 1 121 THR HG1 H -27.336 -11.903 3.485 1.00 . A A . 121 THR HG1 1 1 6 11712 1 1 121 THR HG21 H -28.625 -9.714 5.569 1.00 . A A . 121 THR HG21 1 1 6 11713 1 1 121 THR HG22 H -29.477 -8.648 4.453 1.00 . A A . 121 THR HG22 1 1 6 11714 1 1 121 THR HG23 H -27.725 -8.533 4.619 1.00 . A A . 121 THR HG23 1 1 6 11715 1 1 121 THR N N -29.444 -12.190 2.399 1.00 . A A . 121 THR N 1 1 6 11716 1 1 121 THR O O -31.755 -10.362 4.106 1.00 . A A . 121 THR O 1 1 6 11717 1 1 121 THR OG1 O -27.195 -10.985 3.738 1.00 . A A . 121 THR OG1 1 1 6 11718 1 1 122 ILE C C -32.747 -8.172 2.785 1.00 . A A . 122 ILE C 1 1 6 11719 1 1 122 ILE CA C -32.198 -9.029 1.642 1.00 . A A . 122 ILE CA 1 1 6 11720 1 1 122 ILE CB C -33.301 -9.976 1.118 1.00 . A A . 122 ILE CB 1 1 6 11721 1 1 122 ILE CD1 C -33.725 -11.949 -0.439 1.00 . A A . 122 ILE CD1 1 1 6 11722 1 1 122 ILE CG1 C -32.718 -10.946 0.086 1.00 . A A . 122 ILE CG1 1 1 6 11723 1 1 122 ILE CG2 C -34.438 -9.174 0.495 1.00 . A A . 122 ILE CG2 1 1 6 11724 1 1 122 ILE H H -30.249 -9.814 1.432 1.00 . A A . 122 ILE H 1 1 6 11725 1 1 122 ILE HA H -31.913 -8.374 0.833 1.00 . A A . 122 ILE HA 1 1 6 11726 1 1 122 ILE HB H -33.697 -10.537 1.950 1.00 . A A . 122 ILE HB 1 1 6 11727 1 1 122 ILE HD11 H -34.129 -12.517 0.384 1.00 . A A . 122 ILE HD11 1 1 6 11728 1 1 122 ILE HD12 H -33.238 -12.615 -1.135 1.00 . A A . 122 ILE HD12 1 1 6 11729 1 1 122 ILE HD13 H -34.526 -11.424 -0.940 1.00 . A A . 122 ILE HD13 1 1 6 11730 1 1 122 ILE HG12 H -32.345 -10.383 -0.756 1.00 . A A . 122 ILE HG12 1 1 6 11731 1 1 122 ILE HG13 H -31.903 -11.496 0.538 1.00 . A A . 122 ILE HG13 1 1 6 11732 1 1 122 ILE HG21 H -34.044 -8.544 -0.289 1.00 . A A . 122 ILE HG21 1 1 6 11733 1 1 122 ILE HG22 H -34.903 -8.561 1.251 1.00 . A A . 122 ILE HG22 1 1 6 11734 1 1 122 ILE HG23 H -35.169 -9.851 0.079 1.00 . A A . 122 ILE HG23 1 1 6 11735 1 1 122 ILE N N -31.002 -9.772 2.050 1.00 . A A . 122 ILE N 1 1 6 11736 1 1 122 ILE O O -33.776 -8.551 3.387 1.00 . A A . 122 ILE O 1 1 7 11737 1 1 1 GLY C C -3.577 0.073 1.262 1.00 . A A . 1 GLY C 1 1 7 11738 1 1 1 GLY CA C -4.756 0.283 2.182 1.00 . A A . 1 GLY CA 1 1 7 11739 1 1 1 GLY HA2 H -4.786 1.321 2.481 1.00 . A A . 1 GLY HA2 1 1 7 11740 1 1 1 GLY HA3 H -4.630 -0.333 3.060 1.00 . A A . 1 GLY HA3 1 1 7 11741 1 1 1 GLY N N -6.038 -0.069 1.526 1.00 . A A . 1 GLY N 1 1 7 11742 1 1 1 GLY O O -3.725 0.123 0.038 1.00 . A A . 1 GLY O 1 1 7 11743 1 1 2 ALA C C -1.290 -1.839 0.474 1.00 . A A . 2 ALA C 1 1 7 11744 1 1 2 ALA CA C -1.210 -0.439 1.069 1.00 . A A . 2 ALA CA 1 1 7 11745 1 1 2 ALA CB C 0.035 -0.290 1.932 1.00 . A A . 2 ALA CB 1 1 7 11746 1 1 2 ALA H H -2.348 -0.140 2.819 1.00 . A A . 2 ALA H 1 1 7 11747 1 1 2 ALA HA H -1.155 0.281 0.265 1.00 . A A . 2 ALA HA 1 1 7 11748 1 1 2 ALA HB1 H 0.915 -0.467 1.330 1.00 . A A . 2 ALA HB1 1 1 7 11749 1 1 2 ALA HB2 H 0.000 -1.007 2.738 1.00 . A A . 2 ALA HB2 1 1 7 11750 1 1 2 ALA HB3 H 0.074 0.709 2.340 1.00 . A A . 2 ALA HB3 1 1 7 11751 1 1 2 ALA N N -2.407 -0.158 1.844 1.00 . A A . 2 ALA N 1 1 7 11752 1 1 2 ALA O O -0.909 -2.823 1.111 1.00 . A A . 2 ALA O 1 1 7 11753 1 1 3 MET C C -2.268 -3.005 -2.880 1.00 . A A . 3 MET C 1 1 7 11754 1 1 3 MET CA C -2.045 -3.199 -1.389 1.00 . A A . 3 MET CA 1 1 7 11755 1 1 3 MET CB C -3.259 -3.903 -0.777 1.00 . A A . 3 MET CB 1 1 7 11756 1 1 3 MET CE C -2.318 -7.388 -2.647 1.00 . A A . 3 MET CE 1 1 7 11757 1 1 3 MET CG C -3.533 -5.258 -1.398 1.00 . A A . 3 MET CG 1 1 7 11758 1 1 3 MET H H -2.073 -1.095 -1.204 1.00 . A A . 3 MET H 1 1 7 11759 1 1 3 MET HA H -1.171 -3.817 -1.245 1.00 . A A . 3 MET HA 1 1 7 11760 1 1 3 MET HB2 H -3.089 -4.040 0.281 1.00 . A A . 3 MET HB2 1 1 7 11761 1 1 3 MET HB3 H -4.131 -3.282 -0.917 1.00 . A A . 3 MET HB3 1 1 7 11762 1 1 3 MET HE1 H -2.180 -6.752 -3.511 1.00 . A A . 3 MET HE1 1 1 7 11763 1 1 3 MET HE2 H -3.300 -7.833 -2.679 1.00 . A A . 3 MET HE2 1 1 7 11764 1 1 3 MET HE3 H -1.569 -8.166 -2.646 1.00 . A A . 3 MET HE3 1 1 7 11765 1 1 3 MET HG2 H -4.416 -5.678 -0.942 1.00 . A A . 3 MET HG2 1 1 7 11766 1 1 3 MET HG3 H -3.701 -5.127 -2.456 1.00 . A A . 3 MET HG3 1 1 7 11767 1 1 3 MET N N -1.821 -1.920 -0.737 1.00 . A A . 3 MET N 1 1 7 11768 1 1 3 MET O O -3.127 -2.223 -3.292 1.00 . A A . 3 MET O 1 1 7 11769 1 1 3 MET SD S -2.159 -6.399 -1.166 1.00 . A A . 3 MET SD 1 1 7 11770 1 1 4 GLY C C -2.910 -4.537 -5.457 1.00 . A A . 4 GLY C 1 1 7 11771 1 1 4 GLY CA C -1.701 -3.700 -5.110 1.00 . A A . 4 GLY CA 1 1 7 11772 1 1 4 GLY H H -0.736 -4.215 -3.303 1.00 . A A . 4 GLY H 1 1 7 11773 1 1 4 GLY HA2 H -1.863 -2.685 -5.446 1.00 . A A . 4 GLY HA2 1 1 7 11774 1 1 4 GLY HA3 H -0.834 -4.106 -5.607 1.00 . A A . 4 GLY HA3 1 1 7 11775 1 1 4 GLY N N -1.476 -3.698 -3.682 1.00 . A A . 4 GLY N 1 1 7 11776 1 1 4 GLY O O -2.828 -5.766 -5.464 1.00 . A A . 4 GLY O 1 1 7 11777 1 1 5 THR C C -5.251 -5.668 -6.932 1.00 . A A . 5 THR C 1 1 7 11778 1 1 5 THR CA C -5.318 -4.509 -5.935 1.00 . A A . 5 THR CA 1 1 7 11779 1 1 5 THR CB C -6.352 -3.472 -6.406 1.00 . A A . 5 THR CB 1 1 7 11780 1 1 5 THR CG2 C -7.067 -2.843 -5.221 1.00 . A A . 5 THR CG2 1 1 7 11781 1 1 5 THR H H -3.978 -2.889 -5.793 1.00 . A A . 5 THR H 1 1 7 11782 1 1 5 THR HA H -5.649 -4.895 -4.982 1.00 . A A . 5 THR HA 1 1 7 11783 1 1 5 THR HB H -7.082 -3.969 -7.030 1.00 . A A . 5 THR HB 1 1 7 11784 1 1 5 THR HG1 H -5.787 -2.654 -8.124 1.00 . A A . 5 THR HG1 1 1 7 11785 1 1 5 THR HG21 H -6.344 -2.368 -4.575 1.00 . A A . 5 THR HG21 1 1 7 11786 1 1 5 THR HG22 H -7.594 -3.609 -4.671 1.00 . A A . 5 THR HG22 1 1 7 11787 1 1 5 THR HG23 H -7.772 -2.106 -5.576 1.00 . A A . 5 THR HG23 1 1 7 11788 1 1 5 THR N N -4.025 -3.865 -5.724 1.00 . A A . 5 THR N 1 1 7 11789 1 1 5 THR O O -5.107 -5.467 -8.136 1.00 . A A . 5 THR O 1 1 7 11790 1 1 5 THR OG1 O -5.696 -2.452 -7.173 1.00 . A A . 5 THR OG1 1 1 7 11791 1 1 6 PRO C C -6.618 -8.495 -7.859 1.00 . A A . 6 PRO C 1 1 7 11792 1 1 6 PRO CA C -5.270 -8.104 -7.256 1.00 . A A . 6 PRO CA 1 1 7 11793 1 1 6 PRO CB C -4.794 -9.160 -6.263 1.00 . A A . 6 PRO CB 1 1 7 11794 1 1 6 PRO CD C -5.527 -7.239 -4.998 1.00 . A A . 6 PRO CD 1 1 7 11795 1 1 6 PRO CG C -5.370 -8.740 -4.950 1.00 . A A . 6 PRO CG 1 1 7 11796 1 1 6 PRO HA H -4.541 -7.991 -8.046 1.00 . A A . 6 PRO HA 1 1 7 11797 1 1 6 PRO HB2 H -5.160 -10.131 -6.564 1.00 . A A . 6 PRO HB2 1 1 7 11798 1 1 6 PRO HB3 H -3.714 -9.169 -6.234 1.00 . A A . 6 PRO HB3 1 1 7 11799 1 1 6 PRO HD2 H -6.511 -6.955 -4.655 1.00 . A A . 6 PRO HD2 1 1 7 11800 1 1 6 PRO HD3 H -4.765 -6.763 -4.397 1.00 . A A . 6 PRO HD3 1 1 7 11801 1 1 6 PRO HG2 H -6.332 -9.210 -4.811 1.00 . A A . 6 PRO HG2 1 1 7 11802 1 1 6 PRO HG3 H -4.699 -9.022 -4.152 1.00 . A A . 6 PRO HG3 1 1 7 11803 1 1 6 PRO N N -5.353 -6.907 -6.427 1.00 . A A . 6 PRO N 1 1 7 11804 1 1 6 PRO O O -6.683 -9.133 -8.909 1.00 . A A . 6 PRO O 1 1 7 11805 1 1 7 LEU C C -9.439 -7.827 -8.930 1.00 . A A . 7 LEU C 1 1 7 11806 1 1 7 LEU CA C -9.037 -8.471 -7.604 1.00 . A A . 7 LEU CA 1 1 7 11807 1 1 7 LEU CB C -10.047 -8.138 -6.492 1.00 . A A . 7 LEU CB 1 1 7 11808 1 1 7 LEU CD1 C -10.538 -5.667 -6.730 1.00 . A A . 7 LEU CD1 1 1 7 11809 1 1 7 LEU CD2 C -10.576 -6.743 -4.474 1.00 . A A . 7 LEU CD2 1 1 7 11810 1 1 7 LEU CG C -9.924 -6.746 -5.849 1.00 . A A . 7 LEU CG 1 1 7 11811 1 1 7 LEU H H -7.576 -7.516 -6.411 1.00 . A A . 7 LEU H 1 1 7 11812 1 1 7 LEU HA H -9.031 -9.544 -7.743 1.00 . A A . 7 LEU HA 1 1 7 11813 1 1 7 LEU HB2 H -11.041 -8.227 -6.905 1.00 . A A . 7 LEU HB2 1 1 7 11814 1 1 7 LEU HB3 H -9.939 -8.876 -5.710 1.00 . A A . 7 LEU HB3 1 1 7 11815 1 1 7 LEU HD11 H -10.031 -5.651 -7.684 1.00 . A A . 7 LEU HD11 1 1 7 11816 1 1 7 LEU HD12 H -10.432 -4.705 -6.249 1.00 . A A . 7 LEU HD12 1 1 7 11817 1 1 7 LEU HD13 H -11.585 -5.881 -6.883 1.00 . A A . 7 LEU HD13 1 1 7 11818 1 1 7 LEU HD21 H -11.622 -6.992 -4.571 1.00 . A A . 7 LEU HD21 1 1 7 11819 1 1 7 LEU HD22 H -10.479 -5.763 -4.032 1.00 . A A . 7 LEU HD22 1 1 7 11820 1 1 7 LEU HD23 H -10.089 -7.472 -3.842 1.00 . A A . 7 LEU HD23 1 1 7 11821 1 1 7 LEU HG H -8.877 -6.510 -5.720 1.00 . A A . 7 LEU HG 1 1 7 11822 1 1 7 LEU N N -7.692 -8.087 -7.198 1.00 . A A . 7 LEU N 1 1 7 11823 1 1 7 LEU O O -10.213 -8.399 -9.690 1.00 . A A . 7 LEU O 1 1 7 11824 1 1 8 GLU C C -8.819 -6.665 -11.693 1.00 . A A . 8 GLU C 1 1 7 11825 1 1 8 GLU CA C -9.258 -5.924 -10.431 1.00 . A A . 8 GLU CA 1 1 7 11826 1 1 8 GLU CB C -8.650 -4.521 -10.421 1.00 . A A . 8 GLU CB 1 1 7 11827 1 1 8 GLU CD C -6.565 -3.122 -10.613 1.00 . A A . 8 GLU CD 1 1 7 11828 1 1 8 GLU CG C -7.142 -4.517 -10.567 1.00 . A A . 8 GLU CG 1 1 7 11829 1 1 8 GLU H H -8.190 -6.294 -8.636 1.00 . A A . 8 GLU H 1 1 7 11830 1 1 8 GLU HA H -10.332 -5.839 -10.438 1.00 . A A . 8 GLU HA 1 1 7 11831 1 1 8 GLU HB2 H -9.071 -3.950 -11.235 1.00 . A A . 8 GLU HB2 1 1 7 11832 1 1 8 GLU HB3 H -8.901 -4.039 -9.487 1.00 . A A . 8 GLU HB3 1 1 7 11833 1 1 8 GLU HG2 H -6.716 -5.042 -9.728 1.00 . A A . 8 GLU HG2 1 1 7 11834 1 1 8 GLU HG3 H -6.882 -5.031 -11.481 1.00 . A A . 8 GLU HG3 1 1 7 11835 1 1 8 GLU N N -8.876 -6.663 -9.230 1.00 . A A . 8 GLU N 1 1 7 11836 1 1 8 GLU O O -9.366 -6.450 -12.772 1.00 . A A . 8 GLU O 1 1 7 11837 1 1 8 GLU OE1 O -5.783 -2.770 -9.709 1.00 . A A . 8 GLU OE1 1 1 7 11838 1 1 8 GLU OE2 O -6.885 -2.370 -11.553 1.00 . A A . 8 GLU OE2 1 1 7 11839 1 1 9 LYS C C -8.235 -9.278 -13.226 1.00 . A A . 9 LYS C 1 1 7 11840 1 1 9 LYS CA C -7.265 -8.242 -12.685 1.00 . A A . 9 LYS CA 1 1 7 11841 1 1 9 LYS CB C -5.948 -8.907 -12.282 1.00 . A A . 9 LYS CB 1 1 7 11842 1 1 9 LYS CD C -3.742 -8.704 -11.102 1.00 . A A . 9 LYS CD 1 1 7 11843 1 1 9 LYS CE C -2.977 -7.943 -10.030 1.00 . A A . 9 LYS CE 1 1 7 11844 1 1 9 LYS CG C -5.021 -7.991 -11.496 1.00 . A A . 9 LYS CG 1 1 7 11845 1 1 9 LYS H H -7.557 -7.805 -10.639 1.00 . A A . 9 LYS H 1 1 7 11846 1 1 9 LYS HA H -7.074 -7.503 -13.449 1.00 . A A . 9 LYS HA 1 1 7 11847 1 1 9 LYS HB2 H -6.167 -9.770 -11.673 1.00 . A A . 9 LYS HB2 1 1 7 11848 1 1 9 LYS HB3 H -5.431 -9.228 -13.174 1.00 . A A . 9 LYS HB3 1 1 7 11849 1 1 9 LYS HD2 H -3.991 -9.684 -10.723 1.00 . A A . 9 LYS HD2 1 1 7 11850 1 1 9 LYS HD3 H -3.114 -8.804 -11.975 1.00 . A A . 9 LYS HD3 1 1 7 11851 1 1 9 LYS HE2 H -3.609 -7.845 -9.160 1.00 . A A . 9 LYS HE2 1 1 7 11852 1 1 9 LYS HE3 H -2.095 -8.508 -9.771 1.00 . A A . 9 LYS HE3 1 1 7 11853 1 1 9 LYS HG2 H -4.771 -7.136 -12.106 1.00 . A A . 9 LYS HG2 1 1 7 11854 1 1 9 LYS HG3 H -5.530 -7.662 -10.602 1.00 . A A . 9 LYS HG3 1 1 7 11855 1 1 9 LYS HZ1 H -2.070 -6.639 -11.391 1.00 . A A . 9 LYS HZ1 1 1 7 11856 1 1 9 LYS HZ2 H -1.919 -6.163 -9.771 1.00 . A A . 9 LYS HZ2 1 1 7 11857 1 1 9 LYS HZ3 H -3.397 -5.966 -10.573 1.00 . A A . 9 LYS HZ3 1 1 7 11858 1 1 9 LYS N N -7.856 -7.567 -11.542 1.00 . A A . 9 LYS N 1 1 7 11859 1 1 9 LYS NZ N -2.565 -6.584 -10.474 1.00 . A A . 9 LYS NZ 1 1 7 11860 1 1 9 LYS O O -8.305 -9.522 -14.430 1.00 . A A . 9 LYS O 1 1 7 11861 1 1 10 LEU C C -11.348 -10.194 -12.902 1.00 . A A . 10 LEU C 1 1 7 11862 1 1 10 LEU CA C -9.997 -10.850 -12.702 1.00 . A A . 10 LEU CA 1 1 7 11863 1 1 10 LEU CB C -10.067 -11.976 -11.673 1.00 . A A . 10 LEU CB 1 1 7 11864 1 1 10 LEU CD1 C -11.548 -11.175 -9.789 1.00 . A A . 10 LEU CD1 1 1 7 11865 1 1 10 LEU CD2 C -9.680 -12.743 -9.347 1.00 . A A . 10 LEU CD2 1 1 7 11866 1 1 10 LEU CG C -10.144 -11.582 -10.197 1.00 . A A . 10 LEU CG 1 1 7 11867 1 1 10 LEU H H -8.889 -9.645 -11.378 1.00 . A A . 10 LEU H 1 1 7 11868 1 1 10 LEU HA H -9.685 -11.272 -13.648 1.00 . A A . 10 LEU HA 1 1 7 11869 1 1 10 LEU HB2 H -10.930 -12.579 -11.899 1.00 . A A . 10 LEU HB2 1 1 7 11870 1 1 10 LEU HB3 H -9.189 -12.581 -11.803 1.00 . A A . 10 LEU HB3 1 1 7 11871 1 1 10 LEU HD11 H -11.539 -10.857 -8.757 1.00 . A A . 10 LEU HD11 1 1 7 11872 1 1 10 LEU HD12 H -12.213 -12.017 -9.900 1.00 . A A . 10 LEU HD12 1 1 7 11873 1 1 10 LEU HD13 H -11.885 -10.362 -10.413 1.00 . A A . 10 LEU HD13 1 1 7 11874 1 1 10 LEU HD21 H -9.862 -12.521 -8.309 1.00 . A A . 10 LEU HD21 1 1 7 11875 1 1 10 LEU HD22 H -8.625 -12.906 -9.504 1.00 . A A . 10 LEU HD22 1 1 7 11876 1 1 10 LEU HD23 H -10.228 -13.631 -9.628 1.00 . A A . 10 LEU HD23 1 1 7 11877 1 1 10 LEU HG H -9.482 -10.745 -10.016 1.00 . A A . 10 LEU HG 1 1 7 11878 1 1 10 LEU N N -9.000 -9.872 -12.322 1.00 . A A . 10 LEU N 1 1 7 11879 1 1 10 LEU O O -12.158 -10.649 -13.702 1.00 . A A . 10 LEU O 1 1 7 11880 1 1 11 VAL C C -12.843 -7.824 -13.817 1.00 . A A . 11 VAL C 1 1 7 11881 1 1 11 VAL CA C -12.790 -8.330 -12.375 1.00 . A A . 11 VAL CA 1 1 7 11882 1 1 11 VAL CB C -12.881 -7.133 -11.389 1.00 . A A . 11 VAL CB 1 1 7 11883 1 1 11 VAL CG1 C -13.966 -6.153 -11.809 1.00 . A A . 11 VAL CG1 1 1 7 11884 1 1 11 VAL CG2 C -13.147 -7.624 -9.974 1.00 . A A . 11 VAL CG2 1 1 7 11885 1 1 11 VAL H H -10.944 -8.865 -11.475 1.00 . A A . 11 VAL H 1 1 7 11886 1 1 11 VAL HA H -13.630 -8.987 -12.200 1.00 . A A . 11 VAL HA 1 1 7 11887 1 1 11 VAL HB H -11.937 -6.611 -11.395 1.00 . A A . 11 VAL HB 1 1 7 11888 1 1 11 VAL HG11 H -13.764 -5.802 -12.811 1.00 . A A . 11 VAL HG11 1 1 7 11889 1 1 11 VAL HG12 H -13.975 -5.314 -11.128 1.00 . A A . 11 VAL HG12 1 1 7 11890 1 1 11 VAL HG13 H -14.926 -6.646 -11.787 1.00 . A A . 11 VAL HG13 1 1 7 11891 1 1 11 VAL HG21 H -14.067 -8.189 -9.955 1.00 . A A . 11 VAL HG21 1 1 7 11892 1 1 11 VAL HG22 H -13.231 -6.777 -9.308 1.00 . A A . 11 VAL HG22 1 1 7 11893 1 1 11 VAL HG23 H -12.330 -8.253 -9.656 1.00 . A A . 11 VAL HG23 1 1 7 11894 1 1 11 VAL N N -11.583 -9.119 -12.175 1.00 . A A . 11 VAL N 1 1 7 11895 1 1 11 VAL O O -13.904 -7.804 -14.446 1.00 . A A . 11 VAL O 1 1 7 11896 1 1 12 SER C C -11.991 -8.037 -16.709 1.00 . A A . 12 SER C 1 1 7 11897 1 1 12 SER CA C -11.576 -6.963 -15.706 1.00 . A A . 12 SER CA 1 1 7 11898 1 1 12 SER CB C -10.146 -6.501 -15.989 1.00 . A A . 12 SER CB 1 1 7 11899 1 1 12 SER H H -10.864 -7.536 -13.807 1.00 . A A . 12 SER H 1 1 7 11900 1 1 12 SER HA H -12.244 -6.119 -15.801 1.00 . A A . 12 SER HA 1 1 7 11901 1 1 12 SER HB2 H -9.854 -5.766 -15.255 1.00 . A A . 12 SER HB2 1 1 7 11902 1 1 12 SER HB3 H -9.480 -7.351 -15.926 1.00 . A A . 12 SER HB3 1 1 7 11903 1 1 12 SER HG H -9.191 -5.443 -17.338 1.00 . A A . 12 SER HG 1 1 7 11904 1 1 12 SER N N -11.679 -7.464 -14.348 1.00 . A A . 12 SER N 1 1 7 11905 1 1 12 SER O O -12.721 -7.761 -17.656 1.00 . A A . 12 SER O 1 1 7 11906 1 1 12 SER OG O -10.032 -5.927 -17.281 1.00 . A A . 12 SER OG 1 1 7 11907 1 1 13 ARG C C -13.299 -10.789 -17.311 1.00 . A A . 13 ARG C 1 1 7 11908 1 1 13 ARG CA C -11.835 -10.365 -17.400 1.00 . A A . 13 ARG CA 1 1 7 11909 1 1 13 ARG CB C -10.917 -11.553 -17.128 1.00 . A A . 13 ARG CB 1 1 7 11910 1 1 13 ARG CD C -10.288 -13.468 -15.662 1.00 . A A . 13 ARG CD 1 1 7 11911 1 1 13 ARG CG C -11.272 -12.343 -15.886 1.00 . A A . 13 ARG CG 1 1 7 11912 1 1 13 ARG CZ C -8.132 -13.252 -14.477 1.00 . A A . 13 ARG CZ 1 1 7 11913 1 1 13 ARG H H -11.023 -9.447 -15.671 1.00 . A A . 13 ARG H 1 1 7 11914 1 1 13 ARG HA H -11.643 -10.013 -18.397 1.00 . A A . 13 ARG HA 1 1 7 11915 1 1 13 ARG HB2 H -10.952 -12.221 -17.974 1.00 . A A . 13 ARG HB2 1 1 7 11916 1 1 13 ARG HB3 H -9.908 -11.185 -17.013 1.00 . A A . 13 ARG HB3 1 1 7 11917 1 1 13 ARG HD2 H -10.570 -14.007 -14.771 1.00 . A A . 13 ARG HD2 1 1 7 11918 1 1 13 ARG HD3 H -10.328 -14.129 -16.514 1.00 . A A . 13 ARG HD3 1 1 7 11919 1 1 13 ARG HE H -8.570 -12.392 -16.228 1.00 . A A . 13 ARG HE 1 1 7 11920 1 1 13 ARG HG2 H -11.255 -11.681 -15.030 1.00 . A A . 13 ARG HG2 1 1 7 11921 1 1 13 ARG HG3 H -12.262 -12.758 -16.004 1.00 . A A . 13 ARG HG3 1 1 7 11922 1 1 13 ARG HH11 H -9.471 -14.478 -13.561 1.00 . A A . 13 ARG HH11 1 1 7 11923 1 1 13 ARG HH12 H -7.949 -14.283 -12.735 1.00 . A A . 13 ARG HH12 1 1 7 11924 1 1 13 ARG HH21 H -6.591 -12.125 -15.145 1.00 . A A . 13 ARG HH21 1 1 7 11925 1 1 13 ARG HH22 H -6.318 -12.916 -13.620 1.00 . A A . 13 ARG HH22 1 1 7 11926 1 1 13 ARG N N -11.551 -9.270 -16.478 1.00 . A A . 13 ARG N 1 1 7 11927 1 1 13 ARG NE N -8.921 -12.974 -15.510 1.00 . A A . 13 ARG NE 1 1 7 11928 1 1 13 ARG NH1 N -8.550 -14.066 -13.515 1.00 . A A . 13 ARG NH1 1 1 7 11929 1 1 13 ARG NH2 N -6.917 -12.727 -14.414 1.00 . A A . 13 ARG NH2 1 1 7 11930 1 1 13 ARG O O -13.837 -11.401 -18.235 1.00 . A A . 13 ARG O 1 1 7 11931 1 1 14 LEU C C -16.211 -9.727 -16.738 1.00 . A A . 14 LEU C 1 1 7 11932 1 1 14 LEU CA C -15.351 -10.754 -16.009 1.00 . A A . 14 LEU CA 1 1 7 11933 1 1 14 LEU CB C -15.707 -10.766 -14.519 1.00 . A A . 14 LEU CB 1 1 7 11934 1 1 14 LEU CD1 C -15.355 -11.678 -12.213 1.00 . A A . 14 LEU CD1 1 1 7 11935 1 1 14 LEU CD2 C -15.413 -13.233 -14.170 1.00 . A A . 14 LEU CD2 1 1 7 11936 1 1 14 LEU CG C -15.013 -11.847 -13.685 1.00 . A A . 14 LEU CG 1 1 7 11937 1 1 14 LEU H H -13.442 -10.008 -15.478 1.00 . A A . 14 LEU H 1 1 7 11938 1 1 14 LEU HA H -15.545 -11.731 -16.426 1.00 . A A . 14 LEU HA 1 1 7 11939 1 1 14 LEU HB2 H -15.454 -9.801 -14.102 1.00 . A A . 14 LEU HB2 1 1 7 11940 1 1 14 LEU HB3 H -16.774 -10.907 -14.430 1.00 . A A . 14 LEU HB3 1 1 7 11941 1 1 14 LEU HD11 H -16.419 -11.802 -12.074 1.00 . A A . 14 LEU HD11 1 1 7 11942 1 1 14 LEU HD12 H -15.063 -10.689 -11.887 1.00 . A A . 14 LEU HD12 1 1 7 11943 1 1 14 LEU HD13 H -14.828 -12.420 -11.631 1.00 . A A . 14 LEU HD13 1 1 7 11944 1 1 14 LEU HD21 H -16.485 -13.341 -14.102 1.00 . A A . 14 LEU HD21 1 1 7 11945 1 1 14 LEU HD22 H -14.936 -13.982 -13.556 1.00 . A A . 14 LEU HD22 1 1 7 11946 1 1 14 LEU HD23 H -15.103 -13.357 -15.197 1.00 . A A . 14 LEU HD23 1 1 7 11947 1 1 14 LEU HG H -13.943 -11.747 -13.794 1.00 . A A . 14 LEU HG 1 1 7 11948 1 1 14 LEU N N -13.937 -10.459 -16.196 1.00 . A A . 14 LEU N 1 1 7 11949 1 1 14 LEU O O -17.291 -10.054 -17.232 1.00 . A A . 14 LEU O 1 1 7 11950 1 1 15 ASN C C -17.729 -7.090 -16.700 1.00 . A A . 15 ASN C 1 1 7 11951 1 1 15 ASN CA C -16.426 -7.381 -17.436 1.00 . A A . 15 ASN CA 1 1 7 11952 1 1 15 ASN CB C -16.708 -7.651 -18.921 1.00 . A A . 15 ASN CB 1 1 7 11953 1 1 15 ASN CG C -15.722 -6.974 -19.861 1.00 . A A . 15 ASN CG 1 1 7 11954 1 1 15 ASN H H -14.826 -8.322 -16.415 1.00 . A A . 15 ASN H 1 1 7 11955 1 1 15 ASN HA H -15.793 -6.511 -17.361 1.00 . A A . 15 ASN HA 1 1 7 11956 1 1 15 ASN HB2 H -16.665 -8.716 -19.098 1.00 . A A . 15 ASN HB2 1 1 7 11957 1 1 15 ASN HB3 H -17.701 -7.296 -19.157 1.00 . A A . 15 ASN HB3 1 1 7 11958 1 1 15 ASN HD21 H -14.233 -7.196 -18.559 1.00 . A A . 15 ASN HD21 1 1 7 11959 1 1 15 ASN HD22 H -13.831 -6.406 -20.044 1.00 . A A . 15 ASN HD22 1 1 7 11960 1 1 15 ASN N N -15.708 -8.493 -16.810 1.00 . A A . 15 ASN N 1 1 7 11961 1 1 15 ASN ND2 N -14.472 -6.846 -19.448 1.00 . A A . 15 ASN ND2 1 1 7 11962 1 1 15 ASN O O -18.806 -7.515 -17.119 1.00 . A A . 15 ASN O 1 1 7 11963 1 1 15 ASN OD1 O -16.084 -6.579 -20.967 1.00 . A A . 15 ASN OD1 1 1 7 11964 1 1 16 LEU C C -19.220 -4.601 -15.146 1.00 . A A . 16 LEU C 1 1 7 11965 1 1 16 LEU CA C -18.784 -6.015 -14.799 1.00 . A A . 16 LEU CA 1 1 7 11966 1 1 16 LEU CB C -18.460 -6.112 -13.311 1.00 . A A . 16 LEU CB 1 1 7 11967 1 1 16 LEU CD1 C -17.510 -7.420 -11.408 1.00 . A A . 16 LEU CD1 1 1 7 11968 1 1 16 LEU CD2 C -19.059 -8.530 -13.022 1.00 . A A . 16 LEU CD2 1 1 7 11969 1 1 16 LEU CG C -17.968 -7.483 -12.853 1.00 . A A . 16 LEU CG 1 1 7 11970 1 1 16 LEU H H -16.728 -6.104 -15.280 1.00 . A A . 16 LEU H 1 1 7 11971 1 1 16 LEU HA H -19.586 -6.698 -15.034 1.00 . A A . 16 LEU HA 1 1 7 11972 1 1 16 LEU HB2 H -17.698 -5.382 -13.081 1.00 . A A . 16 LEU HB2 1 1 7 11973 1 1 16 LEU HB3 H -19.351 -5.868 -12.752 1.00 . A A . 16 LEU HB3 1 1 7 11974 1 1 16 LEU HD11 H -16.669 -6.749 -11.331 1.00 . A A . 16 LEU HD11 1 1 7 11975 1 1 16 LEU HD12 H -17.218 -8.406 -11.079 1.00 . A A . 16 LEU HD12 1 1 7 11976 1 1 16 LEU HD13 H -18.319 -7.057 -10.791 1.00 . A A . 16 LEU HD13 1 1 7 11977 1 1 16 LEU HD21 H -19.382 -8.550 -14.053 1.00 . A A . 16 LEU HD21 1 1 7 11978 1 1 16 LEU HD22 H -19.899 -8.284 -12.387 1.00 . A A . 16 LEU HD22 1 1 7 11979 1 1 16 LEU HD23 H -18.673 -9.500 -12.747 1.00 . A A . 16 LEU HD23 1 1 7 11980 1 1 16 LEU HG H -17.124 -7.777 -13.459 1.00 . A A . 16 LEU HG 1 1 7 11981 1 1 16 LEU N N -17.619 -6.387 -15.585 1.00 . A A . 16 LEU N 1 1 7 11982 1 1 16 LEU O O -18.414 -3.792 -15.611 1.00 . A A . 16 LEU O 1 1 7 11983 1 1 17 ASN C C -21.087 -2.157 -13.933 1.00 . A A . 17 ASN C 1 1 7 11984 1 1 17 ASN CA C -21.019 -2.980 -15.205 1.00 . A A . 17 ASN CA 1 1 7 11985 1 1 17 ASN CB C -22.387 -3.078 -15.903 1.00 . A A . 17 ASN CB 1 1 7 11986 1 1 17 ASN CG C -23.386 -3.947 -15.167 1.00 . A A . 17 ASN CG 1 1 7 11987 1 1 17 ASN H H -21.074 -4.981 -14.506 1.00 . A A . 17 ASN H 1 1 7 11988 1 1 17 ASN HA H -20.331 -2.493 -15.871 1.00 . A A . 17 ASN HA 1 1 7 11989 1 1 17 ASN HB2 H -22.806 -2.087 -15.993 1.00 . A A . 17 ASN HB2 1 1 7 11990 1 1 17 ASN HB3 H -22.244 -3.489 -16.892 1.00 . A A . 17 ASN HB3 1 1 7 11991 1 1 17 ASN HD21 H -24.242 -2.349 -14.363 1.00 . A A . 17 ASN HD21 1 1 7 11992 1 1 17 ASN HD22 H -24.909 -3.876 -13.895 1.00 . A A . 17 ASN HD22 1 1 7 11993 1 1 17 ASN N N -20.486 -4.303 -14.911 1.00 . A A . 17 ASN N 1 1 7 11994 1 1 17 ASN ND2 N -24.268 -3.327 -14.402 1.00 . A A . 17 ASN ND2 1 1 7 11995 1 1 17 ASN O O -20.860 -2.686 -12.841 1.00 . A A . 17 ASN O 1 1 7 11996 1 1 17 ASN OD1 O -23.391 -5.169 -15.320 1.00 . A A . 17 ASN OD1 1 1 7 11997 1 1 18 ASN C C -22.229 -0.464 -11.798 1.00 . A A . 18 ASN C 1 1 7 11998 1 1 18 ASN CA C -21.384 0.067 -12.950 1.00 . A A . 18 ASN CA 1 1 7 11999 1 1 18 ASN CB C -21.913 1.443 -13.391 1.00 . A A . 18 ASN CB 1 1 7 12000 1 1 18 ASN CG C -23.359 1.415 -13.878 1.00 . A A . 18 ASN CG 1 1 7 12001 1 1 18 ASN H H -21.557 -0.520 -14.983 1.00 . A A . 18 ASN H 1 1 7 12002 1 1 18 ASN HA H -20.369 0.181 -12.606 1.00 . A A . 18 ASN HA 1 1 7 12003 1 1 18 ASN HB2 H -21.857 2.120 -12.553 1.00 . A A . 18 ASN HB2 1 1 7 12004 1 1 18 ASN HB3 H -21.291 1.817 -14.188 1.00 . A A . 18 ASN HB3 1 1 7 12005 1 1 18 ASN HD21 H -23.637 3.274 -13.241 1.00 . A A . 18 ASN HD21 1 1 7 12006 1 1 18 ASN HD22 H -25.001 2.530 -14.000 1.00 . A A . 18 ASN HD22 1 1 7 12007 1 1 18 ASN N N -21.366 -0.866 -14.079 1.00 . A A . 18 ASN N 1 1 7 12008 1 1 18 ASN ND2 N -24.070 2.515 -13.687 1.00 . A A . 18 ASN ND2 1 1 7 12009 1 1 18 ASN O O -21.853 -0.348 -10.635 1.00 . A A . 18 ASN O 1 1 7 12010 1 1 18 ASN OD1 O -23.834 0.415 -14.419 1.00 . A A . 18 ASN OD1 1 1 7 12011 1 1 19 THR C C -23.699 -2.706 -10.316 1.00 . A A . 19 THR C 1 1 7 12012 1 1 19 THR CA C -24.291 -1.570 -11.149 1.00 . A A . 19 THR CA 1 1 7 12013 1 1 19 THR CB C -25.580 -2.043 -11.839 1.00 . A A . 19 THR CB 1 1 7 12014 1 1 19 THR CG2 C -26.691 -2.279 -10.826 1.00 . A A . 19 THR CG2 1 1 7 12015 1 1 19 THR H H -23.507 -1.255 -13.096 1.00 . A A . 19 THR H 1 1 7 12016 1 1 19 THR HA H -24.535 -0.744 -10.496 1.00 . A A . 19 THR HA 1 1 7 12017 1 1 19 THR HB H -25.376 -2.970 -12.354 1.00 . A A . 19 THR HB 1 1 7 12018 1 1 19 THR HG1 H -25.381 -0.307 -12.769 1.00 . A A . 19 THR HG1 1 1 7 12019 1 1 19 THR HG21 H -26.370 -3.024 -10.113 1.00 . A A . 19 THR HG21 1 1 7 12020 1 1 19 THR HG22 H -27.578 -2.627 -11.335 1.00 . A A . 19 THR HG22 1 1 7 12021 1 1 19 THR HG23 H -26.910 -1.358 -10.308 1.00 . A A . 19 THR HG23 1 1 7 12022 1 1 19 THR N N -23.335 -1.095 -12.141 1.00 . A A . 19 THR N 1 1 7 12023 1 1 19 THR O O -24.050 -2.893 -9.149 1.00 . A A . 19 THR O 1 1 7 12024 1 1 19 THR OG1 O -25.994 -1.054 -12.795 1.00 . A A . 19 THR OG1 1 1 7 12025 1 1 20 GLU C C -20.911 -4.059 -9.488 1.00 . A A . 20 GLU C 1 1 7 12026 1 1 20 GLU CA C -22.131 -4.560 -10.258 1.00 . A A . 20 GLU CA 1 1 7 12027 1 1 20 GLU CB C -21.672 -5.594 -11.295 1.00 . A A . 20 GLU CB 1 1 7 12028 1 1 20 GLU CD C -24.009 -6.085 -12.180 1.00 . A A . 20 GLU CD 1 1 7 12029 1 1 20 GLU CG C -22.576 -5.721 -12.510 1.00 . A A . 20 GLU CG 1 1 7 12030 1 1 20 GLU H H -22.549 -3.241 -11.850 1.00 . A A . 20 GLU H 1 1 7 12031 1 1 20 GLU HA H -22.831 -5.015 -9.575 1.00 . A A . 20 GLU HA 1 1 7 12032 1 1 20 GLU HB2 H -20.688 -5.317 -11.642 1.00 . A A . 20 GLU HB2 1 1 7 12033 1 1 20 GLU HB3 H -21.612 -6.557 -10.824 1.00 . A A . 20 GLU HB3 1 1 7 12034 1 1 20 GLU HG2 H -22.579 -4.778 -13.034 1.00 . A A . 20 GLU HG2 1 1 7 12035 1 1 20 GLU HG3 H -22.170 -6.484 -13.159 1.00 . A A . 20 GLU HG3 1 1 7 12036 1 1 20 GLU N N -22.785 -3.447 -10.922 1.00 . A A . 20 GLU N 1 1 7 12037 1 1 20 GLU O O -20.779 -4.264 -8.280 1.00 . A A . 20 GLU O 1 1 7 12038 1 1 20 GLU OE1 O -24.287 -7.280 -11.959 1.00 . A A . 20 GLU OE1 1 1 7 12039 1 1 20 GLU OE2 O -24.872 -5.184 -12.193 1.00 . A A . 20 GLU OE2 1 1 7 12040 1 1 21 LYS C C -18.837 -1.989 -8.555 1.00 . A A . 21 LYS C 1 1 7 12041 1 1 21 LYS CA C -18.749 -2.962 -9.734 1.00 . A A . 21 LYS CA 1 1 7 12042 1 1 21 LYS CB C -18.034 -2.334 -10.915 1.00 . A A . 21 LYS CB 1 1 7 12043 1 1 21 LYS CD C -15.767 -1.447 -10.534 1.00 . A A . 21 LYS CD 1 1 7 12044 1 1 21 LYS CE C -15.758 -0.400 -11.633 1.00 . A A . 21 LYS CE 1 1 7 12045 1 1 21 LYS CG C -16.572 -2.650 -10.951 1.00 . A A . 21 LYS CG 1 1 7 12046 1 1 21 LYS H H -20.246 -3.166 -11.145 1.00 . A A . 21 LYS H 1 1 7 12047 1 1 21 LYS HA H -18.204 -3.838 -9.426 1.00 . A A . 21 LYS HA 1 1 7 12048 1 1 21 LYS HB2 H -18.483 -2.696 -11.828 1.00 . A A . 21 LYS HB2 1 1 7 12049 1 1 21 LYS HB3 H -18.151 -1.261 -10.866 1.00 . A A . 21 LYS HB3 1 1 7 12050 1 1 21 LYS HD2 H -16.223 -1.024 -9.650 1.00 . A A . 21 LYS HD2 1 1 7 12051 1 1 21 LYS HD3 H -14.755 -1.751 -10.319 1.00 . A A . 21 LYS HD3 1 1 7 12052 1 1 21 LYS HE2 H -15.235 -0.804 -12.488 1.00 . A A . 21 LYS HE2 1 1 7 12053 1 1 21 LYS HE3 H -16.779 -0.181 -11.910 1.00 . A A . 21 LYS HE3 1 1 7 12054 1 1 21 LYS HG2 H -16.381 -3.466 -10.274 1.00 . A A . 21 LYS HG2 1 1 7 12055 1 1 21 LYS HG3 H -16.304 -2.932 -11.954 1.00 . A A . 21 LYS HG3 1 1 7 12056 1 1 21 LYS HZ1 H -15.562 1.246 -10.365 1.00 . A A . 21 LYS HZ1 1 1 7 12057 1 1 21 LYS HZ2 H -15.136 1.562 -11.977 1.00 . A A . 21 LYS HZ2 1 1 7 12058 1 1 21 LYS HZ3 H -14.091 0.670 -10.981 1.00 . A A . 21 LYS HZ3 1 1 7 12059 1 1 21 LYS N N -20.032 -3.384 -10.217 1.00 . A A . 21 LYS N 1 1 7 12060 1 1 21 LYS NZ N -15.091 0.855 -11.211 1.00 . A A . 21 LYS NZ 1 1 7 12061 1 1 21 LYS O O -18.049 -2.082 -7.611 1.00 . A A . 21 LYS O 1 1 7 12062 1 1 22 GLU C C -20.418 -0.781 -6.243 1.00 . A A . 22 GLU C 1 1 7 12063 1 1 22 GLU CA C -19.947 -0.091 -7.517 1.00 . A A . 22 GLU CA 1 1 7 12064 1 1 22 GLU CB C -20.928 1.010 -7.910 1.00 . A A . 22 GLU CB 1 1 7 12065 1 1 22 GLU CD C -21.353 3.045 -9.342 1.00 . A A . 22 GLU CD 1 1 7 12066 1 1 22 GLU CG C -20.446 1.866 -9.070 1.00 . A A . 22 GLU CG 1 1 7 12067 1 1 22 GLU H H -20.402 -1.031 -9.367 1.00 . A A . 22 GLU H 1 1 7 12068 1 1 22 GLU HA H -18.980 0.350 -7.329 1.00 . A A . 22 GLU HA 1 1 7 12069 1 1 22 GLU HB2 H -21.865 0.553 -8.192 1.00 . A A . 22 GLU HB2 1 1 7 12070 1 1 22 GLU HB3 H -21.093 1.650 -7.058 1.00 . A A . 22 GLU HB3 1 1 7 12071 1 1 22 GLU HG2 H -19.458 2.236 -8.844 1.00 . A A . 22 GLU HG2 1 1 7 12072 1 1 22 GLU HG3 H -20.404 1.253 -9.959 1.00 . A A . 22 GLU HG3 1 1 7 12073 1 1 22 GLU N N -19.790 -1.063 -8.598 1.00 . A A . 22 GLU N 1 1 7 12074 1 1 22 GLU O O -19.988 -0.437 -5.141 1.00 . A A . 22 GLU O 1 1 7 12075 1 1 22 GLU OE1 O -20.846 4.187 -9.379 1.00 . A A . 22 GLU OE1 1 1 7 12076 1 1 22 GLU OE2 O -22.574 2.842 -9.501 1.00 . A A . 22 GLU OE2 1 1 7 12077 1 1 23 THR C C -20.600 -3.355 -4.676 1.00 . A A . 23 THR C 1 1 7 12078 1 1 23 THR CA C -21.755 -2.568 -5.289 1.00 . A A . 23 THR CA 1 1 7 12079 1 1 23 THR CB C -22.869 -3.528 -5.736 1.00 . A A . 23 THR CB 1 1 7 12080 1 1 23 THR CG2 C -23.433 -4.302 -4.558 1.00 . A A . 23 THR CG2 1 1 7 12081 1 1 23 THR H H -21.638 -1.947 -7.301 1.00 . A A . 23 THR H 1 1 7 12082 1 1 23 THR HA H -22.159 -1.898 -4.542 1.00 . A A . 23 THR HA 1 1 7 12083 1 1 23 THR HB H -22.462 -4.229 -6.451 1.00 . A A . 23 THR HB 1 1 7 12084 1 1 23 THR HG1 H -24.261 -3.273 -7.112 1.00 . A A . 23 THR HG1 1 1 7 12085 1 1 23 THR HG21 H -23.816 -3.608 -3.822 1.00 . A A . 23 THR HG21 1 1 7 12086 1 1 23 THR HG22 H -22.653 -4.903 -4.115 1.00 . A A . 23 THR HG22 1 1 7 12087 1 1 23 THR HG23 H -24.233 -4.943 -4.898 1.00 . A A . 23 THR HG23 1 1 7 12088 1 1 23 THR N N -21.288 -1.765 -6.406 1.00 . A A . 23 THR N 1 1 7 12089 1 1 23 THR O O -20.513 -3.506 -3.455 1.00 . A A . 23 THR O 1 1 7 12090 1 1 23 THR OG1 O -23.916 -2.780 -6.357 1.00 . A A . 23 THR OG1 1 1 7 12091 1 1 24 LEU C C -17.631 -3.567 -4.257 1.00 . A A . 24 LEU C 1 1 7 12092 1 1 24 LEU CA C -18.503 -4.515 -5.072 1.00 . A A . 24 LEU CA 1 1 7 12093 1 1 24 LEU CB C -17.722 -5.061 -6.263 1.00 . A A . 24 LEU CB 1 1 7 12094 1 1 24 LEU CD1 C -16.915 -7.016 -7.610 1.00 . A A . 24 LEU CD1 1 1 7 12095 1 1 24 LEU CD2 C -17.249 -7.245 -5.138 1.00 . A A . 24 LEU CD2 1 1 7 12096 1 1 24 LEU CG C -17.748 -6.582 -6.413 1.00 . A A . 24 LEU CG 1 1 7 12097 1 1 24 LEU H H -19.841 -3.719 -6.492 1.00 . A A . 24 LEU H 1 1 7 12098 1 1 24 LEU HA H -18.810 -5.338 -4.443 1.00 . A A . 24 LEU HA 1 1 7 12099 1 1 24 LEU HB2 H -18.132 -4.625 -7.164 1.00 . A A . 24 LEU HB2 1 1 7 12100 1 1 24 LEU HB3 H -16.699 -4.746 -6.169 1.00 . A A . 24 LEU HB3 1 1 7 12101 1 1 24 LEU HD11 H -16.956 -8.091 -7.705 1.00 . A A . 24 LEU HD11 1 1 7 12102 1 1 24 LEU HD12 H -15.890 -6.707 -7.466 1.00 . A A . 24 LEU HD12 1 1 7 12103 1 1 24 LEU HD13 H -17.306 -6.560 -8.506 1.00 . A A . 24 LEU HD13 1 1 7 12104 1 1 24 LEU HD21 H -17.853 -6.922 -4.304 1.00 . A A . 24 LEU HD21 1 1 7 12105 1 1 24 LEU HD22 H -16.220 -6.967 -4.966 1.00 . A A . 24 LEU HD22 1 1 7 12106 1 1 24 LEU HD23 H -17.319 -8.319 -5.239 1.00 . A A . 24 LEU HD23 1 1 7 12107 1 1 24 LEU HG H -18.765 -6.903 -6.582 1.00 . A A . 24 LEU HG 1 1 7 12108 1 1 24 LEU N N -19.697 -3.830 -5.528 1.00 . A A . 24 LEU N 1 1 7 12109 1 1 24 LEU O O -17.012 -3.968 -3.270 1.00 . A A . 24 LEU O 1 1 7 12110 1 1 25 THR C C -17.523 -1.090 -2.556 1.00 . A A . 25 THR C 1 1 7 12111 1 1 25 THR CA C -16.882 -1.281 -3.928 1.00 . A A . 25 THR CA 1 1 7 12112 1 1 25 THR CB C -16.882 0.067 -4.678 1.00 . A A . 25 THR CB 1 1 7 12113 1 1 25 THR CG2 C -15.962 1.065 -3.991 1.00 . A A . 25 THR CG2 1 1 7 12114 1 1 25 THR H H -18.085 -2.057 -5.484 1.00 . A A . 25 THR H 1 1 7 12115 1 1 25 THR HA H -15.859 -1.608 -3.801 1.00 . A A . 25 THR HA 1 1 7 12116 1 1 25 THR HB H -17.885 0.466 -4.673 1.00 . A A . 25 THR HB 1 1 7 12117 1 1 25 THR HG1 H -16.691 -1.005 -6.332 1.00 . A A . 25 THR HG1 1 1 7 12118 1 1 25 THR HG21 H -15.967 1.995 -4.538 1.00 . A A . 25 THR HG21 1 1 7 12119 1 1 25 THR HG22 H -14.958 0.670 -3.962 1.00 . A A . 25 THR HG22 1 1 7 12120 1 1 25 THR HG23 H -16.310 1.237 -2.984 1.00 . A A . 25 THR HG23 1 1 7 12121 1 1 25 THR N N -17.602 -2.305 -4.667 1.00 . A A . 25 THR N 1 1 7 12122 1 1 25 THR O O -16.843 -1.125 -1.530 1.00 . A A . 25 THR O 1 1 7 12123 1 1 25 THR OG1 O -16.459 -0.117 -6.038 1.00 . A A . 25 THR OG1 1 1 7 12124 1 1 26 PHE C C -19.364 -1.866 -0.345 1.00 . A A . 26 PHE C 1 1 7 12125 1 1 26 PHE CA C -19.610 -0.729 -1.332 1.00 . A A . 26 PHE CA 1 1 7 12126 1 1 26 PHE CB C -21.102 -0.634 -1.666 1.00 . A A . 26 PHE CB 1 1 7 12127 1 1 26 PHE CD1 C -22.074 0.704 0.214 1.00 . A A . 26 PHE CD1 1 1 7 12128 1 1 26 PHE CD2 C -22.716 -1.583 0.002 1.00 . A A . 26 PHE CD2 1 1 7 12129 1 1 26 PHE CE1 C -22.878 0.831 1.330 1.00 . A A . 26 PHE CE1 1 1 7 12130 1 1 26 PHE CE2 C -23.525 -1.461 1.117 1.00 . A A . 26 PHE CE2 1 1 7 12131 1 1 26 PHE CG C -21.983 -0.501 -0.460 1.00 . A A . 26 PHE CG 1 1 7 12132 1 1 26 PHE CZ C -23.605 -0.252 1.782 1.00 . A A . 26 PHE CZ 1 1 7 12133 1 1 26 PHE H H -19.318 -0.914 -3.416 1.00 . A A . 26 PHE H 1 1 7 12134 1 1 26 PHE HA H -19.292 0.198 -0.881 1.00 . A A . 26 PHE HA 1 1 7 12135 1 1 26 PHE HB2 H -21.269 0.231 -2.292 1.00 . A A . 26 PHE HB2 1 1 7 12136 1 1 26 PHE HB3 H -21.402 -1.522 -2.201 1.00 . A A . 26 PHE HB3 1 1 7 12137 1 1 26 PHE HD1 H -21.505 1.551 -0.142 1.00 . A A . 26 PHE HD1 1 1 7 12138 1 1 26 PHE HD2 H -22.650 -2.530 -0.518 1.00 . A A . 26 PHE HD2 1 1 7 12139 1 1 26 PHE HE1 H -22.939 1.778 1.846 1.00 . A A . 26 PHE HE1 1 1 7 12140 1 1 26 PHE HE2 H -24.092 -2.310 1.469 1.00 . A A . 26 PHE HE2 1 1 7 12141 1 1 26 PHE HZ H -24.230 -0.156 2.659 1.00 . A A . 26 PHE HZ 1 1 7 12142 1 1 26 PHE N N -18.842 -0.918 -2.557 1.00 . A A . 26 PHE N 1 1 7 12143 1 1 26 PHE O O -19.105 -1.630 0.834 1.00 . A A . 26 PHE O 1 1 7 12144 1 1 27 LEU C C -17.844 -4.274 0.606 1.00 . A A . 27 LEU C 1 1 7 12145 1 1 27 LEU CA C -19.241 -4.271 -0.006 1.00 . A A . 27 LEU CA 1 1 7 12146 1 1 27 LEU CB C -19.466 -5.539 -0.829 1.00 . A A . 27 LEU CB 1 1 7 12147 1 1 27 LEU CD1 C -20.407 -6.860 1.091 1.00 . A A . 27 LEU CD1 1 1 7 12148 1 1 27 LEU CD2 C -19.636 -8.026 -0.979 1.00 . A A . 27 LEU CD2 1 1 7 12149 1 1 27 LEU CG C -19.395 -6.853 -0.047 1.00 . A A . 27 LEU CG 1 1 7 12150 1 1 27 LEU H H -19.642 -3.217 -1.792 1.00 . A A . 27 LEU H 1 1 7 12151 1 1 27 LEU HA H -19.969 -4.237 0.791 1.00 . A A . 27 LEU HA 1 1 7 12152 1 1 27 LEU HB2 H -20.441 -5.472 -1.291 1.00 . A A . 27 LEU HB2 1 1 7 12153 1 1 27 LEU HB3 H -18.720 -5.571 -1.609 1.00 . A A . 27 LEU HB3 1 1 7 12154 1 1 27 LEU HD11 H -20.214 -6.027 1.749 1.00 . A A . 27 LEU HD11 1 1 7 12155 1 1 27 LEU HD12 H -20.318 -7.783 1.644 1.00 . A A . 27 LEU HD12 1 1 7 12156 1 1 27 LEU HD13 H -21.405 -6.776 0.687 1.00 . A A . 27 LEU HD13 1 1 7 12157 1 1 27 LEU HD21 H -19.609 -8.947 -0.415 1.00 . A A . 27 LEU HD21 1 1 7 12158 1 1 27 LEU HD22 H -18.868 -8.044 -1.738 1.00 . A A . 27 LEU HD22 1 1 7 12159 1 1 27 LEU HD23 H -20.603 -7.917 -1.447 1.00 . A A . 27 LEU HD23 1 1 7 12160 1 1 27 LEU HG H -18.409 -6.959 0.381 1.00 . A A . 27 LEU HG 1 1 7 12161 1 1 27 LEU N N -19.440 -3.096 -0.839 1.00 . A A . 27 LEU N 1 1 7 12162 1 1 27 LEU O O -17.692 -4.379 1.822 1.00 . A A . 27 LEU O 1 1 7 12163 1 1 28 THR C C -15.201 -3.000 1.233 1.00 . A A . 28 THR C 1 1 7 12164 1 1 28 THR CA C -15.450 -4.111 0.205 1.00 . A A . 28 THR CA 1 1 7 12165 1 1 28 THR CB C -14.512 -3.925 -0.999 1.00 . A A . 28 THR CB 1 1 7 12166 1 1 28 THR CG2 C -13.064 -4.073 -0.584 1.00 . A A . 28 THR CG2 1 1 7 12167 1 1 28 THR H H -17.013 -4.042 -1.196 1.00 . A A . 28 THR H 1 1 7 12168 1 1 28 THR HA H -15.232 -5.065 0.660 1.00 . A A . 28 THR HA 1 1 7 12169 1 1 28 THR HB H -14.660 -2.935 -1.403 1.00 . A A . 28 THR HB 1 1 7 12170 1 1 28 THR HG1 H -15.533 -4.568 -2.566 1.00 . A A . 28 THR HG1 1 1 7 12171 1 1 28 THR HG21 H -12.429 -3.932 -1.445 1.00 . A A . 28 THR HG21 1 1 7 12172 1 1 28 THR HG22 H -12.909 -5.062 -0.179 1.00 . A A . 28 THR HG22 1 1 7 12173 1 1 28 THR HG23 H -12.829 -3.334 0.165 1.00 . A A . 28 THR HG23 1 1 7 12174 1 1 28 THR N N -16.831 -4.129 -0.239 1.00 . A A . 28 THR N 1 1 7 12175 1 1 28 THR O O -14.395 -3.157 2.150 1.00 . A A . 28 THR O 1 1 7 12176 1 1 28 THR OG1 O -14.819 -4.896 -2.006 1.00 . A A . 28 THR OG1 1 1 7 12177 1 1 29 ASN C C -16.429 -0.993 3.318 1.00 . A A . 29 ASN C 1 1 7 12178 1 1 29 ASN CA C -15.738 -0.751 1.982 1.00 . A A . 29 ASN CA 1 1 7 12179 1 1 29 ASN CB C -16.263 0.537 1.343 1.00 . A A . 29 ASN CB 1 1 7 12180 1 1 29 ASN CG C -15.294 1.141 0.340 1.00 . A A . 29 ASN CG 1 1 7 12181 1 1 29 ASN H H -16.563 -1.822 0.352 1.00 . A A . 29 ASN H 1 1 7 12182 1 1 29 ASN HA H -14.679 -0.639 2.163 1.00 . A A . 29 ASN HA 1 1 7 12183 1 1 29 ASN HB2 H -17.188 0.324 0.833 1.00 . A A . 29 ASN HB2 1 1 7 12184 1 1 29 ASN HB3 H -16.446 1.261 2.120 1.00 . A A . 29 ASN HB3 1 1 7 12185 1 1 29 ASN HD21 H -14.651 -0.661 -0.188 1.00 . A A . 29 ASN HD21 1 1 7 12186 1 1 29 ASN HD22 H -13.909 0.670 -1.015 1.00 . A A . 29 ASN HD22 1 1 7 12187 1 1 29 ASN N N -15.907 -1.884 1.083 1.00 . A A . 29 ASN N 1 1 7 12188 1 1 29 ASN ND2 N -14.543 0.299 -0.355 1.00 . A A . 29 ASN ND2 1 1 7 12189 1 1 29 ASN O O -15.857 -0.714 4.372 1.00 . A A . 29 ASN O 1 1 7 12190 1 1 29 ASN OD1 O -15.226 2.361 0.185 1.00 . A A . 29 ASN OD1 1 1 7 12191 1 1 30 LEU C C -17.701 -2.852 5.345 1.00 . A A . 30 LEU C 1 1 7 12192 1 1 30 LEU CA C -18.393 -1.778 4.515 1.00 . A A . 30 LEU CA 1 1 7 12193 1 1 30 LEU CB C -19.855 -2.163 4.213 1.00 . A A . 30 LEU CB 1 1 7 12194 1 1 30 LEU CD1 C -20.149 -4.647 4.569 1.00 . A A . 30 LEU CD1 1 1 7 12195 1 1 30 LEU CD2 C -21.378 -3.494 2.734 1.00 . A A . 30 LEU CD2 1 1 7 12196 1 1 30 LEU CG C -20.095 -3.525 3.542 1.00 . A A . 30 LEU CG 1 1 7 12197 1 1 30 LEU H H -18.056 -1.746 2.417 1.00 . A A . 30 LEU H 1 1 7 12198 1 1 30 LEU HA H -18.391 -0.859 5.084 1.00 . A A . 30 LEU HA 1 1 7 12199 1 1 30 LEU HB2 H -20.399 -2.154 5.146 1.00 . A A . 30 LEU HB2 1 1 7 12200 1 1 30 LEU HB3 H -20.273 -1.398 3.574 1.00 . A A . 30 LEU HB3 1 1 7 12201 1 1 30 LEU HD11 H -20.293 -5.591 4.064 1.00 . A A . 30 LEU HD11 1 1 7 12202 1 1 30 LEU HD12 H -20.972 -4.475 5.249 1.00 . A A . 30 LEU HD12 1 1 7 12203 1 1 30 LEU HD13 H -19.224 -4.673 5.125 1.00 . A A . 30 LEU HD13 1 1 7 12204 1 1 30 LEU HD21 H -21.285 -2.770 1.939 1.00 . A A . 30 LEU HD21 1 1 7 12205 1 1 30 LEU HD22 H -22.201 -3.219 3.377 1.00 . A A . 30 LEU HD22 1 1 7 12206 1 1 30 LEU HD23 H -21.562 -4.471 2.313 1.00 . A A . 30 LEU HD23 1 1 7 12207 1 1 30 LEU HG H -19.280 -3.731 2.865 1.00 . A A . 30 LEU HG 1 1 7 12208 1 1 30 LEU N N -17.648 -1.526 3.284 1.00 . A A . 30 LEU N 1 1 7 12209 1 1 30 LEU O O -17.808 -2.874 6.571 1.00 . A A . 30 LEU O 1 1 7 12210 1 1 31 LEU C C -15.082 -4.137 6.146 1.00 . A A . 31 LEU C 1 1 7 12211 1 1 31 LEU CA C -16.219 -4.769 5.352 1.00 . A A . 31 LEU CA 1 1 7 12212 1 1 31 LEU CB C -15.683 -5.786 4.344 1.00 . A A . 31 LEU CB 1 1 7 12213 1 1 31 LEU CD1 C -16.136 -7.480 2.551 1.00 . A A . 31 LEU CD1 1 1 7 12214 1 1 31 LEU CD2 C -17.595 -7.397 4.569 1.00 . A A . 31 LEU CD2 1 1 7 12215 1 1 31 LEU CG C -16.760 -6.578 3.598 1.00 . A A . 31 LEU CG 1 1 7 12216 1 1 31 LEU H H -16.974 -3.704 3.689 1.00 . A A . 31 LEU H 1 1 7 12217 1 1 31 LEU HA H -16.884 -5.272 6.039 1.00 . A A . 31 LEU HA 1 1 7 12218 1 1 31 LEU HB2 H -15.082 -5.257 3.618 1.00 . A A . 31 LEU HB2 1 1 7 12219 1 1 31 LEU HB3 H -15.050 -6.484 4.870 1.00 . A A . 31 LEU HB3 1 1 7 12220 1 1 31 LEU HD11 H -16.916 -7.995 2.010 1.00 . A A . 31 LEU HD11 1 1 7 12221 1 1 31 LEU HD12 H -15.497 -8.205 3.038 1.00 . A A . 31 LEU HD12 1 1 7 12222 1 1 31 LEU HD13 H -15.552 -6.885 1.864 1.00 . A A . 31 LEU HD13 1 1 7 12223 1 1 31 LEU HD21 H -16.959 -8.096 5.093 1.00 . A A . 31 LEU HD21 1 1 7 12224 1 1 31 LEU HD22 H -18.352 -7.941 4.022 1.00 . A A . 31 LEU HD22 1 1 7 12225 1 1 31 LEU HD23 H -18.070 -6.738 5.281 1.00 . A A . 31 LEU HD23 1 1 7 12226 1 1 31 LEU HG H -17.418 -5.887 3.092 1.00 . A A . 31 LEU HG 1 1 7 12227 1 1 31 LEU N N -16.983 -3.739 4.672 1.00 . A A . 31 LEU N 1 1 7 12228 1 1 31 LEU O O -14.774 -4.567 7.252 1.00 . A A . 31 LEU O 1 1 7 12229 1 1 32 LYS C C -14.006 -1.499 7.400 1.00 . A A . 32 LYS C 1 1 7 12230 1 1 32 LYS CA C -13.429 -2.353 6.278 1.00 . A A . 32 LYS CA 1 1 7 12231 1 1 32 LYS CB C -12.664 -1.459 5.301 1.00 . A A . 32 LYS CB 1 1 7 12232 1 1 32 LYS CD C -11.122 -1.292 3.332 1.00 . A A . 32 LYS CD 1 1 7 12233 1 1 32 LYS CE C -10.332 -2.060 2.289 1.00 . A A . 32 LYS CE 1 1 7 12234 1 1 32 LYS CG C -11.981 -2.216 4.176 1.00 . A A . 32 LYS CG 1 1 7 12235 1 1 32 LYS H H -14.787 -2.779 4.705 1.00 . A A . 32 LYS H 1 1 7 12236 1 1 32 LYS HA H -12.750 -3.076 6.703 1.00 . A A . 32 LYS HA 1 1 7 12237 1 1 32 LYS HB2 H -13.353 -0.755 4.861 1.00 . A A . 32 LYS HB2 1 1 7 12238 1 1 32 LYS HB3 H -11.908 -0.913 5.847 1.00 . A A . 32 LYS HB3 1 1 7 12239 1 1 32 LYS HD2 H -11.762 -0.582 2.830 1.00 . A A . 32 LYS HD2 1 1 7 12240 1 1 32 LYS HD3 H -10.435 -0.765 3.978 1.00 . A A . 32 LYS HD3 1 1 7 12241 1 1 32 LYS HE2 H -9.845 -2.898 2.764 1.00 . A A . 32 LYS HE2 1 1 7 12242 1 1 32 LYS HE3 H -11.016 -2.422 1.534 1.00 . A A . 32 LYS HE3 1 1 7 12243 1 1 32 LYS HG2 H -11.357 -2.989 4.599 1.00 . A A . 32 LYS HG2 1 1 7 12244 1 1 32 LYS HG3 H -12.737 -2.664 3.548 1.00 . A A . 32 LYS HG3 1 1 7 12245 1 1 32 LYS HZ1 H -9.758 -0.499 1.017 1.00 . A A . 32 LYS HZ1 1 1 7 12246 1 1 32 LYS HZ2 H -8.647 -1.788 1.078 1.00 . A A . 32 LYS HZ2 1 1 7 12247 1 1 32 LYS HZ3 H -8.758 -0.696 2.373 1.00 . A A . 32 LYS HZ3 1 1 7 12248 1 1 32 LYS N N -14.494 -3.081 5.592 1.00 . A A . 32 LYS N 1 1 7 12249 1 1 32 LYS NZ N -9.307 -1.203 1.642 1.00 . A A . 32 LYS NZ 1 1 7 12250 1 1 32 LYS O O -13.279 -0.990 8.251 1.00 . A A . 32 LYS O 1 1 7 12251 1 1 33 GLU C C -16.467 -1.397 9.539 1.00 . A A . 33 GLU C 1 1 7 12252 1 1 33 GLU CA C -16.009 -0.535 8.370 1.00 . A A . 33 GLU CA 1 1 7 12253 1 1 33 GLU CB C -17.218 0.147 7.717 1.00 . A A . 33 GLU CB 1 1 7 12254 1 1 33 GLU CD C -19.226 1.653 8.025 1.00 . A A . 33 GLU CD 1 1 7 12255 1 1 33 GLU CG C -17.919 1.155 8.610 1.00 . A A . 33 GLU CG 1 1 7 12256 1 1 33 GLU H H -15.845 -1.802 6.699 1.00 . A A . 33 GLU H 1 1 7 12257 1 1 33 GLU HA H -15.325 0.219 8.728 1.00 . A A . 33 GLU HA 1 1 7 12258 1 1 33 GLU HB2 H -16.888 0.660 6.825 1.00 . A A . 33 GLU HB2 1 1 7 12259 1 1 33 GLU HB3 H -17.935 -0.612 7.437 1.00 . A A . 33 GLU HB3 1 1 7 12260 1 1 33 GLU HG2 H -18.125 0.690 9.563 1.00 . A A . 33 GLU HG2 1 1 7 12261 1 1 33 GLU HG3 H -17.263 2.001 8.758 1.00 . A A . 33 GLU HG3 1 1 7 12262 1 1 33 GLU N N -15.321 -1.349 7.388 1.00 . A A . 33 GLU N 1 1 7 12263 1 1 33 GLU O O -16.447 -0.964 10.693 1.00 . A A . 33 GLU O 1 1 7 12264 1 1 33 GLU OE1 O -19.299 1.856 6.793 1.00 . A A . 33 GLU OE1 1 1 7 12265 1 1 33 GLU OE2 O -20.185 1.851 8.800 1.00 . A A . 33 GLU OE2 1 1 7 12266 1 1 34 LYS C C -16.523 -4.584 10.734 1.00 . A A . 34 LYS C 1 1 7 12267 1 1 34 LYS CA C -17.468 -3.496 10.230 1.00 . A A . 34 LYS CA 1 1 7 12268 1 1 34 LYS CB C -18.739 -4.135 9.669 1.00 . A A . 34 LYS CB 1 1 7 12269 1 1 34 LYS CD C -20.075 -2.134 10.362 1.00 . A A . 34 LYS CD 1 1 7 12270 1 1 34 LYS CE C -21.044 -1.058 9.917 1.00 . A A . 34 LYS CE 1 1 7 12271 1 1 34 LYS CG C -19.785 -3.120 9.244 1.00 . A A . 34 LYS CG 1 1 7 12272 1 1 34 LYS H H -16.753 -2.951 8.315 1.00 . A A . 34 LYS H 1 1 7 12273 1 1 34 LYS HA H -17.742 -2.873 11.063 1.00 . A A . 34 LYS HA 1 1 7 12274 1 1 34 LYS HB2 H -18.479 -4.737 8.811 1.00 . A A . 34 LYS HB2 1 1 7 12275 1 1 34 LYS HB3 H -19.172 -4.768 10.426 1.00 . A A . 34 LYS HB3 1 1 7 12276 1 1 34 LYS HD2 H -20.502 -2.668 11.196 1.00 . A A . 34 LYS HD2 1 1 7 12277 1 1 34 LYS HD3 H -19.150 -1.669 10.667 1.00 . A A . 34 LYS HD3 1 1 7 12278 1 1 34 LYS HE2 H -20.696 -0.642 8.984 1.00 . A A . 34 LYS HE2 1 1 7 12279 1 1 34 LYS HE3 H -22.016 -1.506 9.771 1.00 . A A . 34 LYS HE3 1 1 7 12280 1 1 34 LYS HG2 H -19.422 -2.579 8.383 1.00 . A A . 34 LYS HG2 1 1 7 12281 1 1 34 LYS HG3 H -20.696 -3.642 8.989 1.00 . A A . 34 LYS HG3 1 1 7 12282 1 1 34 LYS HZ1 H -21.573 -0.327 11.805 1.00 . A A . 34 LYS HZ1 1 1 7 12283 1 1 34 LYS HZ2 H -21.771 0.791 10.551 1.00 . A A . 34 LYS HZ2 1 1 7 12284 1 1 34 LYS HZ3 H -20.218 0.432 11.127 1.00 . A A . 34 LYS HZ3 1 1 7 12285 1 1 34 LYS N N -16.860 -2.629 9.234 1.00 . A A . 34 LYS N 1 1 7 12286 1 1 34 LYS NZ N -21.159 0.032 10.919 1.00 . A A . 34 LYS NZ 1 1 7 12287 1 1 34 LYS O O -16.475 -4.847 11.930 1.00 . A A . 34 LYS O 1 1 7 12288 1 1 35 LEU C C -13.802 -5.953 11.153 1.00 . A A . 35 LEU C 1 1 7 12289 1 1 35 LEU CA C -14.933 -6.355 10.212 1.00 . A A . 35 LEU CA 1 1 7 12290 1 1 35 LEU CB C -14.357 -7.042 8.973 1.00 . A A . 35 LEU CB 1 1 7 12291 1 1 35 LEU CD1 C -14.701 -8.335 6.860 1.00 . A A . 35 LEU CD1 1 1 7 12292 1 1 35 LEU CD2 C -16.190 -8.742 8.820 1.00 . A A . 35 LEU CD2 1 1 7 12293 1 1 35 LEU CG C -15.387 -7.702 8.058 1.00 . A A . 35 LEU CG 1 1 7 12294 1 1 35 LEU H H -15.743 -4.884 8.909 1.00 . A A . 35 LEU H 1 1 7 12295 1 1 35 LEU HA H -15.575 -7.057 10.729 1.00 . A A . 35 LEU HA 1 1 7 12296 1 1 35 LEU HB2 H -13.820 -6.303 8.397 1.00 . A A . 35 LEU HB2 1 1 7 12297 1 1 35 LEU HB3 H -13.659 -7.800 9.294 1.00 . A A . 35 LEU HB3 1 1 7 12298 1 1 35 LEU HD11 H -15.441 -8.802 6.229 1.00 . A A . 35 LEU HD11 1 1 7 12299 1 1 35 LEU HD12 H -13.997 -9.079 7.201 1.00 . A A . 35 LEU HD12 1 1 7 12300 1 1 35 LEU HD13 H -14.179 -7.573 6.302 1.00 . A A . 35 LEU HD13 1 1 7 12301 1 1 35 LEU HD21 H -16.704 -8.266 9.642 1.00 . A A . 35 LEU HD21 1 1 7 12302 1 1 35 LEU HD22 H -15.522 -9.501 9.203 1.00 . A A . 35 LEU HD22 1 1 7 12303 1 1 35 LEU HD23 H -16.910 -9.195 8.158 1.00 . A A . 35 LEU HD23 1 1 7 12304 1 1 35 LEU HG H -16.071 -6.951 7.692 1.00 . A A . 35 LEU HG 1 1 7 12305 1 1 35 LEU N N -15.760 -5.205 9.837 1.00 . A A . 35 LEU N 1 1 7 12306 1 1 35 LEU O O -13.204 -6.800 11.813 1.00 . A A . 35 LEU O 1 1 7 12307 1 1 36 VAL C C -12.973 -4.219 13.574 1.00 . A A . 36 VAL C 1 1 7 12308 1 1 36 VAL CA C -12.490 -4.153 12.126 1.00 . A A . 36 VAL CA 1 1 7 12309 1 1 36 VAL CB C -12.078 -2.705 11.780 1.00 . A A . 36 VAL CB 1 1 7 12310 1 1 36 VAL CG1 C -11.416 -2.655 10.412 1.00 . A A . 36 VAL CG1 1 1 7 12311 1 1 36 VAL CG2 C -13.281 -1.773 11.830 1.00 . A A . 36 VAL CG2 1 1 7 12312 1 1 36 VAL H H -14.002 -4.031 10.649 1.00 . A A . 36 VAL H 1 1 7 12313 1 1 36 VAL HA H -11.619 -4.784 12.024 1.00 . A A . 36 VAL HA 1 1 7 12314 1 1 36 VAL HB H -11.360 -2.370 12.516 1.00 . A A . 36 VAL HB 1 1 7 12315 1 1 36 VAL HG11 H -11.119 -1.641 10.191 1.00 . A A . 36 VAL HG11 1 1 7 12316 1 1 36 VAL HG12 H -12.115 -2.998 9.662 1.00 . A A . 36 VAL HG12 1 1 7 12317 1 1 36 VAL HG13 H -10.545 -3.293 10.410 1.00 . A A . 36 VAL HG13 1 1 7 12318 1 1 36 VAL HG21 H -13.696 -1.773 12.828 1.00 . A A . 36 VAL HG21 1 1 7 12319 1 1 36 VAL HG22 H -14.028 -2.115 11.130 1.00 . A A . 36 VAL HG22 1 1 7 12320 1 1 36 VAL HG23 H -12.972 -0.773 11.568 1.00 . A A . 36 VAL HG23 1 1 7 12321 1 1 36 VAL N N -13.513 -4.658 11.219 1.00 . A A . 36 VAL N 1 1 7 12322 1 1 36 VAL O O -12.192 -4.061 14.514 1.00 . A A . 36 VAL O 1 1 7 12323 1 1 37 ASP C C -14.766 -6.097 15.458 1.00 . A A . 37 ASP C 1 1 7 12324 1 1 37 ASP CA C -14.855 -4.632 15.054 1.00 . A A . 37 ASP CA 1 1 7 12325 1 1 37 ASP CB C -16.317 -4.184 15.050 1.00 . A A . 37 ASP CB 1 1 7 12326 1 1 37 ASP CG C -16.885 -4.047 16.447 1.00 . A A . 37 ASP CG 1 1 7 12327 1 1 37 ASP H H -14.840 -4.548 12.947 1.00 . A A . 37 ASP H 1 1 7 12328 1 1 37 ASP HA H -14.295 -4.033 15.757 1.00 . A A . 37 ASP HA 1 1 7 12329 1 1 37 ASP HB2 H -16.396 -3.233 14.551 1.00 . A A . 37 ASP HB2 1 1 7 12330 1 1 37 ASP HB3 H -16.907 -4.913 14.513 1.00 . A A . 37 ASP HB3 1 1 7 12331 1 1 37 ASP N N -14.265 -4.463 13.738 1.00 . A A . 37 ASP N 1 1 7 12332 1 1 37 ASP O O -15.148 -6.976 14.686 1.00 . A A . 37 ASP O 1 1 7 12333 1 1 37 ASP OD1 O -17.180 -5.079 17.078 1.00 . A A . 37 ASP OD1 1 1 7 12334 1 1 37 ASP OD2 O -17.038 -2.902 16.923 1.00 . A A . 37 ASP OD2 1 1 7 12335 1 1 38 PRO C C -15.387 -8.523 17.326 1.00 . A A . 38 PRO C 1 1 7 12336 1 1 38 PRO CA C -14.077 -7.756 17.149 1.00 . A A . 38 PRO CA 1 1 7 12337 1 1 38 PRO CB C -13.378 -7.571 18.500 1.00 . A A . 38 PRO CB 1 1 7 12338 1 1 38 PRO CD C -13.861 -5.385 17.676 1.00 . A A . 38 PRO CD 1 1 7 12339 1 1 38 PRO CG C -13.740 -6.196 18.933 1.00 . A A . 38 PRO CG 1 1 7 12340 1 1 38 PRO HA H -13.429 -8.310 16.484 1.00 . A A . 38 PRO HA 1 1 7 12341 1 1 38 PRO HB2 H -13.737 -8.313 19.197 1.00 . A A . 38 PRO HB2 1 1 7 12342 1 1 38 PRO HB3 H -12.310 -7.674 18.373 1.00 . A A . 38 PRO HB3 1 1 7 12343 1 1 38 PRO HD2 H -14.614 -4.619 17.791 1.00 . A A . 38 PRO HD2 1 1 7 12344 1 1 38 PRO HD3 H -12.910 -4.946 17.417 1.00 . A A . 38 PRO HD3 1 1 7 12345 1 1 38 PRO HG2 H -14.681 -6.212 19.463 1.00 . A A . 38 PRO HG2 1 1 7 12346 1 1 38 PRO HG3 H -12.962 -5.794 19.562 1.00 . A A . 38 PRO HG3 1 1 7 12347 1 1 38 PRO N N -14.273 -6.382 16.671 1.00 . A A . 38 PRO N 1 1 7 12348 1 1 38 PRO O O -15.379 -9.724 17.587 1.00 . A A . 38 PRO O 1 1 7 12349 1 1 39 ASN C C -18.344 -8.851 15.948 1.00 . A A . 39 ASN C 1 1 7 12350 1 1 39 ASN CA C -17.814 -8.465 17.319 1.00 . A A . 39 ASN CA 1 1 7 12351 1 1 39 ASN CB C -18.812 -7.528 17.996 1.00 . A A . 39 ASN CB 1 1 7 12352 1 1 39 ASN CG C -18.412 -7.146 19.406 1.00 . A A . 39 ASN CG 1 1 7 12353 1 1 39 ASN H H -16.461 -6.860 17.023 1.00 . A A . 39 ASN H 1 1 7 12354 1 1 39 ASN HA H -17.700 -9.356 17.917 1.00 . A A . 39 ASN HA 1 1 7 12355 1 1 39 ASN HB2 H -18.895 -6.624 17.413 1.00 . A A . 39 ASN HB2 1 1 7 12356 1 1 39 ASN HB3 H -19.775 -8.012 18.034 1.00 . A A . 39 ASN HB3 1 1 7 12357 1 1 39 ASN HD21 H -17.430 -5.560 18.707 1.00 . A A . 39 ASN HD21 1 1 7 12358 1 1 39 ASN HD22 H -17.411 -5.768 20.436 1.00 . A A . 39 ASN HD22 1 1 7 12359 1 1 39 ASN N N -16.509 -7.830 17.199 1.00 . A A . 39 ASN N 1 1 7 12360 1 1 39 ASN ND2 N -17.675 -6.053 19.533 1.00 . A A . 39 ASN ND2 1 1 7 12361 1 1 39 ASN O O -19.262 -9.664 15.828 1.00 . A A . 39 ASN O 1 1 7 12362 1 1 39 ASN OD1 O -18.764 -7.825 20.370 1.00 . A A . 39 ASN OD1 1 1 7 12363 1 1 40 ILE C C -17.195 -9.266 12.757 1.00 . A A . 40 ILE C 1 1 7 12364 1 1 40 ILE CA C -18.226 -8.479 13.558 1.00 . A A . 40 ILE CA 1 1 7 12365 1 1 40 ILE CB C -18.520 -7.141 12.849 1.00 . A A . 40 ILE CB 1 1 7 12366 1 1 40 ILE CD1 C -19.786 -4.935 13.106 1.00 . A A . 40 ILE CD1 1 1 7 12367 1 1 40 ILE CG1 C -19.409 -6.260 13.733 1.00 . A A . 40 ILE CG1 1 1 7 12368 1 1 40 ILE CG2 C -19.181 -7.396 11.501 1.00 . A A . 40 ILE CG2 1 1 7 12369 1 1 40 ILE H H -16.990 -7.675 15.072 1.00 . A A . 40 ILE H 1 1 7 12370 1 1 40 ILE HA H -19.143 -9.047 13.607 1.00 . A A . 40 ILE HA 1 1 7 12371 1 1 40 ILE HB H -17.581 -6.634 12.675 1.00 . A A . 40 ILE HB 1 1 7 12372 1 1 40 ILE HD11 H -20.394 -4.370 13.795 1.00 . A A . 40 ILE HD11 1 1 7 12373 1 1 40 ILE HD12 H -20.342 -5.112 12.196 1.00 . A A . 40 ILE HD12 1 1 7 12374 1 1 40 ILE HD13 H -18.890 -4.378 12.875 1.00 . A A . 40 ILE HD13 1 1 7 12375 1 1 40 ILE HG12 H -20.320 -6.792 13.957 1.00 . A A . 40 ILE HG12 1 1 7 12376 1 1 40 ILE HG13 H -18.886 -6.052 14.657 1.00 . A A . 40 ILE HG13 1 1 7 12377 1 1 40 ILE HG21 H -18.510 -7.960 10.871 1.00 . A A . 40 ILE HG21 1 1 7 12378 1 1 40 ILE HG22 H -19.412 -6.454 11.028 1.00 . A A . 40 ILE HG22 1 1 7 12379 1 1 40 ILE HG23 H -20.094 -7.956 11.647 1.00 . A A . 40 ILE HG23 1 1 7 12380 1 1 40 ILE N N -17.761 -8.262 14.916 1.00 . A A . 40 ILE N 1 1 7 12381 1 1 40 ILE O O -17.534 -10.230 12.074 1.00 . A A . 40 ILE O 1 1 7 12382 1 1 41 GLY C C -14.079 -10.408 13.115 1.00 . A A . 41 GLY C 1 1 7 12383 1 1 41 GLY CA C -14.873 -9.543 12.171 1.00 . A A . 41 GLY CA 1 1 7 12384 1 1 41 GLY H H -15.725 -8.102 13.452 1.00 . A A . 41 GLY H 1 1 7 12385 1 1 41 GLY HA2 H -15.296 -10.163 11.394 1.00 . A A . 41 GLY HA2 1 1 7 12386 1 1 41 GLY HA3 H -14.215 -8.812 11.725 1.00 . A A . 41 GLY HA3 1 1 7 12387 1 1 41 GLY N N -15.939 -8.862 12.867 1.00 . A A . 41 GLY N 1 1 7 12388 1 1 41 GLY O O -12.892 -10.164 13.351 1.00 . A A . 41 GLY O 1 1 7 12389 1 1 42 LEU C C -12.965 -13.036 13.985 1.00 . A A . 42 LEU C 1 1 7 12390 1 1 42 LEU CA C -14.126 -12.302 14.637 1.00 . A A . 42 LEU CA 1 1 7 12391 1 1 42 LEU CB C -15.166 -13.299 15.169 1.00 . A A . 42 LEU CB 1 1 7 12392 1 1 42 LEU CD1 C -13.702 -14.944 16.420 1.00 . A A . 42 LEU CD1 1 1 7 12393 1 1 42 LEU CD2 C -14.541 -12.901 17.573 1.00 . A A . 42 LEU CD2 1 1 7 12394 1 1 42 LEU CG C -14.851 -13.957 16.527 1.00 . A A . 42 LEU CG 1 1 7 12395 1 1 42 LEU H H -15.676 -11.566 13.403 1.00 . A A . 42 LEU H 1 1 7 12396 1 1 42 LEU HA H -13.753 -11.704 15.456 1.00 . A A . 42 LEU HA 1 1 7 12397 1 1 42 LEU HB2 H -16.110 -12.783 15.257 1.00 . A A . 42 LEU HB2 1 1 7 12398 1 1 42 LEU HB3 H -15.279 -14.086 14.436 1.00 . A A . 42 LEU HB3 1 1 7 12399 1 1 42 LEU HD11 H -13.970 -15.737 15.737 1.00 . A A . 42 LEU HD11 1 1 7 12400 1 1 42 LEU HD12 H -13.496 -15.362 17.394 1.00 . A A . 42 LEU HD12 1 1 7 12401 1 1 42 LEU HD13 H -12.823 -14.434 16.052 1.00 . A A . 42 LEU HD13 1 1 7 12402 1 1 42 LEU HD21 H -14.304 -13.382 18.510 1.00 . A A . 42 LEU HD21 1 1 7 12403 1 1 42 LEU HD22 H -15.402 -12.260 17.705 1.00 . A A . 42 LEU HD22 1 1 7 12404 1 1 42 LEU HD23 H -13.698 -12.309 17.250 1.00 . A A . 42 LEU HD23 1 1 7 12405 1 1 42 LEU HG H -15.722 -14.503 16.858 1.00 . A A . 42 LEU HG 1 1 7 12406 1 1 42 LEU N N -14.743 -11.412 13.669 1.00 . A A . 42 LEU N 1 1 7 12407 1 1 42 LEU O O -11.880 -13.155 14.561 1.00 . A A . 42 LEU O 1 1 7 12408 1 1 43 HIS C C -11.172 -13.290 11.429 1.00 . A A . 43 HIS C 1 1 7 12409 1 1 43 HIS CA C -12.167 -14.251 12.056 1.00 . A A . 43 HIS CA 1 1 7 12410 1 1 43 HIS CB C -12.786 -15.138 10.972 1.00 . A A . 43 HIS CB 1 1 7 12411 1 1 43 HIS CD2 C -15.167 -16.111 11.245 1.00 . A A . 43 HIS CD2 1 1 7 12412 1 1 43 HIS CE1 C -14.688 -17.826 12.520 1.00 . A A . 43 HIS CE1 1 1 7 12413 1 1 43 HIS CG C -13.836 -16.085 11.469 1.00 . A A . 43 HIS CG 1 1 7 12414 1 1 43 HIS H H -14.052 -13.307 12.325 1.00 . A A . 43 HIS H 1 1 7 12415 1 1 43 HIS HA H -11.649 -14.872 12.772 1.00 . A A . 43 HIS HA 1 1 7 12416 1 1 43 HIS HB2 H -13.242 -14.507 10.224 1.00 . A A . 43 HIS HB2 1 1 7 12417 1 1 43 HIS HB3 H -12.006 -15.723 10.508 1.00 . A A . 43 HIS HB3 1 1 7 12418 1 1 43 HIS HD1 H -12.680 -17.436 12.611 1.00 . A A . 43 HIS HD1 1 1 7 12419 1 1 43 HIS HD2 H -15.726 -15.403 10.649 1.00 . A A . 43 HIS HD2 1 1 7 12420 1 1 43 HIS HE1 H -14.778 -18.728 13.104 1.00 . A A . 43 HIS HE1 1 1 7 12421 1 1 43 HIS N N -13.186 -13.501 12.768 1.00 . A A . 43 HIS N 1 1 7 12422 1 1 43 HIS ND1 N -13.565 -17.172 12.275 1.00 . A A . 43 HIS ND1 1 1 7 12423 1 1 43 HIS NE2 N -15.674 -17.200 11.909 1.00 . A A . 43 HIS NE2 1 1 7 12424 1 1 43 HIS O O -9.969 -13.553 11.408 1.00 . A A . 43 HIS O 1 1 7 12425 1 1 44 PHE C C -9.808 -10.622 11.258 1.00 . A A . 44 PHE C 1 1 7 12426 1 1 44 PHE CA C -10.862 -11.154 10.297 1.00 . A A . 44 PHE CA 1 1 7 12427 1 1 44 PHE CB C -11.738 -10.007 9.799 1.00 . A A . 44 PHE CB 1 1 7 12428 1 1 44 PHE CD1 C -10.868 -7.663 9.958 1.00 . A A . 44 PHE CD1 1 1 7 12429 1 1 44 PHE CD2 C -10.345 -8.931 8.015 1.00 . A A . 44 PHE CD2 1 1 7 12430 1 1 44 PHE CE1 C -10.171 -6.584 9.450 1.00 . A A . 44 PHE CE1 1 1 7 12431 1 1 44 PHE CE2 C -9.641 -7.861 7.504 1.00 . A A . 44 PHE CE2 1 1 7 12432 1 1 44 PHE CG C -10.964 -8.845 9.246 1.00 . A A . 44 PHE CG 1 1 7 12433 1 1 44 PHE CZ C -9.556 -6.683 8.221 1.00 . A A . 44 PHE CZ 1 1 7 12434 1 1 44 PHE H H -12.671 -12.034 10.976 1.00 . A A . 44 PHE H 1 1 7 12435 1 1 44 PHE HA H -10.366 -11.608 9.452 1.00 . A A . 44 PHE HA 1 1 7 12436 1 1 44 PHE HB2 H -12.386 -10.375 9.018 1.00 . A A . 44 PHE HB2 1 1 7 12437 1 1 44 PHE HB3 H -12.342 -9.646 10.619 1.00 . A A . 44 PHE HB3 1 1 7 12438 1 1 44 PHE HD1 H -11.340 -7.592 10.923 1.00 . A A . 44 PHE HD1 1 1 7 12439 1 1 44 PHE HD2 H -10.411 -9.850 7.452 1.00 . A A . 44 PHE HD2 1 1 7 12440 1 1 44 PHE HE1 H -10.107 -5.667 10.015 1.00 . A A . 44 PHE HE1 1 1 7 12441 1 1 44 PHE HE2 H -9.158 -7.943 6.541 1.00 . A A . 44 PHE HE2 1 1 7 12442 1 1 44 PHE HZ H -9.009 -5.840 7.816 1.00 . A A . 44 PHE HZ 1 1 7 12443 1 1 44 PHE N N -11.686 -12.173 10.930 1.00 . A A . 44 PHE N 1 1 7 12444 1 1 44 PHE O O -8.612 -10.648 10.957 1.00 . A A . 44 PHE O 1 1 7 12445 1 1 45 LYS C C -8.350 -10.567 13.876 1.00 . A A . 45 LYS C 1 1 7 12446 1 1 45 LYS CA C -9.372 -9.561 13.401 1.00 . A A . 45 LYS CA 1 1 7 12447 1 1 45 LYS CB C -10.170 -9.070 14.599 1.00 . A A . 45 LYS CB 1 1 7 12448 1 1 45 LYS CD C -9.256 -6.833 15.227 1.00 . A A . 45 LYS CD 1 1 7 12449 1 1 45 LYS CE C -8.372 -6.052 16.184 1.00 . A A . 45 LYS CE 1 1 7 12450 1 1 45 LYS CG C -9.330 -8.306 15.597 1.00 . A A . 45 LYS CG 1 1 7 12451 1 1 45 LYS H H -11.223 -10.191 12.608 1.00 . A A . 45 LYS H 1 1 7 12452 1 1 45 LYS HA H -8.860 -8.730 12.951 1.00 . A A . 45 LYS HA 1 1 7 12453 1 1 45 LYS HB2 H -10.962 -8.423 14.254 1.00 . A A . 45 LYS HB2 1 1 7 12454 1 1 45 LYS HB3 H -10.603 -9.922 15.102 1.00 . A A . 45 LYS HB3 1 1 7 12455 1 1 45 LYS HD2 H -8.853 -6.742 14.229 1.00 . A A . 45 LYS HD2 1 1 7 12456 1 1 45 LYS HD3 H -10.253 -6.417 15.254 1.00 . A A . 45 LYS HD3 1 1 7 12457 1 1 45 LYS HE2 H -7.439 -6.581 16.305 1.00 . A A . 45 LYS HE2 1 1 7 12458 1 1 45 LYS HE3 H -8.178 -5.077 15.760 1.00 . A A . 45 LYS HE3 1 1 7 12459 1 1 45 LYS HG2 H -9.764 -8.419 16.573 1.00 . A A . 45 LYS HG2 1 1 7 12460 1 1 45 LYS HG3 H -8.331 -8.716 15.599 1.00 . A A . 45 LYS HG3 1 1 7 12461 1 1 45 LYS HZ1 H -9.848 -5.271 17.436 1.00 . A A . 45 LYS HZ1 1 1 7 12462 1 1 45 LYS HZ2 H -8.329 -5.437 18.176 1.00 . A A . 45 LYS HZ2 1 1 7 12463 1 1 45 LYS HZ3 H -9.290 -6.804 17.904 1.00 . A A . 45 LYS HZ3 1 1 7 12464 1 1 45 LYS N N -10.258 -10.147 12.413 1.00 . A A . 45 LYS N 1 1 7 12465 1 1 45 LYS NZ N -9.003 -5.881 17.516 1.00 . A A . 45 LYS NZ 1 1 7 12466 1 1 45 LYS O O -7.166 -10.256 14.017 1.00 . A A . 45 LYS O 1 1 7 12467 1 1 46 ASN C C -6.975 -13.349 13.610 1.00 . A A . 46 ASN C 1 1 7 12468 1 1 46 ASN CA C -7.937 -12.803 14.665 1.00 . A A . 46 ASN CA 1 1 7 12469 1 1 46 ASN CB C -8.738 -13.952 15.287 1.00 . A A . 46 ASN CB 1 1 7 12470 1 1 46 ASN CG C -9.192 -13.652 16.704 1.00 . A A . 46 ASN CG 1 1 7 12471 1 1 46 ASN H H -9.739 -12.003 13.892 1.00 . A A . 46 ASN H 1 1 7 12472 1 1 46 ASN HA H -7.366 -12.314 15.440 1.00 . A A . 46 ASN HA 1 1 7 12473 1 1 46 ASN HB2 H -9.613 -14.141 14.682 1.00 . A A . 46 ASN HB2 1 1 7 12474 1 1 46 ASN HB3 H -8.123 -14.839 15.308 1.00 . A A . 46 ASN HB3 1 1 7 12475 1 1 46 ASN HD21 H -10.930 -12.954 16.036 1.00 . A A . 46 ASN HD21 1 1 7 12476 1 1 46 ASN HD22 H -10.706 -12.918 17.755 1.00 . A A . 46 ASN HD22 1 1 7 12477 1 1 46 ASN N N -8.804 -11.786 14.106 1.00 . A A . 46 ASN N 1 1 7 12478 1 1 46 ASN ND2 N -10.395 -13.123 16.846 1.00 . A A . 46 ASN ND2 1 1 7 12479 1 1 46 ASN O O -6.082 -14.136 13.918 1.00 . A A . 46 ASN O 1 1 7 12480 1 1 46 ASN OD1 O -8.469 -13.912 17.666 1.00 . A A . 46 ASN OD1 1 1 7 12481 1 1 47 SER C C -5.441 -12.156 10.815 1.00 . A A . 47 SER C 1 1 7 12482 1 1 47 SER CA C -6.287 -13.338 11.282 1.00 . A A . 47 SER CA 1 1 7 12483 1 1 47 SER CB C -7.095 -13.909 10.115 1.00 . A A . 47 SER CB 1 1 7 12484 1 1 47 SER H H -7.939 -12.358 12.168 1.00 . A A . 47 SER H 1 1 7 12485 1 1 47 SER HA H -5.629 -14.106 11.661 1.00 . A A . 47 SER HA 1 1 7 12486 1 1 47 SER HB2 H -7.758 -13.149 9.731 1.00 . A A . 47 SER HB2 1 1 7 12487 1 1 47 SER HB3 H -6.419 -14.227 9.336 1.00 . A A . 47 SER HB3 1 1 7 12488 1 1 47 SER HG H -8.715 -14.709 10.882 1.00 . A A . 47 SER HG 1 1 7 12489 1 1 47 SER N N -7.173 -12.938 12.365 1.00 . A A . 47 SER N 1 1 7 12490 1 1 47 SER O O -4.777 -12.227 9.779 1.00 . A A . 47 SER O 1 1 7 12491 1 1 47 SER OG O -7.867 -15.023 10.534 1.00 . A A . 47 SER OG 1 1 7 12492 1 1 48 GLY C C -5.357 -8.615 11.480 1.00 . A A . 48 GLY C 1 1 7 12493 1 1 48 GLY CA C -4.635 -9.931 11.296 1.00 . A A . 48 GLY CA 1 1 7 12494 1 1 48 GLY H H -6.112 -11.029 12.324 1.00 . A A . 48 GLY H 1 1 7 12495 1 1 48 GLY HA2 H -3.786 -9.959 11.962 1.00 . A A . 48 GLY HA2 1 1 7 12496 1 1 48 GLY HA3 H -4.282 -9.997 10.278 1.00 . A A . 48 GLY HA3 1 1 7 12497 1 1 48 GLY N N -5.484 -11.068 11.574 1.00 . A A . 48 GLY N 1 1 7 12498 1 1 48 GLY O O -4.891 -7.736 12.204 1.00 . A A . 48 GLY O 1 1 7 12499 1 1 49 GLY C C -6.678 -6.247 9.892 1.00 . A A . 49 GLY C 1 1 7 12500 1 1 49 GLY CA C -7.241 -7.246 10.882 1.00 . A A . 49 GLY CA 1 1 7 12501 1 1 49 GLY H H -6.886 -9.265 10.371 1.00 . A A . 49 GLY H 1 1 7 12502 1 1 49 GLY HA2 H -8.277 -7.433 10.643 1.00 . A A . 49 GLY HA2 1 1 7 12503 1 1 49 GLY HA3 H -7.177 -6.828 11.876 1.00 . A A . 49 GLY HA3 1 1 7 12504 1 1 49 GLY N N -6.515 -8.495 10.850 1.00 . A A . 49 GLY N 1 1 7 12505 1 1 49 GLY O O -6.702 -5.041 10.134 1.00 . A A . 49 GLY O 1 1 7 12506 1 1 50 ASP C C -6.492 -5.642 6.610 1.00 . A A . 50 ASP C 1 1 7 12507 1 1 50 ASP CA C -5.540 -5.904 7.765 1.00 . A A . 50 ASP CA 1 1 7 12508 1 1 50 ASP CB C -4.274 -6.566 7.201 1.00 . A A . 50 ASP CB 1 1 7 12509 1 1 50 ASP CG C -3.432 -7.265 8.247 1.00 . A A . 50 ASP CG 1 1 7 12510 1 1 50 ASP H H -6.268 -7.717 8.598 1.00 . A A . 50 ASP H 1 1 7 12511 1 1 50 ASP HA H -5.277 -4.966 8.232 1.00 . A A . 50 ASP HA 1 1 7 12512 1 1 50 ASP HB2 H -4.561 -7.293 6.459 1.00 . A A . 50 ASP HB2 1 1 7 12513 1 1 50 ASP HB3 H -3.666 -5.806 6.731 1.00 . A A . 50 ASP HB3 1 1 7 12514 1 1 50 ASP N N -6.185 -6.752 8.766 1.00 . A A . 50 ASP N 1 1 7 12515 1 1 50 ASP O O -7.251 -6.526 6.223 1.00 . A A . 50 ASP O 1 1 7 12516 1 1 50 ASP OD1 O -2.450 -6.669 8.723 1.00 . A A . 50 ASP OD1 1 1 7 12517 1 1 50 ASP OD2 O -3.739 -8.433 8.574 1.00 . A A . 50 ASP OD2 1 1 7 12518 1 1 51 GLU C C -6.952 -5.104 3.732 1.00 . A A . 51 GLU C 1 1 7 12519 1 1 51 GLU CA C -7.238 -4.126 4.863 1.00 . A A . 51 GLU CA 1 1 7 12520 1 1 51 GLU CB C -6.943 -2.720 4.366 1.00 . A A . 51 GLU CB 1 1 7 12521 1 1 51 GLU CD C -7.281 -0.259 4.581 1.00 . A A . 51 GLU CD 1 1 7 12522 1 1 51 GLU CG C -7.520 -1.611 5.217 1.00 . A A . 51 GLU CG 1 1 7 12523 1 1 51 GLU H H -5.866 -3.751 6.438 1.00 . A A . 51 GLU H 1 1 7 12524 1 1 51 GLU HA H -8.281 -4.194 5.134 1.00 . A A . 51 GLU HA 1 1 7 12525 1 1 51 GLU HB2 H -5.873 -2.589 4.328 1.00 . A A . 51 GLU HB2 1 1 7 12526 1 1 51 GLU HB3 H -7.342 -2.620 3.367 1.00 . A A . 51 GLU HB3 1 1 7 12527 1 1 51 GLU HG2 H -8.584 -1.766 5.326 1.00 . A A . 51 GLU HG2 1 1 7 12528 1 1 51 GLU HG3 H -7.050 -1.628 6.188 1.00 . A A . 51 GLU HG3 1 1 7 12529 1 1 51 GLU N N -6.441 -4.442 6.045 1.00 . A A . 51 GLU N 1 1 7 12530 1 1 51 GLU O O -7.860 -5.525 3.017 1.00 . A A . 51 GLU O 1 1 7 12531 1 1 51 GLU OE1 O -7.902 0.023 3.529 1.00 . A A . 51 GLU OE1 1 1 7 12532 1 1 51 GLU OE2 O -6.458 0.513 5.100 1.00 . A A . 51 GLU OE2 1 1 7 12533 1 1 52 SER C C -5.912 -7.731 2.676 1.00 . A A . 52 SER C 1 1 7 12534 1 1 52 SER CA C -5.251 -6.364 2.528 1.00 . A A . 52 SER CA 1 1 7 12535 1 1 52 SER CB C -3.731 -6.503 2.557 1.00 . A A . 52 SER CB 1 1 7 12536 1 1 52 SER H H -5.015 -5.119 4.214 1.00 . A A . 52 SER H 1 1 7 12537 1 1 52 SER HA H -5.548 -5.933 1.583 1.00 . A A . 52 SER HA 1 1 7 12538 1 1 52 SER HB2 H -3.443 -7.103 3.407 1.00 . A A . 52 SER HB2 1 1 7 12539 1 1 52 SER HB3 H -3.396 -6.979 1.647 1.00 . A A . 52 SER HB3 1 1 7 12540 1 1 52 SER HG H -2.650 -5.027 1.844 1.00 . A A . 52 SER HG 1 1 7 12541 1 1 52 SER N N -5.683 -5.467 3.588 1.00 . A A . 52 SER N 1 1 7 12542 1 1 52 SER O O -6.162 -8.419 1.692 1.00 . A A . 52 SER O 1 1 7 12543 1 1 52 SER OG O -3.115 -5.228 2.663 1.00 . A A . 52 SER OG 1 1 7 12544 1 1 53 LYS C C -8.262 -9.379 3.559 1.00 . A A . 53 LYS C 1 1 7 12545 1 1 53 LYS CA C -6.882 -9.359 4.202 1.00 . A A . 53 LYS CA 1 1 7 12546 1 1 53 LYS CB C -6.974 -9.557 5.720 1.00 . A A . 53 LYS CB 1 1 7 12547 1 1 53 LYS CD C -5.005 -11.098 5.998 1.00 . A A . 53 LYS CD 1 1 7 12548 1 1 53 LYS CE C -3.539 -11.181 6.401 1.00 . A A . 53 LYS CE 1 1 7 12549 1 1 53 LYS CG C -5.623 -9.764 6.382 1.00 . A A . 53 LYS CG 1 1 7 12550 1 1 53 LYS H H -6.030 -7.487 4.655 1.00 . A A . 53 LYS H 1 1 7 12551 1 1 53 LYS HA H -6.284 -10.152 3.775 1.00 . A A . 53 LYS HA 1 1 7 12552 1 1 53 LYS HB2 H -7.432 -8.682 6.156 1.00 . A A . 53 LYS HB2 1 1 7 12553 1 1 53 LYS HB3 H -7.590 -10.413 5.931 1.00 . A A . 53 LYS HB3 1 1 7 12554 1 1 53 LYS HD2 H -5.548 -11.889 6.494 1.00 . A A . 53 LYS HD2 1 1 7 12555 1 1 53 LYS HD3 H -5.082 -11.222 4.928 1.00 . A A . 53 LYS HD3 1 1 7 12556 1 1 53 LYS HE2 H -3.166 -12.158 6.139 1.00 . A A . 53 LYS HE2 1 1 7 12557 1 1 53 LYS HE3 H -2.988 -10.430 5.856 1.00 . A A . 53 LYS HE3 1 1 7 12558 1 1 53 LYS HG2 H -4.960 -8.973 6.072 1.00 . A A . 53 LYS HG2 1 1 7 12559 1 1 53 LYS HG3 H -5.751 -9.730 7.455 1.00 . A A . 53 LYS HG3 1 1 7 12560 1 1 53 LYS HZ1 H -3.992 -11.566 8.406 1.00 . A A . 53 LYS HZ1 1 1 7 12561 1 1 53 LYS HZ2 H -3.509 -9.967 8.110 1.00 . A A . 53 LYS HZ2 1 1 7 12562 1 1 53 LYS HZ3 H -2.360 -11.218 8.124 1.00 . A A . 53 LYS HZ3 1 1 7 12563 1 1 53 LYS N N -6.225 -8.096 3.915 1.00 . A A . 53 LYS N 1 1 7 12564 1 1 53 LYS NZ N -3.340 -10.967 7.860 1.00 . A A . 53 LYS NZ 1 1 7 12565 1 1 53 LYS O O -8.715 -10.406 3.061 1.00 . A A . 53 LYS O 1 1 7 12566 1 1 54 ILE C C -10.042 -8.020 1.398 1.00 . A A . 54 ILE C 1 1 7 12567 1 1 54 ILE CA C -10.207 -8.070 2.908 1.00 . A A . 54 ILE CA 1 1 7 12568 1 1 54 ILE CB C -10.911 -6.780 3.380 1.00 . A A . 54 ILE CB 1 1 7 12569 1 1 54 ILE CD1 C -11.633 -5.521 5.471 1.00 . A A . 54 ILE CD1 1 1 7 12570 1 1 54 ILE CG1 C -11.178 -6.838 4.880 1.00 . A A . 54 ILE CG1 1 1 7 12571 1 1 54 ILE CG2 C -12.211 -6.561 2.616 1.00 . A A . 54 ILE CG2 1 1 7 12572 1 1 54 ILE H H -8.484 -7.439 3.950 1.00 . A A . 54 ILE H 1 1 7 12573 1 1 54 ILE HA H -10.819 -8.919 3.176 1.00 . A A . 54 ILE HA 1 1 7 12574 1 1 54 ILE HB H -10.255 -5.947 3.172 1.00 . A A . 54 ILE HB 1 1 7 12575 1 1 54 ILE HD11 H -10.869 -4.774 5.313 1.00 . A A . 54 ILE HD11 1 1 7 12576 1 1 54 ILE HD12 H -11.806 -5.642 6.529 1.00 . A A . 54 ILE HD12 1 1 7 12577 1 1 54 ILE HD13 H -12.548 -5.206 4.990 1.00 . A A . 54 ILE HD13 1 1 7 12578 1 1 54 ILE HG12 H -11.950 -7.567 5.074 1.00 . A A . 54 ILE HG12 1 1 7 12579 1 1 54 ILE HG13 H -10.272 -7.135 5.388 1.00 . A A . 54 ILE HG13 1 1 7 12580 1 1 54 ILE HG21 H -12.681 -5.651 2.961 1.00 . A A . 54 ILE HG21 1 1 7 12581 1 1 54 ILE HG22 H -12.875 -7.397 2.789 1.00 . A A . 54 ILE HG22 1 1 7 12582 1 1 54 ILE HG23 H -11.999 -6.480 1.560 1.00 . A A . 54 ILE HG23 1 1 7 12583 1 1 54 ILE N N -8.907 -8.221 3.542 1.00 . A A . 54 ILE N 1 1 7 12584 1 1 54 ILE O O -10.698 -8.759 0.662 1.00 . A A . 54 ILE O 1 1 7 12585 1 1 55 GLU C C -8.462 -8.229 -1.171 1.00 . A A . 55 GLU C 1 1 7 12586 1 1 55 GLU CA C -8.893 -6.940 -0.465 1.00 . A A . 55 GLU CA 1 1 7 12587 1 1 55 GLU CB C -7.845 -5.831 -0.641 1.00 . A A . 55 GLU CB 1 1 7 12588 1 1 55 GLU CD C -7.252 -3.402 -0.148 1.00 . A A . 55 GLU CD 1 1 7 12589 1 1 55 GLU CG C -8.325 -4.478 -0.127 1.00 . A A . 55 GLU CG 1 1 7 12590 1 1 55 GLU H H -8.599 -6.658 1.609 1.00 . A A . 55 GLU H 1 1 7 12591 1 1 55 GLU HA H -9.823 -6.608 -0.899 1.00 . A A . 55 GLU HA 1 1 7 12592 1 1 55 GLU HB2 H -6.950 -6.105 -0.102 1.00 . A A . 55 GLU HB2 1 1 7 12593 1 1 55 GLU HB3 H -7.611 -5.732 -1.690 1.00 . A A . 55 GLU HB3 1 1 7 12594 1 1 55 GLU HG2 H -9.148 -4.149 -0.743 1.00 . A A . 55 GLU HG2 1 1 7 12595 1 1 55 GLU HG3 H -8.669 -4.601 0.889 1.00 . A A . 55 GLU HG3 1 1 7 12596 1 1 55 GLU N N -9.131 -7.163 0.954 1.00 . A A . 55 GLU N 1 1 7 12597 1 1 55 GLU O O -8.699 -8.401 -2.368 1.00 . A A . 55 GLU O 1 1 7 12598 1 1 55 GLU OE1 O -7.230 -2.560 0.787 1.00 . A A . 55 GLU OE1 1 1 7 12599 1 1 55 GLU OE2 O -6.440 -3.383 -1.088 1.00 . A A . 55 GLU OE2 1 1 7 12600 1 1 56 GLU C C -8.621 -11.440 -0.862 1.00 . A A . 56 GLU C 1 1 7 12601 1 1 56 GLU CA C -7.471 -10.440 -0.974 1.00 . A A . 56 GLU CA 1 1 7 12602 1 1 56 GLU CB C -6.229 -10.998 -0.269 1.00 . A A . 56 GLU CB 1 1 7 12603 1 1 56 GLU CD C -3.745 -10.812 0.143 1.00 . A A . 56 GLU CD 1 1 7 12604 1 1 56 GLU CG C -4.958 -10.205 -0.534 1.00 . A A . 56 GLU CG 1 1 7 12605 1 1 56 GLU H H -7.619 -8.925 0.508 1.00 . A A . 56 GLU H 1 1 7 12606 1 1 56 GLU HA H -7.242 -10.305 -2.024 1.00 . A A . 56 GLU HA 1 1 7 12607 1 1 56 GLU HB2 H -6.408 -11.002 0.796 1.00 . A A . 56 GLU HB2 1 1 7 12608 1 1 56 GLU HB3 H -6.070 -12.013 -0.600 1.00 . A A . 56 GLU HB3 1 1 7 12609 1 1 56 GLU HG2 H -4.782 -10.177 -1.598 1.00 . A A . 56 GLU HG2 1 1 7 12610 1 1 56 GLU HG3 H -5.094 -9.199 -0.164 1.00 . A A . 56 GLU HG3 1 1 7 12611 1 1 56 GLU N N -7.845 -9.139 -0.427 1.00 . A A . 56 GLU N 1 1 7 12612 1 1 56 GLU O O -8.849 -12.226 -1.780 1.00 . A A . 56 GLU O 1 1 7 12613 1 1 56 GLU OE1 O -3.032 -11.610 -0.507 1.00 . A A . 56 GLU OE1 1 1 7 12614 1 1 56 GLU OE2 O -3.505 -10.512 1.329 1.00 . A A . 56 GLU OE2 1 1 7 12615 1 1 57 SER C C -11.589 -12.169 -0.497 1.00 . A A . 57 SER C 1 1 7 12616 1 1 57 SER CA C -10.429 -12.374 0.473 1.00 . A A . 57 SER CA 1 1 7 12617 1 1 57 SER CB C -10.915 -12.315 1.918 1.00 . A A . 57 SER CB 1 1 7 12618 1 1 57 SER H H -9.164 -10.733 0.936 1.00 . A A . 57 SER H 1 1 7 12619 1 1 57 SER HA H -10.016 -13.355 0.295 1.00 . A A . 57 SER HA 1 1 7 12620 1 1 57 SER HB2 H -11.193 -11.301 2.164 1.00 . A A . 57 SER HB2 1 1 7 12621 1 1 57 SER HB3 H -11.769 -12.965 2.036 1.00 . A A . 57 SER HB3 1 1 7 12622 1 1 57 SER HG H -9.361 -11.972 3.062 1.00 . A A . 57 SER HG 1 1 7 12623 1 1 57 SER N N -9.352 -11.411 0.249 1.00 . A A . 57 SER N 1 1 7 12624 1 1 57 SER O O -12.190 -13.140 -0.952 1.00 . A A . 57 SER O 1 1 7 12625 1 1 57 SER OG O -9.891 -12.738 2.800 1.00 . A A . 57 SER OG 1 1 7 12626 1 1 58 VAL C C -12.526 -11.292 -3.148 1.00 . A A . 58 VAL C 1 1 7 12627 1 1 58 VAL CA C -12.906 -10.618 -1.832 1.00 . A A . 58 VAL CA 1 1 7 12628 1 1 58 VAL CB C -13.062 -9.094 -2.053 1.00 . A A . 58 VAL CB 1 1 7 12629 1 1 58 VAL CG1 C -14.080 -8.804 -3.143 1.00 . A A . 58 VAL CG1 1 1 7 12630 1 1 58 VAL CG2 C -13.465 -8.399 -0.761 1.00 . A A . 58 VAL CG2 1 1 7 12631 1 1 58 VAL H H -11.435 -10.174 -0.364 1.00 . A A . 58 VAL H 1 1 7 12632 1 1 58 VAL HA H -13.853 -11.016 -1.497 1.00 . A A . 58 VAL HA 1 1 7 12633 1 1 58 VAL HB H -12.109 -8.698 -2.368 1.00 . A A . 58 VAL HB 1 1 7 12634 1 1 58 VAL HG11 H -15.038 -9.219 -2.861 1.00 . A A . 58 VAL HG11 1 1 7 12635 1 1 58 VAL HG12 H -13.753 -9.250 -4.070 1.00 . A A . 58 VAL HG12 1 1 7 12636 1 1 58 VAL HG13 H -14.175 -7.736 -3.270 1.00 . A A . 58 VAL HG13 1 1 7 12637 1 1 58 VAL HG21 H -13.551 -7.336 -0.938 1.00 . A A . 58 VAL HG21 1 1 7 12638 1 1 58 VAL HG22 H -12.715 -8.579 -0.005 1.00 . A A . 58 VAL HG22 1 1 7 12639 1 1 58 VAL HG23 H -14.416 -8.785 -0.424 1.00 . A A . 58 VAL HG23 1 1 7 12640 1 1 58 VAL N N -11.895 -10.916 -0.819 1.00 . A A . 58 VAL N 1 1 7 12641 1 1 58 VAL O O -13.374 -11.842 -3.851 1.00 . A A . 58 VAL O 1 1 7 12642 1 1 59 GLN C C -10.886 -13.439 -4.547 1.00 . A A . 59 GLN C 1 1 7 12643 1 1 59 GLN CA C -10.717 -11.922 -4.639 1.00 . A A . 59 GLN CA 1 1 7 12644 1 1 59 GLN CB C -9.244 -11.577 -4.831 1.00 . A A . 59 GLN CB 1 1 7 12645 1 1 59 GLN CD C -7.175 -11.995 -6.202 1.00 . A A . 59 GLN CD 1 1 7 12646 1 1 59 GLN CG C -8.675 -12.120 -6.121 1.00 . A A . 59 GLN CG 1 1 7 12647 1 1 59 GLN H H -10.612 -10.818 -2.844 1.00 . A A . 59 GLN H 1 1 7 12648 1 1 59 GLN HA H -11.279 -11.557 -5.485 1.00 . A A . 59 GLN HA 1 1 7 12649 1 1 59 GLN HB2 H -9.135 -10.502 -4.836 1.00 . A A . 59 GLN HB2 1 1 7 12650 1 1 59 GLN HB3 H -8.677 -11.986 -4.009 1.00 . A A . 59 GLN HB3 1 1 7 12651 1 1 59 GLN HE21 H -7.296 -11.786 -8.165 1.00 . A A . 59 GLN HE21 1 1 7 12652 1 1 59 GLN HE22 H -5.704 -11.738 -7.506 1.00 . A A . 59 GLN HE22 1 1 7 12653 1 1 59 GLN HG2 H -8.938 -13.161 -6.207 1.00 . A A . 59 GLN HG2 1 1 7 12654 1 1 59 GLN HG3 H -9.109 -11.570 -6.943 1.00 . A A . 59 GLN HG3 1 1 7 12655 1 1 59 GLN N N -11.234 -11.277 -3.445 1.00 . A A . 59 GLN N 1 1 7 12656 1 1 59 GLN NE2 N -6.675 -11.823 -7.411 1.00 . A A . 59 GLN NE2 1 1 7 12657 1 1 59 GLN O O -11.423 -14.064 -5.459 1.00 . A A . 59 GLN O 1 1 7 12658 1 1 59 GLN OE1 O -6.474 -12.049 -5.189 1.00 . A A . 59 GLN OE1 1 1 7 12659 1 1 60 LYS C C -11.982 -15.923 -3.327 1.00 . A A . 60 LYS C 1 1 7 12660 1 1 60 LYS CA C -10.532 -15.470 -3.212 1.00 . A A . 60 LYS CA 1 1 7 12661 1 1 60 LYS CB C -10.010 -15.850 -1.823 1.00 . A A . 60 LYS CB 1 1 7 12662 1 1 60 LYS CD C -8.241 -15.634 -0.064 1.00 . A A . 60 LYS CD 1 1 7 12663 1 1 60 LYS CE C -7.137 -14.735 0.471 1.00 . A A . 60 LYS CE 1 1 7 12664 1 1 60 LYS CG C -8.674 -15.227 -1.463 1.00 . A A . 60 LYS CG 1 1 7 12665 1 1 60 LYS H H -10.004 -13.460 -2.744 1.00 . A A . 60 LYS H 1 1 7 12666 1 1 60 LYS HA H -9.941 -15.972 -3.965 1.00 . A A . 60 LYS HA 1 1 7 12667 1 1 60 LYS HB2 H -10.733 -15.536 -1.086 1.00 . A A . 60 LYS HB2 1 1 7 12668 1 1 60 LYS HB3 H -9.905 -16.924 -1.774 1.00 . A A . 60 LYS HB3 1 1 7 12669 1 1 60 LYS HD2 H -9.093 -15.569 0.597 1.00 . A A . 60 LYS HD2 1 1 7 12670 1 1 60 LYS HD3 H -7.882 -16.652 -0.091 1.00 . A A . 60 LYS HD3 1 1 7 12671 1 1 60 LYS HE2 H -7.528 -13.734 0.579 1.00 . A A . 60 LYS HE2 1 1 7 12672 1 1 60 LYS HE3 H -6.832 -15.104 1.440 1.00 . A A . 60 LYS HE3 1 1 7 12673 1 1 60 LYS HG2 H -7.928 -15.556 -2.171 1.00 . A A . 60 LYS HG2 1 1 7 12674 1 1 60 LYS HG3 H -8.767 -14.153 -1.503 1.00 . A A . 60 LYS HG3 1 1 7 12675 1 1 60 LYS HZ1 H -5.131 -14.291 0.080 1.00 . A A . 60 LYS HZ1 1 1 7 12676 1 1 60 LYS HZ2 H -6.150 -14.103 -1.262 1.00 . A A . 60 LYS HZ2 1 1 7 12677 1 1 60 LYS HZ3 H -5.708 -15.656 -0.749 1.00 . A A . 60 LYS HZ3 1 1 7 12678 1 1 60 LYS N N -10.429 -14.022 -3.435 1.00 . A A . 60 LYS N 1 1 7 12679 1 1 60 LYS NZ N -5.953 -14.695 -0.426 1.00 . A A . 60 LYS NZ 1 1 7 12680 1 1 60 LYS O O -12.278 -17.008 -3.825 1.00 . A A . 60 LYS O 1 1 7 12681 1 1 61 PHE C C -14.839 -15.396 -4.279 1.00 . A A . 61 PHE C 1 1 7 12682 1 1 61 PHE CA C -14.296 -15.322 -2.853 1.00 . A A . 61 PHE CA 1 1 7 12683 1 1 61 PHE CB C -14.979 -14.193 -2.070 1.00 . A A . 61 PHE CB 1 1 7 12684 1 1 61 PHE CD1 C -17.349 -14.257 -2.868 1.00 . A A . 61 PHE CD1 1 1 7 12685 1 1 61 PHE CD2 C -16.936 -14.587 -0.551 1.00 . A A . 61 PHE CD2 1 1 7 12686 1 1 61 PHE CE1 C -18.705 -14.371 -2.648 1.00 . A A . 61 PHE CE1 1 1 7 12687 1 1 61 PHE CE2 C -18.291 -14.710 -0.325 1.00 . A A . 61 PHE CE2 1 1 7 12688 1 1 61 PHE CG C -16.450 -14.364 -1.829 1.00 . A A . 61 PHE CG 1 1 7 12689 1 1 61 PHE CZ C -19.176 -14.598 -1.376 1.00 . A A . 61 PHE CZ 1 1 7 12690 1 1 61 PHE H H -12.546 -14.211 -2.496 1.00 . A A . 61 PHE H 1 1 7 12691 1 1 61 PHE HA H -14.475 -16.261 -2.354 1.00 . A A . 61 PHE HA 1 1 7 12692 1 1 61 PHE HB2 H -14.502 -14.100 -1.110 1.00 . A A . 61 PHE HB2 1 1 7 12693 1 1 61 PHE HB3 H -14.842 -13.268 -2.615 1.00 . A A . 61 PHE HB3 1 1 7 12694 1 1 61 PHE HD1 H -16.978 -14.093 -3.866 1.00 . A A . 61 PHE HD1 1 1 7 12695 1 1 61 PHE HD2 H -16.242 -14.674 0.272 1.00 . A A . 61 PHE HD2 1 1 7 12696 1 1 61 PHE HE1 H -19.396 -14.284 -3.473 1.00 . A A . 61 PHE HE1 1 1 7 12697 1 1 61 PHE HE2 H -18.659 -14.887 0.675 1.00 . A A . 61 PHE HE2 1 1 7 12698 1 1 61 PHE HZ H -20.237 -14.687 -1.204 1.00 . A A . 61 PHE HZ 1 1 7 12699 1 1 61 PHE N N -12.868 -15.065 -2.860 1.00 . A A . 61 PHE N 1 1 7 12700 1 1 61 PHE O O -15.404 -16.408 -4.694 1.00 . A A . 61 PHE O 1 1 7 12701 1 1 62 LEU C C -14.562 -15.037 -7.406 1.00 . A A . 62 LEU C 1 1 7 12702 1 1 62 LEU CA C -15.247 -14.175 -6.345 1.00 . A A . 62 LEU CA 1 1 7 12703 1 1 62 LEU CB C -15.200 -12.707 -6.763 1.00 . A A . 62 LEU CB 1 1 7 12704 1 1 62 LEU CD1 C -15.554 -10.304 -6.159 1.00 . A A . 62 LEU CD1 1 1 7 12705 1 1 62 LEU CD2 C -17.369 -11.967 -5.741 1.00 . A A . 62 LEU CD2 1 1 7 12706 1 1 62 LEU CG C -15.865 -11.740 -5.782 1.00 . A A . 62 LEU CG 1 1 7 12707 1 1 62 LEU H H -14.070 -13.599 -4.679 1.00 . A A . 62 LEU H 1 1 7 12708 1 1 62 LEU HA H -16.279 -14.479 -6.268 1.00 . A A . 62 LEU HA 1 1 7 12709 1 1 62 LEU HB2 H -14.165 -12.418 -6.877 1.00 . A A . 62 LEU HB2 1 1 7 12710 1 1 62 LEU HB3 H -15.693 -12.610 -7.718 1.00 . A A . 62 LEU HB3 1 1 7 12711 1 1 62 LEU HD11 H -15.932 -10.102 -7.151 1.00 . A A . 62 LEU HD11 1 1 7 12712 1 1 62 LEU HD12 H -14.484 -10.152 -6.142 1.00 . A A . 62 LEU HD12 1 1 7 12713 1 1 62 LEU HD13 H -16.022 -9.638 -5.450 1.00 . A A . 62 LEU HD13 1 1 7 12714 1 1 62 LEU HD21 H -17.784 -11.813 -6.725 1.00 . A A . 62 LEU HD21 1 1 7 12715 1 1 62 LEU HD22 H -17.820 -11.272 -5.047 1.00 . A A . 62 LEU HD22 1 1 7 12716 1 1 62 LEU HD23 H -17.572 -12.978 -5.418 1.00 . A A . 62 LEU HD23 1 1 7 12717 1 1 62 LEU HG H -15.471 -11.917 -4.792 1.00 . A A . 62 LEU HG 1 1 7 12718 1 1 62 LEU N N -14.639 -14.323 -5.027 1.00 . A A . 62 LEU N 1 1 7 12719 1 1 62 LEU O O -15.178 -15.399 -8.408 1.00 . A A . 62 LEU O 1 1 7 12720 1 1 63 SER C C -13.007 -17.518 -8.418 1.00 . A A . 63 SER C 1 1 7 12721 1 1 63 SER CA C -12.511 -16.088 -8.188 1.00 . A A . 63 SER CA 1 1 7 12722 1 1 63 SER CB C -11.028 -16.094 -7.808 1.00 . A A . 63 SER CB 1 1 7 12723 1 1 63 SER H H -12.884 -15.144 -6.321 1.00 . A A . 63 SER H 1 1 7 12724 1 1 63 SER HA H -12.620 -15.543 -9.115 1.00 . A A . 63 SER HA 1 1 7 12725 1 1 63 SER HB2 H -10.494 -16.764 -8.464 1.00 . A A . 63 SER HB2 1 1 7 12726 1 1 63 SER HB3 H -10.629 -15.096 -7.914 1.00 . A A . 63 SER HB3 1 1 7 12727 1 1 63 SER HG H -11.060 -15.801 -5.870 1.00 . A A . 63 SER HG 1 1 7 12728 1 1 63 SER N N -13.298 -15.378 -7.181 1.00 . A A . 63 SER N 1 1 7 12729 1 1 63 SER O O -12.829 -18.068 -9.506 1.00 . A A . 63 SER O 1 1 7 12730 1 1 63 SER OG O -10.835 -16.523 -6.471 1.00 . A A . 63 SER OG 1 1 7 12731 1 1 64 GLU C C -15.590 -19.551 -7.848 1.00 . A A . 64 GLU C 1 1 7 12732 1 1 64 GLU CA C -14.100 -19.488 -7.533 1.00 . A A . 64 GLU CA 1 1 7 12733 1 1 64 GLU CB C -13.806 -20.260 -6.255 1.00 . A A . 64 GLU CB 1 1 7 12734 1 1 64 GLU CD C -12.070 -21.629 -5.033 1.00 . A A . 64 GLU CD 1 1 7 12735 1 1 64 GLU CG C -12.328 -20.528 -6.039 1.00 . A A . 64 GLU CG 1 1 7 12736 1 1 64 GLU H H -13.761 -17.649 -6.566 1.00 . A A . 64 GLU H 1 1 7 12737 1 1 64 GLU HA H -13.560 -19.950 -8.346 1.00 . A A . 64 GLU HA 1 1 7 12738 1 1 64 GLU HB2 H -14.174 -19.692 -5.412 1.00 . A A . 64 GLU HB2 1 1 7 12739 1 1 64 GLU HB3 H -14.320 -21.199 -6.293 1.00 . A A . 64 GLU HB3 1 1 7 12740 1 1 64 GLU HG2 H -11.888 -20.815 -6.980 1.00 . A A . 64 GLU HG2 1 1 7 12741 1 1 64 GLU HG3 H -11.860 -19.620 -5.685 1.00 . A A . 64 GLU HG3 1 1 7 12742 1 1 64 GLU N N -13.628 -18.122 -7.411 1.00 . A A . 64 GLU N 1 1 7 12743 1 1 64 GLU O O -16.156 -20.637 -7.991 1.00 . A A . 64 GLU O 1 1 7 12744 1 1 64 GLU OE1 O -10.888 -21.963 -4.809 1.00 . A A . 64 GLU OE1 1 1 7 12745 1 1 64 GLU OE2 O -13.043 -22.185 -4.482 1.00 . A A . 64 GLU OE2 1 1 7 12746 1 1 65 LEU C C -17.916 -18.220 -9.728 1.00 . A A . 65 LEU C 1 1 7 12747 1 1 65 LEU CA C -17.647 -18.349 -8.242 1.00 . A A . 65 LEU CA 1 1 7 12748 1 1 65 LEU CB C -18.298 -17.178 -7.516 1.00 . A A . 65 LEU CB 1 1 7 12749 1 1 65 LEU CD1 C -18.958 -16.027 -5.423 1.00 . A A . 65 LEU CD1 1 1 7 12750 1 1 65 LEU CD2 C -18.876 -18.521 -5.477 1.00 . A A . 65 LEU CD2 1 1 7 12751 1 1 65 LEU CG C -18.249 -17.235 -5.995 1.00 . A A . 65 LEU CG 1 1 7 12752 1 1 65 LEU H H -15.716 -17.560 -7.893 1.00 . A A . 65 LEU H 1 1 7 12753 1 1 65 LEU HA H -18.085 -19.270 -7.885 1.00 . A A . 65 LEU HA 1 1 7 12754 1 1 65 LEU HB2 H -17.808 -16.270 -7.836 1.00 . A A . 65 LEU HB2 1 1 7 12755 1 1 65 LEU HB3 H -19.334 -17.131 -7.817 1.00 . A A . 65 LEU HB3 1 1 7 12756 1 1 65 LEU HD11 H -18.436 -15.130 -5.720 1.00 . A A . 65 LEU HD11 1 1 7 12757 1 1 65 LEU HD12 H -18.974 -16.094 -4.345 1.00 . A A . 65 LEU HD12 1 1 7 12758 1 1 65 LEU HD13 H -19.969 -15.994 -5.798 1.00 . A A . 65 LEU HD13 1 1 7 12759 1 1 65 LEU HD21 H -18.919 -18.489 -4.397 1.00 . A A . 65 LEU HD21 1 1 7 12760 1 1 65 LEU HD22 H -18.278 -19.364 -5.788 1.00 . A A . 65 LEU HD22 1 1 7 12761 1 1 65 LEU HD23 H -19.874 -18.621 -5.874 1.00 . A A . 65 LEU HD23 1 1 7 12762 1 1 65 LEU HG H -17.218 -17.205 -5.671 1.00 . A A . 65 LEU HG 1 1 7 12763 1 1 65 LEU N N -16.221 -18.398 -7.971 1.00 . A A . 65 LEU N 1 1 7 12764 1 1 65 LEU O O -17.000 -17.989 -10.522 1.00 . A A . 65 LEU O 1 1 7 12765 1 1 66 LYS C C -19.927 -16.712 -11.688 1.00 . A A . 66 LYS C 1 1 7 12766 1 1 66 LYS CA C -19.582 -18.170 -11.472 1.00 . A A . 66 LYS CA 1 1 7 12767 1 1 66 LYS CB C -20.784 -19.043 -11.808 1.00 . A A . 66 LYS CB 1 1 7 12768 1 1 66 LYS CD C -21.695 -21.372 -12.035 1.00 . A A . 66 LYS CD 1 1 7 12769 1 1 66 LYS CE C -21.346 -22.844 -12.182 1.00 . A A . 66 LYS CE 1 1 7 12770 1 1 66 LYS CG C -20.448 -20.516 -11.886 1.00 . A A . 66 LYS CG 1 1 7 12771 1 1 66 LYS H H -19.846 -18.645 -9.428 1.00 . A A . 66 LYS H 1 1 7 12772 1 1 66 LYS HA H -18.757 -18.436 -12.115 1.00 . A A . 66 LYS HA 1 1 7 12773 1 1 66 LYS HB2 H -21.537 -18.907 -11.048 1.00 . A A . 66 LYS HB2 1 1 7 12774 1 1 66 LYS HB3 H -21.186 -18.736 -12.763 1.00 . A A . 66 LYS HB3 1 1 7 12775 1 1 66 LYS HD2 H -22.314 -21.246 -11.158 1.00 . A A . 66 LYS HD2 1 1 7 12776 1 1 66 LYS HD3 H -22.240 -21.050 -12.910 1.00 . A A . 66 LYS HD3 1 1 7 12777 1 1 66 LYS HE2 H -20.794 -23.160 -11.311 1.00 . A A . 66 LYS HE2 1 1 7 12778 1 1 66 LYS HE3 H -22.261 -23.414 -12.255 1.00 . A A . 66 LYS HE3 1 1 7 12779 1 1 66 LYS HG2 H -19.808 -20.676 -12.742 1.00 . A A . 66 LYS HG2 1 1 7 12780 1 1 66 LYS HG3 H -19.926 -20.805 -10.985 1.00 . A A . 66 LYS HG3 1 1 7 12781 1 1 66 LYS HZ1 H -19.619 -22.573 -13.325 1.00 . A A . 66 LYS HZ1 1 1 7 12782 1 1 66 LYS HZ2 H -21.034 -22.771 -14.245 1.00 . A A . 66 LYS HZ2 1 1 7 12783 1 1 66 LYS HZ3 H -20.316 -24.113 -13.488 1.00 . A A . 66 LYS HZ3 1 1 7 12784 1 1 66 LYS N N -19.171 -18.380 -10.101 1.00 . A A . 66 LYS N 1 1 7 12785 1 1 66 LYS NZ N -20.523 -23.093 -13.393 1.00 . A A . 66 LYS NZ 1 1 7 12786 1 1 66 LYS O O -20.304 -16.011 -10.747 1.00 . A A . 66 LYS O 1 1 7 12787 1 1 67 GLU C C -21.591 -14.622 -12.950 1.00 . A A . 67 GLU C 1 1 7 12788 1 1 67 GLU CA C -20.122 -14.888 -13.276 1.00 . A A . 67 GLU CA 1 1 7 12789 1 1 67 GLU CB C -19.812 -14.651 -14.762 1.00 . A A . 67 GLU CB 1 1 7 12790 1 1 67 GLU CD C -21.179 -12.713 -15.669 1.00 . A A . 67 GLU CD 1 1 7 12791 1 1 67 GLU CG C -19.819 -13.190 -15.198 1.00 . A A . 67 GLU CG 1 1 7 12792 1 1 67 GLU H H -19.500 -16.882 -13.625 1.00 . A A . 67 GLU H 1 1 7 12793 1 1 67 GLU HA H -19.507 -14.236 -12.672 1.00 . A A . 67 GLU HA 1 1 7 12794 1 1 67 GLU HB2 H -18.835 -15.056 -14.979 1.00 . A A . 67 GLU HB2 1 1 7 12795 1 1 67 GLU HB3 H -20.545 -15.180 -15.355 1.00 . A A . 67 GLU HB3 1 1 7 12796 1 1 67 GLU HG2 H -19.517 -12.579 -14.361 1.00 . A A . 67 GLU HG2 1 1 7 12797 1 1 67 GLU HG3 H -19.111 -13.067 -16.003 1.00 . A A . 67 GLU HG3 1 1 7 12798 1 1 67 GLU N N -19.802 -16.264 -12.924 1.00 . A A . 67 GLU N 1 1 7 12799 1 1 67 GLU O O -21.936 -13.593 -12.376 1.00 . A A . 67 GLU O 1 1 7 12800 1 1 67 GLU OE1 O -21.474 -11.510 -15.523 1.00 . A A . 67 GLU OE1 1 1 7 12801 1 1 67 GLU OE2 O -21.951 -13.534 -16.202 1.00 . A A . 67 GLU OE2 1 1 7 12802 1 1 68 ASP C C -24.121 -15.353 -11.482 1.00 . A A . 68 ASP C 1 1 7 12803 1 1 68 ASP CA C -23.862 -15.558 -12.976 1.00 . A A . 68 ASP CA 1 1 7 12804 1 1 68 ASP CB C -24.511 -16.865 -13.442 1.00 . A A . 68 ASP CB 1 1 7 12805 1 1 68 ASP CG C -25.996 -16.943 -13.143 1.00 . A A . 68 ASP CG 1 1 7 12806 1 1 68 ASP H H -22.068 -16.396 -13.729 1.00 . A A . 68 ASP H 1 1 7 12807 1 1 68 ASP HA H -24.291 -14.735 -13.526 1.00 . A A . 68 ASP HA 1 1 7 12808 1 1 68 ASP HB2 H -24.378 -16.960 -14.509 1.00 . A A . 68 ASP HB2 1 1 7 12809 1 1 68 ASP HB3 H -24.022 -17.693 -12.950 1.00 . A A . 68 ASP HB3 1 1 7 12810 1 1 68 ASP N N -22.428 -15.605 -13.269 1.00 . A A . 68 ASP N 1 1 7 12811 1 1 68 ASP O O -24.964 -14.542 -11.092 1.00 . A A . 68 ASP O 1 1 7 12812 1 1 68 ASP OD1 O -26.797 -16.520 -14.000 1.00 . A A . 68 ASP OD1 1 1 7 12813 1 1 68 ASP OD2 O -26.370 -17.482 -12.079 1.00 . A A . 68 ASP OD2 1 1 7 12814 1 1 69 GLU C C -23.166 -14.656 -8.666 1.00 . A A . 69 GLU C 1 1 7 12815 1 1 69 GLU CA C -23.539 -16.026 -9.209 1.00 . A A . 69 GLU CA 1 1 7 12816 1 1 69 GLU CB C -22.666 -17.087 -8.542 1.00 . A A . 69 GLU CB 1 1 7 12817 1 1 69 GLU CD C -22.210 -19.527 -8.156 1.00 . A A . 69 GLU CD 1 1 7 12818 1 1 69 GLU CG C -23.053 -18.510 -8.892 1.00 . A A . 69 GLU CG 1 1 7 12819 1 1 69 GLU H H -22.670 -16.646 -11.028 1.00 . A A . 69 GLU H 1 1 7 12820 1 1 69 GLU HA H -24.576 -16.224 -8.984 1.00 . A A . 69 GLU HA 1 1 7 12821 1 1 69 GLU HB2 H -21.642 -16.935 -8.846 1.00 . A A . 69 GLU HB2 1 1 7 12822 1 1 69 GLU HB3 H -22.731 -16.973 -7.476 1.00 . A A . 69 GLU HB3 1 1 7 12823 1 1 69 GLU HG2 H -24.089 -18.664 -8.629 1.00 . A A . 69 GLU HG2 1 1 7 12824 1 1 69 GLU HG3 H -22.925 -18.655 -9.954 1.00 . A A . 69 GLU HG3 1 1 7 12825 1 1 69 GLU N N -23.369 -16.075 -10.656 1.00 . A A . 69 GLU N 1 1 7 12826 1 1 69 GLU O O -23.840 -14.118 -7.786 1.00 . A A . 69 GLU O 1 1 7 12827 1 1 69 GLU OE1 O -22.749 -20.224 -7.272 1.00 . A A . 69 GLU OE1 1 1 7 12828 1 1 69 GLU OE2 O -21.002 -19.635 -8.454 1.00 . A A . 69 GLU OE2 1 1 7 12829 1 1 70 ILE C C -22.659 -11.726 -9.057 1.00 . A A . 70 ILE C 1 1 7 12830 1 1 70 ILE CA C -21.609 -12.798 -8.784 1.00 . A A . 70 ILE CA 1 1 7 12831 1 1 70 ILE CB C -20.298 -12.441 -9.514 1.00 . A A . 70 ILE CB 1 1 7 12832 1 1 70 ILE CD1 C -17.929 -13.271 -9.945 1.00 . A A . 70 ILE CD1 1 1 7 12833 1 1 70 ILE CG1 C -19.216 -13.468 -9.175 1.00 . A A . 70 ILE CG1 1 1 7 12834 1 1 70 ILE CG2 C -19.836 -11.039 -9.146 1.00 . A A . 70 ILE CG2 1 1 7 12835 1 1 70 ILE H H -21.598 -14.595 -9.893 1.00 . A A . 70 ILE H 1 1 7 12836 1 1 70 ILE HA H -21.410 -12.835 -7.723 1.00 . A A . 70 ILE HA 1 1 7 12837 1 1 70 ILE HB H -20.486 -12.467 -10.577 1.00 . A A . 70 ILE HB 1 1 7 12838 1 1 70 ILE HD11 H -17.230 -14.052 -9.683 1.00 . A A . 70 ILE HD11 1 1 7 12839 1 1 70 ILE HD12 H -17.506 -12.309 -9.698 1.00 . A A . 70 ILE HD12 1 1 7 12840 1 1 70 ILE HD13 H -18.135 -13.312 -11.004 1.00 . A A . 70 ILE HD13 1 1 7 12841 1 1 70 ILE HG12 H -18.984 -13.400 -8.123 1.00 . A A . 70 ILE HG12 1 1 7 12842 1 1 70 ILE HG13 H -19.589 -14.459 -9.395 1.00 . A A . 70 ILE HG13 1 1 7 12843 1 1 70 ILE HG21 H -18.930 -10.805 -9.684 1.00 . A A . 70 ILE HG21 1 1 7 12844 1 1 70 ILE HG22 H -19.647 -10.990 -8.084 1.00 . A A . 70 ILE HG22 1 1 7 12845 1 1 70 ILE HG23 H -20.604 -10.325 -9.408 1.00 . A A . 70 ILE HG23 1 1 7 12846 1 1 70 ILE N N -22.089 -14.105 -9.198 1.00 . A A . 70 ILE N 1 1 7 12847 1 1 70 ILE O O -22.895 -10.849 -8.226 1.00 . A A . 70 ILE O 1 1 7 12848 1 1 71 LYS C C -25.522 -10.930 -9.652 1.00 . A A . 71 LYS C 1 1 7 12849 1 1 71 LYS CA C -24.330 -10.862 -10.601 1.00 . A A . 71 LYS CA 1 1 7 12850 1 1 71 LYS CB C -24.785 -11.115 -12.038 1.00 . A A . 71 LYS CB 1 1 7 12851 1 1 71 LYS CD C -22.680 -10.067 -12.914 1.00 . A A . 71 LYS CD 1 1 7 12852 1 1 71 LYS CE C -22.831 -9.145 -14.107 1.00 . A A . 71 LYS CE 1 1 7 12853 1 1 71 LYS CG C -23.626 -11.250 -13.007 1.00 . A A . 71 LYS CG 1 1 7 12854 1 1 71 LYS H H -23.047 -12.527 -10.850 1.00 . A A . 71 LYS H 1 1 7 12855 1 1 71 LYS HA H -23.900 -9.873 -10.543 1.00 . A A . 71 LYS HA 1 1 7 12856 1 1 71 LYS HB2 H -25.367 -12.026 -12.070 1.00 . A A . 71 LYS HB2 1 1 7 12857 1 1 71 LYS HB3 H -25.403 -10.291 -12.362 1.00 . A A . 71 LYS HB3 1 1 7 12858 1 1 71 LYS HD2 H -22.898 -9.513 -12.014 1.00 . A A . 71 LYS HD2 1 1 7 12859 1 1 71 LYS HD3 H -21.663 -10.432 -12.879 1.00 . A A . 71 LYS HD3 1 1 7 12860 1 1 71 LYS HE2 H -22.164 -8.308 -13.982 1.00 . A A . 71 LYS HE2 1 1 7 12861 1 1 71 LYS HE3 H -22.561 -9.693 -14.996 1.00 . A A . 71 LYS HE3 1 1 7 12862 1 1 71 LYS HG2 H -23.081 -12.153 -12.777 1.00 . A A . 71 LYS HG2 1 1 7 12863 1 1 71 LYS HG3 H -24.017 -11.309 -14.013 1.00 . A A . 71 LYS HG3 1 1 7 12864 1 1 71 LYS HZ1 H -24.292 -8.042 -15.105 1.00 . A A . 71 LYS HZ1 1 1 7 12865 1 1 71 LYS HZ2 H -24.481 -8.070 -13.415 1.00 . A A . 71 LYS HZ2 1 1 7 12866 1 1 71 LYS HZ3 H -24.881 -9.435 -14.340 1.00 . A A . 71 LYS HZ3 1 1 7 12867 1 1 71 LYS N N -23.296 -11.814 -10.220 1.00 . A A . 71 LYS N 1 1 7 12868 1 1 71 LYS NZ N -24.217 -8.639 -14.252 1.00 . A A . 71 LYS NZ 1 1 7 12869 1 1 71 LYS O O -25.992 -9.898 -9.180 1.00 . A A . 71 LYS O 1 1 7 12870 1 1 72 ASP C C -26.761 -11.745 -7.075 1.00 . A A . 72 ASP C 1 1 7 12871 1 1 72 ASP CA C -27.118 -12.325 -8.435 1.00 . A A . 72 ASP CA 1 1 7 12872 1 1 72 ASP CB C -27.474 -13.808 -8.280 1.00 . A A . 72 ASP CB 1 1 7 12873 1 1 72 ASP CG C -28.660 -14.020 -7.352 1.00 . A A . 72 ASP CG 1 1 7 12874 1 1 72 ASP H H -25.602 -12.930 -9.801 1.00 . A A . 72 ASP H 1 1 7 12875 1 1 72 ASP HA H -27.973 -11.795 -8.829 1.00 . A A . 72 ASP HA 1 1 7 12876 1 1 72 ASP HB2 H -27.718 -14.220 -9.250 1.00 . A A . 72 ASP HB2 1 1 7 12877 1 1 72 ASP HB3 H -26.623 -14.336 -7.874 1.00 . A A . 72 ASP HB3 1 1 7 12878 1 1 72 ASP N N -26.003 -12.142 -9.370 1.00 . A A . 72 ASP N 1 1 7 12879 1 1 72 ASP O O -27.569 -11.065 -6.439 1.00 . A A . 72 ASP O 1 1 7 12880 1 1 72 ASP OD1 O -28.449 -14.218 -6.137 1.00 . A A . 72 ASP OD1 1 1 7 12881 1 1 72 ASP OD2 O -29.812 -13.994 -7.833 1.00 . A A . 72 ASP OD2 1 1 7 12882 1 1 73 LEU C C -25.048 -9.969 -5.381 1.00 . A A . 73 LEU C 1 1 7 12883 1 1 73 LEU CA C -25.002 -11.494 -5.406 1.00 . A A . 73 LEU CA 1 1 7 12884 1 1 73 LEU CB C -23.558 -11.970 -5.231 1.00 . A A . 73 LEU CB 1 1 7 12885 1 1 73 LEU CD1 C -23.393 -11.812 -2.744 1.00 . A A . 73 LEU CD1 1 1 7 12886 1 1 73 LEU CD2 C -21.320 -11.671 -4.142 1.00 . A A . 73 LEU CD2 1 1 7 12887 1 1 73 LEU CG C -22.805 -11.343 -4.063 1.00 . A A . 73 LEU CG 1 1 7 12888 1 1 73 LEU H H -24.954 -12.580 -7.209 1.00 . A A . 73 LEU H 1 1 7 12889 1 1 73 LEU HA H -25.604 -11.881 -4.600 1.00 . A A . 73 LEU HA 1 1 7 12890 1 1 73 LEU HB2 H -23.571 -13.041 -5.091 1.00 . A A . 73 LEU HB2 1 1 7 12891 1 1 73 LEU HB3 H -23.017 -11.750 -6.140 1.00 . A A . 73 LEU HB3 1 1 7 12892 1 1 73 LEU HD11 H -22.875 -11.332 -1.928 1.00 . A A . 73 LEU HD11 1 1 7 12893 1 1 73 LEU HD12 H -23.280 -12.883 -2.661 1.00 . A A . 73 LEU HD12 1 1 7 12894 1 1 73 LEU HD13 H -24.441 -11.557 -2.706 1.00 . A A . 73 LEU HD13 1 1 7 12895 1 1 73 LEU HD21 H -20.812 -11.246 -3.289 1.00 . A A . 73 LEU HD21 1 1 7 12896 1 1 73 LEU HD22 H -20.908 -11.255 -5.049 1.00 . A A . 73 LEU HD22 1 1 7 12897 1 1 73 LEU HD23 H -21.187 -12.742 -4.144 1.00 . A A . 73 LEU HD23 1 1 7 12898 1 1 73 LEU HG H -22.916 -10.270 -4.114 1.00 . A A . 73 LEU HG 1 1 7 12899 1 1 73 LEU N N -25.531 -12.010 -6.654 1.00 . A A . 73 LEU N 1 1 7 12900 1 1 73 LEU O O -25.735 -9.370 -4.554 1.00 . A A . 73 LEU O 1 1 7 12901 1 1 74 LEU C C -25.520 -7.218 -6.574 1.00 . A A . 74 LEU C 1 1 7 12902 1 1 74 LEU CA C -24.182 -7.909 -6.338 1.00 . A A . 74 LEU CA 1 1 7 12903 1 1 74 LEU CB C -23.175 -7.500 -7.414 1.00 . A A . 74 LEU CB 1 1 7 12904 1 1 74 LEU CD1 C -20.858 -7.630 -8.357 1.00 . A A . 74 LEU CD1 1 1 7 12905 1 1 74 LEU CD2 C -21.195 -7.500 -5.885 1.00 . A A . 74 LEU CD2 1 1 7 12906 1 1 74 LEU CG C -21.755 -8.025 -7.197 1.00 . A A . 74 LEU CG 1 1 7 12907 1 1 74 LEU H H -23.857 -9.895 -6.980 1.00 . A A . 74 LEU H 1 1 7 12908 1 1 74 LEU HA H -23.805 -7.599 -5.374 1.00 . A A . 74 LEU HA 1 1 7 12909 1 1 74 LEU HB2 H -23.531 -7.864 -8.367 1.00 . A A . 74 LEU HB2 1 1 7 12910 1 1 74 LEU HB3 H -23.135 -6.422 -7.450 1.00 . A A . 74 LEU HB3 1 1 7 12911 1 1 74 LEU HD11 H -19.855 -7.987 -8.174 1.00 . A A . 74 LEU HD11 1 1 7 12912 1 1 74 LEU HD12 H -20.845 -6.554 -8.453 1.00 . A A . 74 LEU HD12 1 1 7 12913 1 1 74 LEU HD13 H -21.236 -8.068 -9.268 1.00 . A A . 74 LEU HD13 1 1 7 12914 1 1 74 LEU HD21 H -21.820 -7.833 -5.070 1.00 . A A . 74 LEU HD21 1 1 7 12915 1 1 74 LEU HD22 H -21.178 -6.419 -5.909 1.00 . A A . 74 LEU HD22 1 1 7 12916 1 1 74 LEU HD23 H -20.193 -7.874 -5.747 1.00 . A A . 74 LEU HD23 1 1 7 12917 1 1 74 LEU HG H -21.779 -9.104 -7.143 1.00 . A A . 74 LEU HG 1 1 7 12918 1 1 74 LEU N N -24.321 -9.355 -6.302 1.00 . A A . 74 LEU N 1 1 7 12919 1 1 74 LEU O O -25.790 -6.182 -5.978 1.00 . A A . 74 LEU O 1 1 7 12920 1 1 75 ALA C C -28.514 -7.244 -6.418 1.00 . A A . 75 ALA C 1 1 7 12921 1 1 75 ALA CA C -27.679 -7.237 -7.691 1.00 . A A . 75 ALA CA 1 1 7 12922 1 1 75 ALA CB C -28.390 -8.004 -8.797 1.00 . A A . 75 ALA CB 1 1 7 12923 1 1 75 ALA H H -26.077 -8.615 -7.900 1.00 . A A . 75 ALA H 1 1 7 12924 1 1 75 ALA HA H -27.550 -6.214 -8.020 1.00 . A A . 75 ALA HA 1 1 7 12925 1 1 75 ALA HB1 H -27.787 -7.988 -9.692 1.00 . A A . 75 ALA HB1 1 1 7 12926 1 1 75 ALA HB2 H -29.346 -7.544 -8.998 1.00 . A A . 75 ALA HB2 1 1 7 12927 1 1 75 ALA HB3 H -28.543 -9.027 -8.486 1.00 . A A . 75 ALA HB3 1 1 7 12928 1 1 75 ALA N N -26.356 -7.795 -7.432 1.00 . A A . 75 ALA N 1 1 7 12929 1 1 75 ALA O O -29.223 -6.282 -6.125 1.00 . A A . 75 ALA O 1 1 7 12930 1 1 76 LYS C C -28.656 -7.369 -3.429 1.00 . A A . 76 LYS C 1 1 7 12931 1 1 76 LYS CA C -29.117 -8.455 -4.393 1.00 . A A . 76 LYS CA 1 1 7 12932 1 1 76 LYS CB C -28.863 -9.821 -3.775 1.00 . A A . 76 LYS CB 1 1 7 12933 1 1 76 LYS CD C -30.651 -11.561 -3.708 1.00 . A A . 76 LYS CD 1 1 7 12934 1 1 76 LYS CE C -30.995 -11.291 -5.166 1.00 . A A . 76 LYS CE 1 1 7 12935 1 1 76 LYS CG C -30.059 -10.350 -3.016 1.00 . A A . 76 LYS CG 1 1 7 12936 1 1 76 LYS H H -27.829 -9.069 -5.955 1.00 . A A . 76 LYS H 1 1 7 12937 1 1 76 LYS HA H -30.176 -8.349 -4.579 1.00 . A A . 76 LYS HA 1 1 7 12938 1 1 76 LYS HB2 H -28.618 -10.523 -4.559 1.00 . A A . 76 LYS HB2 1 1 7 12939 1 1 76 LYS HB3 H -28.031 -9.748 -3.092 1.00 . A A . 76 LYS HB3 1 1 7 12940 1 1 76 LYS HD2 H -29.937 -12.364 -3.668 1.00 . A A . 76 LYS HD2 1 1 7 12941 1 1 76 LYS HD3 H -31.548 -11.846 -3.186 1.00 . A A . 76 LYS HD3 1 1 7 12942 1 1 76 LYS HE2 H -31.838 -10.616 -5.205 1.00 . A A . 76 LYS HE2 1 1 7 12943 1 1 76 LYS HE3 H -30.144 -10.832 -5.644 1.00 . A A . 76 LYS HE3 1 1 7 12944 1 1 76 LYS HG2 H -29.748 -10.630 -2.021 1.00 . A A . 76 LYS HG2 1 1 7 12945 1 1 76 LYS HG3 H -30.809 -9.574 -2.958 1.00 . A A . 76 LYS HG3 1 1 7 12946 1 1 76 LYS HZ1 H -32.036 -13.096 -5.340 1.00 . A A . 76 LYS HZ1 1 1 7 12947 1 1 76 LYS HZ2 H -30.489 -13.127 -6.034 1.00 . A A . 76 LYS HZ2 1 1 7 12948 1 1 76 LYS HZ3 H -31.754 -12.318 -6.819 1.00 . A A . 76 LYS HZ3 1 1 7 12949 1 1 76 LYS N N -28.407 -8.330 -5.658 1.00 . A A . 76 LYS N 1 1 7 12950 1 1 76 LYS NZ N -31.341 -12.544 -5.889 1.00 . A A . 76 LYS NZ 1 1 7 12951 1 1 76 LYS O O -29.465 -6.611 -2.896 1.00 . A A . 76 LYS O 1 1 7 12952 1 1 77 ILE C C -27.086 -4.896 -2.781 1.00 . A A . 77 ILE C 1 1 7 12953 1 1 77 ILE CA C -26.740 -6.315 -2.335 1.00 . A A . 77 ILE CA 1 1 7 12954 1 1 77 ILE CB C -25.202 -6.448 -2.300 1.00 . A A . 77 ILE CB 1 1 7 12955 1 1 77 ILE CD1 C -23.298 -8.133 -2.202 1.00 . A A . 77 ILE CD1 1 1 7 12956 1 1 77 ILE CG1 C -24.788 -7.902 -2.070 1.00 . A A . 77 ILE CG1 1 1 7 12957 1 1 77 ILE CG2 C -24.617 -5.554 -1.213 1.00 . A A . 77 ILE CG2 1 1 7 12958 1 1 77 ILE H H -26.758 -7.938 -3.697 1.00 . A A . 77 ILE H 1 1 7 12959 1 1 77 ILE HA H -27.123 -6.479 -1.339 1.00 . A A . 77 ILE HA 1 1 7 12960 1 1 77 ILE HB H -24.813 -6.117 -3.252 1.00 . A A . 77 ILE HB 1 1 7 12961 1 1 77 ILE HD11 H -22.987 -7.901 -3.211 1.00 . A A . 77 ILE HD11 1 1 7 12962 1 1 77 ILE HD12 H -23.073 -9.167 -1.985 1.00 . A A . 77 ILE HD12 1 1 7 12963 1 1 77 ILE HD13 H -22.772 -7.495 -1.508 1.00 . A A . 77 ILE HD13 1 1 7 12964 1 1 77 ILE HG12 H -25.084 -8.205 -1.078 1.00 . A A . 77 ILE HG12 1 1 7 12965 1 1 77 ILE HG13 H -25.284 -8.527 -2.800 1.00 . A A . 77 ILE HG13 1 1 7 12966 1 1 77 ILE HG21 H -24.878 -4.525 -1.414 1.00 . A A . 77 ILE HG21 1 1 7 12967 1 1 77 ILE HG22 H -23.542 -5.658 -1.202 1.00 . A A . 77 ILE HG22 1 1 7 12968 1 1 77 ILE HG23 H -25.018 -5.847 -0.255 1.00 . A A . 77 ILE HG23 1 1 7 12969 1 1 77 ILE N N -27.343 -7.299 -3.229 1.00 . A A . 77 ILE N 1 1 7 12970 1 1 77 ILE O O -27.448 -4.054 -1.966 1.00 . A A . 77 ILE O 1 1 7 12971 1 1 78 LYS C C -28.642 -2.886 -4.380 1.00 . A A . 78 LYS C 1 1 7 12972 1 1 78 LYS CA C -27.222 -3.343 -4.668 1.00 . A A . 78 LYS CA 1 1 7 12973 1 1 78 LYS CB C -26.981 -3.409 -6.186 1.00 . A A . 78 LYS CB 1 1 7 12974 1 1 78 LYS CD C -28.277 -1.446 -7.132 1.00 . A A . 78 LYS CD 1 1 7 12975 1 1 78 LYS CE C -28.180 -0.158 -7.934 1.00 . A A . 78 LYS CE 1 1 7 12976 1 1 78 LYS CG C -26.907 -2.061 -6.896 1.00 . A A . 78 LYS CG 1 1 7 12977 1 1 78 LYS H H -26.730 -5.402 -4.675 1.00 . A A . 78 LYS H 1 1 7 12978 1 1 78 LYS HA H -26.530 -2.644 -4.228 1.00 . A A . 78 LYS HA 1 1 7 12979 1 1 78 LYS HB2 H -26.049 -3.926 -6.361 1.00 . A A . 78 LYS HB2 1 1 7 12980 1 1 78 LYS HB3 H -27.780 -3.980 -6.633 1.00 . A A . 78 LYS HB3 1 1 7 12981 1 1 78 LYS HD2 H -28.887 -2.151 -7.677 1.00 . A A . 78 LYS HD2 1 1 7 12982 1 1 78 LYS HD3 H -28.736 -1.233 -6.177 1.00 . A A . 78 LYS HD3 1 1 7 12983 1 1 78 LYS HE2 H -27.797 -0.392 -8.917 1.00 . A A . 78 LYS HE2 1 1 7 12984 1 1 78 LYS HE3 H -29.168 0.268 -8.025 1.00 . A A . 78 LYS HE3 1 1 7 12985 1 1 78 LYS HG2 H -26.325 -1.384 -6.291 1.00 . A A . 78 LYS HG2 1 1 7 12986 1 1 78 LYS HG3 H -26.419 -2.200 -7.848 1.00 . A A . 78 LYS HG3 1 1 7 12987 1 1 78 LYS HZ1 H -27.356 1.756 -7.768 1.00 . A A . 78 LYS HZ1 1 1 7 12988 1 1 78 LYS HZ2 H -26.293 0.514 -7.341 1.00 . A A . 78 LYS HZ2 1 1 7 12989 1 1 78 LYS HZ3 H -27.542 0.956 -6.283 1.00 . A A . 78 LYS HZ3 1 1 7 12990 1 1 78 LYS N N -26.980 -4.660 -4.081 1.00 . A A . 78 LYS N 1 1 7 12991 1 1 78 LYS NZ N -27.280 0.834 -7.289 1.00 . A A . 78 LYS NZ 1 1 7 12992 1 1 78 LYS O O -28.861 -1.830 -3.792 1.00 . A A . 78 LYS O 1 1 7 12993 1 1 79 GLU C C -31.367 -3.175 -3.181 1.00 . A A . 79 GLU C 1 1 7 12994 1 1 79 GLU CA C -31.008 -3.391 -4.651 1.00 . A A . 79 GLU CA 1 1 7 12995 1 1 79 GLU CB C -31.832 -4.528 -5.254 1.00 . A A . 79 GLU CB 1 1 7 12996 1 1 79 GLU CD C -34.020 -5.289 -6.226 1.00 . A A . 79 GLU CD 1 1 7 12997 1 1 79 GLU CG C -33.303 -4.206 -5.447 1.00 . A A . 79 GLU CG 1 1 7 12998 1 1 79 GLU H H -29.334 -4.552 -5.219 1.00 . A A . 79 GLU H 1 1 7 12999 1 1 79 GLU HA H -31.207 -2.479 -5.196 1.00 . A A . 79 GLU HA 1 1 7 13000 1 1 79 GLU HB2 H -31.415 -4.783 -6.217 1.00 . A A . 79 GLU HB2 1 1 7 13001 1 1 79 GLU HB3 H -31.758 -5.388 -4.605 1.00 . A A . 79 GLU HB3 1 1 7 13002 1 1 79 GLU HG2 H -33.768 -4.111 -4.478 1.00 . A A . 79 GLU HG2 1 1 7 13003 1 1 79 GLU HG3 H -33.391 -3.274 -5.984 1.00 . A A . 79 GLU HG3 1 1 7 13004 1 1 79 GLU N N -29.593 -3.703 -4.795 1.00 . A A . 79 GLU N 1 1 7 13005 1 1 79 GLU O O -32.051 -2.214 -2.834 1.00 . A A . 79 GLU O 1 1 7 13006 1 1 79 GLU OE1 O -34.594 -6.202 -5.598 1.00 . A A . 79 GLU OE1 1 1 7 13007 1 1 79 GLU OE2 O -34.006 -5.238 -7.474 1.00 . A A . 79 GLU OE2 1 1 7 13008 1 1 80 ASN C C -30.493 -2.654 -0.342 1.00 . A A . 80 ASN C 1 1 7 13009 1 1 80 ASN CA C -31.104 -3.941 -0.882 1.00 . A A . 80 ASN CA 1 1 7 13010 1 1 80 ASN CB C -30.498 -5.135 -0.153 1.00 . A A . 80 ASN CB 1 1 7 13011 1 1 80 ASN CG C -31.341 -6.389 -0.256 1.00 . A A . 80 ASN CG 1 1 7 13012 1 1 80 ASN H H -30.363 -4.823 -2.663 1.00 . A A . 80 ASN H 1 1 7 13013 1 1 80 ASN HA H -32.170 -3.923 -0.709 1.00 . A A . 80 ASN HA 1 1 7 13014 1 1 80 ASN HB2 H -29.526 -5.344 -0.574 1.00 . A A . 80 ASN HB2 1 1 7 13015 1 1 80 ASN HB3 H -30.384 -4.886 0.892 1.00 . A A . 80 ASN HB3 1 1 7 13016 1 1 80 ASN HD21 H -29.698 -7.504 -0.375 1.00 . A A . 80 ASN HD21 1 1 7 13017 1 1 80 ASN HD22 H -31.200 -8.361 -0.425 1.00 . A A . 80 ASN HD22 1 1 7 13018 1 1 80 ASN N N -30.883 -4.062 -2.321 1.00 . A A . 80 ASN N 1 1 7 13019 1 1 80 ASN ND2 N -30.682 -7.534 -0.364 1.00 . A A . 80 ASN ND2 1 1 7 13020 1 1 80 ASN O O -31.142 -1.906 0.389 1.00 . A A . 80 ASN O 1 1 7 13021 1 1 80 ASN OD1 O -32.569 -6.328 -0.244 1.00 . A A . 80 ASN OD1 1 1 7 13022 1 1 81 LYS C C -29.272 0.038 -0.715 1.00 . A A . 81 LYS C 1 1 7 13023 1 1 81 LYS CA C -28.515 -1.215 -0.313 1.00 . A A . 81 LYS CA 1 1 7 13024 1 1 81 LYS CB C -27.140 -1.221 -0.984 1.00 . A A . 81 LYS CB 1 1 7 13025 1 1 81 LYS CD C -25.316 0.101 -2.058 1.00 . A A . 81 LYS CD 1 1 7 13026 1 1 81 LYS CE C -24.922 1.493 -2.528 1.00 . A A . 81 LYS CE 1 1 7 13027 1 1 81 LYS CG C -26.480 0.142 -1.087 1.00 . A A . 81 LYS CG 1 1 7 13028 1 1 81 LYS H H -28.784 -3.077 -1.277 1.00 . A A . 81 LYS H 1 1 7 13029 1 1 81 LYS HA H -28.388 -1.229 0.759 1.00 . A A . 81 LYS HA 1 1 7 13030 1 1 81 LYS HB2 H -26.488 -1.867 -0.423 1.00 . A A . 81 LYS HB2 1 1 7 13031 1 1 81 LYS HB3 H -27.248 -1.618 -1.983 1.00 . A A . 81 LYS HB3 1 1 7 13032 1 1 81 LYS HD2 H -24.469 -0.355 -1.567 1.00 . A A . 81 LYS HD2 1 1 7 13033 1 1 81 LYS HD3 H -25.597 -0.493 -2.915 1.00 . A A . 81 LYS HD3 1 1 7 13034 1 1 81 LYS HE2 H -24.614 2.074 -1.670 1.00 . A A . 81 LYS HE2 1 1 7 13035 1 1 81 LYS HE3 H -24.096 1.405 -3.219 1.00 . A A . 81 LYS HE3 1 1 7 13036 1 1 81 LYS HG2 H -27.206 0.863 -1.433 1.00 . A A . 81 LYS HG2 1 1 7 13037 1 1 81 LYS HG3 H -26.116 0.431 -0.111 1.00 . A A . 81 LYS HG3 1 1 7 13038 1 1 81 LYS HZ1 H -26.692 2.616 -2.497 1.00 . A A . 81 LYS HZ1 1 1 7 13039 1 1 81 LYS HZ2 H -26.597 1.524 -3.792 1.00 . A A . 81 LYS HZ2 1 1 7 13040 1 1 81 LYS HZ3 H -25.684 2.949 -3.825 1.00 . A A . 81 LYS HZ3 1 1 7 13041 1 1 81 LYS N N -29.242 -2.416 -0.708 1.00 . A A . 81 LYS N 1 1 7 13042 1 1 81 LYS NZ N -26.049 2.194 -3.206 1.00 . A A . 81 LYS NZ 1 1 7 13043 1 1 81 LYS O O -29.599 0.877 0.123 1.00 . A A . 81 LYS O 1 1 7 13044 1 1 82 ASP C C -31.557 1.607 -1.952 1.00 . A A . 82 ASP C 1 1 7 13045 1 1 82 ASP CA C -30.193 1.316 -2.578 1.00 . A A . 82 ASP CA 1 1 7 13046 1 1 82 ASP CB C -30.319 1.161 -4.096 1.00 . A A . 82 ASP CB 1 1 7 13047 1 1 82 ASP CG C -29.105 1.695 -4.840 1.00 . A A . 82 ASP CG 1 1 7 13048 1 1 82 ASP H H -29.326 -0.625 -2.590 1.00 . A A . 82 ASP H 1 1 7 13049 1 1 82 ASP HA H -29.545 2.154 -2.376 1.00 . A A . 82 ASP HA 1 1 7 13050 1 1 82 ASP HB2 H -30.429 0.114 -4.335 1.00 . A A . 82 ASP HB2 1 1 7 13051 1 1 82 ASP HB3 H -31.193 1.695 -4.436 1.00 . A A . 82 ASP HB3 1 1 7 13052 1 1 82 ASP N N -29.560 0.133 -2.000 1.00 . A A . 82 ASP N 1 1 7 13053 1 1 82 ASP O O -31.979 2.762 -1.885 1.00 . A A . 82 ASP O 1 1 7 13054 1 1 82 ASP OD1 O -29.235 2.721 -5.541 1.00 . A A . 82 ASP OD1 1 1 7 13055 1 1 82 ASP OD2 O -28.008 1.099 -4.732 1.00 . A A . 82 ASP OD2 1 1 7 13056 1 1 83 LYS C C -33.350 1.130 0.647 1.00 . A A . 83 LYS C 1 1 7 13057 1 1 83 LYS CA C -33.527 0.751 -0.821 1.00 . A A . 83 LYS CA 1 1 7 13058 1 1 83 LYS CB C -34.371 -0.523 -0.906 1.00 . A A . 83 LYS CB 1 1 7 13059 1 1 83 LYS CD C -35.623 -2.170 -2.312 1.00 . A A . 83 LYS CD 1 1 7 13060 1 1 83 LYS CE C -36.017 -2.595 -3.718 1.00 . A A . 83 LYS CE 1 1 7 13061 1 1 83 LYS CG C -34.799 -0.895 -2.315 1.00 . A A . 83 LYS CG 1 1 7 13062 1 1 83 LYS H H -31.875 -0.336 -1.593 1.00 . A A . 83 LYS H 1 1 7 13063 1 1 83 LYS HA H -34.050 1.549 -1.325 1.00 . A A . 83 LYS HA 1 1 7 13064 1 1 83 LYS HB2 H -33.802 -1.344 -0.499 1.00 . A A . 83 LYS HB2 1 1 7 13065 1 1 83 LYS HB3 H -35.262 -0.386 -0.309 1.00 . A A . 83 LYS HB3 1 1 7 13066 1 1 83 LYS HD2 H -35.042 -2.960 -1.862 1.00 . A A . 83 LYS HD2 1 1 7 13067 1 1 83 LYS HD3 H -36.520 -2.005 -1.733 1.00 . A A . 83 LYS HD3 1 1 7 13068 1 1 83 LYS HE2 H -35.118 -2.760 -4.293 1.00 . A A . 83 LYS HE2 1 1 7 13069 1 1 83 LYS HE3 H -36.576 -3.517 -3.656 1.00 . A A . 83 LYS HE3 1 1 7 13070 1 1 83 LYS HG2 H -35.393 -0.092 -2.725 1.00 . A A . 83 LYS HG2 1 1 7 13071 1 1 83 LYS HG3 H -33.919 -1.044 -2.923 1.00 . A A . 83 LYS HG3 1 1 7 13072 1 1 83 LYS HZ1 H -36.262 -0.750 -4.676 1.00 . A A . 83 LYS HZ1 1 1 7 13073 1 1 83 LYS HZ2 H -37.611 -1.241 -3.772 1.00 . A A . 83 LYS HZ2 1 1 7 13074 1 1 83 LYS HZ3 H -37.277 -1.978 -5.266 1.00 . A A . 83 LYS HZ3 1 1 7 13075 1 1 83 LYS N N -32.239 0.571 -1.483 1.00 . A A . 83 LYS N 1 1 7 13076 1 1 83 LYS NZ N -36.848 -1.571 -4.405 1.00 . A A . 83 LYS NZ 1 1 7 13077 1 1 83 LYS O O -34.157 1.871 1.206 1.00 . A A . 83 LYS O 1 1 7 13078 1 1 84 LYS C C -31.279 2.010 3.064 1.00 . A A . 84 LYS C 1 1 7 13079 1 1 84 LYS CA C -32.109 0.783 2.709 1.00 . A A . 84 LYS CA 1 1 7 13080 1 1 84 LYS CB C -31.460 -0.470 3.296 1.00 . A A . 84 LYS CB 1 1 7 13081 1 1 84 LYS CD C -31.658 -2.909 3.845 1.00 . A A . 84 LYS CD 1 1 7 13082 1 1 84 LYS CE C -32.619 -4.043 4.167 1.00 . A A . 84 LYS CE 1 1 7 13083 1 1 84 LYS CG C -32.386 -1.675 3.343 1.00 . A A . 84 LYS CG 1 1 7 13084 1 1 84 LYS H H -31.596 0.166 0.744 1.00 . A A . 84 LYS H 1 1 7 13085 1 1 84 LYS HA H -33.089 0.896 3.144 1.00 . A A . 84 LYS HA 1 1 7 13086 1 1 84 LYS HB2 H -30.599 -0.731 2.697 1.00 . A A . 84 LYS HB2 1 1 7 13087 1 1 84 LYS HB3 H -31.134 -0.253 4.301 1.00 . A A . 84 LYS HB3 1 1 7 13088 1 1 84 LYS HD2 H -30.970 -3.242 3.084 1.00 . A A . 84 LYS HD2 1 1 7 13089 1 1 84 LYS HD3 H -31.109 -2.649 4.739 1.00 . A A . 84 LYS HD3 1 1 7 13090 1 1 84 LYS HE2 H -32.051 -4.871 4.565 1.00 . A A . 84 LYS HE2 1 1 7 13091 1 1 84 LYS HE3 H -33.318 -3.700 4.916 1.00 . A A . 84 LYS HE3 1 1 7 13092 1 1 84 LYS HG2 H -33.212 -1.460 4.006 1.00 . A A . 84 LYS HG2 1 1 7 13093 1 1 84 LYS HG3 H -32.760 -1.867 2.349 1.00 . A A . 84 LYS HG3 1 1 7 13094 1 1 84 LYS HZ1 H -33.862 -3.720 2.508 1.00 . A A . 84 LYS HZ1 1 1 7 13095 1 1 84 LYS HZ2 H -34.102 -5.211 3.272 1.00 . A A . 84 LYS HZ2 1 1 7 13096 1 1 84 LYS HZ3 H -32.743 -4.971 2.293 1.00 . A A . 84 LYS HZ3 1 1 7 13097 1 1 84 LYS N N -32.287 0.634 1.267 1.00 . A A . 84 LYS N 1 1 7 13098 1 1 84 LYS NZ N -33.379 -4.517 2.976 1.00 . A A . 84 LYS NZ 1 1 7 13099 1 1 84 LYS O O -31.324 2.478 4.198 1.00 . A A . 84 LYS O 1 1 7 13100 1 1 85 GLU C C -30.464 4.950 2.652 1.00 . A A . 85 GLU C 1 1 7 13101 1 1 85 GLU CA C -29.663 3.686 2.335 1.00 . A A . 85 GLU CA 1 1 7 13102 1 1 85 GLU CB C -28.733 3.914 1.140 1.00 . A A . 85 GLU CB 1 1 7 13103 1 1 85 GLU CD C -28.474 4.415 -1.308 1.00 . A A . 85 GLU CD 1 1 7 13104 1 1 85 GLU CG C -29.447 4.181 -0.172 1.00 . A A . 85 GLU CG 1 1 7 13105 1 1 85 GLU H H -30.540 2.114 1.210 1.00 . A A . 85 GLU H 1 1 7 13106 1 1 85 GLU HA H -29.055 3.453 3.197 1.00 . A A . 85 GLU HA 1 1 7 13107 1 1 85 GLU HB2 H -28.095 4.757 1.352 1.00 . A A . 85 GLU HB2 1 1 7 13108 1 1 85 GLU HB3 H -28.120 3.033 1.013 1.00 . A A . 85 GLU HB3 1 1 7 13109 1 1 85 GLU HG2 H -30.064 3.328 -0.414 1.00 . A A . 85 GLU HG2 1 1 7 13110 1 1 85 GLU HG3 H -30.069 5.057 -0.060 1.00 . A A . 85 GLU HG3 1 1 7 13111 1 1 85 GLU N N -30.531 2.532 2.099 1.00 . A A . 85 GLU N 1 1 7 13112 1 1 85 GLU O O -29.894 5.973 3.035 1.00 . A A . 85 GLU O 1 1 7 13113 1 1 85 GLU OE1 O -27.710 3.488 -1.643 1.00 . A A . 85 GLU OE1 1 1 7 13114 1 1 85 GLU OE2 O -28.456 5.533 -1.866 1.00 . A A . 85 GLU OE2 1 1 7 13115 1 1 86 LYS C C -32.522 6.154 4.424 1.00 . A A . 86 LYS C 1 1 7 13116 1 1 86 LYS CA C -32.673 5.942 2.921 1.00 . A A . 86 LYS CA 1 1 7 13117 1 1 86 LYS CB C -34.123 5.582 2.585 1.00 . A A . 86 LYS CB 1 1 7 13118 1 1 86 LYS CD C -36.562 5.966 3.048 1.00 . A A . 86 LYS CD 1 1 7 13119 1 1 86 LYS CE C -37.559 6.684 3.943 1.00 . A A . 86 LYS CE 1 1 7 13120 1 1 86 LYS CG C -35.150 6.491 3.246 1.00 . A A . 86 LYS CG 1 1 7 13121 1 1 86 LYS H H -32.162 4.080 2.057 1.00 . A A . 86 LYS H 1 1 7 13122 1 1 86 LYS HA H -32.399 6.847 2.405 1.00 . A A . 86 LYS HA 1 1 7 13123 1 1 86 LYS HB2 H -34.257 5.642 1.515 1.00 . A A . 86 LYS HB2 1 1 7 13124 1 1 86 LYS HB3 H -34.311 4.570 2.906 1.00 . A A . 86 LYS HB3 1 1 7 13125 1 1 86 LYS HD2 H -36.849 6.113 2.018 1.00 . A A . 86 LYS HD2 1 1 7 13126 1 1 86 LYS HD3 H -36.578 4.911 3.280 1.00 . A A . 86 LYS HD3 1 1 7 13127 1 1 86 LYS HE2 H -37.574 7.731 3.678 1.00 . A A . 86 LYS HE2 1 1 7 13128 1 1 86 LYS HE3 H -38.539 6.257 3.785 1.00 . A A . 86 LYS HE3 1 1 7 13129 1 1 86 LYS HG2 H -34.943 6.543 4.305 1.00 . A A . 86 LYS HG2 1 1 7 13130 1 1 86 LYS HG3 H -35.079 7.478 2.813 1.00 . A A . 86 LYS HG3 1 1 7 13131 1 1 86 LYS HZ1 H -38.036 6.733 5.983 1.00 . A A . 86 LYS HZ1 1 1 7 13132 1 1 86 LYS HZ2 H -36.460 7.245 5.630 1.00 . A A . 86 LYS HZ2 1 1 7 13133 1 1 86 LYS HZ3 H -36.838 5.594 5.583 1.00 . A A . 86 LYS HZ3 1 1 7 13134 1 1 86 LYS N N -31.782 4.877 2.483 1.00 . A A . 86 LYS N 1 1 7 13135 1 1 86 LYS NZ N -37.200 6.553 5.383 1.00 . A A . 86 LYS NZ 1 1 7 13136 1 1 86 LYS O O -32.228 7.257 4.888 1.00 . A A . 86 LYS O 1 1 7 13137 1 1 87 ASP C C -31.163 4.636 6.983 1.00 . A A . 87 ASP C 1 1 7 13138 1 1 87 ASP CA C -32.569 5.095 6.610 1.00 . A A . 87 ASP CA 1 1 7 13139 1 1 87 ASP CB C -33.608 4.179 7.249 1.00 . A A . 87 ASP CB 1 1 7 13140 1 1 87 ASP CG C -35.029 4.681 7.083 1.00 . A A . 87 ASP CG 1 1 7 13141 1 1 87 ASP H H -32.967 4.240 4.741 1.00 . A A . 87 ASP H 1 1 7 13142 1 1 87 ASP HA H -32.721 6.106 6.956 1.00 . A A . 87 ASP HA 1 1 7 13143 1 1 87 ASP HB2 H -33.541 3.203 6.793 1.00 . A A . 87 ASP HB2 1 1 7 13144 1 1 87 ASP HB3 H -33.396 4.092 8.296 1.00 . A A . 87 ASP HB3 1 1 7 13145 1 1 87 ASP N N -32.718 5.079 5.172 1.00 . A A . 87 ASP N 1 1 7 13146 1 1 87 ASP O O -30.806 3.477 6.773 1.00 . A A . 87 ASP O 1 1 7 13147 1 1 87 ASP OD1 O -35.620 4.471 6.002 1.00 . A A . 87 ASP OD1 1 1 7 13148 1 1 87 ASP OD2 O -35.573 5.274 8.036 1.00 . A A . 87 ASP OD2 1 1 7 13149 1 1 88 PRO C C -28.673 3.999 8.585 1.00 . A A . 88 PRO C 1 1 7 13150 1 1 88 PRO CA C -28.930 5.294 7.818 1.00 . A A . 88 PRO CA 1 1 7 13151 1 1 88 PRO CB C -28.496 6.509 8.654 1.00 . A A . 88 PRO CB 1 1 7 13152 1 1 88 PRO CD C -30.762 6.874 7.999 1.00 . A A . 88 PRO CD 1 1 7 13153 1 1 88 PRO CG C -29.763 7.178 9.073 1.00 . A A . 88 PRO CG 1 1 7 13154 1 1 88 PRO HA H -28.361 5.273 6.898 1.00 . A A . 88 PRO HA 1 1 7 13155 1 1 88 PRO HB2 H -27.927 6.175 9.509 1.00 . A A . 88 PRO HB2 1 1 7 13156 1 1 88 PRO HB3 H -27.889 7.165 8.047 1.00 . A A . 88 PRO HB3 1 1 7 13157 1 1 88 PRO HD2 H -31.764 6.857 8.406 1.00 . A A . 88 PRO HD2 1 1 7 13158 1 1 88 PRO HD3 H -30.688 7.591 7.195 1.00 . A A . 88 PRO HD3 1 1 7 13159 1 1 88 PRO HG2 H -30.095 6.777 10.019 1.00 . A A . 88 PRO HG2 1 1 7 13160 1 1 88 PRO HG3 H -29.609 8.244 9.150 1.00 . A A . 88 PRO HG3 1 1 7 13161 1 1 88 PRO N N -30.353 5.539 7.553 1.00 . A A . 88 PRO N 1 1 7 13162 1 1 88 PRO O O -27.869 3.175 8.160 1.00 . A A . 88 PRO O 1 1 7 13163 1 1 89 GLU C C -29.655 1.362 9.949 1.00 . A A . 89 GLU C 1 1 7 13164 1 1 89 GLU CA C -29.133 2.661 10.560 1.00 . A A . 89 GLU CA 1 1 7 13165 1 1 89 GLU CB C -29.744 2.898 11.939 1.00 . A A . 89 GLU CB 1 1 7 13166 1 1 89 GLU CD C -31.703 3.768 13.237 1.00 . A A . 89 GLU CD 1 1 7 13167 1 1 89 GLU CG C -31.224 3.220 11.913 1.00 . A A . 89 GLU CG 1 1 7 13168 1 1 89 GLU H H -30.077 4.449 9.929 1.00 . A A . 89 GLU H 1 1 7 13169 1 1 89 GLU HA H -28.064 2.572 10.675 1.00 . A A . 89 GLU HA 1 1 7 13170 1 1 89 GLU HB2 H -29.604 2.011 12.538 1.00 . A A . 89 GLU HB2 1 1 7 13171 1 1 89 GLU HB3 H -29.228 3.722 12.411 1.00 . A A . 89 GLU HB3 1 1 7 13172 1 1 89 GLU HG2 H -31.408 3.955 11.144 1.00 . A A . 89 GLU HG2 1 1 7 13173 1 1 89 GLU HG3 H -31.774 2.318 11.692 1.00 . A A . 89 GLU HG3 1 1 7 13174 1 1 89 GLU N N -29.378 3.808 9.693 1.00 . A A . 89 GLU N 1 1 7 13175 1 1 89 GLU O O -29.143 0.288 10.246 1.00 . A A . 89 GLU O 1 1 7 13176 1 1 89 GLU OE1 O -31.938 2.972 14.169 1.00 . A A . 89 GLU OE1 1 1 7 13177 1 1 89 GLU OE2 O -31.833 5.003 13.351 1.00 . A A . 89 GLU OE2 1 1 7 13178 1 1 90 GLU C C -30.134 -0.222 7.405 1.00 . A A . 90 GLU C 1 1 7 13179 1 1 90 GLU CA C -31.179 0.289 8.387 1.00 . A A . 90 GLU CA 1 1 7 13180 1 1 90 GLU CB C -32.472 0.642 7.650 1.00 . A A . 90 GLU CB 1 1 7 13181 1 1 90 GLU CD C -34.281 -0.096 9.253 1.00 . A A . 90 GLU CD 1 1 7 13182 1 1 90 GLU CG C -33.601 1.072 8.572 1.00 . A A . 90 GLU CG 1 1 7 13183 1 1 90 GLU H H -31.054 2.339 8.910 1.00 . A A . 90 GLU H 1 1 7 13184 1 1 90 GLU HA H -31.381 -0.479 9.120 1.00 . A A . 90 GLU HA 1 1 7 13185 1 1 90 GLU HB2 H -32.273 1.450 6.961 1.00 . A A . 90 GLU HB2 1 1 7 13186 1 1 90 GLU HB3 H -32.802 -0.222 7.092 1.00 . A A . 90 GLU HB3 1 1 7 13187 1 1 90 GLU HG2 H -33.199 1.724 9.333 1.00 . A A . 90 GLU HG2 1 1 7 13188 1 1 90 GLU HG3 H -34.337 1.609 7.992 1.00 . A A . 90 GLU HG3 1 1 7 13189 1 1 90 GLU N N -30.658 1.462 9.087 1.00 . A A . 90 GLU N 1 1 7 13190 1 1 90 GLU O O -29.879 -1.423 7.301 1.00 . A A . 90 GLU O 1 1 7 13191 1 1 90 GLU OE1 O -33.609 -0.844 9.989 1.00 . A A . 90 GLU OE1 1 1 7 13192 1 1 90 GLU OE2 O -35.503 -0.260 9.063 1.00 . A A . 90 GLU OE2 1 1 7 13193 1 1 91 LEU C C -27.207 -0.023 6.568 1.00 . A A . 91 LEU C 1 1 7 13194 1 1 91 LEU CA C -28.441 0.423 5.782 1.00 . A A . 91 LEU CA 1 1 7 13195 1 1 91 LEU CB C -28.152 1.682 4.955 1.00 . A A . 91 LEU CB 1 1 7 13196 1 1 91 LEU CD1 C -25.751 1.536 4.220 1.00 . A A . 91 LEU CD1 1 1 7 13197 1 1 91 LEU CD2 C -27.514 0.275 2.972 1.00 . A A . 91 LEU CD2 1 1 7 13198 1 1 91 LEU CG C -27.198 1.535 3.768 1.00 . A A . 91 LEU CG 1 1 7 13199 1 1 91 LEU H H -29.819 1.650 6.803 1.00 . A A . 91 LEU H 1 1 7 13200 1 1 91 LEU HA H -28.756 -0.375 5.125 1.00 . A A . 91 LEU HA 1 1 7 13201 1 1 91 LEU HB2 H -29.093 2.053 4.576 1.00 . A A . 91 LEU HB2 1 1 7 13202 1 1 91 LEU HB3 H -27.743 2.427 5.621 1.00 . A A . 91 LEU HB3 1 1 7 13203 1 1 91 LEU HD11 H -25.106 1.460 3.358 1.00 . A A . 91 LEU HD11 1 1 7 13204 1 1 91 LEU HD12 H -25.578 0.696 4.875 1.00 . A A . 91 LEU HD12 1 1 7 13205 1 1 91 LEU HD13 H -25.543 2.455 4.747 1.00 . A A . 91 LEU HD13 1 1 7 13206 1 1 91 LEU HD21 H -26.839 0.199 2.133 1.00 . A A . 91 LEU HD21 1 1 7 13207 1 1 91 LEU HD22 H -28.531 0.324 2.612 1.00 . A A . 91 LEU HD22 1 1 7 13208 1 1 91 LEU HD23 H -27.399 -0.591 3.607 1.00 . A A . 91 LEU HD23 1 1 7 13209 1 1 91 LEU HG H -27.333 2.380 3.118 1.00 . A A . 91 LEU HG 1 1 7 13210 1 1 91 LEU N N -29.524 0.717 6.702 1.00 . A A . 91 LEU N 1 1 7 13211 1 1 91 LEU O O -26.540 -0.997 6.215 1.00 . A A . 91 LEU O 1 1 7 13212 1 1 92 ASN C C -25.915 -1.037 9.072 1.00 . A A . 92 ASN C 1 1 7 13213 1 1 92 ASN CA C -25.821 0.399 8.542 1.00 . A A . 92 ASN CA 1 1 7 13214 1 1 92 ASN CB C -25.819 1.382 9.717 1.00 . A A . 92 ASN CB 1 1 7 13215 1 1 92 ASN CG C -24.629 1.189 10.634 1.00 . A A . 92 ASN CG 1 1 7 13216 1 1 92 ASN H H -27.457 1.523 7.794 1.00 . A A . 92 ASN H 1 1 7 13217 1 1 92 ASN HA H -24.899 0.506 7.994 1.00 . A A . 92 ASN HA 1 1 7 13218 1 1 92 ASN HB2 H -25.792 2.392 9.333 1.00 . A A . 92 ASN HB2 1 1 7 13219 1 1 92 ASN HB3 H -26.721 1.244 10.293 1.00 . A A . 92 ASN HB3 1 1 7 13220 1 1 92 ASN HD21 H -25.692 1.788 12.202 1.00 . A A . 92 ASN HD21 1 1 7 13221 1 1 92 ASN HD22 H -24.053 1.342 12.529 1.00 . A A . 92 ASN HD22 1 1 7 13222 1 1 92 ASN N N -26.922 0.712 7.631 1.00 . A A . 92 ASN N 1 1 7 13223 1 1 92 ASN ND2 N -24.809 1.468 11.916 1.00 . A A . 92 ASN ND2 1 1 7 13224 1 1 92 ASN O O -24.924 -1.774 9.079 1.00 . A A . 92 ASN O 1 1 7 13225 1 1 92 ASN OD1 O -23.555 0.793 10.194 1.00 . A A . 92 ASN OD1 1 1 7 13226 1 1 93 THR C C -27.142 -3.806 8.902 1.00 . A A . 93 THR C 1 1 7 13227 1 1 93 THR CA C -27.315 -2.780 10.021 1.00 . A A . 93 THR CA 1 1 7 13228 1 1 93 THR CB C -28.712 -2.923 10.659 1.00 . A A . 93 THR CB 1 1 7 13229 1 1 93 THR CG2 C -28.887 -4.291 11.306 1.00 . A A . 93 THR CG2 1 1 7 13230 1 1 93 THR H H -27.860 -0.808 9.490 1.00 . A A . 93 THR H 1 1 7 13231 1 1 93 THR HA H -26.570 -2.966 10.783 1.00 . A A . 93 THR HA 1 1 7 13232 1 1 93 THR HB H -29.459 -2.807 9.887 1.00 . A A . 93 THR HB 1 1 7 13233 1 1 93 THR HG1 H -29.241 -1.103 11.220 1.00 . A A . 93 THR HG1 1 1 7 13234 1 1 93 THR HG21 H -28.753 -5.061 10.560 1.00 . A A . 93 THR HG21 1 1 7 13235 1 1 93 THR HG22 H -29.880 -4.367 11.726 1.00 . A A . 93 THR HG22 1 1 7 13236 1 1 93 THR HG23 H -28.154 -4.416 12.089 1.00 . A A . 93 THR HG23 1 1 7 13237 1 1 93 THR N N -27.105 -1.435 9.509 1.00 . A A . 93 THR N 1 1 7 13238 1 1 93 THR O O -26.615 -4.895 9.123 1.00 . A A . 93 THR O 1 1 7 13239 1 1 93 THR OG1 O -28.899 -1.902 11.649 1.00 . A A . 93 THR OG1 1 1 7 13240 1 1 94 TYR C C -25.928 -4.619 6.293 1.00 . A A . 94 TYR C 1 1 7 13241 1 1 94 TYR CA C -27.402 -4.292 6.527 1.00 . A A . 94 TYR CA 1 1 7 13242 1 1 94 TYR CB C -28.001 -3.617 5.292 1.00 . A A . 94 TYR CB 1 1 7 13243 1 1 94 TYR CD1 C -27.419 -4.029 2.874 1.00 . A A . 94 TYR CD1 1 1 7 13244 1 1 94 TYR CD2 C -28.514 -5.761 4.086 1.00 . A A . 94 TYR CD2 1 1 7 13245 1 1 94 TYR CE1 C -27.400 -4.825 1.745 1.00 . A A . 94 TYR CE1 1 1 7 13246 1 1 94 TYR CE2 C -28.498 -6.566 2.968 1.00 . A A . 94 TYR CE2 1 1 7 13247 1 1 94 TYR CG C -27.976 -4.485 4.059 1.00 . A A . 94 TYR CG 1 1 7 13248 1 1 94 TYR CZ C -27.942 -6.098 1.799 1.00 . A A . 94 TYR CZ 1 1 7 13249 1 1 94 TYR H H -27.971 -2.548 7.584 1.00 . A A . 94 TYR H 1 1 7 13250 1 1 94 TYR HA H -27.937 -5.210 6.722 1.00 . A A . 94 TYR HA 1 1 7 13251 1 1 94 TYR HB2 H -29.029 -3.357 5.496 1.00 . A A . 94 TYR HB2 1 1 7 13252 1 1 94 TYR HB3 H -27.443 -2.716 5.078 1.00 . A A . 94 TYR HB3 1 1 7 13253 1 1 94 TYR HD1 H -26.995 -3.037 2.841 1.00 . A A . 94 TYR HD1 1 1 7 13254 1 1 94 TYR HD2 H -28.949 -6.127 5.005 1.00 . A A . 94 TYR HD2 1 1 7 13255 1 1 94 TYR HE1 H -26.963 -4.449 0.829 1.00 . A A . 94 TYR HE1 1 1 7 13256 1 1 94 TYR HE2 H -28.923 -7.556 3.013 1.00 . A A . 94 TYR HE2 1 1 7 13257 1 1 94 TYR HH H -27.043 -7.020 0.364 1.00 . A A . 94 TYR HH 1 1 7 13258 1 1 94 TYR N N -27.553 -3.431 7.694 1.00 . A A . 94 TYR N 1 1 7 13259 1 1 94 TYR O O -25.566 -5.781 6.107 1.00 . A A . 94 TYR O 1 1 7 13260 1 1 94 TYR OH O -27.943 -6.903 0.680 1.00 . A A . 94 TYR OH 1 1 7 13261 1 1 95 LYS C C -23.168 -4.780 7.275 1.00 . A A . 95 LYS C 1 1 7 13262 1 1 95 LYS CA C -23.634 -3.747 6.255 1.00 . A A . 95 LYS CA 1 1 7 13263 1 1 95 LYS CB C -22.921 -2.432 6.582 1.00 . A A . 95 LYS CB 1 1 7 13264 1 1 95 LYS CD C -22.373 -0.063 6.052 1.00 . A A . 95 LYS CD 1 1 7 13265 1 1 95 LYS CE C -22.339 1.040 5.009 1.00 . A A . 95 LYS CE 1 1 7 13266 1 1 95 LYS CG C -23.093 -1.313 5.568 1.00 . A A . 95 LYS CG 1 1 7 13267 1 1 95 LYS H H -25.467 -2.673 6.331 1.00 . A A . 95 LYS H 1 1 7 13268 1 1 95 LYS HA H -23.357 -4.073 5.263 1.00 . A A . 95 LYS HA 1 1 7 13269 1 1 95 LYS HB2 H -23.291 -2.074 7.530 1.00 . A A . 95 LYS HB2 1 1 7 13270 1 1 95 LYS HB3 H -21.864 -2.635 6.682 1.00 . A A . 95 LYS HB3 1 1 7 13271 1 1 95 LYS HD2 H -22.882 0.310 6.926 1.00 . A A . 95 LYS HD2 1 1 7 13272 1 1 95 LYS HD3 H -21.359 -0.328 6.313 1.00 . A A . 95 LYS HD3 1 1 7 13273 1 1 95 LYS HE2 H -21.807 0.683 4.139 1.00 . A A . 95 LYS HE2 1 1 7 13274 1 1 95 LYS HE3 H -23.352 1.292 4.734 1.00 . A A . 95 LYS HE3 1 1 7 13275 1 1 95 LYS HG2 H -22.674 -1.624 4.621 1.00 . A A . 95 LYS HG2 1 1 7 13276 1 1 95 LYS HG3 H -24.144 -1.096 5.453 1.00 . A A . 95 LYS HG3 1 1 7 13277 1 1 95 LYS HZ1 H -22.166 2.623 6.365 1.00 . A A . 95 LYS HZ1 1 1 7 13278 1 1 95 LYS HZ2 H -21.643 3.003 4.801 1.00 . A A . 95 LYS HZ2 1 1 7 13279 1 1 95 LYS HZ3 H -20.676 2.036 5.808 1.00 . A A . 95 LYS HZ3 1 1 7 13280 1 1 95 LYS N N -25.091 -3.581 6.307 1.00 . A A . 95 LYS N 1 1 7 13281 1 1 95 LYS NZ N -21.659 2.258 5.529 1.00 . A A . 95 LYS NZ 1 1 7 13282 1 1 95 LYS O O -22.333 -5.634 6.979 1.00 . A A . 95 LYS O 1 1 7 13283 1 1 96 SER C C -23.668 -6.982 9.346 1.00 . A A . 96 SER C 1 1 7 13284 1 1 96 SER CA C -23.293 -5.523 9.584 1.00 . A A . 96 SER CA 1 1 7 13285 1 1 96 SER CB C -23.916 -5.010 10.881 1.00 . A A . 96 SER CB 1 1 7 13286 1 1 96 SER H H -24.455 -4.050 8.611 1.00 . A A . 96 SER H 1 1 7 13287 1 1 96 SER HA H -22.219 -5.448 9.658 1.00 . A A . 96 SER HA 1 1 7 13288 1 1 96 SER HB2 H -24.987 -5.143 10.843 1.00 . A A . 96 SER HB2 1 1 7 13289 1 1 96 SER HB3 H -23.512 -5.564 11.715 1.00 . A A . 96 SER HB3 1 1 7 13290 1 1 96 SER HG H -24.042 -3.120 10.356 1.00 . A A . 96 SER HG 1 1 7 13291 1 1 96 SER N N -23.722 -4.688 8.473 1.00 . A A . 96 SER N 1 1 7 13292 1 1 96 SER O O -22.877 -7.887 9.612 1.00 . A A . 96 SER O 1 1 7 13293 1 1 96 SER OG O -23.634 -3.630 11.064 1.00 . A A . 96 SER OG 1 1 7 13294 1 1 97 ILE C C -24.470 -9.151 7.410 1.00 . A A . 97 ILE C 1 1 7 13295 1 1 97 ILE CA C -25.335 -8.544 8.513 1.00 . A A . 97 ILE CA 1 1 7 13296 1 1 97 ILE CB C -26.815 -8.526 8.067 1.00 . A A . 97 ILE CB 1 1 7 13297 1 1 97 ILE CD1 C -29.072 -7.485 8.650 1.00 . A A . 97 ILE CD1 1 1 7 13298 1 1 97 ILE CG1 C -27.673 -7.819 9.122 1.00 . A A . 97 ILE CG1 1 1 7 13299 1 1 97 ILE CG2 C -27.318 -9.944 7.830 1.00 . A A . 97 ILE CG2 1 1 7 13300 1 1 97 ILE H H -25.466 -6.437 8.663 1.00 . A A . 97 ILE H 1 1 7 13301 1 1 97 ILE HA H -25.250 -9.150 9.403 1.00 . A A . 97 ILE HA 1 1 7 13302 1 1 97 ILE HB H -26.881 -7.985 7.136 1.00 . A A . 97 ILE HB 1 1 7 13303 1 1 97 ILE HD11 H -29.615 -7.000 9.448 1.00 . A A . 97 ILE HD11 1 1 7 13304 1 1 97 ILE HD12 H -29.583 -8.392 8.364 1.00 . A A . 97 ILE HD12 1 1 7 13305 1 1 97 ILE HD13 H -29.014 -6.820 7.802 1.00 . A A . 97 ILE HD13 1 1 7 13306 1 1 97 ILE HG12 H -27.761 -8.454 9.990 1.00 . A A . 97 ILE HG12 1 1 7 13307 1 1 97 ILE HG13 H -27.188 -6.896 9.406 1.00 . A A . 97 ILE HG13 1 1 7 13308 1 1 97 ILE HG21 H -26.729 -10.409 7.054 1.00 . A A . 97 ILE HG21 1 1 7 13309 1 1 97 ILE HG22 H -28.354 -9.910 7.524 1.00 . A A . 97 ILE HG22 1 1 7 13310 1 1 97 ILE HG23 H -27.231 -10.516 8.742 1.00 . A A . 97 ILE HG23 1 1 7 13311 1 1 97 ILE N N -24.871 -7.201 8.831 1.00 . A A . 97 ILE N 1 1 7 13312 1 1 97 ILE O O -24.080 -10.317 7.476 1.00 . A A . 97 ILE O 1 1 7 13313 1 1 98 LEU C C -21.909 -9.170 5.847 1.00 . A A . 98 LEU C 1 1 7 13314 1 1 98 LEU CA C -23.277 -8.742 5.319 1.00 . A A . 98 LEU CA 1 1 7 13315 1 1 98 LEU CB C -23.102 -7.592 4.322 1.00 . A A . 98 LEU CB 1 1 7 13316 1 1 98 LEU CD1 C -24.073 -5.996 2.658 1.00 . A A . 98 LEU CD1 1 1 7 13317 1 1 98 LEU CD2 C -24.863 -8.364 2.714 1.00 . A A . 98 LEU CD2 1 1 7 13318 1 1 98 LEU CG C -24.359 -7.195 3.547 1.00 . A A . 98 LEU CG 1 1 7 13319 1 1 98 LEU H H -24.527 -7.423 6.405 1.00 . A A . 98 LEU H 1 1 7 13320 1 1 98 LEU HA H -23.736 -9.579 4.816 1.00 . A A . 98 LEU HA 1 1 7 13321 1 1 98 LEU HB2 H -22.753 -6.726 4.867 1.00 . A A . 98 LEU HB2 1 1 7 13322 1 1 98 LEU HB3 H -22.343 -7.872 3.611 1.00 . A A . 98 LEU HB3 1 1 7 13323 1 1 98 LEU HD11 H -23.305 -6.253 1.945 1.00 . A A . 98 LEU HD11 1 1 7 13324 1 1 98 LEU HD12 H -23.736 -5.169 3.266 1.00 . A A . 98 LEU HD12 1 1 7 13325 1 1 98 LEU HD13 H -24.973 -5.713 2.132 1.00 . A A . 98 LEU HD13 1 1 7 13326 1 1 98 LEU HD21 H -25.094 -9.197 3.362 1.00 . A A . 98 LEU HD21 1 1 7 13327 1 1 98 LEU HD22 H -24.102 -8.658 2.008 1.00 . A A . 98 LEU HD22 1 1 7 13328 1 1 98 LEU HD23 H -25.753 -8.066 2.179 1.00 . A A . 98 LEU HD23 1 1 7 13329 1 1 98 LEU HG H -25.137 -6.918 4.245 1.00 . A A . 98 LEU HG 1 1 7 13330 1 1 98 LEU N N -24.153 -8.333 6.411 1.00 . A A . 98 LEU N 1 1 7 13331 1 1 98 LEU O O -21.417 -10.255 5.533 1.00 . A A . 98 LEU O 1 1 7 13332 1 1 99 ALA C C -19.962 -9.810 8.085 1.00 . A A . 99 ALA C 1 1 7 13333 1 1 99 ALA CA C -19.983 -8.567 7.202 1.00 . A A . 99 ALA CA 1 1 7 13334 1 1 99 ALA CB C -19.485 -7.355 7.971 1.00 . A A . 99 ALA CB 1 1 7 13335 1 1 99 ALA H H -21.776 -7.480 6.910 1.00 . A A . 99 ALA H 1 1 7 13336 1 1 99 ALA HA H -19.318 -8.729 6.365 1.00 . A A . 99 ALA HA 1 1 7 13337 1 1 99 ALA HB1 H -20.127 -7.180 8.823 1.00 . A A . 99 ALA HB1 1 1 7 13338 1 1 99 ALA HB2 H -19.500 -6.490 7.325 1.00 . A A . 99 ALA HB2 1 1 7 13339 1 1 99 ALA HB3 H -18.476 -7.534 8.311 1.00 . A A . 99 ALA HB3 1 1 7 13340 1 1 99 ALA N N -21.311 -8.313 6.666 1.00 . A A . 99 ALA N 1 1 7 13341 1 1 99 ALA O O -18.991 -10.563 8.077 1.00 . A A . 99 ALA O 1 1 7 13342 1 1 100 SER C C -21.063 -12.497 8.907 1.00 . A A . 100 SER C 1 1 7 13343 1 1 100 SER CA C -21.140 -11.196 9.707 1.00 . A A . 100 SER CA 1 1 7 13344 1 1 100 SER CB C -22.444 -11.148 10.514 1.00 . A A . 100 SER CB 1 1 7 13345 1 1 100 SER H H -21.798 -9.406 8.783 1.00 . A A . 100 SER H 1 1 7 13346 1 1 100 SER HA H -20.305 -11.160 10.391 1.00 . A A . 100 SER HA 1 1 7 13347 1 1 100 SER HB2 H -22.488 -10.221 11.067 1.00 . A A . 100 SER HB2 1 1 7 13348 1 1 100 SER HB3 H -23.282 -11.203 9.837 1.00 . A A . 100 SER HB3 1 1 7 13349 1 1 100 SER HG H -21.667 -12.672 11.479 1.00 . A A . 100 SER HG 1 1 7 13350 1 1 100 SER N N -21.046 -10.037 8.826 1.00 . A A . 100 SER N 1 1 7 13351 1 1 100 SER O O -20.607 -13.524 9.414 1.00 . A A . 100 SER O 1 1 7 13352 1 1 100 SER OG O -22.524 -12.228 11.434 1.00 . A A . 100 SER OG 1 1 7 13353 1 1 101 GLY C C -20.125 -13.732 6.092 1.00 . A A . 101 GLY C 1 1 7 13354 1 1 101 GLY CA C -21.451 -13.620 6.812 1.00 . A A . 101 GLY CA 1 1 7 13355 1 1 101 GLY H H -21.895 -11.613 7.315 1.00 . A A . 101 GLY H 1 1 7 13356 1 1 101 GLY HA2 H -21.592 -14.500 7.421 1.00 . A A . 101 GLY HA2 1 1 7 13357 1 1 101 GLY HA3 H -22.243 -13.573 6.080 1.00 . A A . 101 GLY HA3 1 1 7 13358 1 1 101 GLY N N -21.515 -12.450 7.661 1.00 . A A . 101 GLY N 1 1 7 13359 1 1 101 GLY O O -19.587 -14.830 5.948 1.00 . A A . 101 GLY O 1 1 7 13360 1 1 102 PHE C C -17.147 -12.963 5.752 1.00 . A A . 102 PHE C 1 1 7 13361 1 1 102 PHE CA C -18.347 -12.596 4.885 1.00 . A A . 102 PHE CA 1 1 7 13362 1 1 102 PHE CB C -18.113 -11.236 4.222 1.00 . A A . 102 PHE CB 1 1 7 13363 1 1 102 PHE CD1 C -15.711 -10.665 3.751 1.00 . A A . 102 PHE CD1 1 1 7 13364 1 1 102 PHE CD2 C -16.963 -11.780 2.056 1.00 . A A . 102 PHE CD2 1 1 7 13365 1 1 102 PHE CE1 C -14.598 -10.662 2.932 1.00 . A A . 102 PHE CE1 1 1 7 13366 1 1 102 PHE CE2 C -15.853 -11.779 1.232 1.00 . A A . 102 PHE CE2 1 1 7 13367 1 1 102 PHE CG C -16.906 -11.223 3.323 1.00 . A A . 102 PHE CG 1 1 7 13368 1 1 102 PHE CZ C -14.670 -11.220 1.670 1.00 . A A . 102 PHE CZ 1 1 7 13369 1 1 102 PHE H H -20.024 -11.741 5.861 1.00 . A A . 102 PHE H 1 1 7 13370 1 1 102 PHE HA H -18.449 -13.343 4.111 1.00 . A A . 102 PHE HA 1 1 7 13371 1 1 102 PHE HB2 H -18.976 -10.977 3.627 1.00 . A A . 102 PHE HB2 1 1 7 13372 1 1 102 PHE HB3 H -17.968 -10.488 4.987 1.00 . A A . 102 PHE HB3 1 1 7 13373 1 1 102 PHE HD1 H -15.655 -10.229 4.738 1.00 . A A . 102 PHE HD1 1 1 7 13374 1 1 102 PHE HD2 H -17.889 -12.217 1.712 1.00 . A A . 102 PHE HD2 1 1 7 13375 1 1 102 PHE HE1 H -13.674 -10.225 3.277 1.00 . A A . 102 PHE HE1 1 1 7 13376 1 1 102 PHE HE2 H -15.909 -12.219 0.246 1.00 . A A . 102 PHE HE2 1 1 7 13377 1 1 102 PHE HZ H -13.802 -11.219 1.027 1.00 . A A . 102 PHE HZ 1 1 7 13378 1 1 102 PHE N N -19.582 -12.597 5.658 1.00 . A A . 102 PHE N 1 1 7 13379 1 1 102 PHE O O -16.235 -13.636 5.286 1.00 . A A . 102 PHE O 1 1 7 13380 1 1 103 ASP C C -15.668 -14.272 7.987 1.00 . A A . 103 ASP C 1 1 7 13381 1 1 103 ASP CA C -16.065 -12.792 7.957 1.00 . A A . 103 ASP CA 1 1 7 13382 1 1 103 ASP CB C -16.464 -12.333 9.363 1.00 . A A . 103 ASP CB 1 1 7 13383 1 1 103 ASP CG C -15.365 -12.543 10.392 1.00 . A A . 103 ASP CG 1 1 7 13384 1 1 103 ASP H H -17.929 -11.991 7.314 1.00 . A A . 103 ASP H 1 1 7 13385 1 1 103 ASP HA H -15.211 -12.215 7.635 1.00 . A A . 103 ASP HA 1 1 7 13386 1 1 103 ASP HB2 H -16.706 -11.282 9.334 1.00 . A A . 103 ASP HB2 1 1 7 13387 1 1 103 ASP HB3 H -17.336 -12.889 9.676 1.00 . A A . 103 ASP HB3 1 1 7 13388 1 1 103 ASP N N -17.163 -12.528 7.011 1.00 . A A . 103 ASP N 1 1 7 13389 1 1 103 ASP O O -14.527 -14.616 8.303 1.00 . A A . 103 ASP O 1 1 7 13390 1 1 103 ASP OD1 O -15.598 -13.265 11.384 1.00 . A A . 103 ASP OD1 1 1 7 13391 1 1 103 ASP OD2 O -14.264 -11.990 10.214 1.00 . A A . 103 ASP OD2 1 1 7 13392 1 1 104 GLY C C -15.186 -16.923 6.656 1.00 . A A . 104 GLY C 1 1 7 13393 1 1 104 GLY CA C -16.330 -16.567 7.593 1.00 . A A . 104 GLY CA 1 1 7 13394 1 1 104 GLY H H -17.500 -14.812 7.391 1.00 . A A . 104 GLY H 1 1 7 13395 1 1 104 GLY HA2 H -16.079 -16.901 8.588 1.00 . A A . 104 GLY HA2 1 1 7 13396 1 1 104 GLY HA3 H -17.221 -17.084 7.268 1.00 . A A . 104 GLY HA3 1 1 7 13397 1 1 104 GLY N N -16.607 -15.144 7.633 1.00 . A A . 104 GLY N 1 1 7 13398 1 1 104 GLY O O -14.464 -17.891 6.898 1.00 . A A . 104 GLY O 1 1 7 13399 1 1 105 ILE C C -12.571 -16.407 5.233 1.00 . A A . 105 ILE C 1 1 7 13400 1 1 105 ILE CA C -13.966 -16.387 4.598 1.00 . A A . 105 ILE CA 1 1 7 13401 1 1 105 ILE CB C -13.998 -15.333 3.456 1.00 . A A . 105 ILE CB 1 1 7 13402 1 1 105 ILE CD1 C -13.520 -16.914 1.516 1.00 . A A . 105 ILE CD1 1 1 7 13403 1 1 105 ILE CG1 C -13.053 -15.721 2.315 1.00 . A A . 105 ILE CG1 1 1 7 13404 1 1 105 ILE CG2 C -13.629 -13.956 3.979 1.00 . A A . 105 ILE CG2 1 1 7 13405 1 1 105 ILE H H -15.565 -15.322 5.510 1.00 . A A . 105 ILE H 1 1 7 13406 1 1 105 ILE HA H -14.167 -17.359 4.166 1.00 . A A . 105 ILE HA 1 1 7 13407 1 1 105 ILE HB H -15.007 -15.283 3.076 1.00 . A A . 105 ILE HB 1 1 7 13408 1 1 105 ILE HD11 H -14.474 -16.688 1.058 1.00 . A A . 105 ILE HD11 1 1 7 13409 1 1 105 ILE HD12 H -13.626 -17.766 2.169 1.00 . A A . 105 ILE HD12 1 1 7 13410 1 1 105 ILE HD13 H -12.796 -17.137 0.747 1.00 . A A . 105 ILE HD13 1 1 7 13411 1 1 105 ILE HG12 H -12.958 -14.886 1.637 1.00 . A A . 105 ILE HG12 1 1 7 13412 1 1 105 ILE HG13 H -12.083 -15.955 2.726 1.00 . A A . 105 ILE HG13 1 1 7 13413 1 1 105 ILE HG21 H -13.696 -13.238 3.177 1.00 . A A . 105 ILE HG21 1 1 7 13414 1 1 105 ILE HG22 H -12.619 -13.976 4.361 1.00 . A A . 105 ILE HG22 1 1 7 13415 1 1 105 ILE HG23 H -14.308 -13.675 4.773 1.00 . A A . 105 ILE HG23 1 1 7 13416 1 1 105 ILE N N -14.998 -16.122 5.606 1.00 . A A . 105 ILE N 1 1 7 13417 1 1 105 ILE O O -11.690 -17.153 4.806 1.00 . A A . 105 ILE O 1 1 7 13418 1 1 106 PHE C C -10.854 -16.709 7.848 1.00 . A A . 106 PHE C 1 1 7 13419 1 1 106 PHE CA C -11.103 -15.501 6.959 1.00 . A A . 106 PHE CA 1 1 7 13420 1 1 106 PHE CB C -11.041 -14.216 7.787 1.00 . A A . 106 PHE CB 1 1 7 13421 1 1 106 PHE CD1 C -12.518 -12.376 6.922 1.00 . A A . 106 PHE CD1 1 1 7 13422 1 1 106 PHE CD2 C -10.230 -12.405 6.256 1.00 . A A . 106 PHE CD2 1 1 7 13423 1 1 106 PHE CE1 C -12.727 -11.238 6.165 1.00 . A A . 106 PHE CE1 1 1 7 13424 1 1 106 PHE CE2 C -10.433 -11.268 5.500 1.00 . A A . 106 PHE CE2 1 1 7 13425 1 1 106 PHE CG C -11.268 -12.972 6.974 1.00 . A A . 106 PHE CG 1 1 7 13426 1 1 106 PHE CZ C -11.681 -10.683 5.454 1.00 . A A . 106 PHE CZ 1 1 7 13427 1 1 106 PHE H H -13.155 -15.093 6.627 1.00 . A A . 106 PHE H 1 1 7 13428 1 1 106 PHE HA H -10.335 -15.469 6.201 1.00 . A A . 106 PHE HA 1 1 7 13429 1 1 106 PHE HB2 H -11.796 -14.252 8.557 1.00 . A A . 106 PHE HB2 1 1 7 13430 1 1 106 PHE HB3 H -10.066 -14.139 8.247 1.00 . A A . 106 PHE HB3 1 1 7 13431 1 1 106 PHE HD1 H -13.337 -12.809 7.478 1.00 . A A . 106 PHE HD1 1 1 7 13432 1 1 106 PHE HD2 H -9.250 -12.860 6.289 1.00 . A A . 106 PHE HD2 1 1 7 13433 1 1 106 PHE HE1 H -13.706 -10.782 6.133 1.00 . A A . 106 PHE HE1 1 1 7 13434 1 1 106 PHE HE2 H -9.614 -10.835 4.944 1.00 . A A . 106 PHE HE2 1 1 7 13435 1 1 106 PHE HZ H -11.840 -9.795 4.859 1.00 . A A . 106 PHE HZ 1 1 7 13436 1 1 106 PHE N N -12.394 -15.614 6.288 1.00 . A A . 106 PHE N 1 1 7 13437 1 1 106 PHE O O -9.807 -16.828 8.484 1.00 . A A . 106 PHE O 1 1 7 13438 1 1 107 ASN C C -11.768 -20.000 7.690 1.00 . A A . 107 ASN C 1 1 7 13439 1 1 107 ASN CA C -11.698 -18.826 8.648 1.00 . A A . 107 ASN CA 1 1 7 13440 1 1 107 ASN CB C -12.809 -18.899 9.696 1.00 . A A . 107 ASN CB 1 1 7 13441 1 1 107 ASN CG C -12.536 -19.920 10.786 1.00 . A A . 107 ASN CG 1 1 7 13442 1 1 107 ASN H H -12.639 -17.452 7.363 1.00 . A A . 107 ASN H 1 1 7 13443 1 1 107 ASN HA H -10.737 -18.824 9.139 1.00 . A A . 107 ASN HA 1 1 7 13444 1 1 107 ASN HB2 H -12.918 -17.930 10.161 1.00 . A A . 107 ASN HB2 1 1 7 13445 1 1 107 ASN HB3 H -13.736 -19.162 9.207 1.00 . A A . 107 ASN HB3 1 1 7 13446 1 1 107 ASN HD21 H -13.847 -21.177 9.984 1.00 . A A . 107 ASN HD21 1 1 7 13447 1 1 107 ASN HD22 H -13.040 -21.737 11.416 1.00 . A A . 107 ASN HD22 1 1 7 13448 1 1 107 ASN N N -11.819 -17.607 7.884 1.00 . A A . 107 ASN N 1 1 7 13449 1 1 107 ASN ND2 N -13.207 -21.057 10.722 1.00 . A A . 107 ASN ND2 1 1 7 13450 1 1 107 ASN O O -12.586 -20.897 7.853 1.00 . A A . 107 ASN O 1 1 7 13451 1 1 107 ASN OD1 O -11.774 -19.654 11.715 1.00 . A A . 107 ASN OD1 1 1 7 13452 1 1 108 GLN C C -12.102 -21.491 5.074 1.00 . A A . 108 GLN C 1 1 7 13453 1 1 108 GLN CA C -10.771 -20.965 5.618 1.00 . A A . 108 GLN CA 1 1 7 13454 1 1 108 GLN CB C -9.857 -22.113 6.100 1.00 . A A . 108 GLN CB 1 1 7 13455 1 1 108 GLN CD C -11.279 -23.833 7.327 1.00 . A A . 108 GLN CD 1 1 7 13456 1 1 108 GLN CG C -10.224 -22.743 7.434 1.00 . A A . 108 GLN CG 1 1 7 13457 1 1 108 GLN H H -10.387 -19.106 6.563 1.00 . A A . 108 GLN H 1 1 7 13458 1 1 108 GLN HA H -10.269 -20.486 4.799 1.00 . A A . 108 GLN HA 1 1 7 13459 1 1 108 GLN HB2 H -9.871 -22.895 5.356 1.00 . A A . 108 GLN HB2 1 1 7 13460 1 1 108 GLN HB3 H -8.849 -21.732 6.176 1.00 . A A . 108 GLN HB3 1 1 7 13461 1 1 108 GLN HE21 H -12.722 -22.514 7.694 1.00 . A A . 108 GLN HE21 1 1 7 13462 1 1 108 GLN HE22 H -13.233 -24.153 7.437 1.00 . A A . 108 GLN HE22 1 1 7 13463 1 1 108 GLN HG2 H -9.334 -23.167 7.871 1.00 . A A . 108 GLN HG2 1 1 7 13464 1 1 108 GLN HG3 H -10.600 -21.962 8.077 1.00 . A A . 108 GLN HG3 1 1 7 13465 1 1 108 GLN N N -10.928 -19.923 6.649 1.00 . A A . 108 GLN N 1 1 7 13466 1 1 108 GLN NE2 N -12.537 -23.468 7.504 1.00 . A A . 108 GLN NE2 1 1 7 13467 1 1 108 GLN O O -12.199 -22.644 4.651 1.00 . A A . 108 GLN O 1 1 7 13468 1 1 108 GLN OE1 O -10.958 -25.001 7.109 1.00 . A A . 108 GLN OE1 1 1 7 13469 1 1 109 ALA C C -14.489 -20.956 3.033 1.00 . A A . 109 ALA C 1 1 7 13470 1 1 109 ALA CA C -14.421 -21.022 4.551 1.00 . A A . 109 ALA CA 1 1 7 13471 1 1 109 ALA CB C -15.508 -20.151 5.162 1.00 . A A . 109 ALA CB 1 1 7 13472 1 1 109 ALA H H -12.959 -19.703 5.316 1.00 . A A . 109 ALA H 1 1 7 13473 1 1 109 ALA HA H -14.595 -22.041 4.861 1.00 . A A . 109 ALA HA 1 1 7 13474 1 1 109 ALA HB1 H -15.447 -20.204 6.240 1.00 . A A . 109 ALA HB1 1 1 7 13475 1 1 109 ALA HB2 H -16.475 -20.504 4.837 1.00 . A A . 109 ALA HB2 1 1 7 13476 1 1 109 ALA HB3 H -15.370 -19.128 4.843 1.00 . A A . 109 ALA HB3 1 1 7 13477 1 1 109 ALA N N -13.108 -20.628 5.032 1.00 . A A . 109 ALA N 1 1 7 13478 1 1 109 ALA O O -13.766 -20.191 2.398 1.00 . A A . 109 ALA O 1 1 7 13479 1 1 110 ASP C C -16.387 -20.595 0.576 1.00 . A A . 110 ASP C 1 1 7 13480 1 1 110 ASP CA C -15.570 -21.798 1.030 1.00 . A A . 110 ASP CA 1 1 7 13481 1 1 110 ASP CB C -16.253 -23.107 0.638 1.00 . A A . 110 ASP CB 1 1 7 13482 1 1 110 ASP CG C -17.051 -23.019 -0.640 1.00 . A A . 110 ASP CG 1 1 7 13483 1 1 110 ASP H H -15.887 -22.368 3.034 1.00 . A A . 110 ASP H 1 1 7 13484 1 1 110 ASP HA H -14.600 -21.755 0.555 1.00 . A A . 110 ASP HA 1 1 7 13485 1 1 110 ASP HB2 H -15.503 -23.871 0.513 1.00 . A A . 110 ASP HB2 1 1 7 13486 1 1 110 ASP HB3 H -16.917 -23.392 1.428 1.00 . A A . 110 ASP HB3 1 1 7 13487 1 1 110 ASP N N -15.361 -21.769 2.468 1.00 . A A . 110 ASP N 1 1 7 13488 1 1 110 ASP O O -17.218 -20.069 1.321 1.00 . A A . 110 ASP O 1 1 7 13489 1 1 110 ASP OD1 O -16.453 -22.886 -1.724 1.00 . A A . 110 ASP OD1 1 1 7 13490 1 1 110 ASP OD2 O -18.293 -23.088 -0.554 1.00 . A A . 110 ASP OD2 1 1 7 13491 1 1 111 SER C C -18.200 -19.214 -1.599 1.00 . A A . 111 SER C 1 1 7 13492 1 1 111 SER CA C -16.755 -18.972 -1.189 1.00 . A A . 111 SER CA 1 1 7 13493 1 1 111 SER CB C -15.935 -18.460 -2.374 1.00 . A A . 111 SER CB 1 1 7 13494 1 1 111 SER H H -15.588 -20.735 -1.232 1.00 . A A . 111 SER H 1 1 7 13495 1 1 111 SER HA H -16.738 -18.225 -0.408 1.00 . A A . 111 SER HA 1 1 7 13496 1 1 111 SER HB2 H -16.481 -17.671 -2.878 1.00 . A A . 111 SER HB2 1 1 7 13497 1 1 111 SER HB3 H -14.995 -18.072 -2.015 1.00 . A A . 111 SER HB3 1 1 7 13498 1 1 111 SER HG H -14.919 -19.263 -3.844 1.00 . A A . 111 SER HG 1 1 7 13499 1 1 111 SER N N -16.155 -20.183 -0.653 1.00 . A A . 111 SER N 1 1 7 13500 1 1 111 SER O O -19.032 -18.315 -1.508 1.00 . A A . 111 SER O 1 1 7 13501 1 1 111 SER OG O -15.675 -19.502 -3.301 1.00 . A A . 111 SER OG 1 1 7 13502 1 1 112 LYS C C -20.747 -20.756 -1.162 1.00 . A A . 112 LYS C 1 1 7 13503 1 1 112 LYS CA C -19.859 -20.806 -2.398 1.00 . A A . 112 LYS CA 1 1 7 13504 1 1 112 LYS CB C -19.879 -22.216 -2.994 1.00 . A A . 112 LYS CB 1 1 7 13505 1 1 112 LYS CD C -21.340 -21.984 -5.026 1.00 . A A . 112 LYS CD 1 1 7 13506 1 1 112 LYS CE C -20.232 -22.442 -5.962 1.00 . A A . 112 LYS CE 1 1 7 13507 1 1 112 LYS CG C -21.195 -22.604 -3.647 1.00 . A A . 112 LYS CG 1 1 7 13508 1 1 112 LYS H H -17.783 -21.112 -2.081 1.00 . A A . 112 LYS H 1 1 7 13509 1 1 112 LYS HA H -20.221 -20.099 -3.130 1.00 . A A . 112 LYS HA 1 1 7 13510 1 1 112 LYS HB2 H -19.102 -22.286 -3.740 1.00 . A A . 112 LYS HB2 1 1 7 13511 1 1 112 LYS HB3 H -19.672 -22.927 -2.208 1.00 . A A . 112 LYS HB3 1 1 7 13512 1 1 112 LYS HD2 H -22.293 -22.274 -5.443 1.00 . A A . 112 LYS HD2 1 1 7 13513 1 1 112 LYS HD3 H -21.299 -20.908 -4.934 1.00 . A A . 112 LYS HD3 1 1 7 13514 1 1 112 LYS HE2 H -19.295 -22.032 -5.617 1.00 . A A . 112 LYS HE2 1 1 7 13515 1 1 112 LYS HE3 H -20.182 -23.521 -5.938 1.00 . A A . 112 LYS HE3 1 1 7 13516 1 1 112 LYS HG2 H -21.235 -23.678 -3.743 1.00 . A A . 112 LYS HG2 1 1 7 13517 1 1 112 LYS HG3 H -22.008 -22.265 -3.023 1.00 . A A . 112 LYS HG3 1 1 7 13518 1 1 112 LYS HZ1 H -21.310 -22.461 -7.747 1.00 . A A . 112 LYS HZ1 1 1 7 13519 1 1 112 LYS HZ2 H -19.642 -22.244 -7.960 1.00 . A A . 112 LYS HZ2 1 1 7 13520 1 1 112 LYS HZ3 H -20.605 -20.963 -7.397 1.00 . A A . 112 LYS HZ3 1 1 7 13521 1 1 112 LYS N N -18.498 -20.436 -2.026 1.00 . A A . 112 LYS N 1 1 7 13522 1 1 112 LYS NZ N -20.463 -21.999 -7.363 1.00 . A A . 112 LYS NZ 1 1 7 13523 1 1 112 LYS O O -21.852 -20.212 -1.188 1.00 . A A . 112 LYS O 1 1 7 13524 1 1 113 THR C C -21.148 -19.864 1.667 1.00 . A A . 113 THR C 1 1 7 13525 1 1 113 THR CA C -20.899 -21.299 1.209 1.00 . A A . 113 THR CA 1 1 7 13526 1 1 113 THR CB C -20.053 -22.035 2.267 1.00 . A A . 113 THR CB 1 1 7 13527 1 1 113 THR CG2 C -20.801 -22.156 3.587 1.00 . A A . 113 THR CG2 1 1 7 13528 1 1 113 THR H H -19.362 -21.781 -0.159 1.00 . A A . 113 THR H 1 1 7 13529 1 1 113 THR HA H -21.846 -21.811 1.109 1.00 . A A . 113 THR HA 1 1 7 13530 1 1 113 THR HB H -19.147 -21.469 2.434 1.00 . A A . 113 THR HB 1 1 7 13531 1 1 113 THR HG1 H -19.121 -23.260 1.018 1.00 . A A . 113 THR HG1 1 1 7 13532 1 1 113 THR HG21 H -21.046 -21.170 3.954 1.00 . A A . 113 THR HG21 1 1 7 13533 1 1 113 THR HG22 H -20.176 -22.661 4.310 1.00 . A A . 113 THR HG22 1 1 7 13534 1 1 113 THR HG23 H -21.709 -22.722 3.437 1.00 . A A . 113 THR HG23 1 1 7 13535 1 1 113 THR N N -20.230 -21.320 -0.080 1.00 . A A . 113 THR N 1 1 7 13536 1 1 113 THR O O -22.281 -19.487 1.963 1.00 . A A . 113 THR O 1 1 7 13537 1 1 113 THR OG1 O -19.706 -23.343 1.788 1.00 . A A . 113 THR OG1 1 1 7 13538 1 1 114 THR C C -21.082 -16.856 1.226 1.00 . A A . 114 THR C 1 1 7 13539 1 1 114 THR CA C -20.171 -17.682 2.145 1.00 . A A . 114 THR CA 1 1 7 13540 1 1 114 THR CB C -18.765 -17.049 2.206 1.00 . A A . 114 THR CB 1 1 7 13541 1 1 114 THR CG2 C -18.797 -15.709 2.923 1.00 . A A . 114 THR CG2 1 1 7 13542 1 1 114 THR H H -19.217 -19.418 1.411 1.00 . A A . 114 THR H 1 1 7 13543 1 1 114 THR HA H -20.587 -17.681 3.143 1.00 . A A . 114 THR HA 1 1 7 13544 1 1 114 THR HB H -18.408 -16.897 1.199 1.00 . A A . 114 THR HB 1 1 7 13545 1 1 114 THR HG1 H -17.478 -18.553 2.272 1.00 . A A . 114 THR HG1 1 1 7 13546 1 1 114 THR HG21 H -19.444 -15.030 2.389 1.00 . A A . 114 THR HG21 1 1 7 13547 1 1 114 THR HG22 H -17.799 -15.298 2.964 1.00 . A A . 114 THR HG22 1 1 7 13548 1 1 114 THR HG23 H -19.171 -15.846 3.927 1.00 . A A . 114 THR HG23 1 1 7 13549 1 1 114 THR N N -20.086 -19.066 1.694 1.00 . A A . 114 THR N 1 1 7 13550 1 1 114 THR O O -21.778 -15.941 1.678 1.00 . A A . 114 THR O 1 1 7 13551 1 1 114 THR OG1 O -17.871 -17.932 2.897 1.00 . A A . 114 THR OG1 1 1 7 13552 1 1 115 LEU C C -23.396 -16.680 -0.671 1.00 . A A . 115 LEU C 1 1 7 13553 1 1 115 LEU CA C -21.935 -16.546 -1.035 1.00 . A A . 115 LEU CA 1 1 7 13554 1 1 115 LEU CB C -21.709 -17.158 -2.411 1.00 . A A . 115 LEU CB 1 1 7 13555 1 1 115 LEU CD1 C -22.208 -15.193 -3.880 1.00 . A A . 115 LEU CD1 1 1 7 13556 1 1 115 LEU CD2 C -22.623 -17.520 -4.712 1.00 . A A . 115 LEU CD2 1 1 7 13557 1 1 115 LEU CG C -22.614 -16.606 -3.499 1.00 . A A . 115 LEU CG 1 1 7 13558 1 1 115 LEU H H -20.508 -17.931 -0.360 1.00 . A A . 115 LEU H 1 1 7 13559 1 1 115 LEU HA H -21.676 -15.505 -1.065 1.00 . A A . 115 LEU HA 1 1 7 13560 1 1 115 LEU HB2 H -20.685 -16.989 -2.693 1.00 . A A . 115 LEU HB2 1 1 7 13561 1 1 115 LEU HB3 H -21.874 -18.223 -2.342 1.00 . A A . 115 LEU HB3 1 1 7 13562 1 1 115 LEU HD11 H -21.196 -15.197 -4.251 1.00 . A A . 115 LEU HD11 1 1 7 13563 1 1 115 LEU HD12 H -22.269 -14.556 -3.010 1.00 . A A . 115 LEU HD12 1 1 7 13564 1 1 115 LEU HD13 H -22.872 -14.821 -4.646 1.00 . A A . 115 LEU HD13 1 1 7 13565 1 1 115 LEU HD21 H -23.270 -17.104 -5.470 1.00 . A A . 115 LEU HD21 1 1 7 13566 1 1 115 LEU HD22 H -22.987 -18.495 -4.424 1.00 . A A . 115 LEU HD22 1 1 7 13567 1 1 115 LEU HD23 H -21.622 -17.610 -5.103 1.00 . A A . 115 LEU HD23 1 1 7 13568 1 1 115 LEU HG H -23.612 -16.562 -3.104 1.00 . A A . 115 LEU HG 1 1 7 13569 1 1 115 LEU N N -21.092 -17.205 -0.057 1.00 . A A . 115 LEU N 1 1 7 13570 1 1 115 LEU O O -24.152 -15.716 -0.727 1.00 . A A . 115 LEU O 1 1 7 13571 1 1 116 ASN C C -25.726 -17.366 1.163 1.00 . A A . 116 ASN C 1 1 7 13572 1 1 116 ASN CA C -25.171 -18.191 0.001 1.00 . A A . 116 ASN CA 1 1 7 13573 1 1 116 ASN CB C -25.341 -19.689 0.273 1.00 . A A . 116 ASN CB 1 1 7 13574 1 1 116 ASN CG C -25.218 -20.523 -0.989 1.00 . A A . 116 ASN CG 1 1 7 13575 1 1 116 ASN H H -23.098 -18.585 -0.194 1.00 . A A . 116 ASN H 1 1 7 13576 1 1 116 ASN HA H -25.735 -17.937 -0.890 1.00 . A A . 116 ASN HA 1 1 7 13577 1 1 116 ASN HB2 H -24.581 -20.011 0.969 1.00 . A A . 116 ASN HB2 1 1 7 13578 1 1 116 ASN HB3 H -26.315 -19.861 0.706 1.00 . A A . 116 ASN HB3 1 1 7 13579 1 1 116 ASN HD21 H -24.356 -22.001 0.025 1.00 . A A . 116 ASN HD21 1 1 7 13580 1 1 116 ASN HD22 H -24.574 -22.270 -1.671 1.00 . A A . 116 ASN HD22 1 1 7 13581 1 1 116 ASN N N -23.777 -17.880 -0.283 1.00 . A A . 116 ASN N 1 1 7 13582 1 1 116 ASN ND2 N -24.661 -21.717 -0.867 1.00 . A A . 116 ASN ND2 1 1 7 13583 1 1 116 ASN O O -26.938 -17.263 1.318 1.00 . A A . 116 ASN O 1 1 7 13584 1 1 116 ASN OD1 O -25.617 -20.093 -2.072 1.00 . A A . 116 ASN OD1 1 1 7 13585 1 1 117 LYS C C -25.547 -14.477 2.423 1.00 . A A . 117 LYS C 1 1 7 13586 1 1 117 LYS CA C -25.303 -15.857 3.017 1.00 . A A . 117 LYS CA 1 1 7 13587 1 1 117 LYS CB C -24.285 -15.725 4.149 1.00 . A A . 117 LYS CB 1 1 7 13588 1 1 117 LYS CD C -23.021 -17.880 4.374 1.00 . A A . 117 LYS CD 1 1 7 13589 1 1 117 LYS CE C -22.654 -19.005 5.324 1.00 . A A . 117 LYS CE 1 1 7 13590 1 1 117 LYS CG C -24.084 -16.982 4.971 1.00 . A A . 117 LYS CG 1 1 7 13591 1 1 117 LYS H H -23.896 -16.978 1.894 1.00 . A A . 117 LYS H 1 1 7 13592 1 1 117 LYS HA H -26.231 -16.233 3.418 1.00 . A A . 117 LYS HA 1 1 7 13593 1 1 117 LYS HB2 H -23.332 -15.448 3.725 1.00 . A A . 117 LYS HB2 1 1 7 13594 1 1 117 LYS HB3 H -24.609 -14.937 4.814 1.00 . A A . 117 LYS HB3 1 1 7 13595 1 1 117 LYS HD2 H -23.394 -18.306 3.454 1.00 . A A . 117 LYS HD2 1 1 7 13596 1 1 117 LYS HD3 H -22.138 -17.293 4.171 1.00 . A A . 117 LYS HD3 1 1 7 13597 1 1 117 LYS HE2 H -21.825 -19.556 4.906 1.00 . A A . 117 LYS HE2 1 1 7 13598 1 1 117 LYS HE3 H -22.358 -18.570 6.268 1.00 . A A . 117 LYS HE3 1 1 7 13599 1 1 117 LYS HG2 H -23.785 -16.702 5.963 1.00 . A A . 117 LYS HG2 1 1 7 13600 1 1 117 LYS HG3 H -25.017 -17.526 5.016 1.00 . A A . 117 LYS HG3 1 1 7 13601 1 1 117 LYS HZ1 H -24.648 -19.409 5.816 1.00 . A A . 117 LYS HZ1 1 1 7 13602 1 1 117 LYS HZ2 H -23.557 -20.599 6.331 1.00 . A A . 117 LYS HZ2 1 1 7 13603 1 1 117 LYS HZ3 H -23.985 -20.494 4.694 1.00 . A A . 117 LYS HZ3 1 1 7 13604 1 1 117 LYS N N -24.853 -16.781 1.981 1.00 . A A . 117 LYS N 1 1 7 13605 1 1 117 LYS NZ N -23.789 -19.939 5.556 1.00 . A A . 117 LYS NZ 1 1 7 13606 1 1 117 LYS O O -26.592 -13.866 2.639 1.00 . A A . 117 LYS O 1 1 7 13607 1 1 118 LEU C C -25.647 -12.555 -0.013 1.00 . A A . 118 LEU C 1 1 7 13608 1 1 118 LEU CA C -24.614 -12.653 1.106 1.00 . A A . 118 LEU CA 1 1 7 13609 1 1 118 LEU CB C -23.234 -12.269 0.578 1.00 . A A . 118 LEU CB 1 1 7 13610 1 1 118 LEU CD1 C -20.765 -12.071 0.956 1.00 . A A . 118 LEU CD1 1 1 7 13611 1 1 118 LEU CD2 C -22.363 -11.247 2.688 1.00 . A A . 118 LEU CD2 1 1 7 13612 1 1 118 LEU CG C -22.116 -12.295 1.617 1.00 . A A . 118 LEU CG 1 1 7 13613 1 1 118 LEU H H -23.797 -14.567 1.474 1.00 . A A . 118 LEU H 1 1 7 13614 1 1 118 LEU HA H -24.885 -11.974 1.899 1.00 . A A . 118 LEU HA 1 1 7 13615 1 1 118 LEU HB2 H -22.974 -12.952 -0.218 1.00 . A A . 118 LEU HB2 1 1 7 13616 1 1 118 LEU HB3 H -23.292 -11.272 0.170 1.00 . A A . 118 LEU HB3 1 1 7 13617 1 1 118 LEU HD11 H -20.750 -11.099 0.485 1.00 . A A . 118 LEU HD11 1 1 7 13618 1 1 118 LEU HD12 H -20.599 -12.835 0.211 1.00 . A A . 118 LEU HD12 1 1 7 13619 1 1 118 LEU HD13 H -19.986 -12.122 1.702 1.00 . A A . 118 LEU HD13 1 1 7 13620 1 1 118 LEU HD21 H -22.425 -10.271 2.230 1.00 . A A . 118 LEU HD21 1 1 7 13621 1 1 118 LEU HD22 H -21.550 -11.259 3.400 1.00 . A A . 118 LEU HD22 1 1 7 13622 1 1 118 LEU HD23 H -23.290 -11.464 3.198 1.00 . A A . 118 LEU HD23 1 1 7 13623 1 1 118 LEU HG H -22.102 -13.263 2.095 1.00 . A A . 118 LEU HG 1 1 7 13624 1 1 118 LEU N N -24.571 -13.998 1.666 1.00 . A A . 118 LEU N 1 1 7 13625 1 1 118 LEU O O -26.275 -11.515 -0.209 1.00 . A A . 118 LEU O 1 1 7 13626 1 1 119 LYS C C -28.184 -13.856 -1.338 1.00 . A A . 119 LYS C 1 1 7 13627 1 1 119 LYS CA C -26.757 -13.697 -1.850 1.00 . A A . 119 LYS CA 1 1 7 13628 1 1 119 LYS CB C -26.401 -14.866 -2.779 1.00 . A A . 119 LYS CB 1 1 7 13629 1 1 119 LYS CD C -26.708 -17.288 -3.396 1.00 . A A . 119 LYS CD 1 1 7 13630 1 1 119 LYS CE C -27.001 -16.945 -4.852 1.00 . A A . 119 LYS CE 1 1 7 13631 1 1 119 LYS CG C -27.115 -16.167 -2.451 1.00 . A A . 119 LYS CG 1 1 7 13632 1 1 119 LYS H H -25.293 -14.451 -0.522 1.00 . A A . 119 LYS H 1 1 7 13633 1 1 119 LYS HA H -26.677 -12.771 -2.397 1.00 . A A . 119 LYS HA 1 1 7 13634 1 1 119 LYS HB2 H -26.644 -14.595 -3.793 1.00 . A A . 119 LYS HB2 1 1 7 13635 1 1 119 LYS HB3 H -25.340 -15.049 -2.705 1.00 . A A . 119 LYS HB3 1 1 7 13636 1 1 119 LYS HD2 H -25.649 -17.466 -3.287 1.00 . A A . 119 LYS HD2 1 1 7 13637 1 1 119 LYS HD3 H -27.253 -18.182 -3.130 1.00 . A A . 119 LYS HD3 1 1 7 13638 1 1 119 LYS HE2 H -26.386 -16.104 -5.137 1.00 . A A . 119 LYS HE2 1 1 7 13639 1 1 119 LYS HE3 H -26.746 -17.797 -5.465 1.00 . A A . 119 LYS HE3 1 1 7 13640 1 1 119 LYS HG2 H -26.869 -16.456 -1.441 1.00 . A A . 119 LYS HG2 1 1 7 13641 1 1 119 LYS HG3 H -28.181 -16.010 -2.533 1.00 . A A . 119 LYS HG3 1 1 7 13642 1 1 119 LYS HZ1 H -28.759 -17.005 -5.976 1.00 . A A . 119 LYS HZ1 1 1 7 13643 1 1 119 LYS HZ2 H -28.538 -15.553 -5.134 1.00 . A A . 119 LYS HZ2 1 1 7 13644 1 1 119 LYS HZ3 H -29.024 -16.955 -4.299 1.00 . A A . 119 LYS HZ3 1 1 7 13645 1 1 119 LYS N N -25.822 -13.650 -0.736 1.00 . A A . 119 LYS N 1 1 7 13646 1 1 119 LYS NZ N -28.429 -16.594 -5.078 1.00 . A A . 119 LYS NZ 1 1 7 13647 1 1 119 LYS O O -29.149 -13.643 -2.065 1.00 . A A . 119 LYS O 1 1 7 13648 1 1 120 ASP C C -29.755 -13.794 1.843 1.00 . A A . 120 ASP C 1 1 7 13649 1 1 120 ASP CA C -29.597 -14.534 0.518 1.00 . A A . 120 ASP CA 1 1 7 13650 1 1 120 ASP CB C -29.716 -16.038 0.748 1.00 . A A . 120 ASP CB 1 1 7 13651 1 1 120 ASP CG C -31.058 -16.605 0.329 1.00 . A A . 120 ASP CG 1 1 7 13652 1 1 120 ASP H H -27.488 -14.357 0.458 1.00 . A A . 120 ASP H 1 1 7 13653 1 1 120 ASP HA H -30.369 -14.214 -0.166 1.00 . A A . 120 ASP HA 1 1 7 13654 1 1 120 ASP HB2 H -28.944 -16.541 0.186 1.00 . A A . 120 ASP HB2 1 1 7 13655 1 1 120 ASP HB3 H -29.575 -16.240 1.799 1.00 . A A . 120 ASP HB3 1 1 7 13656 1 1 120 ASP N N -28.300 -14.245 -0.080 1.00 . A A . 120 ASP N 1 1 7 13657 1 1 120 ASP O O -30.414 -14.279 2.760 1.00 . A A . 120 ASP O 1 1 7 13658 1 1 120 ASP OD1 O -31.880 -16.922 1.211 1.00 . A A . 120 ASP OD1 1 1 7 13659 1 1 120 ASP OD2 O -31.286 -16.766 -0.890 1.00 . A A . 120 ASP OD2 1 1 7 13660 1 1 121 THR C C -30.557 -11.348 3.520 1.00 . A A . 121 THR C 1 1 7 13661 1 1 121 THR CA C -29.157 -11.846 3.170 1.00 . A A . 121 THR CA 1 1 7 13662 1 1 121 THR CB C -28.195 -10.650 3.080 1.00 . A A . 121 THR CB 1 1 7 13663 1 1 121 THR CG2 C -28.139 -9.887 4.398 1.00 . A A . 121 THR CG2 1 1 7 13664 1 1 121 THR H H -28.699 -12.247 1.144 1.00 . A A . 121 THR H 1 1 7 13665 1 1 121 THR HA H -28.811 -12.497 3.961 1.00 . A A . 121 THR HA 1 1 7 13666 1 1 121 THR HB H -28.548 -9.982 2.308 1.00 . A A . 121 THR HB 1 1 7 13667 1 1 121 THR HG1 H -26.864 -12.077 2.794 1.00 . A A . 121 THR HG1 1 1 7 13668 1 1 121 THR HG21 H -29.126 -9.522 4.645 1.00 . A A . 121 THR HG21 1 1 7 13669 1 1 121 THR HG22 H -27.462 -9.053 4.302 1.00 . A A . 121 THR HG22 1 1 7 13670 1 1 121 THR HG23 H -27.793 -10.546 5.181 1.00 . A A . 121 THR HG23 1 1 7 13671 1 1 121 THR N N -29.154 -12.613 1.931 1.00 . A A . 121 THR N 1 1 7 13672 1 1 121 THR O O -31.049 -11.587 4.621 1.00 . A A . 121 THR O 1 1 7 13673 1 1 121 THR OG1 O -26.885 -11.112 2.738 1.00 . A A . 121 THR OG1 1 1 7 13674 1 1 122 ILE C C -33.573 -11.055 2.223 1.00 . A A . 122 ILE C 1 1 7 13675 1 1 122 ILE CA C -32.521 -10.124 2.811 1.00 . A A . 122 ILE CA 1 1 7 13676 1 1 122 ILE CB C -32.667 -8.721 2.211 1.00 . A A . 122 ILE CB 1 1 7 13677 1 1 122 ILE CD1 C -31.738 -7.600 4.303 1.00 . A A . 122 ILE CD1 1 1 7 13678 1 1 122 ILE CG1 C -31.603 -7.808 2.809 1.00 . A A . 122 ILE CG1 1 1 7 13679 1 1 122 ILE CG2 C -34.062 -8.159 2.456 1.00 . A A . 122 ILE CG2 1 1 7 13680 1 1 122 ILE H H -30.737 -10.452 1.743 1.00 . A A . 122 ILE H 1 1 7 13681 1 1 122 ILE HA H -32.668 -10.050 3.874 1.00 . A A . 122 ILE HA 1 1 7 13682 1 1 122 ILE HB H -32.514 -8.791 1.145 1.00 . A A . 122 ILE HB 1 1 7 13683 1 1 122 ILE HD11 H -31.648 -8.551 4.810 1.00 . A A . 122 ILE HD11 1 1 7 13684 1 1 122 ILE HD12 H -32.702 -7.166 4.525 1.00 . A A . 122 ILE HD12 1 1 7 13685 1 1 122 ILE HD13 H -30.958 -6.936 4.646 1.00 . A A . 122 ILE HD13 1 1 7 13686 1 1 122 ILE HG12 H -30.632 -8.240 2.625 1.00 . A A . 122 ILE HG12 1 1 7 13687 1 1 122 ILE HG13 H -31.657 -6.849 2.329 1.00 . A A . 122 ILE HG13 1 1 7 13688 1 1 122 ILE HG21 H -34.131 -7.171 2.027 1.00 . A A . 122 ILE HG21 1 1 7 13689 1 1 122 ILE HG22 H -34.247 -8.102 3.519 1.00 . A A . 122 ILE HG22 1 1 7 13690 1 1 122 ILE HG23 H -34.798 -8.803 1.998 1.00 . A A . 122 ILE HG23 1 1 7 13691 1 1 122 ILE N N -31.185 -10.642 2.590 1.00 . A A . 122 ILE N 1 1 7 13692 1 1 122 ILE O O -33.780 -11.019 0.994 1.00 . A A . 122 ILE O 1 1 8 13693 1 1 1 GLY C C -0.721 -9.349 -1.152 1.00 . A A . 1 GLY C 1 1 8 13694 1 1 1 GLY CA C -1.767 -9.333 -0.055 1.00 . A A . 1 GLY CA 1 1 8 13695 1 1 1 GLY HA2 H -2.741 -9.187 -0.500 1.00 . A A . 1 GLY HA2 1 1 8 13696 1 1 1 GLY HA3 H -1.559 -8.510 0.615 1.00 . A A . 1 GLY HA3 1 1 8 13697 1 1 1 GLY N N -1.780 -10.594 0.729 1.00 . A A . 1 GLY N 1 1 8 13698 1 1 1 GLY O O -1.004 -9.783 -2.268 1.00 . A A . 1 GLY O 1 1 8 13699 1 1 2 ALA C C 1.378 -8.059 -3.010 1.00 . A A . 2 ALA C 1 1 8 13700 1 1 2 ALA CA C 1.628 -8.892 -1.751 1.00 . A A . 2 ALA CA 1 1 8 13701 1 1 2 ALA CB C 1.959 -10.335 -2.114 1.00 . A A . 2 ALA CB 1 1 8 13702 1 1 2 ALA H H 0.601 -8.442 0.054 1.00 . A A . 2 ALA H 1 1 8 13703 1 1 2 ALA HA H 2.480 -8.477 -1.228 1.00 . A A . 2 ALA HA 1 1 8 13704 1 1 2 ALA HB1 H 2.846 -10.358 -2.731 1.00 . A A . 2 ALA HB1 1 1 8 13705 1 1 2 ALA HB2 H 1.133 -10.770 -2.656 1.00 . A A . 2 ALA HB2 1 1 8 13706 1 1 2 ALA HB3 H 2.136 -10.903 -1.211 1.00 . A A . 2 ALA HB3 1 1 8 13707 1 1 2 ALA N N 0.480 -8.853 -0.833 1.00 . A A . 2 ALA N 1 1 8 13708 1 1 2 ALA O O 1.872 -8.385 -4.091 1.00 . A A . 2 ALA O 1 1 8 13709 1 1 3 MET C C -0.335 -4.806 -3.504 1.00 . A A . 3 MET C 1 1 8 13710 1 1 3 MET CA C 0.286 -6.106 -3.988 1.00 . A A . 3 MET CA 1 1 8 13711 1 1 3 MET CB C -0.706 -6.825 -4.912 1.00 . A A . 3 MET CB 1 1 8 13712 1 1 3 MET CE C 0.442 -7.185 -7.878 1.00 . A A . 3 MET CE 1 1 8 13713 1 1 3 MET CG C -1.222 -5.957 -6.056 1.00 . A A . 3 MET CG 1 1 8 13714 1 1 3 MET H H 0.348 -6.709 -1.957 1.00 . A A . 3 MET H 1 1 8 13715 1 1 3 MET HA H 1.184 -5.883 -4.537 1.00 . A A . 3 MET HA 1 1 8 13716 1 1 3 MET HB2 H -0.222 -7.692 -5.338 1.00 . A A . 3 MET HB2 1 1 8 13717 1 1 3 MET HB3 H -1.555 -7.150 -4.326 1.00 . A A . 3 MET HB3 1 1 8 13718 1 1 3 MET HE1 H 0.785 -7.800 -7.059 1.00 . A A . 3 MET HE1 1 1 8 13719 1 1 3 MET HE2 H 1.215 -7.115 -8.624 1.00 . A A . 3 MET HE2 1 1 8 13720 1 1 3 MET HE3 H -0.444 -7.627 -8.313 1.00 . A A . 3 MET HE3 1 1 8 13721 1 1 3 MET HG2 H -2.017 -6.487 -6.560 1.00 . A A . 3 MET HG2 1 1 8 13722 1 1 3 MET HG3 H -1.613 -5.039 -5.643 1.00 . A A . 3 MET HG3 1 1 8 13723 1 1 3 MET N N 0.641 -6.961 -2.856 1.00 . A A . 3 MET N 1 1 8 13724 1 1 3 MET O O 0.159 -3.715 -3.783 1.00 . A A . 3 MET O 1 1 8 13725 1 1 3 MET SD S 0.052 -5.551 -7.265 1.00 . A A . 3 MET SD 1 1 8 13726 1 1 4 GLY C C -3.661 -4.008 -2.689 1.00 . A A . 4 GLY C 1 1 8 13727 1 1 4 GLY CA C -2.202 -3.802 -2.351 1.00 . A A . 4 GLY CA 1 1 8 13728 1 1 4 GLY H H -1.705 -5.841 -2.502 1.00 . A A . 4 GLY H 1 1 8 13729 1 1 4 GLY HA2 H -2.097 -3.669 -1.284 1.00 . A A . 4 GLY HA2 1 1 8 13730 1 1 4 GLY HA3 H -1.842 -2.920 -2.858 1.00 . A A . 4 GLY HA3 1 1 8 13731 1 1 4 GLY N N -1.421 -4.944 -2.766 1.00 . A A . 4 GLY N 1 1 8 13732 1 1 4 GLY O O -4.485 -4.217 -1.803 1.00 . A A . 4 GLY O 1 1 8 13733 1 1 5 THR C C -5.230 -5.203 -5.683 1.00 . A A . 5 THR C 1 1 8 13734 1 1 5 THR CA C -5.310 -4.285 -4.459 1.00 . A A . 5 THR CA 1 1 8 13735 1 1 5 THR CB C -6.103 -3.008 -4.814 1.00 . A A . 5 THR CB 1 1 8 13736 1 1 5 THR CG2 C -6.453 -2.214 -3.565 1.00 . A A . 5 THR CG2 1 1 8 13737 1 1 5 THR H H -3.276 -3.717 -4.633 1.00 . A A . 5 THR H 1 1 8 13738 1 1 5 THR HA H -5.834 -4.804 -3.668 1.00 . A A . 5 THR HA 1 1 8 13739 1 1 5 THR HB H -7.022 -3.300 -5.303 1.00 . A A . 5 THR HB 1 1 8 13740 1 1 5 THR HG1 H -5.862 -2.039 -6.518 1.00 . A A . 5 THR HG1 1 1 8 13741 1 1 5 THR HG21 H -7.018 -1.336 -3.844 1.00 . A A . 5 THR HG21 1 1 8 13742 1 1 5 THR HG22 H -5.545 -1.913 -3.063 1.00 . A A . 5 THR HG22 1 1 8 13743 1 1 5 THR HG23 H -7.045 -2.827 -2.902 1.00 . A A . 5 THR HG23 1 1 8 13744 1 1 5 THR N N -3.970 -3.972 -3.979 1.00 . A A . 5 THR N 1 1 8 13745 1 1 5 THR O O -5.358 -4.758 -6.823 1.00 . A A . 5 THR O 1 1 8 13746 1 1 5 THR OG1 O -5.344 -2.184 -5.706 1.00 . A A . 5 THR OG1 1 1 8 13747 1 1 6 PRO C C -6.086 -7.927 -7.191 1.00 . A A . 6 PRO C 1 1 8 13748 1 1 6 PRO CA C -4.780 -7.464 -6.551 1.00 . A A . 6 PRO CA 1 1 8 13749 1 1 6 PRO CB C -4.081 -8.628 -5.851 1.00 . A A . 6 PRO CB 1 1 8 13750 1 1 6 PRO CD C -4.878 -7.141 -4.134 1.00 . A A . 6 PRO CD 1 1 8 13751 1 1 6 PRO CG C -4.576 -8.585 -4.443 1.00 . A A . 6 PRO CG 1 1 8 13752 1 1 6 PRO HA H -4.132 -7.061 -7.313 1.00 . A A . 6 PRO HA 1 1 8 13753 1 1 6 PRO HB2 H -4.350 -9.554 -6.335 1.00 . A A . 6 PRO HB2 1 1 8 13754 1 1 6 PRO HB3 H -3.012 -8.488 -5.895 1.00 . A A . 6 PRO HB3 1 1 8 13755 1 1 6 PRO HD2 H -5.810 -7.058 -3.595 1.00 . A A . 6 PRO HD2 1 1 8 13756 1 1 6 PRO HD3 H -4.072 -6.705 -3.563 1.00 . A A . 6 PRO HD3 1 1 8 13757 1 1 6 PRO HG2 H -5.472 -9.182 -4.352 1.00 . A A . 6 PRO HG2 1 1 8 13758 1 1 6 PRO HG3 H -3.812 -8.957 -3.778 1.00 . A A . 6 PRO HG3 1 1 8 13759 1 1 6 PRO N N -4.984 -6.505 -5.462 1.00 . A A . 6 PRO N 1 1 8 13760 1 1 6 PRO O O -6.099 -8.388 -8.332 1.00 . A A . 6 PRO O 1 1 8 13761 1 1 7 LEU C C -9.027 -7.551 -8.109 1.00 . A A . 7 LEU C 1 1 8 13762 1 1 7 LEU CA C -8.481 -8.294 -6.887 1.00 . A A . 7 LEU CA 1 1 8 13763 1 1 7 LEU CB C -9.501 -8.288 -5.714 1.00 . A A . 7 LEU CB 1 1 8 13764 1 1 7 LEU CD1 C -8.812 -6.016 -4.748 1.00 . A A . 7 LEU CD1 1 1 8 13765 1 1 7 LEU CD2 C -10.950 -6.217 -6.033 1.00 . A A . 7 LEU CD2 1 1 8 13766 1 1 7 LEU CG C -9.970 -6.932 -5.114 1.00 . A A . 7 LEU CG 1 1 8 13767 1 1 7 LEU H H -7.119 -7.301 -5.607 1.00 . A A . 7 LEU H 1 1 8 13768 1 1 7 LEU HA H -8.318 -9.323 -7.179 1.00 . A A . 7 LEU HA 1 1 8 13769 1 1 7 LEU HB2 H -10.382 -8.806 -6.055 1.00 . A A . 7 LEU HB2 1 1 8 13770 1 1 7 LEU HB3 H -9.070 -8.868 -4.911 1.00 . A A . 7 LEU HB3 1 1 8 13771 1 1 7 LEU HD11 H -8.250 -5.772 -5.637 1.00 . A A . 7 LEU HD11 1 1 8 13772 1 1 7 LEU HD12 H -8.168 -6.515 -4.039 1.00 . A A . 7 LEU HD12 1 1 8 13773 1 1 7 LEU HD13 H -9.197 -5.108 -4.307 1.00 . A A . 7 LEU HD13 1 1 8 13774 1 1 7 LEU HD21 H -11.219 -5.265 -5.600 1.00 . A A . 7 LEU HD21 1 1 8 13775 1 1 7 LEU HD22 H -11.838 -6.821 -6.151 1.00 . A A . 7 LEU HD22 1 1 8 13776 1 1 7 LEU HD23 H -10.490 -6.059 -6.997 1.00 . A A . 7 LEU HD23 1 1 8 13777 1 1 7 LEU HG H -10.499 -7.145 -4.194 1.00 . A A . 7 LEU HG 1 1 8 13778 1 1 7 LEU N N -7.183 -7.775 -6.460 1.00 . A A . 7 LEU N 1 1 8 13779 1 1 7 LEU O O -9.824 -8.100 -8.868 1.00 . A A . 7 LEU O 1 1 8 13780 1 1 8 GLU C C -8.851 -6.026 -10.773 1.00 . A A . 8 GLU C 1 1 8 13781 1 1 8 GLU CA C -9.096 -5.460 -9.376 1.00 . A A . 8 GLU CA 1 1 8 13782 1 1 8 GLU CB C -8.477 -4.064 -9.289 1.00 . A A . 8 GLU CB 1 1 8 13783 1 1 8 GLU CD C -8.147 -1.951 -7.957 1.00 . A A . 8 GLU CD 1 1 8 13784 1 1 8 GLU CG C -8.702 -3.363 -7.960 1.00 . A A . 8 GLU CG 1 1 8 13785 1 1 8 GLU H H -7.841 -5.985 -7.747 1.00 . A A . 8 GLU H 1 1 8 13786 1 1 8 GLU HA H -10.162 -5.377 -9.226 1.00 . A A . 8 GLU HA 1 1 8 13787 1 1 8 GLU HB2 H -7.413 -4.148 -9.448 1.00 . A A . 8 GLU HB2 1 1 8 13788 1 1 8 GLU HB3 H -8.900 -3.449 -10.071 1.00 . A A . 8 GLU HB3 1 1 8 13789 1 1 8 GLU HG2 H -9.763 -3.319 -7.763 1.00 . A A . 8 GLU HG2 1 1 8 13790 1 1 8 GLU HG3 H -8.213 -3.929 -7.180 1.00 . A A . 8 GLU HG3 1 1 8 13791 1 1 8 GLU N N -8.561 -6.323 -8.319 1.00 . A A . 8 GLU N 1 1 8 13792 1 1 8 GLU O O -9.509 -5.622 -11.731 1.00 . A A . 8 GLU O 1 1 8 13793 1 1 8 GLU OE1 O -6.937 -1.780 -7.712 1.00 . A A . 8 GLU OE1 1 1 8 13794 1 1 8 GLU OE2 O -8.916 -1.004 -8.217 1.00 . A A . 8 GLU OE2 1 1 8 13795 1 1 9 LYS C C -8.512 -8.553 -12.662 1.00 . A A . 9 LYS C 1 1 8 13796 1 1 9 LYS CA C -7.543 -7.480 -12.195 1.00 . A A . 9 LYS CA 1 1 8 13797 1 1 9 LYS CB C -6.120 -8.028 -12.160 1.00 . A A . 9 LYS CB 1 1 8 13798 1 1 9 LYS CD C -3.669 -7.506 -12.031 1.00 . A A . 9 LYS CD 1 1 8 13799 1 1 9 LYS CE C -3.416 -7.876 -13.483 1.00 . A A . 9 LYS CE 1 1 8 13800 1 1 9 LYS CG C -5.076 -6.972 -11.837 1.00 . A A . 9 LYS CG 1 1 8 13801 1 1 9 LYS H H -7.518 -7.349 -10.082 1.00 . A A . 9 LYS H 1 1 8 13802 1 1 9 LYS HA H -7.577 -6.657 -12.891 1.00 . A A . 9 LYS HA 1 1 8 13803 1 1 9 LYS HB2 H -6.062 -8.803 -11.408 1.00 . A A . 9 LYS HB2 1 1 8 13804 1 1 9 LYS HB3 H -5.884 -8.453 -13.123 1.00 . A A . 9 LYS HB3 1 1 8 13805 1 1 9 LYS HD2 H -2.963 -6.748 -11.734 1.00 . A A . 9 LYS HD2 1 1 8 13806 1 1 9 LYS HD3 H -3.541 -8.384 -11.416 1.00 . A A . 9 LYS HD3 1 1 8 13807 1 1 9 LYS HE2 H -4.163 -8.592 -13.794 1.00 . A A . 9 LYS HE2 1 1 8 13808 1 1 9 LYS HE3 H -3.499 -6.985 -14.088 1.00 . A A . 9 LYS HE3 1 1 8 13809 1 1 9 LYS HG2 H -5.220 -6.124 -12.490 1.00 . A A . 9 LYS HG2 1 1 8 13810 1 1 9 LYS HG3 H -5.196 -6.663 -10.809 1.00 . A A . 9 LYS HG3 1 1 8 13811 1 1 9 LYS HZ1 H -1.328 -7.798 -13.382 1.00 . A A . 9 LYS HZ1 1 1 8 13812 1 1 9 LYS HZ2 H -1.926 -8.712 -14.684 1.00 . A A . 9 LYS HZ2 1 1 8 13813 1 1 9 LYS HZ3 H -1.976 -9.342 -13.109 1.00 . A A . 9 LYS HZ3 1 1 8 13814 1 1 9 LYS N N -7.928 -6.969 -10.888 1.00 . A A . 9 LYS N 1 1 8 13815 1 1 9 LYS NZ N -2.069 -8.471 -13.679 1.00 . A A . 9 LYS NZ 1 1 8 13816 1 1 9 LYS O O -8.846 -8.635 -13.842 1.00 . A A . 9 LYS O 1 1 8 13817 1 1 10 LEU C C -11.331 -9.957 -11.945 1.00 . A A . 10 LEU C 1 1 8 13818 1 1 10 LEU CA C -9.901 -10.431 -12.057 1.00 . A A . 10 LEU CA 1 1 8 13819 1 1 10 LEU CB C -9.656 -11.662 -11.188 1.00 . A A . 10 LEU CB 1 1 8 13820 1 1 10 LEU CD1 C -10.873 -11.191 -9.015 1.00 . A A . 10 LEU CD1 1 1 8 13821 1 1 10 LEU CD2 C -8.884 -12.677 -9.062 1.00 . A A . 10 LEU CD2 1 1 8 13822 1 1 10 LEU CG C -9.529 -11.453 -9.676 1.00 . A A . 10 LEU CG 1 1 8 13823 1 1 10 LEU H H -8.702 -9.241 -10.800 1.00 . A A . 10 LEU H 1 1 8 13824 1 1 10 LEU HA H -9.718 -10.700 -13.087 1.00 . A A . 10 LEU HA 1 1 8 13825 1 1 10 LEU HB2 H -10.464 -12.351 -11.356 1.00 . A A . 10 LEU HB2 1 1 8 13826 1 1 10 LEU HB3 H -8.748 -12.116 -11.530 1.00 . A A . 10 LEU HB3 1 1 8 13827 1 1 10 LEU HD11 H -11.340 -10.332 -9.473 1.00 . A A . 10 LEU HD11 1 1 8 13828 1 1 10 LEU HD12 H -10.722 -10.999 -7.962 1.00 . A A . 10 LEU HD12 1 1 8 13829 1 1 10 LEU HD13 H -11.508 -12.055 -9.136 1.00 . A A . 10 LEU HD13 1 1 8 13830 1 1 10 LEU HD21 H -8.966 -12.626 -7.990 1.00 . A A . 10 LEU HD21 1 1 8 13831 1 1 10 LEU HD22 H -7.842 -12.717 -9.343 1.00 . A A . 10 LEU HD22 1 1 8 13832 1 1 10 LEU HD23 H -9.387 -13.564 -9.420 1.00 . A A . 10 LEU HD23 1 1 8 13833 1 1 10 LEU HG H -8.887 -10.602 -9.486 1.00 . A A . 10 LEU HG 1 1 8 13834 1 1 10 LEU N N -8.978 -9.366 -11.728 1.00 . A A . 10 LEU N 1 1 8 13835 1 1 10 LEU O O -12.220 -10.490 -12.589 1.00 . A A . 10 LEU O 1 1 8 13836 1 1 11 VAL C C -13.384 -7.974 -12.428 1.00 . A A . 11 VAL C 1 1 8 13837 1 1 11 VAL CA C -12.854 -8.315 -11.034 1.00 . A A . 11 VAL CA 1 1 8 13838 1 1 11 VAL CB C -12.793 -7.041 -10.156 1.00 . A A . 11 VAL CB 1 1 8 13839 1 1 11 VAL CG1 C -13.917 -6.068 -10.489 1.00 . A A . 11 VAL CG1 1 1 8 13840 1 1 11 VAL CG2 C -12.850 -7.423 -8.688 1.00 . A A . 11 VAL CG2 1 1 8 13841 1 1 11 VAL H H -10.810 -8.647 -10.556 1.00 . A A . 11 VAL H 1 1 8 13842 1 1 11 VAL HA H -13.526 -9.024 -10.568 1.00 . A A . 11 VAL HA 1 1 8 13843 1 1 11 VAL HB H -11.851 -6.544 -10.339 1.00 . A A . 11 VAL HB 1 1 8 13844 1 1 11 VAL HG11 H -14.871 -6.551 -10.338 1.00 . A A . 11 VAL HG11 1 1 8 13845 1 1 11 VAL HG12 H -13.830 -5.757 -11.520 1.00 . A A . 11 VAL HG12 1 1 8 13846 1 1 11 VAL HG13 H -13.845 -5.203 -9.847 1.00 . A A . 11 VAL HG13 1 1 8 13847 1 1 11 VAL HG21 H -13.761 -7.969 -8.491 1.00 . A A . 11 VAL HG21 1 1 8 13848 1 1 11 VAL HG22 H -12.829 -6.527 -8.085 1.00 . A A . 11 VAL HG22 1 1 8 13849 1 1 11 VAL HG23 H -12.000 -8.042 -8.444 1.00 . A A . 11 VAL HG23 1 1 8 13850 1 1 11 VAL N N -11.545 -8.952 -11.129 1.00 . A A . 11 VAL N 1 1 8 13851 1 1 11 VAL O O -14.579 -8.102 -12.709 1.00 . A A . 11 VAL O 1 1 8 13852 1 1 12 SER C C -13.100 -8.501 -15.540 1.00 . A A . 12 SER C 1 1 8 13853 1 1 12 SER CA C -12.846 -7.254 -14.677 1.00 . A A . 12 SER CA 1 1 8 13854 1 1 12 SER CB C -11.773 -6.366 -15.300 1.00 . A A . 12 SER CB 1 1 8 13855 1 1 12 SER H H -11.534 -7.520 -13.032 1.00 . A A . 12 SER H 1 1 8 13856 1 1 12 SER HA H -13.766 -6.691 -14.626 1.00 . A A . 12 SER HA 1 1 8 13857 1 1 12 SER HB2 H -10.827 -6.887 -15.299 1.00 . A A . 12 SER HB2 1 1 8 13858 1 1 12 SER HB3 H -12.053 -6.124 -16.315 1.00 . A A . 12 SER HB3 1 1 8 13859 1 1 12 SER HG H -10.919 -4.630 -14.944 1.00 . A A . 12 SER HG 1 1 8 13860 1 1 12 SER N N -12.477 -7.593 -13.312 1.00 . A A . 12 SER N 1 1 8 13861 1 1 12 SER O O -13.850 -8.437 -16.510 1.00 . A A . 12 SER O 1 1 8 13862 1 1 12 SER OG O -11.634 -5.162 -14.560 1.00 . A A . 12 SER OG 1 1 8 13863 1 1 13 ARG C C -14.056 -11.510 -15.576 1.00 . A A . 13 ARG C 1 1 8 13864 1 1 13 ARG CA C -12.713 -10.875 -15.945 1.00 . A A . 13 ARG CA 1 1 8 13865 1 1 13 ARG CB C -11.554 -11.869 -15.740 1.00 . A A . 13 ARG CB 1 1 8 13866 1 1 13 ARG CD C -12.134 -13.919 -14.376 1.00 . A A . 13 ARG CD 1 1 8 13867 1 1 13 ARG CG C -11.519 -12.527 -14.372 1.00 . A A . 13 ARG CG 1 1 8 13868 1 1 13 ARG CZ C -11.436 -16.248 -14.798 1.00 . A A . 13 ARG CZ 1 1 8 13869 1 1 13 ARG H H -11.939 -9.658 -14.378 1.00 . A A . 13 ARG H 1 1 8 13870 1 1 13 ARG HA H -12.748 -10.598 -16.984 1.00 . A A . 13 ARG HA 1 1 8 13871 1 1 13 ARG HB2 H -11.630 -12.648 -16.485 1.00 . A A . 13 ARG HB2 1 1 8 13872 1 1 13 ARG HB3 H -10.621 -11.342 -15.884 1.00 . A A . 13 ARG HB3 1 1 8 13873 1 1 13 ARG HD2 H -12.442 -14.163 -13.370 1.00 . A A . 13 ARG HD2 1 1 8 13874 1 1 13 ARG HD3 H -12.998 -13.916 -15.025 1.00 . A A . 13 ARG HD3 1 1 8 13875 1 1 13 ARG HE H -10.317 -14.626 -15.179 1.00 . A A . 13 ARG HE 1 1 8 13876 1 1 13 ARG HG2 H -10.493 -12.602 -14.049 1.00 . A A . 13 ARG HG2 1 1 8 13877 1 1 13 ARG HG3 H -12.069 -11.903 -13.681 1.00 . A A . 13 ARG HG3 1 1 8 13878 1 1 13 ARG HH11 H -13.337 -16.047 -14.127 1.00 . A A . 13 ARG HH11 1 1 8 13879 1 1 13 ARG HH12 H -12.811 -17.682 -14.369 1.00 . A A . 13 ARG HH12 1 1 8 13880 1 1 13 ARG HH21 H -9.609 -16.788 -15.497 1.00 . A A . 13 ARG HH21 1 1 8 13881 1 1 13 ARG HH22 H -10.685 -18.105 -15.126 1.00 . A A . 13 ARG HH22 1 1 8 13882 1 1 13 ARG N N -12.508 -9.642 -15.176 1.00 . A A . 13 ARG N 1 1 8 13883 1 1 13 ARG NE N -11.193 -14.937 -14.842 1.00 . A A . 13 ARG NE 1 1 8 13884 1 1 13 ARG NH1 N -12.624 -16.692 -14.398 1.00 . A A . 13 ARG NH1 1 1 8 13885 1 1 13 ARG NH2 N -10.505 -17.113 -15.174 1.00 . A A . 13 ARG NH2 1 1 8 13886 1 1 13 ARG O O -14.519 -12.448 -16.229 1.00 . A A . 13 ARG O 1 1 8 13887 1 1 14 LEU C C -17.047 -10.554 -14.876 1.00 . A A . 14 LEU C 1 1 8 13888 1 1 14 LEU CA C -16.016 -11.400 -14.134 1.00 . A A . 14 LEU CA 1 1 8 13889 1 1 14 LEU CB C -16.236 -11.283 -12.617 1.00 . A A . 14 LEU CB 1 1 8 13890 1 1 14 LEU CD1 C -16.077 -13.789 -12.400 1.00 . A A . 14 LEU CD1 1 1 8 13891 1 1 14 LEU CD2 C -14.224 -12.359 -11.539 1.00 . A A . 14 LEU CD2 1 1 8 13892 1 1 14 LEU CG C -15.720 -12.453 -11.766 1.00 . A A . 14 LEU CG 1 1 8 13893 1 1 14 LEU H H -14.201 -10.321 -13.976 1.00 . A A . 14 LEU H 1 1 8 13894 1 1 14 LEU HA H -16.142 -12.431 -14.428 1.00 . A A . 14 LEU HA 1 1 8 13895 1 1 14 LEU HB2 H -15.746 -10.382 -12.279 1.00 . A A . 14 LEU HB2 1 1 8 13896 1 1 14 LEU HB3 H -17.296 -11.179 -12.438 1.00 . A A . 14 LEU HB3 1 1 8 13897 1 1 14 LEU HD11 H -15.610 -13.864 -13.370 1.00 . A A . 14 LEU HD11 1 1 8 13898 1 1 14 LEU HD12 H -17.148 -13.858 -12.512 1.00 . A A . 14 LEU HD12 1 1 8 13899 1 1 14 LEU HD13 H -15.729 -14.594 -11.768 1.00 . A A . 14 LEU HD13 1 1 8 13900 1 1 14 LEU HD21 H -13.713 -12.383 -12.490 1.00 . A A . 14 LEU HD21 1 1 8 13901 1 1 14 LEU HD22 H -13.898 -13.191 -10.935 1.00 . A A . 14 LEU HD22 1 1 8 13902 1 1 14 LEU HD23 H -13.994 -11.434 -11.031 1.00 . A A . 14 LEU HD23 1 1 8 13903 1 1 14 LEU HG H -16.201 -12.414 -10.799 1.00 . A A . 14 LEU HG 1 1 8 13904 1 1 14 LEU N N -14.669 -10.993 -14.515 1.00 . A A . 14 LEU N 1 1 8 13905 1 1 14 LEU O O -18.235 -10.872 -14.878 1.00 . A A . 14 LEU O 1 1 8 13906 1 1 15 ASN C C -18.477 -7.898 -15.466 1.00 . A A . 15 ASN C 1 1 8 13907 1 1 15 ASN CA C -17.401 -8.577 -16.307 1.00 . A A . 15 ASN CA 1 1 8 13908 1 1 15 ASN CB C -18.039 -9.313 -17.492 1.00 . A A . 15 ASN CB 1 1 8 13909 1 1 15 ASN CG C -17.031 -9.664 -18.568 1.00 . A A . 15 ASN CG 1 1 8 13910 1 1 15 ASN H H -15.606 -9.286 -15.436 1.00 . A A . 15 ASN H 1 1 8 13911 1 1 15 ASN HA H -16.751 -7.808 -16.697 1.00 . A A . 15 ASN HA 1 1 8 13912 1 1 15 ASN HB2 H -18.492 -10.226 -17.138 1.00 . A A . 15 ASN HB2 1 1 8 13913 1 1 15 ASN HB3 H -18.801 -8.684 -17.928 1.00 . A A . 15 ASN HB3 1 1 8 13914 1 1 15 ASN HD21 H -16.621 -11.385 -17.669 1.00 . A A . 15 ASN HD21 1 1 8 13915 1 1 15 ASN HD22 H -15.744 -11.066 -19.122 1.00 . A A . 15 ASN HD22 1 1 8 13916 1 1 15 ASN N N -16.565 -9.479 -15.508 1.00 . A A . 15 ASN N 1 1 8 13917 1 1 15 ASN ND2 N -16.404 -10.822 -18.442 1.00 . A A . 15 ASN ND2 1 1 8 13918 1 1 15 ASN O O -19.642 -8.293 -15.478 1.00 . A A . 15 ASN O 1 1 8 13919 1 1 15 ASN OD1 O -16.819 -8.898 -19.508 1.00 . A A . 15 ASN OD1 1 1 8 13920 1 1 16 LEU C C -19.268 -4.755 -14.544 1.00 . A A . 16 LEU C 1 1 8 13921 1 1 16 LEU CA C -19.006 -6.116 -13.914 1.00 . A A . 16 LEU CA 1 1 8 13922 1 1 16 LEU CB C -18.451 -5.945 -12.505 1.00 . A A . 16 LEU CB 1 1 8 13923 1 1 16 LEU CD1 C -17.339 -6.962 -10.525 1.00 . A A . 16 LEU CD1 1 1 8 13924 1 1 16 LEU CD2 C -19.357 -8.048 -11.494 1.00 . A A . 16 LEU CD2 1 1 8 13925 1 1 16 LEU CG C -18.101 -7.250 -11.797 1.00 . A A . 16 LEU CG 1 1 8 13926 1 1 16 LEU H H -17.123 -6.651 -14.699 1.00 . A A . 16 LEU H 1 1 8 13927 1 1 16 LEU HA H -19.934 -6.665 -13.864 1.00 . A A . 16 LEU HA 1 1 8 13928 1 1 16 LEU HB2 H -17.560 -5.335 -12.562 1.00 . A A . 16 LEU HB2 1 1 8 13929 1 1 16 LEU HB3 H -19.186 -5.425 -11.911 1.00 . A A . 16 LEU HB3 1 1 8 13930 1 1 16 LEU HD11 H -17.940 -6.339 -9.880 1.00 . A A . 16 LEU HD11 1 1 8 13931 1 1 16 LEU HD12 H -16.421 -6.449 -10.770 1.00 . A A . 16 LEU HD12 1 1 8 13932 1 1 16 LEU HD13 H -17.111 -7.890 -10.024 1.00 . A A . 16 LEU HD13 1 1 8 13933 1 1 16 LEU HD21 H -19.087 -8.967 -10.994 1.00 . A A . 16 LEU HD21 1 1 8 13934 1 1 16 LEU HD22 H -19.868 -8.277 -12.418 1.00 . A A . 16 LEU HD22 1 1 8 13935 1 1 16 LEU HD23 H -20.007 -7.468 -10.855 1.00 . A A . 16 LEU HD23 1 1 8 13936 1 1 16 LEU HG H -17.469 -7.845 -12.441 1.00 . A A . 16 LEU HG 1 1 8 13937 1 1 16 LEU N N -18.074 -6.882 -14.721 1.00 . A A . 16 LEU N 1 1 8 13938 1 1 16 LEU O O -18.419 -4.217 -15.260 1.00 . A A . 16 LEU O 1 1 8 13939 1 1 17 ASN C C -21.099 -1.903 -13.752 1.00 . A A . 17 ASN C 1 1 8 13940 1 1 17 ASN CA C -20.855 -2.927 -14.841 1.00 . A A . 17 ASN CA 1 1 8 13941 1 1 17 ASN CB C -22.102 -3.112 -15.715 1.00 . A A . 17 ASN CB 1 1 8 13942 1 1 17 ASN CG C -23.125 -4.026 -15.076 1.00 . A A . 17 ASN CG 1 1 8 13943 1 1 17 ASN H H -21.044 -4.663 -13.642 1.00 . A A . 17 ASN H 1 1 8 13944 1 1 17 ASN HA H -20.056 -2.566 -15.457 1.00 . A A . 17 ASN HA 1 1 8 13945 1 1 17 ASN HB2 H -22.562 -2.150 -15.882 1.00 . A A . 17 ASN HB2 1 1 8 13946 1 1 17 ASN HB3 H -21.808 -3.536 -16.664 1.00 . A A . 17 ASN HB3 1 1 8 13947 1 1 17 ASN HD21 H -24.095 -2.482 -14.303 1.00 . A A . 17 ASN HD21 1 1 8 13948 1 1 17 ASN HD22 H -24.749 -4.039 -13.924 1.00 . A A . 17 ASN HD22 1 1 8 13949 1 1 17 ASN N N -20.439 -4.204 -14.266 1.00 . A A . 17 ASN N 1 1 8 13950 1 1 17 ASN ND2 N -24.087 -3.454 -14.370 1.00 . A A . 17 ASN ND2 1 1 8 13951 1 1 17 ASN O O -21.102 -2.249 -12.573 1.00 . A A . 17 ASN O 1 1 8 13952 1 1 17 ASN OD1 O -23.056 -5.244 -15.235 1.00 . A A . 17 ASN OD1 1 1 8 13953 1 1 18 ASN C C -22.367 0.160 -12.059 1.00 . A A . 18 ASN C 1 1 8 13954 1 1 18 ASN CA C -21.472 0.486 -13.253 1.00 . A A . 18 ASN CA 1 1 8 13955 1 1 18 ASN CB C -22.063 1.682 -14.015 1.00 . A A . 18 ASN CB 1 1 8 13956 1 1 18 ASN CG C -23.437 1.397 -14.615 1.00 . A A . 18 ASN CG 1 1 8 13957 1 1 18 ASN H H -21.318 -0.480 -15.135 1.00 . A A . 18 ASN H 1 1 8 13958 1 1 18 ASN HA H -20.496 0.763 -12.884 1.00 . A A . 18 ASN HA 1 1 8 13959 1 1 18 ASN HB2 H -22.158 2.517 -13.338 1.00 . A A . 18 ASN HB2 1 1 8 13960 1 1 18 ASN HB3 H -21.391 1.953 -14.817 1.00 . A A . 18 ASN HB3 1 1 8 13961 1 1 18 ASN HD21 H -23.964 3.296 -14.379 1.00 . A A . 18 ASN HD21 1 1 8 13962 1 1 18 ASN HD22 H -25.163 2.264 -15.089 1.00 . A A . 18 ASN HD22 1 1 8 13963 1 1 18 ASN N N -21.297 -0.654 -14.163 1.00 . A A . 18 ASN N 1 1 8 13964 1 1 18 ASN ND2 N -24.269 2.421 -14.701 1.00 . A A . 18 ASN ND2 1 1 8 13965 1 1 18 ASN O O -22.084 0.560 -10.932 1.00 . A A . 18 ASN O 1 1 8 13966 1 1 18 ASN OD1 O -23.750 0.264 -14.993 1.00 . A A . 18 ASN OD1 1 1 8 13967 1 1 19 THR C C -23.861 -1.912 -10.288 1.00 . A A . 19 THR C 1 1 8 13968 1 1 19 THR CA C -24.405 -0.885 -11.277 1.00 . A A . 19 THR CA 1 1 8 13969 1 1 19 THR CB C -25.720 -1.393 -11.899 1.00 . A A . 19 THR CB 1 1 8 13970 1 1 19 THR CG2 C -26.780 -1.636 -10.833 1.00 . A A . 19 THR CG2 1 1 8 13971 1 1 19 THR H H -23.538 -0.956 -13.214 1.00 . A A . 19 THR H 1 1 8 13972 1 1 19 THR HA H -24.613 0.033 -10.744 1.00 . A A . 19 THR HA 1 1 8 13973 1 1 19 THR HB H -25.524 -2.323 -12.416 1.00 . A A . 19 THR HB 1 1 8 13974 1 1 19 THR HG1 H -26.359 -0.854 -13.697 1.00 . A A . 19 THR HG1 1 1 8 13975 1 1 19 THR HG21 H -27.679 -2.014 -11.298 1.00 . A A . 19 THR HG21 1 1 8 13976 1 1 19 THR HG22 H -27.001 -0.708 -10.328 1.00 . A A . 19 THR HG22 1 1 8 13977 1 1 19 THR HG23 H -26.414 -2.356 -10.119 1.00 . A A . 19 THR HG23 1 1 8 13978 1 1 19 THR N N -23.424 -0.587 -12.310 1.00 . A A . 19 THR N 1 1 8 13979 1 1 19 THR O O -23.988 -1.752 -9.072 1.00 . A A . 19 THR O 1 1 8 13980 1 1 19 THR OG1 O -26.205 -0.426 -12.841 1.00 . A A . 19 THR OG1 1 1 8 13981 1 1 20 GLU C C -21.380 -3.566 -9.315 1.00 . A A . 20 GLU C 1 1 8 13982 1 1 20 GLU CA C -22.680 -4.005 -9.985 1.00 . A A . 20 GLU CA 1 1 8 13983 1 1 20 GLU CB C -22.451 -5.276 -10.810 1.00 . A A . 20 GLU CB 1 1 8 13984 1 1 20 GLU CD C -24.612 -5.557 -12.150 1.00 . A A . 20 GLU CD 1 1 8 13985 1 1 20 GLU CG C -23.714 -6.096 -11.051 1.00 . A A . 20 GLU CG 1 1 8 13986 1 1 20 GLU H H -23.132 -3.003 -11.786 1.00 . A A . 20 GLU H 1 1 8 13987 1 1 20 GLU HA H -23.402 -4.222 -9.213 1.00 . A A . 20 GLU HA 1 1 8 13988 1 1 20 GLU HB2 H -22.044 -4.995 -11.771 1.00 . A A . 20 GLU HB2 1 1 8 13989 1 1 20 GLU HB3 H -21.736 -5.900 -10.296 1.00 . A A . 20 GLU HB3 1 1 8 13990 1 1 20 GLU HG2 H -23.424 -7.099 -11.320 1.00 . A A . 20 GLU HG2 1 1 8 13991 1 1 20 GLU HG3 H -24.278 -6.125 -10.135 1.00 . A A . 20 GLU HG3 1 1 8 13992 1 1 20 GLU N N -23.227 -2.947 -10.813 1.00 . A A . 20 GLU N 1 1 8 13993 1 1 20 GLU O O -21.053 -4.012 -8.214 1.00 . A A . 20 GLU O 1 1 8 13994 1 1 20 GLU OE1 O -24.736 -6.228 -13.190 1.00 . A A . 20 GLU OE1 1 1 8 13995 1 1 20 GLU OE2 O -25.202 -4.474 -11.982 1.00 . A A . 20 GLU OE2 1 1 8 13996 1 1 21 LYS C C -19.664 -1.171 -8.308 1.00 . A A . 21 LYS C 1 1 8 13997 1 1 21 LYS CA C -19.394 -2.177 -9.420 1.00 . A A . 21 LYS CA 1 1 8 13998 1 1 21 LYS CB C -18.511 -1.562 -10.506 1.00 . A A . 21 LYS CB 1 1 8 13999 1 1 21 LYS CD C -16.930 -2.049 -12.404 1.00 . A A . 21 LYS CD 1 1 8 14000 1 1 21 LYS CE C -15.673 -1.867 -11.565 1.00 . A A . 21 LYS CE 1 1 8 14001 1 1 21 LYS CG C -18.084 -2.566 -11.564 1.00 . A A . 21 LYS CG 1 1 8 14002 1 1 21 LYS H H -20.945 -2.360 -10.855 1.00 . A A . 21 LYS H 1 1 8 14003 1 1 21 LYS HA H -18.873 -3.021 -8.990 1.00 . A A . 21 LYS HA 1 1 8 14004 1 1 21 LYS HB2 H -19.056 -0.766 -10.992 1.00 . A A . 21 LYS HB2 1 1 8 14005 1 1 21 LYS HB3 H -17.622 -1.153 -10.047 1.00 . A A . 21 LYS HB3 1 1 8 14006 1 1 21 LYS HD2 H -16.724 -2.756 -13.194 1.00 . A A . 21 LYS HD2 1 1 8 14007 1 1 21 LYS HD3 H -17.207 -1.097 -12.832 1.00 . A A . 21 LYS HD3 1 1 8 14008 1 1 21 LYS HE2 H -15.851 -1.087 -10.838 1.00 . A A . 21 LYS HE2 1 1 8 14009 1 1 21 LYS HE3 H -15.463 -2.794 -11.051 1.00 . A A . 21 LYS HE3 1 1 8 14010 1 1 21 LYS HG2 H -17.779 -3.479 -11.076 1.00 . A A . 21 LYS HG2 1 1 8 14011 1 1 21 LYS HG3 H -18.926 -2.767 -12.211 1.00 . A A . 21 LYS HG3 1 1 8 14012 1 1 21 LYS HZ1 H -14.270 -2.266 -13.060 1.00 . A A . 21 LYS HZ1 1 1 8 14013 1 1 21 LYS HZ2 H -13.672 -1.325 -11.785 1.00 . A A . 21 LYS HZ2 1 1 8 14014 1 1 21 LYS HZ3 H -14.698 -0.630 -12.936 1.00 . A A . 21 LYS HZ3 1 1 8 14015 1 1 21 LYS N N -20.642 -2.680 -9.974 1.00 . A A . 21 LYS N 1 1 8 14016 1 1 21 LYS NZ N -14.498 -1.494 -12.393 1.00 . A A . 21 LYS NZ 1 1 8 14017 1 1 21 LYS O O -18.844 -1.012 -7.402 1.00 . A A . 21 LYS O 1 1 8 14018 1 1 22 GLU C C -21.364 -0.519 -6.021 1.00 . A A . 22 GLU C 1 1 8 14019 1 1 22 GLU CA C -21.261 0.331 -7.278 1.00 . A A . 22 GLU CA 1 1 8 14020 1 1 22 GLU CB C -22.623 0.941 -7.605 1.00 . A A . 22 GLU CB 1 1 8 14021 1 1 22 GLU CD C -24.340 2.679 -6.927 1.00 . A A . 22 GLU CD 1 1 8 14022 1 1 22 GLU CG C -22.929 2.146 -6.756 1.00 . A A . 22 GLU CG 1 1 8 14023 1 1 22 GLU H H -21.356 -0.522 -9.180 1.00 . A A . 22 GLU H 1 1 8 14024 1 1 22 GLU HA H -20.539 1.119 -7.122 1.00 . A A . 22 GLU HA 1 1 8 14025 1 1 22 GLU HB2 H -22.633 1.242 -8.643 1.00 . A A . 22 GLU HB2 1 1 8 14026 1 1 22 GLU HB3 H -23.394 0.201 -7.441 1.00 . A A . 22 GLU HB3 1 1 8 14027 1 1 22 GLU HG2 H -22.781 1.880 -5.725 1.00 . A A . 22 GLU HG2 1 1 8 14028 1 1 22 GLU HG3 H -22.233 2.918 -7.031 1.00 . A A . 22 GLU HG3 1 1 8 14029 1 1 22 GLU N N -20.812 -0.494 -8.371 1.00 . A A . 22 GLU N 1 1 8 14030 1 1 22 GLU O O -20.898 -0.134 -4.950 1.00 . A A . 22 GLU O 1 1 8 14031 1 1 22 GLU OE1 O -25.208 2.392 -6.070 1.00 . A A . 22 GLU OE1 1 1 8 14032 1 1 22 GLU OE2 O -24.589 3.413 -7.905 1.00 . A A . 22 GLU OE2 1 1 8 14033 1 1 23 THR C C -20.764 -3.160 -4.613 1.00 . A A . 23 THR C 1 1 8 14034 1 1 23 THR CA C -22.115 -2.644 -5.103 1.00 . A A . 23 THR CA 1 1 8 14035 1 1 23 THR CB C -22.970 -3.833 -5.559 1.00 . A A . 23 THR CB 1 1 8 14036 1 1 23 THR CG2 C -23.298 -4.741 -4.387 1.00 . A A . 23 THR CG2 1 1 8 14037 1 1 23 THR H H -22.304 -1.927 -7.072 1.00 . A A . 23 THR H 1 1 8 14038 1 1 23 THR HA H -22.625 -2.148 -4.289 1.00 . A A . 23 THR HA 1 1 8 14039 1 1 23 THR HB H -22.412 -4.400 -6.292 1.00 . A A . 23 THR HB 1 1 8 14040 1 1 23 THR HG1 H -24.586 -4.063 -6.666 1.00 . A A . 23 THR HG1 1 1 8 14041 1 1 23 THR HG21 H -22.383 -5.107 -3.947 1.00 . A A . 23 THR HG21 1 1 8 14042 1 1 23 THR HG22 H -23.888 -5.575 -4.737 1.00 . A A . 23 THR HG22 1 1 8 14043 1 1 23 THR HG23 H -23.857 -4.188 -3.647 1.00 . A A . 23 THR HG23 1 1 8 14044 1 1 23 THR N N -21.953 -1.695 -6.187 1.00 . A A . 23 THR N 1 1 8 14045 1 1 23 THR O O -20.539 -3.281 -3.411 1.00 . A A . 23 THR O 1 1 8 14046 1 1 23 THR OG1 O -24.180 -3.355 -6.155 1.00 . A A . 23 THR OG1 1 1 8 14047 1 1 24 LEU C C -17.798 -2.915 -4.360 1.00 . A A . 24 LEU C 1 1 8 14048 1 1 24 LEU CA C -18.541 -3.958 -5.191 1.00 . A A . 24 LEU CA 1 1 8 14049 1 1 24 LEU CB C -17.735 -4.283 -6.452 1.00 . A A . 24 LEU CB 1 1 8 14050 1 1 24 LEU CD1 C -16.010 -5.688 -7.599 1.00 . A A . 24 LEU CD1 1 1 8 14051 1 1 24 LEU CD2 C -16.213 -5.787 -5.116 1.00 . A A . 24 LEU CD2 1 1 8 14052 1 1 24 LEU CG C -16.966 -5.610 -6.424 1.00 . A A . 24 LEU CG 1 1 8 14053 1 1 24 LEU H H -20.108 -3.361 -6.493 1.00 . A A . 24 LEU H 1 1 8 14054 1 1 24 LEU HA H -18.663 -4.854 -4.601 1.00 . A A . 24 LEU HA 1 1 8 14055 1 1 24 LEU HB2 H -18.415 -4.306 -7.290 1.00 . A A . 24 LEU HB2 1 1 8 14056 1 1 24 LEU HB3 H -17.023 -3.488 -6.610 1.00 . A A . 24 LEU HB3 1 1 8 14057 1 1 24 LEU HD11 H -16.572 -5.659 -8.522 1.00 . A A . 24 LEU HD11 1 1 8 14058 1 1 24 LEU HD12 H -15.450 -6.611 -7.548 1.00 . A A . 24 LEU HD12 1 1 8 14059 1 1 24 LEU HD13 H -15.329 -4.850 -7.567 1.00 . A A . 24 LEU HD13 1 1 8 14060 1 1 24 LEU HD21 H -16.917 -5.808 -4.299 1.00 . A A . 24 LEU HD21 1 1 8 14061 1 1 24 LEU HD22 H -15.529 -4.961 -4.982 1.00 . A A . 24 LEU HD22 1 1 8 14062 1 1 24 LEU HD23 H -15.661 -6.714 -5.142 1.00 . A A . 24 LEU HD23 1 1 8 14063 1 1 24 LEU HG H -17.670 -6.424 -6.516 1.00 . A A . 24 LEU HG 1 1 8 14064 1 1 24 LEU N N -19.868 -3.463 -5.545 1.00 . A A . 24 LEU N 1 1 8 14065 1 1 24 LEU O O -17.224 -3.228 -3.316 1.00 . A A . 24 LEU O 1 1 8 14066 1 1 25 THR C C -17.849 -0.385 -2.749 1.00 . A A . 25 THR C 1 1 8 14067 1 1 25 THR CA C -17.198 -0.569 -4.120 1.00 . A A . 25 THR CA 1 1 8 14068 1 1 25 THR CB C -17.316 0.737 -4.933 1.00 . A A . 25 THR CB 1 1 8 14069 1 1 25 THR CG2 C -16.479 1.847 -4.312 1.00 . A A . 25 THR CG2 1 1 8 14070 1 1 25 THR H H -18.283 -1.497 -5.681 1.00 . A A . 25 THR H 1 1 8 14071 1 1 25 THR HA H -16.151 -0.800 -3.989 1.00 . A A . 25 THR HA 1 1 8 14072 1 1 25 THR HB H -18.351 1.048 -4.942 1.00 . A A . 25 THR HB 1 1 8 14073 1 1 25 THR HG1 H -17.572 0.025 -6.763 1.00 . A A . 25 THR HG1 1 1 8 14074 1 1 25 THR HG21 H -15.441 1.551 -4.301 1.00 . A A . 25 THR HG21 1 1 8 14075 1 1 25 THR HG22 H -16.813 2.025 -3.299 1.00 . A A . 25 THR HG22 1 1 8 14076 1 1 25 THR HG23 H -16.590 2.751 -4.892 1.00 . A A . 25 THR HG23 1 1 8 14077 1 1 25 THR N N -17.826 -1.674 -4.830 1.00 . A A . 25 THR N 1 1 8 14078 1 1 25 THR O O -17.168 -0.184 -1.741 1.00 . A A . 25 THR O 1 1 8 14079 1 1 25 THR OG1 O -16.884 0.507 -6.283 1.00 . A A . 25 THR OG1 1 1 8 14080 1 1 26 PHE C C -19.567 -1.462 -0.514 1.00 . A A . 26 PHE C 1 1 8 14081 1 1 26 PHE CA C -19.967 -0.382 -1.520 1.00 . A A . 26 PHE CA 1 1 8 14082 1 1 26 PHE CB C -21.450 -0.513 -1.894 1.00 . A A . 26 PHE CB 1 1 8 14083 1 1 26 PHE CD1 C -23.108 -1.678 -0.417 1.00 . A A . 26 PHE CD1 1 1 8 14084 1 1 26 PHE CD2 C -22.602 0.612 0.029 1.00 . A A . 26 PHE CD2 1 1 8 14085 1 1 26 PHE CE1 C -23.995 -1.690 0.642 1.00 . A A . 26 PHE CE1 1 1 8 14086 1 1 26 PHE CE2 C -23.485 0.604 1.089 1.00 . A A . 26 PHE CE2 1 1 8 14087 1 1 26 PHE CG C -22.402 -0.526 -0.735 1.00 . A A . 26 PHE CG 1 1 8 14088 1 1 26 PHE CZ C -24.183 -0.548 1.396 1.00 . A A . 26 PHE CZ 1 1 8 14089 1 1 26 PHE H H -19.642 -0.620 -3.587 1.00 . A A . 26 PHE H 1 1 8 14090 1 1 26 PHE HA H -19.795 0.589 -1.083 1.00 . A A . 26 PHE HA 1 1 8 14091 1 1 26 PHE HB2 H -21.723 0.317 -2.527 1.00 . A A . 26 PHE HB2 1 1 8 14092 1 1 26 PHE HB3 H -21.590 -1.432 -2.445 1.00 . A A . 26 PHE HB3 1 1 8 14093 1 1 26 PHE HD1 H -22.962 -2.573 -1.008 1.00 . A A . 26 PHE HD1 1 1 8 14094 1 1 26 PHE HD2 H -22.057 1.512 -0.212 1.00 . A A . 26 PHE HD2 1 1 8 14095 1 1 26 PHE HE1 H -24.540 -2.592 0.882 1.00 . A A . 26 PHE HE1 1 1 8 14096 1 1 26 PHE HE2 H -23.632 1.498 1.676 1.00 . A A . 26 PHE HE2 1 1 8 14097 1 1 26 PHE HZ H -24.875 -0.555 2.226 1.00 . A A . 26 PHE HZ 1 1 8 14098 1 1 26 PHE N N -19.173 -0.481 -2.737 1.00 . A A . 26 PHE N 1 1 8 14099 1 1 26 PHE O O -19.222 -1.164 0.630 1.00 . A A . 26 PHE O 1 1 8 14100 1 1 27 LEU C C -17.910 -3.825 0.460 1.00 . A A . 27 LEU C 1 1 8 14101 1 1 27 LEU CA C -19.328 -3.857 -0.103 1.00 . A A . 27 LEU CA 1 1 8 14102 1 1 27 LEU CB C -19.548 -5.154 -0.886 1.00 . A A . 27 LEU CB 1 1 8 14103 1 1 27 LEU CD1 C -20.367 -6.534 1.047 1.00 . A A . 27 LEU CD1 1 1 8 14104 1 1 27 LEU CD2 C -19.463 -7.656 -1.000 1.00 . A A . 27 LEU CD2 1 1 8 14105 1 1 27 LEU CG C -19.353 -6.445 -0.085 1.00 . A A . 27 LEU CG 1 1 8 14106 1 1 27 LEU H H -19.809 -2.872 -1.909 1.00 . A A . 27 LEU H 1 1 8 14107 1 1 27 LEU HA H -20.028 -3.824 0.717 1.00 . A A . 27 LEU HA 1 1 8 14108 1 1 27 LEU HB2 H -20.553 -5.146 -1.276 1.00 . A A . 27 LEU HB2 1 1 8 14109 1 1 27 LEU HB3 H -18.860 -5.167 -1.716 1.00 . A A . 27 LEU HB3 1 1 8 14110 1 1 27 LEU HD11 H -21.364 -6.542 0.637 1.00 . A A . 27 LEU HD11 1 1 8 14111 1 1 27 LEU HD12 H -20.252 -5.682 1.700 1.00 . A A . 27 LEU HD12 1 1 8 14112 1 1 27 LEU HD13 H -20.201 -7.441 1.608 1.00 . A A . 27 LEU HD13 1 1 8 14113 1 1 27 LEU HD21 H -19.347 -8.558 -0.419 1.00 . A A . 27 LEU HD21 1 1 8 14114 1 1 27 LEU HD22 H -18.688 -7.610 -1.752 1.00 . A A . 27 LEU HD22 1 1 8 14115 1 1 27 LEU HD23 H -20.429 -7.659 -1.480 1.00 . A A . 27 LEU HD23 1 1 8 14116 1 1 27 LEU HG H -18.364 -6.443 0.352 1.00 . A A . 27 LEU HG 1 1 8 14117 1 1 27 LEU N N -19.595 -2.712 -0.961 1.00 . A A . 27 LEU N 1 1 8 14118 1 1 27 LEU O O -17.719 -3.832 1.675 1.00 . A A . 27 LEU O 1 1 8 14119 1 1 28 THR C C -15.159 -2.723 0.959 1.00 . A A . 28 THR C 1 1 8 14120 1 1 28 THR CA C -15.526 -3.843 -0.022 1.00 . A A . 28 THR CA 1 1 8 14121 1 1 28 THR CB C -14.614 -3.777 -1.256 1.00 . A A . 28 THR CB 1 1 8 14122 1 1 28 THR CG2 C -13.221 -4.270 -0.921 1.00 . A A . 28 THR CG2 1 1 8 14123 1 1 28 THR H H -17.130 -3.700 -1.376 1.00 . A A . 28 THR H 1 1 8 14124 1 1 28 THR HA H -15.368 -4.794 0.462 1.00 . A A . 28 THR HA 1 1 8 14125 1 1 28 THR HB H -14.554 -2.754 -1.596 1.00 . A A . 28 THR HB 1 1 8 14126 1 1 28 THR HG1 H -15.764 -4.066 -2.838 1.00 . A A . 28 THR HG1 1 1 8 14127 1 1 28 THR HG21 H -13.275 -5.300 -0.604 1.00 . A A . 28 THR HG21 1 1 8 14128 1 1 28 THR HG22 H -12.809 -3.668 -0.126 1.00 . A A . 28 THR HG22 1 1 8 14129 1 1 28 THR HG23 H -12.593 -4.193 -1.795 1.00 . A A . 28 THR HG23 1 1 8 14130 1 1 28 THR N N -16.921 -3.775 -0.423 1.00 . A A . 28 THR N 1 1 8 14131 1 1 28 THR O O -14.362 -2.927 1.877 1.00 . A A . 28 THR O 1 1 8 14132 1 1 28 THR OG1 O -15.162 -4.594 -2.297 1.00 . A A . 28 THR OG1 1 1 8 14133 1 1 29 ASN C C -16.138 -0.605 3.028 1.00 . A A . 29 ASN C 1 1 8 14134 1 1 29 ASN CA C -15.487 -0.425 1.664 1.00 . A A . 29 ASN CA 1 1 8 14135 1 1 29 ASN CB C -15.926 0.886 1.033 1.00 . A A . 29 ASN CB 1 1 8 14136 1 1 29 ASN CG C -14.847 1.458 0.137 1.00 . A A . 29 ASN CG 1 1 8 14137 1 1 29 ASN H H -16.411 -1.447 0.054 1.00 . A A . 29 ASN H 1 1 8 14138 1 1 29 ASN HA H -14.418 -0.383 1.797 1.00 . A A . 29 ASN HA 1 1 8 14139 1 1 29 ASN HB2 H -16.814 0.718 0.441 1.00 . A A . 29 ASN HB2 1 1 8 14140 1 1 29 ASN HB3 H -16.142 1.602 1.810 1.00 . A A . 29 ASN HB3 1 1 8 14141 1 1 29 ASN HD21 H -16.221 2.263 -1.016 1.00 . A A . 29 ASN HD21 1 1 8 14142 1 1 29 ASN HD22 H -14.587 2.540 -1.488 1.00 . A A . 29 ASN HD22 1 1 8 14143 1 1 29 ASN N N -15.763 -1.553 0.785 1.00 . A A . 29 ASN N 1 1 8 14144 1 1 29 ASN ND2 N -15.259 2.155 -0.893 1.00 . A A . 29 ASN ND2 1 1 8 14145 1 1 29 ASN O O -15.527 -0.303 4.055 1.00 . A A . 29 ASN O 1 1 8 14146 1 1 29 ASN OD1 O -13.651 1.263 0.371 1.00 . A A . 29 ASN OD1 1 1 8 14147 1 1 30 LEU C C -17.457 -2.488 5.079 1.00 . A A . 30 LEU C 1 1 8 14148 1 1 30 LEU CA C -18.065 -1.317 4.315 1.00 . A A . 30 LEU CA 1 1 8 14149 1 1 30 LEU CB C -19.581 -1.509 4.105 1.00 . A A . 30 LEU CB 1 1 8 14150 1 1 30 LEU CD1 C -20.073 -3.988 4.223 1.00 . A A . 30 LEU CD1 1 1 8 14151 1 1 30 LEU CD2 C -21.385 -2.520 2.699 1.00 . A A . 30 LEU CD2 1 1 8 14152 1 1 30 LEU CG C -20.026 -2.757 3.329 1.00 . A A . 30 LEU CG 1 1 8 14153 1 1 30 LEU H H -17.808 -1.362 2.208 1.00 . A A . 30 LEU H 1 1 8 14154 1 1 30 LEU HA H -17.913 -0.423 4.904 1.00 . A A . 30 LEU HA 1 1 8 14155 1 1 30 LEU HB2 H -20.048 -1.539 5.077 1.00 . A A . 30 LEU HB2 1 1 8 14156 1 1 30 LEU HB3 H -19.952 -0.641 3.581 1.00 . A A . 30 LEU HB3 1 1 8 14157 1 1 30 LEU HD11 H -20.782 -3.827 5.021 1.00 . A A . 30 LEU HD11 1 1 8 14158 1 1 30 LEU HD12 H -19.094 -4.165 4.644 1.00 . A A . 30 LEU HD12 1 1 8 14159 1 1 30 LEU HD13 H -20.375 -4.846 3.641 1.00 . A A . 30 LEU HD13 1 1 8 14160 1 1 30 LEU HD21 H -21.687 -3.403 2.154 1.00 . A A . 30 LEU HD21 1 1 8 14161 1 1 30 LEU HD22 H -21.325 -1.682 2.021 1.00 . A A . 30 LEU HD22 1 1 8 14162 1 1 30 LEU HD23 H -22.108 -2.309 3.471 1.00 . A A . 30 LEU HD23 1 1 8 14163 1 1 30 LEU HG H -19.320 -2.949 2.534 1.00 . A A . 30 LEU HG 1 1 8 14164 1 1 30 LEU N N -17.366 -1.117 3.051 1.00 . A A . 30 LEU N 1 1 8 14165 1 1 30 LEU O O -17.553 -2.555 6.303 1.00 . A A . 30 LEU O 1 1 8 14166 1 1 31 LEU C C -14.953 -3.961 5.811 1.00 . A A . 31 LEU C 1 1 8 14167 1 1 31 LEU CA C -16.115 -4.507 4.994 1.00 . A A . 31 LEU CA 1 1 8 14168 1 1 31 LEU CB C -15.605 -5.516 3.958 1.00 . A A . 31 LEU CB 1 1 8 14169 1 1 31 LEU CD1 C -16.074 -7.285 2.240 1.00 . A A . 31 LEU CD1 1 1 8 14170 1 1 31 LEU CD2 C -17.712 -6.883 4.075 1.00 . A A . 31 LEU CD2 1 1 8 14171 1 1 31 LEU CG C -16.690 -6.239 3.153 1.00 . A A . 31 LEU CG 1 1 8 14172 1 1 31 LEU H H -16.855 -3.357 3.373 1.00 . A A . 31 LEU H 1 1 8 14173 1 1 31 LEU HA H -16.807 -5.003 5.660 1.00 . A A . 31 LEU HA 1 1 8 14174 1 1 31 LEU HB2 H -14.963 -4.991 3.266 1.00 . A A . 31 LEU HB2 1 1 8 14175 1 1 31 LEU HB3 H -15.016 -6.260 4.473 1.00 . A A . 31 LEU HB3 1 1 8 14176 1 1 31 LEU HD11 H -16.847 -7.726 1.628 1.00 . A A . 31 LEU HD11 1 1 8 14177 1 1 31 LEU HD12 H -15.610 -8.056 2.841 1.00 . A A . 31 LEU HD12 1 1 8 14178 1 1 31 LEU HD13 H -15.332 -6.822 1.609 1.00 . A A . 31 LEU HD13 1 1 8 14179 1 1 31 LEU HD21 H -17.225 -7.624 4.692 1.00 . A A . 31 LEU HD21 1 1 8 14180 1 1 31 LEU HD22 H -18.482 -7.356 3.483 1.00 . A A . 31 LEU HD22 1 1 8 14181 1 1 31 LEU HD23 H -18.156 -6.126 4.704 1.00 . A A . 31 LEU HD23 1 1 8 14182 1 1 31 LEU HG H -17.205 -5.519 2.533 1.00 . A A . 31 LEU HG 1 1 8 14183 1 1 31 LEU N N -16.827 -3.410 4.357 1.00 . A A . 31 LEU N 1 1 8 14184 1 1 31 LEU O O -14.695 -4.411 6.922 1.00 . A A . 31 LEU O 1 1 8 14185 1 1 32 LYS C C -13.675 -1.400 7.072 1.00 . A A . 32 LYS C 1 1 8 14186 1 1 32 LYS CA C -13.167 -2.313 5.959 1.00 . A A . 32 LYS CA 1 1 8 14187 1 1 32 LYS CB C -12.321 -1.509 4.970 1.00 . A A . 32 LYS CB 1 1 8 14188 1 1 32 LYS CD C -10.850 -1.524 2.931 1.00 . A A . 32 LYS CD 1 1 8 14189 1 1 32 LYS CE C -10.169 -2.391 1.886 1.00 . A A . 32 LYS CE 1 1 8 14190 1 1 32 LYS CG C -11.695 -2.358 3.877 1.00 . A A . 32 LYS CG 1 1 8 14191 1 1 32 LYS H H -14.543 -2.630 4.380 1.00 . A A . 32 LYS H 1 1 8 14192 1 1 32 LYS HA H -12.556 -3.089 6.395 1.00 . A A . 32 LYS HA 1 1 8 14193 1 1 32 LYS HB2 H -12.946 -0.761 4.503 1.00 . A A . 32 LYS HB2 1 1 8 14194 1 1 32 LYS HB3 H -11.529 -1.015 5.513 1.00 . A A . 32 LYS HB3 1 1 8 14195 1 1 32 LYS HD2 H -11.487 -0.807 2.432 1.00 . A A . 32 LYS HD2 1 1 8 14196 1 1 32 LYS HD3 H -10.096 -1.003 3.501 1.00 . A A . 32 LYS HD3 1 1 8 14197 1 1 32 LYS HE2 H -9.556 -3.122 2.386 1.00 . A A . 32 LYS HE2 1 1 8 14198 1 1 32 LYS HE3 H -10.929 -2.896 1.306 1.00 . A A . 32 LYS HE3 1 1 8 14199 1 1 32 LYS HG2 H -11.069 -3.109 4.334 1.00 . A A . 32 LYS HG2 1 1 8 14200 1 1 32 LYS HG3 H -12.482 -2.839 3.314 1.00 . A A . 32 LYS HG3 1 1 8 14201 1 1 32 LYS HZ1 H -9.902 -0.937 0.406 1.00 . A A . 32 LYS HZ1 1 1 8 14202 1 1 32 LYS HZ2 H -8.796 -2.227 0.318 1.00 . A A . 32 LYS HZ2 1 1 8 14203 1 1 32 LYS HZ3 H -8.622 -1.037 1.518 1.00 . A A . 32 LYS HZ3 1 1 8 14204 1 1 32 LYS N N -14.282 -2.954 5.269 1.00 . A A . 32 LYS N 1 1 8 14205 1 1 32 LYS NZ N -9.315 -1.592 0.970 1.00 . A A . 32 LYS NZ 1 1 8 14206 1 1 32 LYS O O -12.897 -0.887 7.874 1.00 . A A . 32 LYS O 1 1 8 14207 1 1 33 GLU C C -16.107 -1.190 9.282 1.00 . A A . 33 GLU C 1 1 8 14208 1 1 33 GLU CA C -15.613 -0.358 8.103 1.00 . A A . 33 GLU CA 1 1 8 14209 1 1 33 GLU CB C -16.789 0.387 7.466 1.00 . A A . 33 GLU CB 1 1 8 14210 1 1 33 GLU CD C -18.792 1.868 7.855 1.00 . A A . 33 GLU CD 1 1 8 14211 1 1 33 GLU CG C -17.455 1.395 8.385 1.00 . A A . 33 GLU CG 1 1 8 14212 1 1 33 GLU H H -15.550 -1.676 6.463 1.00 . A A . 33 GLU H 1 1 8 14213 1 1 33 GLU HA H -14.882 0.356 8.450 1.00 . A A . 33 GLU HA 1 1 8 14214 1 1 33 GLU HB2 H -16.435 0.912 6.592 1.00 . A A . 33 GLU HB2 1 1 8 14215 1 1 33 GLU HB3 H -17.533 -0.334 7.162 1.00 . A A . 33 GLU HB3 1 1 8 14216 1 1 33 GLU HG2 H -17.608 0.938 9.351 1.00 . A A . 33 GLU HG2 1 1 8 14217 1 1 33 GLU HG3 H -16.802 2.250 8.490 1.00 . A A . 33 GLU HG3 1 1 8 14218 1 1 33 GLU N N -14.985 -1.216 7.115 1.00 . A A . 33 GLU N 1 1 8 14219 1 1 33 GLU O O -16.037 -0.765 10.436 1.00 . A A . 33 GLU O 1 1 8 14220 1 1 33 GLU OE1 O -18.868 2.271 6.677 1.00 . A A . 33 GLU OE1 1 1 8 14221 1 1 33 GLU OE2 O -19.780 1.837 8.616 1.00 . A A . 33 GLU OE2 1 1 8 14222 1 1 34 LYS C C -16.277 -4.322 10.498 1.00 . A A . 34 LYS C 1 1 8 14223 1 1 34 LYS CA C -17.221 -3.226 10.000 1.00 . A A . 34 LYS CA 1 1 8 14224 1 1 34 LYS CB C -18.509 -3.868 9.467 1.00 . A A . 34 LYS CB 1 1 8 14225 1 1 34 LYS CD C -19.861 -1.773 9.893 1.00 . A A . 34 LYS CD 1 1 8 14226 1 1 34 LYS CE C -21.070 -0.973 9.434 1.00 . A A . 34 LYS CE 1 1 8 14227 1 1 34 LYS CG C -19.532 -2.885 8.909 1.00 . A A . 34 LYS CG 1 1 8 14228 1 1 34 LYS H H -16.559 -2.705 8.055 1.00 . A A . 34 LYS H 1 1 8 14229 1 1 34 LYS HA H -17.473 -2.588 10.831 1.00 . A A . 34 LYS HA 1 1 8 14230 1 1 34 LYS HB2 H -18.249 -4.560 8.680 1.00 . A A . 34 LYS HB2 1 1 8 14231 1 1 34 LYS HB3 H -18.978 -4.419 10.271 1.00 . A A . 34 LYS HB3 1 1 8 14232 1 1 34 LYS HD2 H -20.074 -2.208 10.858 1.00 . A A . 34 LYS HD2 1 1 8 14233 1 1 34 LYS HD3 H -19.011 -1.110 9.973 1.00 . A A . 34 LYS HD3 1 1 8 14234 1 1 34 LYS HE2 H -20.957 -0.748 8.385 1.00 . A A . 34 LYS HE2 1 1 8 14235 1 1 34 LYS HE3 H -21.956 -1.573 9.578 1.00 . A A . 34 LYS HE3 1 1 8 14236 1 1 34 LYS HG2 H -19.134 -2.443 8.008 1.00 . A A . 34 LYS HG2 1 1 8 14237 1 1 34 LYS HG3 H -20.439 -3.423 8.673 1.00 . A A . 34 LYS HG3 1 1 8 14238 1 1 34 LYS HZ1 H -20.966 0.162 11.191 1.00 . A A . 34 LYS HZ1 1 1 8 14239 1 1 34 LYS HZ2 H -22.205 0.638 10.135 1.00 . A A . 34 LYS HZ2 1 1 8 14240 1 1 34 LYS HZ3 H -20.594 1.034 9.779 1.00 . A A . 34 LYS HZ3 1 1 8 14241 1 1 34 LYS N N -16.602 -2.387 8.983 1.00 . A A . 34 LYS N 1 1 8 14242 1 1 34 LYS NZ N -21.219 0.301 10.188 1.00 . A A . 34 LYS NZ 1 1 8 14243 1 1 34 LYS O O -16.197 -4.571 11.699 1.00 . A A . 34 LYS O 1 1 8 14244 1 1 35 LEU C C -13.593 -5.795 10.875 1.00 . A A . 35 LEU C 1 1 8 14245 1 1 35 LEU CA C -14.741 -6.136 9.932 1.00 . A A . 35 LEU CA 1 1 8 14246 1 1 35 LEU CB C -14.183 -6.809 8.676 1.00 . A A . 35 LEU CB 1 1 8 14247 1 1 35 LEU CD1 C -14.555 -8.055 6.533 1.00 . A A . 35 LEU CD1 1 1 8 14248 1 1 35 LEU CD2 C -15.893 -8.637 8.557 1.00 . A A . 35 LEU CD2 1 1 8 14249 1 1 35 LEU CG C -15.215 -7.512 7.791 1.00 . A A . 35 LEU CG 1 1 8 14250 1 1 35 LEU H H -15.547 -4.640 8.656 1.00 . A A . 35 LEU H 1 1 8 14251 1 1 35 LEU HA H -15.395 -6.837 10.432 1.00 . A A . 35 LEU HA 1 1 8 14252 1 1 35 LEU HB2 H -13.686 -6.055 8.081 1.00 . A A . 35 LEU HB2 1 1 8 14253 1 1 35 LEU HB3 H -13.449 -7.540 8.981 1.00 . A A . 35 LEU HB3 1 1 8 14254 1 1 35 LEU HD11 H -14.122 -7.240 5.973 1.00 . A A . 35 LEU HD11 1 1 8 14255 1 1 35 LEU HD12 H -15.293 -8.556 5.927 1.00 . A A . 35 LEU HD12 1 1 8 14256 1 1 35 LEU HD13 H -13.780 -8.755 6.808 1.00 . A A . 35 LEU HD13 1 1 8 14257 1 1 35 LEU HD21 H -16.390 -8.233 9.426 1.00 . A A . 35 LEU HD21 1 1 8 14258 1 1 35 LEU HD22 H -15.151 -9.357 8.870 1.00 . A A . 35 LEU HD22 1 1 8 14259 1 1 35 LEU HD23 H -16.618 -9.122 7.920 1.00 . A A . 35 LEU HD23 1 1 8 14260 1 1 35 LEU HG H -15.971 -6.802 7.493 1.00 . A A . 35 LEU HG 1 1 8 14261 1 1 35 LEU N N -15.550 -4.963 9.584 1.00 . A A . 35 LEU N 1 1 8 14262 1 1 35 LEU O O -13.028 -6.683 11.509 1.00 . A A . 35 LEU O 1 1 8 14263 1 1 36 VAL C C -12.622 -4.204 13.328 1.00 . A A . 36 VAL C 1 1 8 14264 1 1 36 VAL CA C -12.182 -4.088 11.869 1.00 . A A . 36 VAL CA 1 1 8 14265 1 1 36 VAL CB C -11.717 -2.645 11.573 1.00 . A A . 36 VAL CB 1 1 8 14266 1 1 36 VAL CG1 C -11.039 -2.571 10.212 1.00 . A A . 36 VAL CG1 1 1 8 14267 1 1 36 VAL CG2 C -12.884 -1.669 11.643 1.00 . A A . 36 VAL CG2 1 1 8 14268 1 1 36 VAL H H -13.720 -3.851 10.431 1.00 . A A . 36 VAL H 1 1 8 14269 1 1 36 VAL HA H -11.340 -4.750 11.713 1.00 . A A . 36 VAL HA 1 1 8 14270 1 1 36 VAL HB H -10.993 -2.361 12.323 1.00 . A A . 36 VAL HB 1 1 8 14271 1 1 36 VAL HG11 H -10.177 -3.221 10.203 1.00 . A A . 36 VAL HG11 1 1 8 14272 1 1 36 VAL HG12 H -10.727 -1.555 10.022 1.00 . A A . 36 VAL HG12 1 1 8 14273 1 1 36 VAL HG13 H -11.734 -2.885 9.447 1.00 . A A . 36 VAL HG13 1 1 8 14274 1 1 36 VAL HG21 H -12.531 -0.670 11.429 1.00 . A A . 36 VAL HG21 1 1 8 14275 1 1 36 VAL HG22 H -13.316 -1.694 12.632 1.00 . A A . 36 VAL HG22 1 1 8 14276 1 1 36 VAL HG23 H -13.632 -1.950 10.915 1.00 . A A . 36 VAL HG23 1 1 8 14277 1 1 36 VAL N N -13.248 -4.517 10.970 1.00 . A A . 36 VAL N 1 1 8 14278 1 1 36 VAL O O -11.802 -4.136 14.245 1.00 . A A . 36 VAL O 1 1 8 14279 1 1 37 ASP C C -14.339 -6.092 15.211 1.00 . A A . 37 ASP C 1 1 8 14280 1 1 37 ASP CA C -14.465 -4.614 14.863 1.00 . A A . 37 ASP CA 1 1 8 14281 1 1 37 ASP CB C -15.934 -4.188 14.934 1.00 . A A . 37 ASP CB 1 1 8 14282 1 1 37 ASP CG C -16.473 -4.188 16.353 1.00 . A A . 37 ASP CG 1 1 8 14283 1 1 37 ASP H H -14.534 -4.374 12.763 1.00 . A A . 37 ASP H 1 1 8 14284 1 1 37 ASP HA H -13.887 -4.034 15.568 1.00 . A A . 37 ASP HA 1 1 8 14285 1 1 37 ASP HB2 H -16.032 -3.193 14.531 1.00 . A A . 37 ASP HB2 1 1 8 14286 1 1 37 ASP HB3 H -16.528 -4.870 14.343 1.00 . A A . 37 ASP HB3 1 1 8 14287 1 1 37 ASP N N -13.924 -4.384 13.531 1.00 . A A . 37 ASP N 1 1 8 14288 1 1 37 ASP O O -14.740 -6.952 14.426 1.00 . A A . 37 ASP O 1 1 8 14289 1 1 37 ASP OD1 O -16.631 -3.093 16.935 1.00 . A A . 37 ASP OD1 1 1 8 14290 1 1 37 ASP OD2 O -16.745 -5.277 16.895 1.00 . A A . 37 ASP OD2 1 1 8 14291 1 1 38 PRO C C -14.815 -8.626 16.944 1.00 . A A . 38 PRO C 1 1 8 14292 1 1 38 PRO CA C -13.540 -7.797 16.807 1.00 . A A . 38 PRO CA 1 1 8 14293 1 1 38 PRO CB C -12.854 -7.650 18.169 1.00 . A A . 38 PRO CB 1 1 8 14294 1 1 38 PRO CD C -13.341 -5.444 17.411 1.00 . A A . 38 PRO CD 1 1 8 14295 1 1 38 PRO CG C -13.231 -6.289 18.645 1.00 . A A . 38 PRO CG 1 1 8 14296 1 1 38 PRO HA H -12.871 -8.295 16.122 1.00 . A A . 38 PRO HA 1 1 8 14297 1 1 38 PRO HB2 H -13.215 -8.417 18.839 1.00 . A A . 38 PRO HB2 1 1 8 14298 1 1 38 PRO HB3 H -11.785 -7.744 18.049 1.00 . A A . 38 PRO HB3 1 1 8 14299 1 1 38 PRO HD2 H -14.074 -4.662 17.550 1.00 . A A . 38 PRO HD2 1 1 8 14300 1 1 38 PRO HD3 H -12.381 -5.023 17.152 1.00 . A A . 38 PRO HD3 1 1 8 14301 1 1 38 PRO HG2 H -14.182 -6.328 19.157 1.00 . A A . 38 PRO HG2 1 1 8 14302 1 1 38 PRO HG3 H -12.465 -5.900 19.298 1.00 . A A . 38 PRO HG3 1 1 8 14303 1 1 38 PRO N N -13.786 -6.410 16.390 1.00 . A A . 38 PRO N 1 1 8 14304 1 1 38 PRO O O -14.755 -9.849 17.048 1.00 . A A . 38 PRO O 1 1 8 14305 1 1 39 ASN C C -17.817 -8.971 15.720 1.00 . A A . 39 ASN C 1 1 8 14306 1 1 39 ASN CA C -17.238 -8.651 17.086 1.00 . A A . 39 ASN CA 1 1 8 14307 1 1 39 ASN CB C -18.231 -7.790 17.872 1.00 . A A . 39 ASN CB 1 1 8 14308 1 1 39 ASN CG C -17.747 -7.463 19.269 1.00 . A A . 39 ASN CG 1 1 8 14309 1 1 39 ASN H H -15.960 -6.985 16.821 1.00 . A A . 39 ASN H 1 1 8 14310 1 1 39 ASN HA H -17.063 -9.572 17.621 1.00 . A A . 39 ASN HA 1 1 8 14311 1 1 39 ASN HB2 H -18.388 -6.864 17.341 1.00 . A A . 39 ASN HB2 1 1 8 14312 1 1 39 ASN HB3 H -19.167 -8.319 17.947 1.00 . A A . 39 ASN HB3 1 1 8 14313 1 1 39 ASN HD21 H -16.842 -5.829 18.582 1.00 . A A . 39 ASN HD21 1 1 8 14314 1 1 39 ASN HD22 H -16.694 -6.123 20.287 1.00 . A A . 39 ASN HD22 1 1 8 14315 1 1 39 ASN N N -15.965 -7.963 16.940 1.00 . A A . 39 ASN N 1 1 8 14316 1 1 39 ASN ND2 N -17.024 -6.362 19.396 1.00 . A A . 39 ASN ND2 1 1 8 14317 1 1 39 ASN O O -18.608 -9.899 15.569 1.00 . A A . 39 ASN O 1 1 8 14318 1 1 39 ASN OD1 O -18.026 -8.186 20.224 1.00 . A A . 39 ASN OD1 1 1 8 14319 1 1 40 ILE C C -16.933 -9.159 12.541 1.00 . A A . 40 ILE C 1 1 8 14320 1 1 40 ILE CA C -17.923 -8.361 13.375 1.00 . A A . 40 ILE CA 1 1 8 14321 1 1 40 ILE CB C -18.191 -6.999 12.699 1.00 . A A . 40 ILE CB 1 1 8 14322 1 1 40 ILE CD1 C -19.519 -4.831 12.972 1.00 . A A . 40 ILE CD1 1 1 8 14323 1 1 40 ILE CG1 C -19.072 -6.134 13.605 1.00 . A A . 40 ILE CG1 1 1 8 14324 1 1 40 ILE CG2 C -18.846 -7.199 11.337 1.00 . A A . 40 ILE CG2 1 1 8 14325 1 1 40 ILE H H -16.741 -7.501 14.905 1.00 . A A . 40 ILE H 1 1 8 14326 1 1 40 ILE HA H -18.855 -8.904 13.431 1.00 . A A . 40 ILE HA 1 1 8 14327 1 1 40 ILE HB H -17.245 -6.497 12.549 1.00 . A A . 40 ILE HB 1 1 8 14328 1 1 40 ILE HD11 H -20.094 -5.042 12.082 1.00 . A A . 40 ILE HD11 1 1 8 14329 1 1 40 ILE HD12 H -18.651 -4.246 12.708 1.00 . A A . 40 ILE HD12 1 1 8 14330 1 1 40 ILE HD13 H -20.127 -4.278 13.672 1.00 . A A . 40 ILE HD13 1 1 8 14331 1 1 40 ILE HG12 H -19.953 -6.692 13.874 1.00 . A A . 40 ILE HG12 1 1 8 14332 1 1 40 ILE HG13 H -18.520 -5.893 14.500 1.00 . A A . 40 ILE HG13 1 1 8 14333 1 1 40 ILE HG21 H -19.024 -6.239 10.878 1.00 . A A . 40 ILE HG21 1 1 8 14334 1 1 40 ILE HG22 H -19.784 -7.718 11.462 1.00 . A A . 40 ILE HG22 1 1 8 14335 1 1 40 ILE HG23 H -18.194 -7.785 10.706 1.00 . A A . 40 ILE HG23 1 1 8 14336 1 1 40 ILE N N -17.414 -8.193 14.728 1.00 . A A . 40 ILE N 1 1 8 14337 1 1 40 ILE O O -17.290 -10.131 11.880 1.00 . A A . 40 ILE O 1 1 8 14338 1 1 41 GLY C C -13.885 -10.393 12.778 1.00 . A A . 41 GLY C 1 1 8 14339 1 1 41 GLY CA C -14.641 -9.447 11.882 1.00 . A A . 41 GLY CA 1 1 8 14340 1 1 41 GLY H H -15.446 -7.985 13.170 1.00 . A A . 41 GLY H 1 1 8 14341 1 1 41 GLY HA2 H -15.087 -10.007 11.072 1.00 . A A . 41 GLY HA2 1 1 8 14342 1 1 41 GLY HA3 H -13.951 -8.723 11.474 1.00 . A A . 41 GLY HA3 1 1 8 14343 1 1 41 GLY N N -15.677 -8.757 12.606 1.00 . A A . 41 GLY N 1 1 8 14344 1 1 41 GLY O O -12.659 -10.363 12.827 1.00 . A A . 41 GLY O 1 1 8 14345 1 1 42 LEU C C -13.036 -13.077 13.661 1.00 . A A . 42 LEU C 1 1 8 14346 1 1 42 LEU CA C -14.025 -12.195 14.409 1.00 . A A . 42 LEU CA 1 1 8 14347 1 1 42 LEU CB C -15.127 -13.040 15.067 1.00 . A A . 42 LEU CB 1 1 8 14348 1 1 42 LEU CD1 C -13.872 -15.039 15.976 1.00 . A A . 42 LEU CD1 1 1 8 14349 1 1 42 LEU CD2 C -13.994 -12.933 17.306 1.00 . A A . 42 LEU CD2 1 1 8 14350 1 1 42 LEU CG C -14.727 -13.831 16.324 1.00 . A A . 42 LEU CG 1 1 8 14351 1 1 42 LEU H H -15.600 -11.196 13.406 1.00 . A A . 42 LEU H 1 1 8 14352 1 1 42 LEU HA H -13.493 -11.648 15.172 1.00 . A A . 42 LEU HA 1 1 8 14353 1 1 42 LEU HB2 H -15.937 -12.378 15.331 1.00 . A A . 42 LEU HB2 1 1 8 14354 1 1 42 LEU HB3 H -15.490 -13.742 14.332 1.00 . A A . 42 LEU HB3 1 1 8 14355 1 1 42 LEU HD11 H -13.586 -15.553 16.883 1.00 . A A . 42 LEU HD11 1 1 8 14356 1 1 42 LEU HD12 H -12.987 -14.714 15.451 1.00 . A A . 42 LEU HD12 1 1 8 14357 1 1 42 LEU HD13 H -14.437 -15.711 15.345 1.00 . A A . 42 LEU HD13 1 1 8 14358 1 1 42 LEU HD21 H -13.727 -13.504 18.184 1.00 . A A . 42 LEU HD21 1 1 8 14359 1 1 42 LEU HD22 H -14.636 -12.112 17.593 1.00 . A A . 42 LEU HD22 1 1 8 14360 1 1 42 LEU HD23 H -13.099 -12.546 16.843 1.00 . A A . 42 LEU HD23 1 1 8 14361 1 1 42 LEU HG H -15.623 -14.190 16.808 1.00 . A A . 42 LEU HG 1 1 8 14362 1 1 42 LEU N N -14.622 -11.232 13.493 1.00 . A A . 42 LEU N 1 1 8 14363 1 1 42 LEU O O -11.901 -13.261 14.096 1.00 . A A . 42 LEU O 1 1 8 14364 1 1 43 HIS C C -11.511 -13.600 11.064 1.00 . A A . 43 HIS C 1 1 8 14365 1 1 43 HIS CA C -12.594 -14.442 11.712 1.00 . A A . 43 HIS CA 1 1 8 14366 1 1 43 HIS CB C -13.379 -15.182 10.628 1.00 . A A . 43 HIS CB 1 1 8 14367 1 1 43 HIS CD2 C -15.859 -15.838 10.894 1.00 . A A . 43 HIS CD2 1 1 8 14368 1 1 43 HIS CE1 C -15.614 -17.533 12.255 1.00 . A A . 43 HIS CE1 1 1 8 14369 1 1 43 HIS CG C -14.540 -15.971 11.139 1.00 . A A . 43 HIS CG 1 1 8 14370 1 1 43 HIS H H -14.360 -13.367 12.195 1.00 . A A . 43 HIS H 1 1 8 14371 1 1 43 HIS HA H -12.132 -15.161 12.372 1.00 . A A . 43 HIS HA 1 1 8 14372 1 1 43 HIS HB2 H -13.759 -14.463 9.921 1.00 . A A . 43 HIS HB2 1 1 8 14373 1 1 43 HIS HB3 H -12.713 -15.862 10.116 1.00 . A A . 43 HIS HB3 1 1 8 14374 1 1 43 HIS HD1 H -13.574 -17.376 12.392 1.00 . A A . 43 HIS HD1 1 1 8 14375 1 1 43 HIS HD2 H -16.318 -15.090 10.262 1.00 . A A . 43 HIS HD2 1 1 8 14376 1 1 43 HIS HE1 H -15.824 -18.380 12.889 1.00 . A A . 43 HIS HE1 1 1 8 14377 1 1 43 HIS N N -13.459 -13.586 12.513 1.00 . A A . 43 HIS N 1 1 8 14378 1 1 43 HIS ND1 N -14.418 -17.041 11.996 1.00 . A A . 43 HIS ND1 1 1 8 14379 1 1 43 HIS NE2 N -16.507 -16.819 11.599 1.00 . A A . 43 HIS NE2 1 1 8 14380 1 1 43 HIS O O -10.370 -14.027 10.942 1.00 . A A . 43 HIS O 1 1 8 14381 1 1 44 PHE C C -9.785 -11.153 10.983 1.00 . A A . 44 PHE C 1 1 8 14382 1 1 44 PHE CA C -10.953 -11.454 10.047 1.00 . A A . 44 PHE CA 1 1 8 14383 1 1 44 PHE CB C -11.678 -10.157 9.684 1.00 . A A . 44 PHE CB 1 1 8 14384 1 1 44 PHE CD1 C -10.546 -7.976 10.175 1.00 . A A . 44 PHE CD1 1 1 8 14385 1 1 44 PHE CD2 C -10.092 -9.046 8.095 1.00 . A A . 44 PHE CD2 1 1 8 14386 1 1 44 PHE CE1 C -9.699 -6.941 9.834 1.00 . A A . 44 PHE CE1 1 1 8 14387 1 1 44 PHE CE2 C -9.243 -8.017 7.752 1.00 . A A . 44 PHE CE2 1 1 8 14388 1 1 44 PHE CG C -10.753 -9.037 9.310 1.00 . A A . 44 PHE CG 1 1 8 14389 1 1 44 PHE CZ C -9.046 -6.962 8.619 1.00 . A A . 44 PHE CZ 1 1 8 14390 1 1 44 PHE H H -12.829 -12.135 10.762 1.00 . A A . 44 PHE H 1 1 8 14391 1 1 44 PHE HA H -10.570 -11.905 9.144 1.00 . A A . 44 PHE HA 1 1 8 14392 1 1 44 PHE HB2 H -12.331 -10.342 8.844 1.00 . A A . 44 PHE HB2 1 1 8 14393 1 1 44 PHE HB3 H -12.268 -9.834 10.530 1.00 . A A . 44 PHE HB3 1 1 8 14394 1 1 44 PHE HD1 H -11.055 -7.966 11.128 1.00 . A A . 44 PHE HD1 1 1 8 14395 1 1 44 PHE HD2 H -10.244 -9.870 7.414 1.00 . A A . 44 PHE HD2 1 1 8 14396 1 1 44 PHE HE1 H -9.546 -6.119 10.516 1.00 . A A . 44 PHE HE1 1 1 8 14397 1 1 44 PHE HE2 H -8.732 -8.035 6.799 1.00 . A A . 44 PHE HE2 1 1 8 14398 1 1 44 PHE HZ H -8.381 -6.154 8.347 1.00 . A A . 44 PHE HZ 1 1 8 14399 1 1 44 PHE N N -11.889 -12.396 10.655 1.00 . A A . 44 PHE N 1 1 8 14400 1 1 44 PHE O O -8.619 -11.273 10.596 1.00 . A A . 44 PHE O 1 1 8 14401 1 1 45 LYS C C -8.232 -11.673 13.462 1.00 . A A . 45 LYS C 1 1 8 14402 1 1 45 LYS CA C -9.113 -10.469 13.223 1.00 . A A . 45 LYS CA 1 1 8 14403 1 1 45 LYS CB C -9.803 -10.098 14.530 1.00 . A A . 45 LYS CB 1 1 8 14404 1 1 45 LYS CD C -8.530 -8.195 15.538 1.00 . A A . 45 LYS CD 1 1 8 14405 1 1 45 LYS CE C -7.626 -7.745 16.672 1.00 . A A . 45 LYS CE 1 1 8 14406 1 1 45 LYS CG C -8.838 -9.680 15.620 1.00 . A A . 45 LYS CG 1 1 8 14407 1 1 45 LYS H H -11.059 -10.653 12.439 1.00 . A A . 45 LYS H 1 1 8 14408 1 1 45 LYS HA H -8.506 -9.647 12.891 1.00 . A A . 45 LYS HA 1 1 8 14409 1 1 45 LYS HB2 H -10.485 -9.281 14.348 1.00 . A A . 45 LYS HB2 1 1 8 14410 1 1 45 LYS HB3 H -10.363 -10.952 14.882 1.00 . A A . 45 LYS HB3 1 1 8 14411 1 1 45 LYS HD2 H -8.037 -7.990 14.599 1.00 . A A . 45 LYS HD2 1 1 8 14412 1 1 45 LYS HD3 H -9.456 -7.641 15.587 1.00 . A A . 45 LYS HD3 1 1 8 14413 1 1 45 LYS HE2 H -8.078 -8.027 17.611 1.00 . A A . 45 LYS HE2 1 1 8 14414 1 1 45 LYS HE3 H -6.670 -8.239 16.572 1.00 . A A . 45 LYS HE3 1 1 8 14415 1 1 45 LYS HG2 H -9.272 -9.910 16.576 1.00 . A A . 45 LYS HG2 1 1 8 14416 1 1 45 LYS HG3 H -7.918 -10.234 15.500 1.00 . A A . 45 LYS HG3 1 1 8 14417 1 1 45 LYS HZ1 H -6.887 -5.982 17.513 1.00 . A A . 45 LYS HZ1 1 1 8 14418 1 1 45 LYS HZ2 H -8.332 -5.781 16.646 1.00 . A A . 45 LYS HZ2 1 1 8 14419 1 1 45 LYS HZ3 H -6.871 -5.994 15.816 1.00 . A A . 45 LYS HZ3 1 1 8 14420 1 1 45 LYS N N -10.109 -10.759 12.208 1.00 . A A . 45 LYS N 1 1 8 14421 1 1 45 LYS NZ N -7.415 -6.275 16.662 1.00 . A A . 45 LYS NZ 1 1 8 14422 1 1 45 LYS O O -7.006 -11.573 13.481 1.00 . A A . 45 LYS O 1 1 8 14423 1 1 46 ASN C C -7.367 -14.558 12.743 1.00 . A A . 46 ASN C 1 1 8 14424 1 1 46 ASN CA C -8.157 -14.034 13.942 1.00 . A A . 46 ASN CA 1 1 8 14425 1 1 46 ASN CB C -9.124 -15.109 14.446 1.00 . A A . 46 ASN CB 1 1 8 14426 1 1 46 ASN CG C -9.437 -14.969 15.924 1.00 . A A . 46 ASN CG 1 1 8 14427 1 1 46 ASN H H -9.846 -12.841 13.506 1.00 . A A . 46 ASN H 1 1 8 14428 1 1 46 ASN HA H -7.468 -13.782 14.732 1.00 . A A . 46 ASN HA 1 1 8 14429 1 1 46 ASN HB2 H -10.051 -15.034 13.896 1.00 . A A . 46 ASN HB2 1 1 8 14430 1 1 46 ASN HB3 H -8.690 -16.084 14.278 1.00 . A A . 46 ASN HB3 1 1 8 14431 1 1 46 ASN HD21 H -10.974 -13.776 15.521 1.00 . A A . 46 ASN HD21 1 1 8 14432 1 1 46 ASN HD22 H -10.677 -14.092 17.199 1.00 . A A . 46 ASN HD22 1 1 8 14433 1 1 46 ASN N N -8.869 -12.816 13.616 1.00 . A A . 46 ASN N 1 1 8 14434 1 1 46 ASN ND2 N -10.467 -14.204 16.247 1.00 . A A . 46 ASN ND2 1 1 8 14435 1 1 46 ASN O O -6.575 -15.491 12.866 1.00 . A A . 46 ASN O 1 1 8 14436 1 1 46 ASN OD1 O -8.760 -15.553 16.770 1.00 . A A . 46 ASN OD1 1 1 8 14437 1 1 47 SER C C -5.742 -13.339 10.095 1.00 . A A . 47 SER C 1 1 8 14438 1 1 47 SER CA C -6.881 -14.323 10.371 1.00 . A A . 47 SER CA 1 1 8 14439 1 1 47 SER CB C -7.860 -14.363 9.191 1.00 . A A . 47 SER CB 1 1 8 14440 1 1 47 SER H H -8.249 -13.228 11.547 1.00 . A A . 47 SER H 1 1 8 14441 1 1 47 SER HA H -6.464 -15.307 10.519 1.00 . A A . 47 SER HA 1 1 8 14442 1 1 47 SER HB2 H -8.726 -14.947 9.467 1.00 . A A . 47 SER HB2 1 1 8 14443 1 1 47 SER HB3 H -8.171 -13.356 8.952 1.00 . A A . 47 SER HB3 1 1 8 14444 1 1 47 SER HG H -7.511 -15.878 7.999 1.00 . A A . 47 SER HG 1 1 8 14445 1 1 47 SER N N -7.586 -13.947 11.586 1.00 . A A . 47 SER N 1 1 8 14446 1 1 47 SER O O -5.021 -13.465 9.107 1.00 . A A . 47 SER O 1 1 8 14447 1 1 47 SER OG O -7.274 -14.944 8.037 1.00 . A A . 47 SER OG 1 1 8 14448 1 1 48 GLY C C -4.954 -9.979 11.156 1.00 . A A . 48 GLY C 1 1 8 14449 1 1 48 GLY CA C -4.520 -11.385 10.809 1.00 . A A . 48 GLY CA 1 1 8 14450 1 1 48 GLY H H -6.222 -12.256 11.711 1.00 . A A . 48 GLY H 1 1 8 14451 1 1 48 GLY HA2 H -3.702 -11.670 11.454 1.00 . A A . 48 GLY HA2 1 1 8 14452 1 1 48 GLY HA3 H -4.180 -11.400 9.783 1.00 . A A . 48 GLY HA3 1 1 8 14453 1 1 48 GLY N N -5.595 -12.343 10.962 1.00 . A A . 48 GLY N 1 1 8 14454 1 1 48 GLY O O -4.177 -9.203 11.712 1.00 . A A . 48 GLY O 1 1 8 14455 1 1 49 GLY C C -6.017 -7.258 10.307 1.00 . A A . 49 GLY C 1 1 8 14456 1 1 49 GLY CA C -6.720 -8.331 11.115 1.00 . A A . 49 GLY CA 1 1 8 14457 1 1 49 GLY H H -6.787 -10.335 10.438 1.00 . A A . 49 GLY H 1 1 8 14458 1 1 49 GLY HA2 H -7.774 -8.311 10.879 1.00 . A A . 49 GLY HA2 1 1 8 14459 1 1 49 GLY HA3 H -6.594 -8.116 12.167 1.00 . A A . 49 GLY HA3 1 1 8 14460 1 1 49 GLY N N -6.202 -9.657 10.842 1.00 . A A . 49 GLY N 1 1 8 14461 1 1 49 GLY O O -5.677 -6.201 10.833 1.00 . A A . 49 GLY O 1 1 8 14462 1 1 50 ASP C C -5.955 -6.273 6.930 1.00 . A A . 50 ASP C 1 1 8 14463 1 1 50 ASP CA C -5.113 -6.575 8.157 1.00 . A A . 50 ASP CA 1 1 8 14464 1 1 50 ASP CB C -3.749 -7.114 7.733 1.00 . A A . 50 ASP CB 1 1 8 14465 1 1 50 ASP CG C -2.981 -6.137 6.868 1.00 . A A . 50 ASP CG 1 1 8 14466 1 1 50 ASP H H -6.123 -8.374 8.646 1.00 . A A . 50 ASP H 1 1 8 14467 1 1 50 ASP HA H -4.972 -5.662 8.716 1.00 . A A . 50 ASP HA 1 1 8 14468 1 1 50 ASP HB2 H -3.163 -7.323 8.613 1.00 . A A . 50 ASP HB2 1 1 8 14469 1 1 50 ASP HB3 H -3.891 -8.024 7.173 1.00 . A A . 50 ASP HB3 1 1 8 14470 1 1 50 ASP N N -5.800 -7.526 9.024 1.00 . A A . 50 ASP N 1 1 8 14471 1 1 50 ASP O O -6.679 -7.137 6.439 1.00 . A A . 50 ASP O 1 1 8 14472 1 1 50 ASP OD1 O -2.942 -6.331 5.636 1.00 . A A . 50 ASP OD1 1 1 8 14473 1 1 50 ASP OD2 O -2.424 -5.164 7.414 1.00 . A A . 50 ASP OD2 1 1 8 14474 1 1 51 GLU C C -6.440 -5.449 4.061 1.00 . A A . 51 GLU C 1 1 8 14475 1 1 51 GLU CA C -6.644 -4.586 5.301 1.00 . A A . 51 GLU CA 1 1 8 14476 1 1 51 GLU CB C -6.309 -3.136 4.961 1.00 . A A . 51 GLU CB 1 1 8 14477 1 1 51 GLU CD C -6.324 -0.726 5.665 1.00 . A A . 51 GLU CD 1 1 8 14478 1 1 51 GLU CG C -6.636 -2.152 6.065 1.00 . A A . 51 GLU CG 1 1 8 14479 1 1 51 GLU H H -5.190 -4.439 6.838 1.00 . A A . 51 GLU H 1 1 8 14480 1 1 51 GLU HA H -7.681 -4.643 5.592 1.00 . A A . 51 GLU HA 1 1 8 14481 1 1 51 GLU HB2 H -5.253 -3.064 4.748 1.00 . A A . 51 GLU HB2 1 1 8 14482 1 1 51 GLU HB3 H -6.864 -2.850 4.080 1.00 . A A . 51 GLU HB3 1 1 8 14483 1 1 51 GLU HG2 H -7.689 -2.226 6.297 1.00 . A A . 51 GLU HG2 1 1 8 14484 1 1 51 GLU HG3 H -6.055 -2.403 6.939 1.00 . A A . 51 GLU HG3 1 1 8 14485 1 1 51 GLU N N -5.839 -5.050 6.433 1.00 . A A . 51 GLU N 1 1 8 14486 1 1 51 GLU O O -7.396 -5.749 3.345 1.00 . A A . 51 GLU O 1 1 8 14487 1 1 51 GLU OE1 O -7.234 -0.035 5.157 1.00 . A A . 51 GLU OE1 1 1 8 14488 1 1 51 GLU OE2 O -5.166 -0.298 5.841 1.00 . A A . 51 GLU OE2 1 1 8 14489 1 1 52 SER C C -5.597 -7.988 2.690 1.00 . A A . 52 SER C 1 1 8 14490 1 1 52 SER CA C -4.884 -6.647 2.636 1.00 . A A . 52 SER CA 1 1 8 14491 1 1 52 SER CB C -3.372 -6.864 2.513 1.00 . A A . 52 SER CB 1 1 8 14492 1 1 52 SER H H -4.489 -5.654 4.467 1.00 . A A . 52 SER H 1 1 8 14493 1 1 52 SER HA H -5.232 -6.101 1.772 1.00 . A A . 52 SER HA 1 1 8 14494 1 1 52 SER HB2 H -3.002 -7.328 3.415 1.00 . A A . 52 SER HB2 1 1 8 14495 1 1 52 SER HB3 H -3.172 -7.511 1.671 1.00 . A A . 52 SER HB3 1 1 8 14496 1 1 52 SER HG H -2.973 -4.994 2.982 1.00 . A A . 52 SER HG 1 1 8 14497 1 1 52 SER N N -5.201 -5.863 3.822 1.00 . A A . 52 SER N 1 1 8 14498 1 1 52 SER O O -5.973 -8.545 1.660 1.00 . A A . 52 SER O 1 1 8 14499 1 1 52 SER OG O -2.683 -5.638 2.317 1.00 . A A . 52 SER OG 1 1 8 14500 1 1 53 LYS C C -7.895 -9.751 3.670 1.00 . A A . 53 LYS C 1 1 8 14501 1 1 53 LYS CA C -6.444 -9.766 4.128 1.00 . A A . 53 LYS CA 1 1 8 14502 1 1 53 LYS CB C -6.349 -10.150 5.611 1.00 . A A . 53 LYS CB 1 1 8 14503 1 1 53 LYS CD C -4.292 -11.607 5.396 1.00 . A A . 53 LYS CD 1 1 8 14504 1 1 53 LYS CE C -4.595 -12.916 6.118 1.00 . A A . 53 LYS CE 1 1 8 14505 1 1 53 LYS CG C -4.923 -10.401 6.085 1.00 . A A . 53 LYS CG 1 1 8 14506 1 1 53 LYS H H -5.588 -7.923 4.686 1.00 . A A . 53 LYS H 1 1 8 14507 1 1 53 LYS HA H -5.901 -10.494 3.540 1.00 . A A . 53 LYS HA 1 1 8 14508 1 1 53 LYS HB2 H -6.764 -9.346 6.203 1.00 . A A . 53 LYS HB2 1 1 8 14509 1 1 53 LYS HB3 H -6.926 -11.039 5.784 1.00 . A A . 53 LYS HB3 1 1 8 14510 1 1 53 LYS HD2 H -4.676 -11.673 4.389 1.00 . A A . 53 LYS HD2 1 1 8 14511 1 1 53 LYS HD3 H -3.221 -11.468 5.362 1.00 . A A . 53 LYS HD3 1 1 8 14512 1 1 53 LYS HE2 H -4.035 -13.707 5.644 1.00 . A A . 53 LYS HE2 1 1 8 14513 1 1 53 LYS HE3 H -4.279 -12.824 7.148 1.00 . A A . 53 LYS HE3 1 1 8 14514 1 1 53 LYS HG2 H -4.326 -9.528 5.868 1.00 . A A . 53 LYS HG2 1 1 8 14515 1 1 53 LYS HG3 H -4.935 -10.573 7.151 1.00 . A A . 53 LYS HG3 1 1 8 14516 1 1 53 LYS HZ1 H -6.329 -13.527 5.117 1.00 . A A . 53 LYS HZ1 1 1 8 14517 1 1 53 LYS HZ2 H -6.611 -12.475 6.410 1.00 . A A . 53 LYS HZ2 1 1 8 14518 1 1 53 LYS HZ3 H -6.218 -14.088 6.717 1.00 . A A . 53 LYS HZ3 1 1 8 14519 1 1 53 LYS N N -5.826 -8.469 3.910 1.00 . A A . 53 LYS N 1 1 8 14520 1 1 53 LYS NZ N -6.039 -13.274 6.091 1.00 . A A . 53 LYS NZ 1 1 8 14521 1 1 53 LYS O O -8.453 -10.784 3.316 1.00 . A A . 53 LYS O 1 1 8 14522 1 1 54 ILE C C -9.970 -8.605 1.714 1.00 . A A . 54 ILE C 1 1 8 14523 1 1 54 ILE CA C -9.868 -8.404 3.217 1.00 . A A . 54 ILE CA 1 1 8 14524 1 1 54 ILE CB C -10.420 -7.006 3.571 1.00 . A A . 54 ILE CB 1 1 8 14525 1 1 54 ILE CD1 C -10.882 -5.425 5.517 1.00 . A A . 54 ILE CD1 1 1 8 14526 1 1 54 ILE CG1 C -10.438 -6.805 5.084 1.00 . A A . 54 ILE CG1 1 1 8 14527 1 1 54 ILE CG2 C -11.821 -6.818 2.995 1.00 . A A . 54 ILE CG2 1 1 8 14528 1 1 54 ILE H H -7.983 -7.772 3.937 1.00 . A A . 54 ILE H 1 1 8 14529 1 1 54 ILE HA H -10.470 -9.147 3.715 1.00 . A A . 54 ILE HA 1 1 8 14530 1 1 54 ILE HB H -9.769 -6.268 3.126 1.00 . A A . 54 ILE HB 1 1 8 14531 1 1 54 ILE HD11 H -10.225 -4.682 5.087 1.00 . A A . 54 ILE HD11 1 1 8 14532 1 1 54 ILE HD12 H -10.847 -5.358 6.595 1.00 . A A . 54 ILE HD12 1 1 8 14533 1 1 54 ILE HD13 H -11.892 -5.249 5.179 1.00 . A A . 54 ILE HD13 1 1 8 14534 1 1 54 ILE HG12 H -11.114 -7.521 5.527 1.00 . A A . 54 ILE HG12 1 1 8 14535 1 1 54 ILE HG13 H -9.442 -6.970 5.473 1.00 . A A . 54 ILE HG13 1 1 8 14536 1 1 54 ILE HG21 H -12.482 -7.569 3.404 1.00 . A A . 54 ILE HG21 1 1 8 14537 1 1 54 ILE HG22 H -11.785 -6.916 1.920 1.00 . A A . 54 ILE HG22 1 1 8 14538 1 1 54 ILE HG23 H -12.187 -5.838 3.255 1.00 . A A . 54 ILE HG23 1 1 8 14539 1 1 54 ILE N N -8.491 -8.565 3.658 1.00 . A A . 54 ILE N 1 1 8 14540 1 1 54 ILE O O -10.653 -9.512 1.241 1.00 . A A . 54 ILE O 1 1 8 14541 1 1 55 GLU C C -8.731 -9.016 -1.095 1.00 . A A . 55 GLU C 1 1 8 14542 1 1 55 GLU CA C -9.351 -7.764 -0.480 1.00 . A A . 55 GLU CA 1 1 8 14543 1 1 55 GLU CB C -8.706 -6.500 -1.044 1.00 . A A . 55 GLU CB 1 1 8 14544 1 1 55 GLU CD C -8.814 -3.964 -1.177 1.00 . A A . 55 GLU CD 1 1 8 14545 1 1 55 GLU CG C -9.463 -5.235 -0.666 1.00 . A A . 55 GLU CG 1 1 8 14546 1 1 55 GLU H H -8.653 -7.134 1.413 1.00 . A A . 55 GLU H 1 1 8 14547 1 1 55 GLU HA H -10.401 -7.752 -0.732 1.00 . A A . 55 GLU HA 1 1 8 14548 1 1 55 GLU HB2 H -7.698 -6.425 -0.665 1.00 . A A . 55 GLU HB2 1 1 8 14549 1 1 55 GLU HB3 H -8.675 -6.572 -2.122 1.00 . A A . 55 GLU HB3 1 1 8 14550 1 1 55 GLU HG2 H -10.461 -5.295 -1.073 1.00 . A A . 55 GLU HG2 1 1 8 14551 1 1 55 GLU HG3 H -9.520 -5.182 0.412 1.00 . A A . 55 GLU HG3 1 1 8 14552 1 1 55 GLU N N -9.258 -7.768 0.972 1.00 . A A . 55 GLU N 1 1 8 14553 1 1 55 GLU O O -9.121 -9.433 -2.185 1.00 . A A . 55 GLU O 1 1 8 14554 1 1 55 GLU OE1 O -8.000 -3.374 -0.437 1.00 . A A . 55 GLU OE1 1 1 8 14555 1 1 55 GLU OE2 O -9.141 -3.531 -2.298 1.00 . A A . 55 GLU OE2 1 1 8 14556 1 1 56 GLU C C -8.180 -12.026 -0.707 1.00 . A A . 56 GLU C 1 1 8 14557 1 1 56 GLU CA C -7.194 -10.873 -0.888 1.00 . A A . 56 GLU CA 1 1 8 14558 1 1 56 GLU CB C -5.860 -11.178 -0.205 1.00 . A A . 56 GLU CB 1 1 8 14559 1 1 56 GLU CD C -4.641 -11.818 1.889 1.00 . A A . 56 GLU CD 1 1 8 14560 1 1 56 GLU CG C -5.988 -11.621 1.232 1.00 . A A . 56 GLU CG 1 1 8 14561 1 1 56 GLU H H -7.457 -9.233 0.443 1.00 . A A . 56 GLU H 1 1 8 14562 1 1 56 GLU HA H -7.015 -10.751 -1.938 1.00 . A A . 56 GLU HA 1 1 8 14563 1 1 56 GLU HB2 H -5.358 -11.958 -0.755 1.00 . A A . 56 GLU HB2 1 1 8 14564 1 1 56 GLU HB3 H -5.249 -10.286 -0.226 1.00 . A A . 56 GLU HB3 1 1 8 14565 1 1 56 GLU HG2 H -6.539 -10.870 1.777 1.00 . A A . 56 GLU HG2 1 1 8 14566 1 1 56 GLU HG3 H -6.529 -12.554 1.255 1.00 . A A . 56 GLU HG3 1 1 8 14567 1 1 56 GLU N N -7.778 -9.629 -0.400 1.00 . A A . 56 GLU N 1 1 8 14568 1 1 56 GLU O O -8.154 -13.002 -1.462 1.00 . A A . 56 GLU O 1 1 8 14569 1 1 56 GLU OE1 O -4.249 -12.978 2.121 1.00 . A A . 56 GLU OE1 1 1 8 14570 1 1 56 GLU OE2 O -3.953 -10.812 2.153 1.00 . A A . 56 GLU OE2 1 1 8 14571 1 1 57 SER C C -11.227 -12.672 -0.551 1.00 . A A . 57 SER C 1 1 8 14572 1 1 57 SER CA C -10.119 -12.884 0.470 1.00 . A A . 57 SER CA 1 1 8 14573 1 1 57 SER CB C -10.677 -12.812 1.888 1.00 . A A . 57 SER CB 1 1 8 14574 1 1 57 SER H H -9.022 -11.124 0.877 1.00 . A A . 57 SER H 1 1 8 14575 1 1 57 SER HA H -9.685 -13.860 0.311 1.00 . A A . 57 SER HA 1 1 8 14576 1 1 57 SER HB2 H -11.088 -11.829 2.062 1.00 . A A . 57 SER HB2 1 1 8 14577 1 1 57 SER HB3 H -11.452 -13.553 2.005 1.00 . A A . 57 SER HB3 1 1 8 14578 1 1 57 SER HG H -9.268 -12.214 3.111 1.00 . A A . 57 SER HG 1 1 8 14579 1 1 57 SER N N -9.071 -11.898 0.275 1.00 . A A . 57 SER N 1 1 8 14580 1 1 57 SER O O -11.780 -13.634 -1.075 1.00 . A A . 57 SER O 1 1 8 14581 1 1 57 SER OG O -9.658 -13.059 2.838 1.00 . A A . 57 SER OG 1 1 8 14582 1 1 58 VAL C C -11.978 -11.652 -3.228 1.00 . A A . 58 VAL C 1 1 8 14583 1 1 58 VAL CA C -12.472 -11.069 -1.909 1.00 . A A . 58 VAL CA 1 1 8 14584 1 1 58 VAL CB C -12.640 -9.536 -2.066 1.00 . A A . 58 VAL CB 1 1 8 14585 1 1 58 VAL CG1 C -13.631 -9.206 -3.173 1.00 . A A . 58 VAL CG1 1 1 8 14586 1 1 58 VAL CG2 C -13.078 -8.902 -0.757 1.00 . A A . 58 VAL CG2 1 1 8 14587 1 1 58 VAL H H -11.125 -10.680 -0.317 1.00 . A A . 58 VAL H 1 1 8 14588 1 1 58 VAL HA H -13.435 -11.499 -1.669 1.00 . A A . 58 VAL HA 1 1 8 14589 1 1 58 VAL HB H -11.681 -9.118 -2.339 1.00 . A A . 58 VAL HB 1 1 8 14590 1 1 58 VAL HG11 H -13.280 -9.622 -4.106 1.00 . A A . 58 VAL HG11 1 1 8 14591 1 1 58 VAL HG12 H -13.719 -8.133 -3.269 1.00 . A A . 58 VAL HG12 1 1 8 14592 1 1 58 VAL HG13 H -14.597 -9.627 -2.932 1.00 . A A . 58 VAL HG13 1 1 8 14593 1 1 58 VAL HG21 H -13.147 -7.833 -0.883 1.00 . A A . 58 VAL HG21 1 1 8 14594 1 1 58 VAL HG22 H -12.354 -9.130 0.012 1.00 . A A . 58 VAL HG22 1 1 8 14595 1 1 58 VAL HG23 H -14.043 -9.295 -0.472 1.00 . A A . 58 VAL HG23 1 1 8 14596 1 1 58 VAL N N -11.533 -11.405 -0.841 1.00 . A A . 58 VAL N 1 1 8 14597 1 1 58 VAL O O -12.753 -12.195 -4.014 1.00 . A A . 58 VAL O 1 1 8 14598 1 1 59 GLN C C -10.277 -13.585 -4.766 1.00 . A A . 59 GLN C 1 1 8 14599 1 1 59 GLN CA C -10.042 -12.078 -4.644 1.00 . A A . 59 GLN CA 1 1 8 14600 1 1 59 GLN CB C -8.540 -11.776 -4.628 1.00 . A A . 59 GLN CB 1 1 8 14601 1 1 59 GLN CD C -6.371 -11.801 -5.927 1.00 . A A . 59 GLN CD 1 1 8 14602 1 1 59 GLN CG C -7.857 -12.072 -5.948 1.00 . A A . 59 GLN CG 1 1 8 14603 1 1 59 GLN H H -10.116 -11.089 -2.778 1.00 . A A . 59 GLN H 1 1 8 14604 1 1 59 GLN HA H -10.490 -11.587 -5.496 1.00 . A A . 59 GLN HA 1 1 8 14605 1 1 59 GLN HB2 H -8.397 -10.729 -4.402 1.00 . A A . 59 GLN HB2 1 1 8 14606 1 1 59 GLN HB3 H -8.070 -12.370 -3.859 1.00 . A A . 59 GLN HB3 1 1 8 14607 1 1 59 GLN HE21 H -6.417 -11.354 -7.863 1.00 . A A . 59 GLN HE21 1 1 8 14608 1 1 59 GLN HE22 H -4.869 -11.251 -7.102 1.00 . A A . 59 GLN HE22 1 1 8 14609 1 1 59 GLN HG2 H -8.009 -13.112 -6.193 1.00 . A A . 59 GLN HG2 1 1 8 14610 1 1 59 GLN HG3 H -8.305 -11.455 -6.711 1.00 . A A . 59 GLN HG3 1 1 8 14611 1 1 59 GLN N N -10.671 -11.549 -3.444 1.00 . A A . 59 GLN N 1 1 8 14612 1 1 59 GLN NE2 N -5.831 -11.428 -7.077 1.00 . A A . 59 GLN NE2 1 1 8 14613 1 1 59 GLN O O -10.704 -14.070 -5.814 1.00 . A A . 59 GLN O 1 1 8 14614 1 1 59 GLN OE1 O -5.716 -11.917 -4.890 1.00 . A A . 59 GLN OE1 1 1 8 14615 1 1 60 LYS C C -11.686 -16.100 -3.802 1.00 . A A . 60 LYS C 1 1 8 14616 1 1 60 LYS CA C -10.203 -15.765 -3.669 1.00 . A A . 60 LYS CA 1 1 8 14617 1 1 60 LYS CB C -9.652 -16.359 -2.369 1.00 . A A . 60 LYS CB 1 1 8 14618 1 1 60 LYS CD C -9.133 -18.417 -1.015 1.00 . A A . 60 LYS CD 1 1 8 14619 1 1 60 LYS CE C -10.291 -18.452 -0.029 1.00 . A A . 60 LYS CE 1 1 8 14620 1 1 60 LYS CG C -9.563 -17.878 -2.374 1.00 . A A . 60 LYS CG 1 1 8 14621 1 1 60 LYS H H -9.673 -13.870 -2.879 1.00 . A A . 60 LYS H 1 1 8 14622 1 1 60 LYS HA H -9.670 -16.184 -4.508 1.00 . A A . 60 LYS HA 1 1 8 14623 1 1 60 LYS HB2 H -8.662 -15.963 -2.200 1.00 . A A . 60 LYS HB2 1 1 8 14624 1 1 60 LYS HB3 H -10.293 -16.061 -1.552 1.00 . A A . 60 LYS HB3 1 1 8 14625 1 1 60 LYS HD2 H -8.753 -19.419 -1.141 1.00 . A A . 60 LYS HD2 1 1 8 14626 1 1 60 LYS HD3 H -8.353 -17.782 -0.620 1.00 . A A . 60 LYS HD3 1 1 8 14627 1 1 60 LYS HE2 H -9.894 -18.559 0.969 1.00 . A A . 60 LYS HE2 1 1 8 14628 1 1 60 LYS HE3 H -10.840 -17.524 -0.101 1.00 . A A . 60 LYS HE3 1 1 8 14629 1 1 60 LYS HG2 H -10.533 -18.284 -2.618 1.00 . A A . 60 LYS HG2 1 1 8 14630 1 1 60 LYS HG3 H -8.845 -18.187 -3.119 1.00 . A A . 60 LYS HG3 1 1 8 14631 1 1 60 LYS HZ1 H -12.092 -19.483 0.251 1.00 . A A . 60 LYS HZ1 1 1 8 14632 1 1 60 LYS HZ2 H -10.762 -20.489 -0.042 1.00 . A A . 60 LYS HZ2 1 1 8 14633 1 1 60 LYS HZ3 H -11.461 -19.624 -1.319 1.00 . A A . 60 LYS HZ3 1 1 8 14634 1 1 60 LYS N N -10.011 -14.317 -3.685 1.00 . A A . 60 LYS N 1 1 8 14635 1 1 60 LYS NZ N -11.218 -19.585 -0.301 1.00 . A A . 60 LYS NZ 1 1 8 14636 1 1 60 LYS O O -12.067 -17.005 -4.542 1.00 . A A . 60 LYS O 1 1 8 14637 1 1 61 PHE C C -14.506 -15.502 -4.509 1.00 . A A . 61 PHE C 1 1 8 14638 1 1 61 PHE CA C -13.952 -15.492 -3.086 1.00 . A A . 61 PHE CA 1 1 8 14639 1 1 61 PHE CB C -14.556 -14.335 -2.284 1.00 . A A . 61 PHE CB 1 1 8 14640 1 1 61 PHE CD1 C -16.933 -14.185 -3.034 1.00 . A A . 61 PHE CD1 1 1 8 14641 1 1 61 PHE CD2 C -16.506 -14.774 -0.771 1.00 . A A . 61 PHE CD2 1 1 8 14642 1 1 61 PHE CE1 C -18.289 -14.256 -2.805 1.00 . A A . 61 PHE CE1 1 1 8 14643 1 1 61 PHE CE2 C -17.863 -14.851 -0.535 1.00 . A A . 61 PHE CE2 1 1 8 14644 1 1 61 PHE CG C -16.029 -14.443 -2.026 1.00 . A A . 61 PHE CG 1 1 8 14645 1 1 61 PHE CZ C -18.757 -14.591 -1.552 1.00 . A A . 61 PHE CZ 1 1 8 14646 1 1 61 PHE H H -12.112 -14.627 -2.531 1.00 . A A . 61 PHE H 1 1 8 14647 1 1 61 PHE HA H -14.199 -16.422 -2.605 1.00 . A A . 61 PHE HA 1 1 8 14648 1 1 61 PHE HB2 H -14.061 -14.280 -1.328 1.00 . A A . 61 PHE HB2 1 1 8 14649 1 1 61 PHE HB3 H -14.380 -13.414 -2.821 1.00 . A A . 61 PHE HB3 1 1 8 14650 1 1 61 PHE HD1 H -16.561 -13.936 -4.016 1.00 . A A . 61 PHE HD1 1 1 8 14651 1 1 61 PHE HD2 H -15.807 -14.976 0.027 1.00 . A A . 61 PHE HD2 1 1 8 14652 1 1 61 PHE HE1 H -18.985 -14.051 -3.605 1.00 . A A . 61 PHE HE1 1 1 8 14653 1 1 61 PHE HE2 H -18.227 -15.114 0.448 1.00 . A A . 61 PHE HE2 1 1 8 14654 1 1 61 PHE HZ H -19.819 -14.651 -1.369 1.00 . A A . 61 PHE HZ 1 1 8 14655 1 1 61 PHE N N -12.502 -15.335 -3.089 1.00 . A A . 61 PHE N 1 1 8 14656 1 1 61 PHE O O -15.200 -16.434 -4.918 1.00 . A A . 61 PHE O 1 1 8 14657 1 1 62 LEU C C -14.050 -15.269 -7.593 1.00 . A A . 62 LEU C 1 1 8 14658 1 1 62 LEU CA C -14.692 -14.296 -6.608 1.00 . A A . 62 LEU CA 1 1 8 14659 1 1 62 LEU CB C -14.457 -12.859 -7.054 1.00 . A A . 62 LEU CB 1 1 8 14660 1 1 62 LEU CD1 C -14.646 -10.411 -6.573 1.00 . A A . 62 LEU CD1 1 1 8 14661 1 1 62 LEU CD2 C -16.474 -11.954 -5.873 1.00 . A A . 62 LEU CD2 1 1 8 14662 1 1 62 LEU CG C -14.978 -11.803 -6.080 1.00 . A A . 62 LEU CG 1 1 8 14663 1 1 62 LEU H H -13.543 -13.806 -4.900 1.00 . A A . 62 LEU H 1 1 8 14664 1 1 62 LEU HA H -15.754 -14.483 -6.577 1.00 . A A . 62 LEU HA 1 1 8 14665 1 1 62 LEU HB2 H -13.395 -12.712 -7.183 1.00 . A A . 62 LEU HB2 1 1 8 14666 1 1 62 LEU HB3 H -14.944 -12.715 -8.005 1.00 . A A . 62 LEU HB3 1 1 8 14667 1 1 62 LEU HD11 H -15.128 -10.240 -7.523 1.00 . A A . 62 LEU HD11 1 1 8 14668 1 1 62 LEU HD12 H -13.576 -10.319 -6.689 1.00 . A A . 62 LEU HD12 1 1 8 14669 1 1 62 LEU HD13 H -14.994 -9.685 -5.854 1.00 . A A . 62 LEU HD13 1 1 8 14670 1 1 62 LEU HD21 H -16.807 -11.244 -5.131 1.00 . A A . 62 LEU HD21 1 1 8 14671 1 1 62 LEU HD22 H -16.689 -12.955 -5.537 1.00 . A A . 62 LEU HD22 1 1 8 14672 1 1 62 LEU HD23 H -16.987 -11.768 -6.804 1.00 . A A . 62 LEU HD23 1 1 8 14673 1 1 62 LEU HG H -14.493 -11.939 -5.124 1.00 . A A . 62 LEU HG 1 1 8 14674 1 1 62 LEU N N -14.165 -14.475 -5.263 1.00 . A A . 62 LEU N 1 1 8 14675 1 1 62 LEU O O -14.540 -15.465 -8.704 1.00 . A A . 62 LEU O 1 1 8 14676 1 1 63 SER C C -12.935 -18.212 -7.954 1.00 . A A . 63 SER C 1 1 8 14677 1 1 63 SER CA C -12.263 -16.844 -8.013 1.00 . A A . 63 SER CA 1 1 8 14678 1 1 63 SER CB C -10.800 -16.951 -7.583 1.00 . A A . 63 SER CB 1 1 8 14679 1 1 63 SER H H -12.617 -15.691 -6.276 1.00 . A A . 63 SER H 1 1 8 14680 1 1 63 SER HA H -12.302 -16.481 -9.029 1.00 . A A . 63 SER HA 1 1 8 14681 1 1 63 SER HB2 H -10.757 -17.184 -6.530 1.00 . A A . 63 SER HB2 1 1 8 14682 1 1 63 SER HB3 H -10.316 -17.734 -8.147 1.00 . A A . 63 SER HB3 1 1 8 14683 1 1 63 SER HG H -10.439 -15.057 -7.187 1.00 . A A . 63 SER HG 1 1 8 14684 1 1 63 SER N N -12.959 -15.884 -7.175 1.00 . A A . 63 SER N 1 1 8 14685 1 1 63 SER O O -12.810 -19.015 -8.877 1.00 . A A . 63 SER O 1 1 8 14686 1 1 63 SER OG O -10.110 -15.730 -7.805 1.00 . A A . 63 SER OG 1 1 8 14687 1 1 64 GLU C C -15.753 -19.757 -7.112 1.00 . A A . 64 GLU C 1 1 8 14688 1 1 64 GLU CA C -14.294 -19.757 -6.668 1.00 . A A . 64 GLU CA 1 1 8 14689 1 1 64 GLU CB C -14.192 -20.113 -5.192 1.00 . A A . 64 GLU CB 1 1 8 14690 1 1 64 GLU CD C -12.652 -20.519 -3.230 1.00 . A A . 64 GLU CD 1 1 8 14691 1 1 64 GLU CG C -12.762 -20.302 -4.723 1.00 . A A . 64 GLU CG 1 1 8 14692 1 1 64 GLU H H -13.783 -17.772 -6.194 1.00 . A A . 64 GLU H 1 1 8 14693 1 1 64 GLU HA H -13.749 -20.490 -7.242 1.00 . A A . 64 GLU HA 1 1 8 14694 1 1 64 GLU HB2 H -14.641 -19.321 -4.609 1.00 . A A . 64 GLU HB2 1 1 8 14695 1 1 64 GLU HB3 H -14.731 -21.021 -5.019 1.00 . A A . 64 GLU HB3 1 1 8 14696 1 1 64 GLU HG2 H -12.344 -21.161 -5.224 1.00 . A A . 64 GLU HG2 1 1 8 14697 1 1 64 GLU HG3 H -12.192 -19.423 -4.985 1.00 . A A . 64 GLU HG3 1 1 8 14698 1 1 64 GLU N N -13.668 -18.466 -6.879 1.00 . A A . 64 GLU N 1 1 8 14699 1 1 64 GLU O O -16.484 -20.724 -6.883 1.00 . A A . 64 GLU O 1 1 8 14700 1 1 64 GLU OE1 O -13.690 -20.746 -2.571 1.00 . A A . 64 GLU OE1 1 1 8 14701 1 1 64 GLU OE2 O -11.523 -20.464 -2.705 1.00 . A A . 64 GLU OE2 1 1 8 14702 1 1 65 LEU C C -17.674 -18.401 -9.688 1.00 . A A . 65 LEU C 1 1 8 14703 1 1 65 LEU CA C -17.561 -18.544 -8.178 1.00 . A A . 65 LEU CA 1 1 8 14704 1 1 65 LEU CB C -18.196 -17.330 -7.510 1.00 . A A . 65 LEU CB 1 1 8 14705 1 1 65 LEU CD1 C -18.768 -16.053 -5.455 1.00 . A A . 65 LEU CD1 1 1 8 14706 1 1 65 LEU CD2 C -19.107 -18.524 -5.504 1.00 . A A . 65 LEU CD2 1 1 8 14707 1 1 65 LEU CG C -18.242 -17.370 -5.987 1.00 . A A . 65 LEU CG 1 1 8 14708 1 1 65 LEU H H -15.539 -17.958 -7.954 1.00 . A A . 65 LEU H 1 1 8 14709 1 1 65 LEU HA H -18.091 -19.432 -7.869 1.00 . A A . 65 LEU HA 1 1 8 14710 1 1 65 LEU HB2 H -17.643 -16.452 -7.808 1.00 . A A . 65 LEU HB2 1 1 8 14711 1 1 65 LEU HB3 H -19.209 -17.235 -7.875 1.00 . A A . 65 LEU HB3 1 1 8 14712 1 1 65 LEU HD11 H -18.103 -15.254 -5.750 1.00 . A A . 65 LEU HD11 1 1 8 14713 1 1 65 LEU HD12 H -18.825 -16.097 -4.377 1.00 . A A . 65 LEU HD12 1 1 8 14714 1 1 65 LEU HD13 H -19.751 -15.869 -5.861 1.00 . A A . 65 LEU HD13 1 1 8 14715 1 1 65 LEU HD21 H -20.098 -18.431 -5.921 1.00 . A A . 65 LEU HD21 1 1 8 14716 1 1 65 LEU HD22 H -19.166 -18.503 -4.425 1.00 . A A . 65 LEU HD22 1 1 8 14717 1 1 65 LEU HD23 H -18.669 -19.460 -5.822 1.00 . A A . 65 LEU HD23 1 1 8 14718 1 1 65 LEU HG H -17.242 -17.512 -5.604 1.00 . A A . 65 LEU HG 1 1 8 14719 1 1 65 LEU N N -16.174 -18.680 -7.756 1.00 . A A . 65 LEU N 1 1 8 14720 1 1 65 LEU O O -16.676 -18.220 -10.384 1.00 . A A . 65 LEU O 1 1 8 14721 1 1 66 LYS C C -19.402 -16.781 -11.828 1.00 . A A . 66 LYS C 1 1 8 14722 1 1 66 LYS CA C -19.185 -18.266 -11.594 1.00 . A A . 66 LYS CA 1 1 8 14723 1 1 66 LYS CB C -20.445 -19.027 -12.014 1.00 . A A . 66 LYS CB 1 1 8 14724 1 1 66 LYS CD C -22.021 -19.728 -13.857 1.00 . A A . 66 LYS CD 1 1 8 14725 1 1 66 LYS CE C -21.937 -21.240 -13.688 1.00 . A A . 66 LYS CE 1 1 8 14726 1 1 66 LYS CG C -20.709 -19.031 -13.513 1.00 . A A . 66 LYS CG 1 1 8 14727 1 1 66 LYS H H -19.642 -18.710 -9.580 1.00 . A A . 66 LYS H 1 1 8 14728 1 1 66 LYS HA H -18.340 -18.607 -12.175 1.00 . A A . 66 LYS HA 1 1 8 14729 1 1 66 LYS HB2 H -20.363 -20.042 -11.686 1.00 . A A . 66 LYS HB2 1 1 8 14730 1 1 66 LYS HB3 H -21.291 -18.570 -11.529 1.00 . A A . 66 LYS HB3 1 1 8 14731 1 1 66 LYS HD2 H -22.794 -19.349 -13.206 1.00 . A A . 66 LYS HD2 1 1 8 14732 1 1 66 LYS HD3 H -22.273 -19.505 -14.883 1.00 . A A . 66 LYS HD3 1 1 8 14733 1 1 66 LYS HE2 H -21.624 -21.460 -12.678 1.00 . A A . 66 LYS HE2 1 1 8 14734 1 1 66 LYS HE3 H -22.918 -21.661 -13.858 1.00 . A A . 66 LYS HE3 1 1 8 14735 1 1 66 LYS HG2 H -20.756 -18.009 -13.862 1.00 . A A . 66 LYS HG2 1 1 8 14736 1 1 66 LYS HG3 H -19.899 -19.544 -14.010 1.00 . A A . 66 LYS HG3 1 1 8 14737 1 1 66 LYS HZ1 H -20.003 -21.534 -14.429 1.00 . A A . 66 LYS HZ1 1 1 8 14738 1 1 66 LYS HZ2 H -21.213 -21.596 -15.616 1.00 . A A . 66 LYS HZ2 1 1 8 14739 1 1 66 LYS HZ3 H -21.002 -22.898 -14.556 1.00 . A A . 66 LYS HZ3 1 1 8 14740 1 1 66 LYS N N -18.901 -18.491 -10.184 1.00 . A A . 66 LYS N 1 1 8 14741 1 1 66 LYS NZ N -20.974 -21.858 -14.638 1.00 . A A . 66 LYS NZ 1 1 8 14742 1 1 66 LYS O O -19.747 -16.050 -10.900 1.00 . A A . 66 LYS O 1 1 8 14743 1 1 67 GLU C C -20.930 -14.613 -13.142 1.00 . A A . 67 GLU C 1 1 8 14744 1 1 67 GLU CA C -19.478 -14.960 -13.431 1.00 . A A . 67 GLU CA 1 1 8 14745 1 1 67 GLU CB C -19.184 -14.715 -14.918 1.00 . A A . 67 GLU CB 1 1 8 14746 1 1 67 GLU CD C -17.248 -16.327 -15.192 1.00 . A A . 67 GLU CD 1 1 8 14747 1 1 67 GLU CG C -17.726 -14.895 -15.321 1.00 . A A . 67 GLU CG 1 1 8 14748 1 1 67 GLU H H -18.925 -16.980 -13.755 1.00 . A A . 67 GLU H 1 1 8 14749 1 1 67 GLU HA H -18.841 -14.333 -12.831 1.00 . A A . 67 GLU HA 1 1 8 14750 1 1 67 GLU HB2 H -19.778 -15.399 -15.503 1.00 . A A . 67 GLU HB2 1 1 8 14751 1 1 67 GLU HB3 H -19.478 -13.705 -15.164 1.00 . A A . 67 GLU HB3 1 1 8 14752 1 1 67 GLU HG2 H -17.612 -14.589 -16.350 1.00 . A A . 67 GLU HG2 1 1 8 14753 1 1 67 GLU HG3 H -17.112 -14.268 -14.691 1.00 . A A . 67 GLU HG3 1 1 8 14754 1 1 67 GLU N N -19.228 -16.348 -13.065 1.00 . A A . 67 GLU N 1 1 8 14755 1 1 67 GLU O O -21.238 -13.541 -12.626 1.00 . A A . 67 GLU O 1 1 8 14756 1 1 67 GLU OE1 O -18.001 -17.245 -15.577 1.00 . A A . 67 GLU OE1 1 1 8 14757 1 1 67 GLU OE2 O -16.114 -16.542 -14.721 1.00 . A A . 67 GLU OE2 1 1 8 14758 1 1 68 ASP C C -23.613 -15.198 -11.825 1.00 . A A . 68 ASP C 1 1 8 14759 1 1 68 ASP CA C -23.243 -15.376 -13.290 1.00 . A A . 68 ASP CA 1 1 8 14760 1 1 68 ASP CB C -23.987 -16.577 -13.874 1.00 . A A . 68 ASP CB 1 1 8 14761 1 1 68 ASP CG C -25.481 -16.353 -13.973 1.00 . A A . 68 ASP CG 1 1 8 14762 1 1 68 ASP H H -21.473 -16.437 -13.745 1.00 . A A . 68 ASP H 1 1 8 14763 1 1 68 ASP HA H -23.520 -14.487 -13.835 1.00 . A A . 68 ASP HA 1 1 8 14764 1 1 68 ASP HB2 H -23.610 -16.779 -14.866 1.00 . A A . 68 ASP HB2 1 1 8 14765 1 1 68 ASP HB3 H -23.813 -17.440 -13.247 1.00 . A A . 68 ASP HB3 1 1 8 14766 1 1 68 ASP N N -21.806 -15.568 -13.434 1.00 . A A . 68 ASP N 1 1 8 14767 1 1 68 ASP O O -24.406 -14.327 -11.471 1.00 . A A . 68 ASP O 1 1 8 14768 1 1 68 ASP OD1 O -25.945 -15.906 -15.042 1.00 . A A . 68 ASP OD1 1 1 8 14769 1 1 68 ASP OD2 O -26.203 -16.640 -12.994 1.00 . A A . 68 ASP OD2 1 1 8 14770 1 1 69 GLU C C -22.788 -14.722 -8.891 1.00 . A A . 69 GLU C 1 1 8 14771 1 1 69 GLU CA C -23.300 -15.991 -9.549 1.00 . A A . 69 GLU CA 1 1 8 14772 1 1 69 GLU CB C -22.705 -17.222 -8.869 1.00 . A A . 69 GLU CB 1 1 8 14773 1 1 69 GLU CD C -24.905 -18.324 -8.314 1.00 . A A . 69 GLU CD 1 1 8 14774 1 1 69 GLU CG C -23.568 -18.463 -9.020 1.00 . A A . 69 GLU CG 1 1 8 14775 1 1 69 GLU H H -22.322 -16.632 -11.306 1.00 . A A . 69 GLU H 1 1 8 14776 1 1 69 GLU HA H -24.374 -16.020 -9.442 1.00 . A A . 69 GLU HA 1 1 8 14777 1 1 69 GLU HB2 H -21.739 -17.427 -9.306 1.00 . A A . 69 GLU HB2 1 1 8 14778 1 1 69 GLU HB3 H -22.581 -17.018 -7.819 1.00 . A A . 69 GLU HB3 1 1 8 14779 1 1 69 GLU HG2 H -23.747 -18.636 -10.071 1.00 . A A . 69 GLU HG2 1 1 8 14780 1 1 69 GLU HG3 H -23.040 -19.306 -8.600 1.00 . A A . 69 GLU HG3 1 1 8 14781 1 1 69 GLU N N -23.001 -16.011 -10.972 1.00 . A A . 69 GLU N 1 1 8 14782 1 1 69 GLU O O -23.376 -14.237 -7.928 1.00 . A A . 69 GLU O 1 1 8 14783 1 1 69 GLU OE1 O -25.137 -19.044 -7.326 1.00 . A A . 69 GLU OE1 1 1 8 14784 1 1 69 GLU OE2 O -25.721 -17.479 -8.732 1.00 . A A . 69 GLU OE2 1 1 8 14785 1 1 70 ILE C C -22.001 -11.759 -9.341 1.00 . A A . 70 ILE C 1 1 8 14786 1 1 70 ILE CA C -21.151 -12.943 -8.897 1.00 . A A . 70 ILE CA 1 1 8 14787 1 1 70 ILE CB C -19.688 -12.754 -9.338 1.00 . A A . 70 ILE CB 1 1 8 14788 1 1 70 ILE CD1 C -17.383 -13.817 -9.164 1.00 . A A . 70 ILE CD1 1 1 8 14789 1 1 70 ILE CG1 C -18.826 -13.859 -8.726 1.00 . A A . 70 ILE CG1 1 1 8 14790 1 1 70 ILE CG2 C -19.166 -11.378 -8.938 1.00 . A A . 70 ILE CG2 1 1 8 14791 1 1 70 ILE H H -21.257 -14.631 -10.169 1.00 . A A . 70 ILE H 1 1 8 14792 1 1 70 ILE HA H -21.176 -13.000 -7.818 1.00 . A A . 70 ILE HA 1 1 8 14793 1 1 70 ILE HB H -19.649 -12.831 -10.413 1.00 . A A . 70 ILE HB 1 1 8 14794 1 1 70 ILE HD11 H -16.943 -12.878 -8.861 1.00 . A A . 70 ILE HD11 1 1 8 14795 1 1 70 ILE HD12 H -17.333 -13.907 -10.240 1.00 . A A . 70 ILE HD12 1 1 8 14796 1 1 70 ILE HD13 H -16.843 -14.632 -8.708 1.00 . A A . 70 ILE HD13 1 1 8 14797 1 1 70 ILE HG12 H -18.848 -13.771 -7.649 1.00 . A A . 70 ILE HG12 1 1 8 14798 1 1 70 ILE HG13 H -19.232 -14.819 -9.011 1.00 . A A . 70 ILE HG13 1 1 8 14799 1 1 70 ILE HG21 H -18.161 -11.254 -9.312 1.00 . A A . 70 ILE HG21 1 1 8 14800 1 1 70 ILE HG22 H -19.161 -11.294 -7.862 1.00 . A A . 70 ILE HG22 1 1 8 14801 1 1 70 ILE HG23 H -19.803 -10.614 -9.356 1.00 . A A . 70 ILE HG23 1 1 8 14802 1 1 70 ILE N N -21.701 -14.183 -9.417 1.00 . A A . 70 ILE N 1 1 8 14803 1 1 70 ILE O O -22.300 -10.868 -8.541 1.00 . A A . 70 ILE O 1 1 8 14804 1 1 71 LYS C C -24.597 -10.732 -10.267 1.00 . A A . 71 LYS C 1 1 8 14805 1 1 71 LYS CA C -23.328 -10.747 -11.112 1.00 . A A . 71 LYS CA 1 1 8 14806 1 1 71 LYS CB C -23.707 -10.997 -12.577 1.00 . A A . 71 LYS CB 1 1 8 14807 1 1 71 LYS CD C -21.679 -9.723 -13.379 1.00 . A A . 71 LYS CD 1 1 8 14808 1 1 71 LYS CE C -22.467 -8.437 -13.599 1.00 . A A . 71 LYS CE 1 1 8 14809 1 1 71 LYS CG C -22.535 -10.969 -13.546 1.00 . A A . 71 LYS CG 1 1 8 14810 1 1 71 LYS H H -22.032 -12.426 -11.236 1.00 . A A . 71 LYS H 1 1 8 14811 1 1 71 LYS HA H -22.846 -9.782 -11.034 1.00 . A A . 71 LYS HA 1 1 8 14812 1 1 71 LYS HB2 H -24.179 -11.964 -12.652 1.00 . A A . 71 LYS HB2 1 1 8 14813 1 1 71 LYS HB3 H -24.413 -10.240 -12.885 1.00 . A A . 71 LYS HB3 1 1 8 14814 1 1 71 LYS HD2 H -21.276 -9.712 -12.377 1.00 . A A . 71 LYS HD2 1 1 8 14815 1 1 71 LYS HD3 H -20.867 -9.764 -14.088 1.00 . A A . 71 LYS HD3 1 1 8 14816 1 1 71 LYS HE2 H -23.248 -8.378 -12.857 1.00 . A A . 71 LYS HE2 1 1 8 14817 1 1 71 LYS HE3 H -21.797 -7.598 -13.478 1.00 . A A . 71 LYS HE3 1 1 8 14818 1 1 71 LYS HG2 H -21.917 -11.838 -13.374 1.00 . A A . 71 LYS HG2 1 1 8 14819 1 1 71 LYS HG3 H -22.918 -10.996 -14.556 1.00 . A A . 71 LYS HG3 1 1 8 14820 1 1 71 LYS HZ1 H -23.832 -9.088 -15.043 1.00 . A A . 71 LYS HZ1 1 1 8 14821 1 1 71 LYS HZ2 H -22.364 -8.539 -15.688 1.00 . A A . 71 LYS HZ2 1 1 8 14822 1 1 71 LYS HZ3 H -23.504 -7.427 -15.102 1.00 . A A . 71 LYS HZ3 1 1 8 14823 1 1 71 LYS N N -22.395 -11.754 -10.614 1.00 . A A . 71 LYS N 1 1 8 14824 1 1 71 LYS NZ N -23.083 -8.368 -14.950 1.00 . A A . 71 LYS NZ 1 1 8 14825 1 1 71 LYS O O -24.991 -9.691 -9.746 1.00 . A A . 71 LYS O 1 1 8 14826 1 1 72 ASP C C -26.230 -11.624 -7.893 1.00 . A A . 72 ASP C 1 1 8 14827 1 1 72 ASP CA C -26.450 -12.034 -9.348 1.00 . A A . 72 ASP CA 1 1 8 14828 1 1 72 ASP CB C -26.974 -13.472 -9.412 1.00 . A A . 72 ASP CB 1 1 8 14829 1 1 72 ASP CG C -28.277 -13.652 -8.655 1.00 . A A . 72 ASP CG 1 1 8 14830 1 1 72 ASP H H -24.838 -12.702 -10.553 1.00 . A A . 72 ASP H 1 1 8 14831 1 1 72 ASP HA H -27.187 -11.375 -9.783 1.00 . A A . 72 ASP HA 1 1 8 14832 1 1 72 ASP HB2 H -27.138 -13.743 -10.445 1.00 . A A . 72 ASP HB2 1 1 8 14833 1 1 72 ASP HB3 H -26.235 -14.136 -8.985 1.00 . A A . 72 ASP HB3 1 1 8 14834 1 1 72 ASP N N -25.217 -11.902 -10.121 1.00 . A A . 72 ASP N 1 1 8 14835 1 1 72 ASP O O -27.079 -10.968 -7.289 1.00 . A A . 72 ASP O 1 1 8 14836 1 1 72 ASP OD1 O -28.275 -14.335 -7.609 1.00 . A A . 72 ASP OD1 1 1 8 14837 1 1 72 ASP OD2 O -29.310 -13.106 -9.100 1.00 . A A . 72 ASP OD2 1 1 8 14838 1 1 73 LEU C C -24.760 -10.138 -5.776 1.00 . A A . 73 LEU C 1 1 8 14839 1 1 73 LEU CA C -24.731 -11.656 -5.970 1.00 . A A . 73 LEU CA 1 1 8 14840 1 1 73 LEU CB C -23.330 -12.187 -5.636 1.00 . A A . 73 LEU CB 1 1 8 14841 1 1 73 LEU CD1 C -21.658 -13.029 -3.974 1.00 . A A . 73 LEU CD1 1 1 8 14842 1 1 73 LEU CD2 C -23.629 -11.726 -3.170 1.00 . A A . 73 LEU CD2 1 1 8 14843 1 1 73 LEU CG C -23.126 -12.713 -4.209 1.00 . A A . 73 LEU CG 1 1 8 14844 1 1 73 LEU H H -24.454 -12.541 -7.873 1.00 . A A . 73 LEU H 1 1 8 14845 1 1 73 LEU HA H -25.452 -12.111 -5.310 1.00 . A A . 73 LEU HA 1 1 8 14846 1 1 73 LEU HB2 H -23.107 -12.992 -6.322 1.00 . A A . 73 LEU HB2 1 1 8 14847 1 1 73 LEU HB3 H -22.621 -11.391 -5.805 1.00 . A A . 73 LEU HB3 1 1 8 14848 1 1 73 LEU HD11 H -21.527 -13.416 -2.974 1.00 . A A . 73 LEU HD11 1 1 8 14849 1 1 73 LEU HD12 H -21.072 -12.130 -4.091 1.00 . A A . 73 LEU HD12 1 1 8 14850 1 1 73 LEU HD13 H -21.330 -13.768 -4.690 1.00 . A A . 73 LEU HD13 1 1 8 14851 1 1 73 LEU HD21 H -23.081 -10.798 -3.259 1.00 . A A . 73 LEU HD21 1 1 8 14852 1 1 73 LEU HD22 H -23.481 -12.136 -2.182 1.00 . A A . 73 LEU HD22 1 1 8 14853 1 1 73 LEU HD23 H -24.681 -11.539 -3.330 1.00 . A A . 73 LEU HD23 1 1 8 14854 1 1 73 LEU HG H -23.683 -13.632 -4.093 1.00 . A A . 73 LEU HG 1 1 8 14855 1 1 73 LEU N N -25.082 -12.003 -7.343 1.00 . A A . 73 LEU N 1 1 8 14856 1 1 73 LEU O O -25.552 -9.616 -4.990 1.00 . A A . 73 LEU O 1 1 8 14857 1 1 74 LEU C C -25.073 -7.280 -6.763 1.00 . A A . 74 LEU C 1 1 8 14858 1 1 74 LEU CA C -23.776 -7.994 -6.396 1.00 . A A . 74 LEU CA 1 1 8 14859 1 1 74 LEU CB C -22.631 -7.487 -7.277 1.00 . A A . 74 LEU CB 1 1 8 14860 1 1 74 LEU CD1 C -20.192 -7.463 -7.858 1.00 . A A . 74 LEU CD1 1 1 8 14861 1 1 74 LEU CD2 C -20.899 -7.628 -5.465 1.00 . A A . 74 LEU CD2 1 1 8 14862 1 1 74 LEU CG C -21.241 -8.005 -6.900 1.00 . A A . 74 LEU CG 1 1 8 14863 1 1 74 LEU H H -23.337 -9.919 -7.161 1.00 . A A . 74 LEU H 1 1 8 14864 1 1 74 LEU HA H -23.543 -7.774 -5.364 1.00 . A A . 74 LEU HA 1 1 8 14865 1 1 74 LEU HB2 H -22.835 -7.776 -8.298 1.00 . A A . 74 LEU HB2 1 1 8 14866 1 1 74 LEU HB3 H -22.614 -6.408 -7.224 1.00 . A A . 74 LEU HB3 1 1 8 14867 1 1 74 LEU HD11 H -20.416 -7.794 -8.861 1.00 . A A . 74 LEU HD11 1 1 8 14868 1 1 74 LEU HD12 H -19.218 -7.828 -7.568 1.00 . A A . 74 LEU HD12 1 1 8 14869 1 1 74 LEU HD13 H -20.197 -6.384 -7.824 1.00 . A A . 74 LEU HD13 1 1 8 14870 1 1 74 LEU HD21 H -20.919 -6.553 -5.362 1.00 . A A . 74 LEU HD21 1 1 8 14871 1 1 74 LEU HD22 H -19.913 -7.993 -5.221 1.00 . A A . 74 LEU HD22 1 1 8 14872 1 1 74 LEU HD23 H -21.623 -8.066 -4.795 1.00 . A A . 74 LEU HD23 1 1 8 14873 1 1 74 LEU HG H -21.234 -9.084 -6.973 1.00 . A A . 74 LEU HG 1 1 8 14874 1 1 74 LEU N N -23.904 -9.443 -6.516 1.00 . A A . 74 LEU N 1 1 8 14875 1 1 74 LEU O O -25.419 -6.268 -6.159 1.00 . A A . 74 LEU O 1 1 8 14876 1 1 75 ALA C C -28.079 -7.331 -7.008 1.00 . A A . 75 ALA C 1 1 8 14877 1 1 75 ALA CA C -27.066 -7.224 -8.145 1.00 . A A . 75 ALA CA 1 1 8 14878 1 1 75 ALA CB C -27.593 -7.908 -9.395 1.00 . A A . 75 ALA CB 1 1 8 14879 1 1 75 ALA H H -25.450 -8.594 -8.226 1.00 . A A . 75 ALA H 1 1 8 14880 1 1 75 ALA HA H -26.903 -6.178 -8.371 1.00 . A A . 75 ALA HA 1 1 8 14881 1 1 75 ALA HB1 H -26.876 -7.799 -10.194 1.00 . A A . 75 ALA HB1 1 1 8 14882 1 1 75 ALA HB2 H -28.529 -7.454 -9.685 1.00 . A A . 75 ALA HB2 1 1 8 14883 1 1 75 ALA HB3 H -27.748 -8.958 -9.193 1.00 . A A . 75 ALA HB3 1 1 8 14884 1 1 75 ALA N N -25.789 -7.804 -7.748 1.00 . A A . 75 ALA N 1 1 8 14885 1 1 75 ALA O O -28.857 -6.412 -6.767 1.00 . A A . 75 ALA O 1 1 8 14886 1 1 76 LYS C C -28.594 -7.704 -4.031 1.00 . A A . 76 LYS C 1 1 8 14887 1 1 76 LYS CA C -28.938 -8.661 -5.168 1.00 . A A . 76 LYS CA 1 1 8 14888 1 1 76 LYS CB C -28.843 -10.097 -4.678 1.00 . A A . 76 LYS CB 1 1 8 14889 1 1 76 LYS CD C -30.761 -11.593 -4.100 1.00 . A A . 76 LYS CD 1 1 8 14890 1 1 76 LYS CE C -32.090 -11.125 -4.686 1.00 . A A . 76 LYS CE 1 1 8 14891 1 1 76 LYS CG C -29.885 -10.446 -3.636 1.00 . A A . 76 LYS CG 1 1 8 14892 1 1 76 LYS H H -27.406 -9.153 -6.543 1.00 . A A . 76 LYS H 1 1 8 14893 1 1 76 LYS HA H -29.949 -8.475 -5.497 1.00 . A A . 76 LYS HA 1 1 8 14894 1 1 76 LYS HB2 H -28.967 -10.761 -5.520 1.00 . A A . 76 LYS HB2 1 1 8 14895 1 1 76 LYS HB3 H -27.865 -10.254 -4.247 1.00 . A A . 76 LYS HB3 1 1 8 14896 1 1 76 LYS HD2 H -30.228 -12.139 -4.859 1.00 . A A . 76 LYS HD2 1 1 8 14897 1 1 76 LYS HD3 H -30.955 -12.239 -3.258 1.00 . A A . 76 LYS HD3 1 1 8 14898 1 1 76 LYS HE2 H -32.746 -11.978 -4.775 1.00 . A A . 76 LYS HE2 1 1 8 14899 1 1 76 LYS HE3 H -32.529 -10.409 -4.006 1.00 . A A . 76 LYS HE3 1 1 8 14900 1 1 76 LYS HG2 H -29.386 -10.733 -2.722 1.00 . A A . 76 LYS HG2 1 1 8 14901 1 1 76 LYS HG3 H -30.505 -9.580 -3.454 1.00 . A A . 76 LYS HG3 1 1 8 14902 1 1 76 LYS HZ1 H -32.844 -10.568 -6.552 1.00 . A A . 76 LYS HZ1 1 1 8 14903 1 1 76 LYS HZ2 H -31.197 -10.961 -6.577 1.00 . A A . 76 LYS HZ2 1 1 8 14904 1 1 76 LYS HZ3 H -31.711 -9.478 -5.930 1.00 . A A . 76 LYS HZ3 1 1 8 14905 1 1 76 LYS N N -28.047 -8.449 -6.298 1.00 . A A . 76 LYS N 1 1 8 14906 1 1 76 LYS NZ N -31.947 -10.492 -6.026 1.00 . A A . 76 LYS NZ 1 1 8 14907 1 1 76 LYS O O -29.477 -7.057 -3.463 1.00 . A A . 76 LYS O 1 1 8 14908 1 1 77 ILE C C -27.211 -5.264 -3.068 1.00 . A A . 77 ILE C 1 1 8 14909 1 1 77 ILE CA C -26.827 -6.688 -2.686 1.00 . A A . 77 ILE CA 1 1 8 14910 1 1 77 ILE CB C -25.291 -6.765 -2.514 1.00 . A A . 77 ILE CB 1 1 8 14911 1 1 77 ILE CD1 C -23.337 -8.376 -2.249 1.00 . A A . 77 ILE CD1 1 1 8 14912 1 1 77 ILE CG1 C -24.842 -8.205 -2.251 1.00 . A A . 77 ILE CG1 1 1 8 14913 1 1 77 ILE CG2 C -24.836 -5.851 -1.379 1.00 . A A . 77 ILE CG2 1 1 8 14914 1 1 77 ILE H H -26.659 -8.205 -4.163 1.00 . A A . 77 ILE H 1 1 8 14915 1 1 77 ILE HA H -27.294 -6.941 -1.746 1.00 . A A . 77 ILE HA 1 1 8 14916 1 1 77 ILE HB H -24.834 -6.417 -3.425 1.00 . A A . 77 ILE HB 1 1 8 14917 1 1 77 ILE HD11 H -22.949 -8.152 -3.233 1.00 . A A . 77 ILE HD11 1 1 8 14918 1 1 77 ILE HD12 H -23.090 -9.395 -1.988 1.00 . A A . 77 ILE HD12 1 1 8 14919 1 1 77 ILE HD13 H -22.901 -7.702 -1.530 1.00 . A A . 77 ILE HD13 1 1 8 14920 1 1 77 ILE HG12 H -25.214 -8.524 -1.288 1.00 . A A . 77 ILE HG12 1 1 8 14921 1 1 77 ILE HG13 H -25.247 -8.846 -3.020 1.00 . A A . 77 ILE HG13 1 1 8 14922 1 1 77 ILE HG21 H -25.095 -4.827 -1.613 1.00 . A A . 77 ILE HG21 1 1 8 14923 1 1 77 ILE HG22 H -23.765 -5.931 -1.258 1.00 . A A . 77 ILE HG22 1 1 8 14924 1 1 77 ILE HG23 H -25.325 -6.145 -0.463 1.00 . A A . 77 ILE HG23 1 1 8 14925 1 1 77 ILE N N -27.304 -7.619 -3.706 1.00 . A A . 77 ILE N 1 1 8 14926 1 1 77 ILE O O -27.566 -4.454 -2.216 1.00 . A A . 77 ILE O 1 1 8 14927 1 1 78 LYS C C -28.956 -3.350 -4.538 1.00 . A A . 78 LYS C 1 1 8 14928 1 1 78 LYS CA C -27.524 -3.691 -4.911 1.00 . A A . 78 LYS CA 1 1 8 14929 1 1 78 LYS CB C -27.390 -3.714 -6.433 1.00 . A A . 78 LYS CB 1 1 8 14930 1 1 78 LYS CD C -26.713 -1.325 -6.557 1.00 . A A . 78 LYS CD 1 1 8 14931 1 1 78 LYS CE C -26.728 -0.072 -7.411 1.00 . A A . 78 LYS CE 1 1 8 14932 1 1 78 LYS CG C -27.657 -2.377 -7.092 1.00 . A A . 78 LYS CG 1 1 8 14933 1 1 78 LYS H H -26.834 -5.685 -4.980 1.00 . A A . 78 LYS H 1 1 8 14934 1 1 78 LYS HA H -26.862 -2.942 -4.506 1.00 . A A . 78 LYS HA 1 1 8 14935 1 1 78 LYS HB2 H -26.388 -4.022 -6.691 1.00 . A A . 78 LYS HB2 1 1 8 14936 1 1 78 LYS HB3 H -28.091 -4.432 -6.832 1.00 . A A . 78 LYS HB3 1 1 8 14937 1 1 78 LYS HD2 H -27.014 -1.066 -5.553 1.00 . A A . 78 LYS HD2 1 1 8 14938 1 1 78 LYS HD3 H -25.720 -1.736 -6.541 1.00 . A A . 78 LYS HD3 1 1 8 14939 1 1 78 LYS HE2 H -25.947 0.590 -7.072 1.00 . A A . 78 LYS HE2 1 1 8 14940 1 1 78 LYS HE3 H -26.540 -0.356 -8.437 1.00 . A A . 78 LYS HE3 1 1 8 14941 1 1 78 LYS HG2 H -27.513 -2.473 -8.159 1.00 . A A . 78 LYS HG2 1 1 8 14942 1 1 78 LYS HG3 H -28.673 -2.077 -6.886 1.00 . A A . 78 LYS HG3 1 1 8 14943 1 1 78 LYS HZ1 H -28.781 0.066 -7.787 1.00 . A A . 78 LYS HZ1 1 1 8 14944 1 1 78 LYS HZ2 H -27.971 1.552 -7.825 1.00 . A A . 78 LYS HZ2 1 1 8 14945 1 1 78 LYS HZ3 H -28.295 0.801 -6.338 1.00 . A A . 78 LYS HZ3 1 1 8 14946 1 1 78 LYS N N -27.147 -4.987 -4.364 1.00 . A A . 78 LYS N 1 1 8 14947 1 1 78 LYS NZ N -28.032 0.635 -7.336 1.00 . A A . 78 LYS NZ 1 1 8 14948 1 1 78 LYS O O -29.224 -2.316 -3.932 1.00 . A A . 78 LYS O 1 1 8 14949 1 1 79 GLU C C -31.534 -3.854 -3.156 1.00 . A A . 79 GLU C 1 1 8 14950 1 1 79 GLU CA C -31.281 -4.076 -4.640 1.00 . A A . 79 GLU CA 1 1 8 14951 1 1 79 GLU CB C -32.055 -5.306 -5.103 1.00 . A A . 79 GLU CB 1 1 8 14952 1 1 79 GLU CD C -32.674 -6.826 -7.007 1.00 . A A . 79 GLU CD 1 1 8 14953 1 1 79 GLU CG C -31.853 -5.634 -6.569 1.00 . A A . 79 GLU CG 1 1 8 14954 1 1 79 GLU H H -29.555 -5.031 -5.416 1.00 . A A . 79 GLU H 1 1 8 14955 1 1 79 GLU HA H -31.630 -3.213 -5.187 1.00 . A A . 79 GLU HA 1 1 8 14956 1 1 79 GLU HB2 H -31.737 -6.159 -4.521 1.00 . A A . 79 GLU HB2 1 1 8 14957 1 1 79 GLU HB3 H -33.109 -5.140 -4.935 1.00 . A A . 79 GLU HB3 1 1 8 14958 1 1 79 GLU HG2 H -32.142 -4.778 -7.160 1.00 . A A . 79 GLU HG2 1 1 8 14959 1 1 79 GLU HG3 H -30.808 -5.851 -6.736 1.00 . A A . 79 GLU HG3 1 1 8 14960 1 1 79 GLU N N -29.859 -4.239 -4.918 1.00 . A A . 79 GLU N 1 1 8 14961 1 1 79 GLU O O -32.244 -2.928 -2.773 1.00 . A A . 79 GLU O 1 1 8 14962 1 1 79 GLU OE1 O -33.733 -6.616 -7.637 1.00 . A A . 79 GLU OE1 1 1 8 14963 1 1 79 GLU OE2 O -32.271 -7.970 -6.721 1.00 . A A . 79 GLU OE2 1 1 8 14964 1 1 80 ASN C C -30.537 -3.329 -0.332 1.00 . A A . 80 ASN C 1 1 8 14965 1 1 80 ASN CA C -31.129 -4.625 -0.881 1.00 . A A . 80 ASN CA 1 1 8 14966 1 1 80 ASN CB C -30.478 -5.817 -0.185 1.00 . A A . 80 ASN CB 1 1 8 14967 1 1 80 ASN CG C -31.040 -7.152 -0.626 1.00 . A A . 80 ASN CG 1 1 8 14968 1 1 80 ASN H H -30.362 -5.406 -2.701 1.00 . A A . 80 ASN H 1 1 8 14969 1 1 80 ASN HA H -32.189 -4.635 -0.684 1.00 . A A . 80 ASN HA 1 1 8 14970 1 1 80 ASN HB2 H -29.420 -5.813 -0.395 1.00 . A A . 80 ASN HB2 1 1 8 14971 1 1 80 ASN HB3 H -30.625 -5.721 0.883 1.00 . A A . 80 ASN HB3 1 1 8 14972 1 1 80 ASN HD21 H -29.262 -7.994 -0.364 1.00 . A A . 80 ASN HD21 1 1 8 14973 1 1 80 ASN HD22 H -30.515 -9.040 -0.925 1.00 . A A . 80 ASN HD22 1 1 8 14974 1 1 80 ASN N N -30.941 -4.704 -2.328 1.00 . A A . 80 ASN N 1 1 8 14975 1 1 80 ASN ND2 N -30.190 -8.166 -0.638 1.00 . A A . 80 ASN ND2 1 1 8 14976 1 1 80 ASN O O -31.117 -2.696 0.550 1.00 . A A . 80 ASN O 1 1 8 14977 1 1 80 ASN OD1 O -32.219 -7.271 -0.959 1.00 . A A . 80 ASN OD1 1 1 8 14978 1 1 81 LYS C C -29.664 -0.525 -0.826 1.00 . A A . 81 LYS C 1 1 8 14979 1 1 81 LYS CA C -28.738 -1.687 -0.504 1.00 . A A . 81 LYS CA 1 1 8 14980 1 1 81 LYS CB C -27.430 -1.529 -1.284 1.00 . A A . 81 LYS CB 1 1 8 14981 1 1 81 LYS CD C -25.806 0.040 -2.381 1.00 . A A . 81 LYS CD 1 1 8 14982 1 1 81 LYS CE C -25.586 1.488 -2.781 1.00 . A A . 81 LYS CE 1 1 8 14983 1 1 81 LYS CG C -26.935 -0.093 -1.376 1.00 . A A . 81 LYS CG 1 1 8 14984 1 1 81 LYS H H -28.925 -3.547 -1.496 1.00 . A A . 81 LYS H 1 1 8 14985 1 1 81 LYS HA H -28.526 -1.694 0.554 1.00 . A A . 81 LYS HA 1 1 8 14986 1 1 81 LYS HB2 H -26.668 -2.120 -0.804 1.00 . A A . 81 LYS HB2 1 1 8 14987 1 1 81 LYS HB3 H -27.580 -1.899 -2.287 1.00 . A A . 81 LYS HB3 1 1 8 14988 1 1 81 LYS HD2 H -24.897 -0.344 -1.941 1.00 . A A . 81 LYS HD2 1 1 8 14989 1 1 81 LYS HD3 H -26.052 -0.535 -3.262 1.00 . A A . 81 LYS HD3 1 1 8 14990 1 1 81 LYS HE2 H -25.372 2.064 -1.892 1.00 . A A . 81 LYS HE2 1 1 8 14991 1 1 81 LYS HE3 H -24.744 1.541 -3.452 1.00 . A A . 81 LYS HE3 1 1 8 14992 1 1 81 LYS HG2 H -27.752 0.542 -1.682 1.00 . A A . 81 LYS HG2 1 1 8 14993 1 1 81 LYS HG3 H -26.579 0.218 -0.403 1.00 . A A . 81 LYS HG3 1 1 8 14994 1 1 81 LYS HZ1 H -27.510 2.323 -2.743 1.00 . A A . 81 LYS HZ1 1 1 8 14995 1 1 81 LYS HZ2 H -27.202 1.373 -4.111 1.00 . A A . 81 LYS HZ2 1 1 8 14996 1 1 81 LYS HZ3 H -26.521 2.918 -3.985 1.00 . A A . 81 LYS HZ3 1 1 8 14997 1 1 81 LYS N N -29.375 -2.952 -0.852 1.00 . A A . 81 LYS N 1 1 8 14998 1 1 81 LYS NZ N -26.784 2.066 -3.452 1.00 . A A . 81 LYS NZ 1 1 8 14999 1 1 81 LYS O O -30.012 0.269 0.043 1.00 . A A . 81 LYS O 1 1 8 15000 1 1 82 ASP C C -32.256 0.636 -1.839 1.00 . A A . 82 ASP C 1 1 8 15001 1 1 82 ASP CA C -30.926 0.610 -2.581 1.00 . A A . 82 ASP CA 1 1 8 15002 1 1 82 ASP CB C -31.160 0.439 -4.083 1.00 . A A . 82 ASP CB 1 1 8 15003 1 1 82 ASP CG C -30.080 1.086 -4.930 1.00 . A A . 82 ASP CG 1 1 8 15004 1 1 82 ASP H H -29.754 -1.152 -2.716 1.00 . A A . 82 ASP H 1 1 8 15005 1 1 82 ASP HA H -30.420 1.549 -2.412 1.00 . A A . 82 ASP HA 1 1 8 15006 1 1 82 ASP HB2 H -31.186 -0.615 -4.318 1.00 . A A . 82 ASP HB2 1 1 8 15007 1 1 82 ASP HB3 H -32.109 0.882 -4.346 1.00 . A A . 82 ASP HB3 1 1 8 15008 1 1 82 ASP N N -30.061 -0.455 -2.087 1.00 . A A . 82 ASP N 1 1 8 15009 1 1 82 ASP O O -32.857 1.693 -1.653 1.00 . A A . 82 ASP O 1 1 8 15010 1 1 82 ASP OD1 O -30.423 1.923 -5.792 1.00 . A A . 82 ASP OD1 1 1 8 15011 1 1 82 ASP OD2 O -28.881 0.773 -4.750 1.00 . A A . 82 ASP OD2 1 1 8 15012 1 1 83 LYS C C -33.747 -0.074 0.743 1.00 . A A . 83 LYS C 1 1 8 15013 1 1 83 LYS CA C -33.908 -0.668 -0.657 1.00 . A A . 83 LYS CA 1 1 8 15014 1 1 83 LYS CB C -34.217 -2.150 -0.566 1.00 . A A . 83 LYS CB 1 1 8 15015 1 1 83 LYS CD C -35.953 -3.896 -0.198 1.00 . A A . 83 LYS CD 1 1 8 15016 1 1 83 LYS CE C -37.442 -4.168 -0.070 1.00 . A A . 83 LYS CE 1 1 8 15017 1 1 83 LYS CG C -35.667 -2.416 -0.380 1.00 . A A . 83 LYS CG 1 1 8 15018 1 1 83 LYS H H -32.253 -1.350 -1.671 1.00 . A A . 83 LYS H 1 1 8 15019 1 1 83 LYS HA H -34.710 -0.168 -1.173 1.00 . A A . 83 LYS HA 1 1 8 15020 1 1 83 LYS HB2 H -33.894 -2.637 -1.475 1.00 . A A . 83 LYS HB2 1 1 8 15021 1 1 83 LYS HB3 H -33.682 -2.572 0.272 1.00 . A A . 83 LYS HB3 1 1 8 15022 1 1 83 LYS HD2 H -35.572 -4.434 -1.053 1.00 . A A . 83 LYS HD2 1 1 8 15023 1 1 83 LYS HD3 H -35.456 -4.239 0.697 1.00 . A A . 83 LYS HD3 1 1 8 15024 1 1 83 LYS HE2 H -37.594 -5.234 0.014 1.00 . A A . 83 LYS HE2 1 1 8 15025 1 1 83 LYS HE3 H -37.807 -3.682 0.823 1.00 . A A . 83 LYS HE3 1 1 8 15026 1 1 83 LYS HG2 H -35.983 -1.877 0.485 1.00 . A A . 83 LYS HG2 1 1 8 15027 1 1 83 LYS HG3 H -36.190 -2.056 -1.249 1.00 . A A . 83 LYS HG3 1 1 8 15028 1 1 83 LYS HZ1 H -37.722 -3.923 -2.130 1.00 . A A . 83 LYS HZ1 1 1 8 15029 1 1 83 LYS HZ2 H -38.291 -2.622 -1.195 1.00 . A A . 83 LYS HZ2 1 1 8 15030 1 1 83 LYS HZ3 H -39.164 -4.077 -1.250 1.00 . A A . 83 LYS HZ3 1 1 8 15031 1 1 83 LYS N N -32.714 -0.532 -1.423 1.00 . A A . 83 LYS N 1 1 8 15032 1 1 83 LYS NZ N -38.206 -3.662 -1.242 1.00 . A A . 83 LYS NZ 1 1 8 15033 1 1 83 LYS O O -34.625 0.642 1.228 1.00 . A A . 83 LYS O 1 1 8 15034 1 1 84 LYS C C -31.720 1.345 2.951 1.00 . A A . 84 LYS C 1 1 8 15035 1 1 84 LYS CA C -32.414 0.003 2.776 1.00 . A A . 84 LYS CA 1 1 8 15036 1 1 84 LYS CB C -31.623 -1.091 3.485 1.00 . A A . 84 LYS CB 1 1 8 15037 1 1 84 LYS CD C -31.592 -3.445 4.338 1.00 . A A . 84 LYS CD 1 1 8 15038 1 1 84 LYS CE C -32.445 -4.612 4.801 1.00 . A A . 84 LYS CE 1 1 8 15039 1 1 84 LYS CG C -32.441 -2.342 3.743 1.00 . A A . 84 LYS CG 1 1 8 15040 1 1 84 LYS H H -31.880 -0.783 0.880 1.00 . A A . 84 LYS H 1 1 8 15041 1 1 84 LYS HA H -33.390 0.066 3.233 1.00 . A A . 84 LYS HA 1 1 8 15042 1 1 84 LYS HB2 H -30.772 -1.358 2.877 1.00 . A A . 84 LYS HB2 1 1 8 15043 1 1 84 LYS HB3 H -31.274 -0.711 4.435 1.00 . A A . 84 LYS HB3 1 1 8 15044 1 1 84 LYS HD2 H -30.894 -3.793 3.592 1.00 . A A . 84 LYS HD2 1 1 8 15045 1 1 84 LYS HD3 H -31.049 -3.048 5.182 1.00 . A A . 84 LYS HD3 1 1 8 15046 1 1 84 LYS HE2 H -33.121 -4.885 4.005 1.00 . A A . 84 LYS HE2 1 1 8 15047 1 1 84 LYS HE3 H -31.795 -5.448 5.022 1.00 . A A . 84 LYS HE3 1 1 8 15048 1 1 84 LYS HG2 H -33.239 -2.105 4.431 1.00 . A A . 84 LYS HG2 1 1 8 15049 1 1 84 LYS HG3 H -32.860 -2.687 2.808 1.00 . A A . 84 LYS HG3 1 1 8 15050 1 1 84 LYS HZ1 H -32.611 -4.232 6.849 1.00 . A A . 84 LYS HZ1 1 1 8 15051 1 1 84 LYS HZ2 H -33.962 -5.009 6.187 1.00 . A A . 84 LYS HZ2 1 1 8 15052 1 1 84 LYS HZ3 H -33.713 -3.354 5.904 1.00 . A A . 84 LYS HZ3 1 1 8 15053 1 1 84 LYS N N -32.611 -0.345 1.373 1.00 . A A . 84 LYS N 1 1 8 15054 1 1 84 LYS NZ N -33.238 -4.277 6.017 1.00 . A A . 84 LYS NZ 1 1 8 15055 1 1 84 LYS O O -31.690 1.884 4.051 1.00 . A A . 84 LYS O 1 1 8 15056 1 1 85 GLU C C -31.591 4.300 2.147 1.00 . A A . 85 GLU C 1 1 8 15057 1 1 85 GLU CA C -30.542 3.210 1.934 1.00 . A A . 85 GLU CA 1 1 8 15058 1 1 85 GLU CB C -29.720 3.483 0.672 1.00 . A A . 85 GLU CB 1 1 8 15059 1 1 85 GLU CD C -29.705 3.921 -1.811 1.00 . A A . 85 GLU CD 1 1 8 15060 1 1 85 GLU CG C -30.538 3.536 -0.607 1.00 . A A . 85 GLU CG 1 1 8 15061 1 1 85 GLU H H -31.188 1.403 1.021 1.00 . A A . 85 GLU H 1 1 8 15062 1 1 85 GLU HA H -29.878 3.207 2.786 1.00 . A A . 85 GLU HA 1 1 8 15063 1 1 85 GLU HB2 H -29.209 4.427 0.785 1.00 . A A . 85 GLU HB2 1 1 8 15064 1 1 85 GLU HB3 H -28.986 2.696 0.565 1.00 . A A . 85 GLU HB3 1 1 8 15065 1 1 85 GLU HG2 H -30.970 2.563 -0.784 1.00 . A A . 85 GLU HG2 1 1 8 15066 1 1 85 GLU HG3 H -31.326 4.263 -0.485 1.00 . A A . 85 GLU HG3 1 1 8 15067 1 1 85 GLU N N -31.179 1.896 1.872 1.00 . A A . 85 GLU N 1 1 8 15068 1 1 85 GLU O O -31.264 5.477 2.306 1.00 . A A . 85 GLU O 1 1 8 15069 1 1 85 GLU OE1 O -30.024 4.941 -2.458 1.00 . A A . 85 GLU OE1 1 1 8 15070 1 1 85 GLU OE2 O -28.718 3.222 -2.112 1.00 . A A . 85 GLU OE2 1 1 8 15071 1 1 86 LYS C C -33.781 5.258 3.924 1.00 . A A . 86 LYS C 1 1 8 15072 1 1 86 LYS CA C -33.968 4.741 2.501 1.00 . A A . 86 LYS CA 1 1 8 15073 1 1 86 LYS CB C -35.268 3.941 2.406 1.00 . A A . 86 LYS CB 1 1 8 15074 1 1 86 LYS CD C -37.659 3.698 3.092 1.00 . A A . 86 LYS CD 1 1 8 15075 1 1 86 LYS CE C -38.844 4.348 3.784 1.00 . A A . 86 LYS CE 1 1 8 15076 1 1 86 LYS CG C -36.486 4.654 2.964 1.00 . A A . 86 LYS CG 1 1 8 15077 1 1 86 LYS H H -33.038 2.962 1.865 1.00 . A A . 86 LYS H 1 1 8 15078 1 1 86 LYS HA H -34.005 5.572 1.818 1.00 . A A . 86 LYS HA 1 1 8 15079 1 1 86 LYS HB2 H -35.459 3.711 1.369 1.00 . A A . 86 LYS HB2 1 1 8 15080 1 1 86 LYS HB3 H -35.142 3.016 2.949 1.00 . A A . 86 LYS HB3 1 1 8 15081 1 1 86 LYS HD2 H -37.961 3.382 2.105 1.00 . A A . 86 LYS HD2 1 1 8 15082 1 1 86 LYS HD3 H -37.346 2.839 3.666 1.00 . A A . 86 LYS HD3 1 1 8 15083 1 1 86 LYS HE2 H -39.203 5.161 3.169 1.00 . A A . 86 LYS HE2 1 1 8 15084 1 1 86 LYS HE3 H -39.626 3.612 3.898 1.00 . A A . 86 LYS HE3 1 1 8 15085 1 1 86 LYS HG2 H -36.247 5.049 3.939 1.00 . A A . 86 LYS HG2 1 1 8 15086 1 1 86 LYS HG3 H -36.759 5.460 2.300 1.00 . A A . 86 LYS HG3 1 1 8 15087 1 1 86 LYS HZ1 H -37.769 4.272 5.582 1.00 . A A . 86 LYS HZ1 1 1 8 15088 1 1 86 LYS HZ2 H -39.332 4.915 5.734 1.00 . A A . 86 LYS HZ2 1 1 8 15089 1 1 86 LYS HZ3 H -38.100 5.849 5.039 1.00 . A A . 86 LYS HZ3 1 1 8 15090 1 1 86 LYS N N -32.853 3.885 2.132 1.00 . A A . 86 LYS N 1 1 8 15091 1 1 86 LYS NZ N -38.484 4.884 5.125 1.00 . A A . 86 LYS NZ 1 1 8 15092 1 1 86 LYS O O -33.868 6.459 4.180 1.00 . A A . 86 LYS O 1 1 8 15093 1 1 87 ASP C C -31.856 4.458 6.618 1.00 . A A . 87 ASP C 1 1 8 15094 1 1 87 ASP CA C -33.315 4.656 6.231 1.00 . A A . 87 ASP CA 1 1 8 15095 1 1 87 ASP CB C -34.205 3.771 7.103 1.00 . A A . 87 ASP CB 1 1 8 15096 1 1 87 ASP CG C -35.645 4.237 7.149 1.00 . A A . 87 ASP CG 1 1 8 15097 1 1 87 ASP H H -33.432 3.401 4.557 1.00 . A A . 87 ASP H 1 1 8 15098 1 1 87 ASP HA H -33.585 5.691 6.379 1.00 . A A . 87 ASP HA 1 1 8 15099 1 1 87 ASP HB2 H -34.190 2.766 6.712 1.00 . A A . 87 ASP HB2 1 1 8 15100 1 1 87 ASP HB3 H -33.815 3.764 8.101 1.00 . A A . 87 ASP HB3 1 1 8 15101 1 1 87 ASP N N -33.512 4.333 4.835 1.00 . A A . 87 ASP N 1 1 8 15102 1 1 87 ASP O O -31.253 3.438 6.286 1.00 . A A . 87 ASP O 1 1 8 15103 1 1 87 ASP OD1 O -35.946 5.171 7.921 1.00 . A A . 87 ASP OD1 1 1 8 15104 1 1 87 ASP OD2 O -36.488 3.663 6.424 1.00 . A A . 87 ASP OD2 1 1 8 15105 1 1 88 PRO C C -29.512 4.092 8.492 1.00 . A A . 88 PRO C 1 1 8 15106 1 1 88 PRO CA C -29.863 5.374 7.739 1.00 . A A . 88 PRO CA 1 1 8 15107 1 1 88 PRO CB C -29.692 6.597 8.651 1.00 . A A . 88 PRO CB 1 1 8 15108 1 1 88 PRO CD C -31.931 6.648 7.810 1.00 . A A . 88 PRO CD 1 1 8 15109 1 1 88 PRO CG C -31.075 7.060 8.970 1.00 . A A . 88 PRO CG 1 1 8 15110 1 1 88 PRO HA H -29.211 5.470 6.883 1.00 . A A . 88 PRO HA 1 1 8 15111 1 1 88 PRO HB2 H -29.159 6.308 9.545 1.00 . A A . 88 PRO HB2 1 1 8 15112 1 1 88 PRO HB3 H -29.134 7.360 8.128 1.00 . A A . 88 PRO HB3 1 1 8 15113 1 1 88 PRO HD2 H -32.939 6.445 8.137 1.00 . A A . 88 PRO HD2 1 1 8 15114 1 1 88 PRO HD3 H -31.924 7.410 7.045 1.00 . A A . 88 PRO HD3 1 1 8 15115 1 1 88 PRO HG2 H -31.420 6.588 9.876 1.00 . A A . 88 PRO HG2 1 1 8 15116 1 1 88 PRO HG3 H -31.085 8.135 9.079 1.00 . A A . 88 PRO HG3 1 1 8 15117 1 1 88 PRO N N -31.272 5.424 7.337 1.00 . A A . 88 PRO N 1 1 8 15118 1 1 88 PRO O O -28.574 3.382 8.126 1.00 . A A . 88 PRO O 1 1 8 15119 1 1 89 GLU C C -30.326 1.322 9.619 1.00 . A A . 89 GLU C 1 1 8 15120 1 1 89 GLU CA C -30.017 2.618 10.358 1.00 . A A . 89 GLU CA 1 1 8 15121 1 1 89 GLU CB C -30.813 2.697 11.658 1.00 . A A . 89 GLU CB 1 1 8 15122 1 1 89 GLU CD C -31.194 3.947 13.812 1.00 . A A . 89 GLU CD 1 1 8 15123 1 1 89 GLU CG C -30.504 3.943 12.470 1.00 . A A . 89 GLU CG 1 1 8 15124 1 1 89 GLU H H -31.058 4.353 9.734 1.00 . A A . 89 GLU H 1 1 8 15125 1 1 89 GLU HA H -28.965 2.631 10.597 1.00 . A A . 89 GLU HA 1 1 8 15126 1 1 89 GLU HB2 H -31.868 2.692 11.425 1.00 . A A . 89 GLU HB2 1 1 8 15127 1 1 89 GLU HB3 H -30.580 1.832 12.262 1.00 . A A . 89 GLU HB3 1 1 8 15128 1 1 89 GLU HG2 H -29.437 3.998 12.629 1.00 . A A . 89 GLU HG2 1 1 8 15129 1 1 89 GLU HG3 H -30.829 4.810 11.912 1.00 . A A . 89 GLU HG3 1 1 8 15130 1 1 89 GLU N N -30.289 3.783 9.525 1.00 . A A . 89 GLU N 1 1 8 15131 1 1 89 GLU O O -29.743 0.280 9.917 1.00 . A A . 89 GLU O 1 1 8 15132 1 1 89 GLU OE1 O -32.432 4.117 13.847 1.00 . A A . 89 GLU OE1 1 1 8 15133 1 1 89 GLU OE2 O -30.504 3.780 14.837 1.00 . A A . 89 GLU OE2 1 1 8 15134 1 1 90 GLU C C -30.284 -0.150 7.009 1.00 . A A . 90 GLU C 1 1 8 15135 1 1 90 GLU CA C -31.526 0.241 7.797 1.00 . A A . 90 GLU CA 1 1 8 15136 1 1 90 GLU CB C -32.665 0.563 6.829 1.00 . A A . 90 GLU CB 1 1 8 15137 1 1 90 GLU CD C -34.262 -1.294 7.403 1.00 . A A . 90 GLU CD 1 1 8 15138 1 1 90 GLU CG C -34.043 0.203 7.347 1.00 . A A . 90 GLU CG 1 1 8 15139 1 1 90 GLU H H -31.711 2.232 8.500 1.00 . A A . 90 GLU H 1 1 8 15140 1 1 90 GLU HA H -31.817 -0.584 8.429 1.00 . A A . 90 GLU HA 1 1 8 15141 1 1 90 GLU HB2 H -32.653 1.622 6.619 1.00 . A A . 90 GLU HB2 1 1 8 15142 1 1 90 GLU HB3 H -32.500 0.024 5.907 1.00 . A A . 90 GLU HB3 1 1 8 15143 1 1 90 GLU HG2 H -34.159 0.609 8.340 1.00 . A A . 90 GLU HG2 1 1 8 15144 1 1 90 GLU HG3 H -34.784 0.637 6.692 1.00 . A A . 90 GLU HG3 1 1 8 15145 1 1 90 GLU N N -31.235 1.390 8.650 1.00 . A A . 90 GLU N 1 1 8 15146 1 1 90 GLU O O -29.877 -1.312 6.994 1.00 . A A . 90 GLU O 1 1 8 15147 1 1 90 GLU OE1 O -34.499 -1.905 6.337 1.00 . A A . 90 GLU OE1 1 1 8 15148 1 1 90 GLU OE2 O -34.206 -1.867 8.506 1.00 . A A . 90 GLU OE2 1 1 8 15149 1 1 91 LEU C C -27.304 0.246 6.498 1.00 . A A . 91 LEU C 1 1 8 15150 1 1 91 LEU CA C -28.473 0.619 5.591 1.00 . A A . 91 LEU CA 1 1 8 15151 1 1 91 LEU CB C -28.128 1.867 4.777 1.00 . A A . 91 LEU CB 1 1 8 15152 1 1 91 LEU CD1 C -27.186 0.641 2.806 1.00 . A A . 91 LEU CD1 1 1 8 15153 1 1 91 LEU CD2 C -26.600 3.044 3.170 1.00 . A A . 91 LEU CD2 1 1 8 15154 1 1 91 LEU CG C -26.923 1.719 3.845 1.00 . A A . 91 LEU CG 1 1 8 15155 1 1 91 LEU H H -30.064 1.745 6.409 1.00 . A A . 91 LEU H 1 1 8 15156 1 1 91 LEU HA H -28.661 -0.201 4.913 1.00 . A A . 91 LEU HA 1 1 8 15157 1 1 91 LEU HB2 H -28.990 2.130 4.182 1.00 . A A . 91 LEU HB2 1 1 8 15158 1 1 91 LEU HB3 H -27.927 2.675 5.466 1.00 . A A . 91 LEU HB3 1 1 8 15159 1 1 91 LEU HD11 H -26.327 0.550 2.158 1.00 . A A . 91 LEU HD11 1 1 8 15160 1 1 91 LEU HD12 H -28.055 0.907 2.220 1.00 . A A . 91 LEU HD12 1 1 8 15161 1 1 91 LEU HD13 H -27.363 -0.303 3.303 1.00 . A A . 91 LEU HD13 1 1 8 15162 1 1 91 LEU HD21 H -25.729 2.923 2.541 1.00 . A A . 91 LEU HD21 1 1 8 15163 1 1 91 LEU HD22 H -26.403 3.794 3.920 1.00 . A A . 91 LEU HD22 1 1 8 15164 1 1 91 LEU HD23 H -27.440 3.352 2.564 1.00 . A A . 91 LEU HD23 1 1 8 15165 1 1 91 LEU HG H -26.063 1.420 4.426 1.00 . A A . 91 LEU HG 1 1 8 15166 1 1 91 LEU N N -29.679 0.840 6.368 1.00 . A A . 91 LEU N 1 1 8 15167 1 1 91 LEU O O -26.564 -0.692 6.208 1.00 . A A . 91 LEU O 1 1 8 15168 1 1 92 ASN C C -26.065 -0.689 9.065 1.00 . A A . 92 ASN C 1 1 8 15169 1 1 92 ASN CA C -26.045 0.740 8.530 1.00 . A A . 92 ASN CA 1 1 8 15170 1 1 92 ASN CB C -26.101 1.733 9.694 1.00 . A A . 92 ASN CB 1 1 8 15171 1 1 92 ASN CG C -24.960 1.551 10.684 1.00 . A A . 92 ASN CG 1 1 8 15172 1 1 92 ASN H H -27.797 1.691 7.795 1.00 . A A . 92 ASN H 1 1 8 15173 1 1 92 ASN HA H -25.125 0.890 7.984 1.00 . A A . 92 ASN HA 1 1 8 15174 1 1 92 ASN HB2 H -26.054 2.737 9.303 1.00 . A A . 92 ASN HB2 1 1 8 15175 1 1 92 ASN HB3 H -27.034 1.601 10.223 1.00 . A A . 92 ASN HB3 1 1 8 15176 1 1 92 ASN HD21 H -26.127 2.176 12.172 1.00 . A A . 92 ASN HD21 1 1 8 15177 1 1 92 ASN HD22 H -24.505 1.752 12.605 1.00 . A A . 92 ASN HD22 1 1 8 15178 1 1 92 ASN N N -27.153 0.972 7.602 1.00 . A A . 92 ASN N 1 1 8 15179 1 1 92 ASN ND2 N -25.221 1.854 11.946 1.00 . A A . 92 ASN ND2 1 1 8 15180 1 1 92 ASN O O -25.033 -1.366 9.100 1.00 . A A . 92 ASN O 1 1 8 15181 1 1 92 ASN OD1 O -23.855 1.140 10.320 1.00 . A A . 92 ASN OD1 1 1 8 15182 1 1 93 THR C C -27.083 -3.503 8.838 1.00 . A A . 93 THR C 1 1 8 15183 1 1 93 THR CA C -27.392 -2.509 9.954 1.00 . A A . 93 THR CA 1 1 8 15184 1 1 93 THR CB C -28.815 -2.752 10.497 1.00 . A A . 93 THR CB 1 1 8 15185 1 1 93 THR CG2 C -28.961 -4.162 11.049 1.00 . A A . 93 THR CG2 1 1 8 15186 1 1 93 THR H H -28.026 -0.561 9.445 1.00 . A A . 93 THR H 1 1 8 15187 1 1 93 THR HA H -26.688 -2.659 10.761 1.00 . A A . 93 THR HA 1 1 8 15188 1 1 93 THR HB H -29.521 -2.621 9.689 1.00 . A A . 93 THR HB 1 1 8 15189 1 1 93 THR HG1 H -29.480 -1.003 11.136 1.00 . A A . 93 THR HG1 1 1 8 15190 1 1 93 THR HG21 H -28.246 -4.314 11.844 1.00 . A A . 93 THR HG21 1 1 8 15191 1 1 93 THR HG22 H -28.777 -4.879 10.261 1.00 . A A . 93 THR HG22 1 1 8 15192 1 1 93 THR HG23 H -29.960 -4.298 11.433 1.00 . A A . 93 THR HG23 1 1 8 15193 1 1 93 THR N N -27.240 -1.149 9.471 1.00 . A A . 93 THR N 1 1 8 15194 1 1 93 THR O O -26.364 -4.477 9.045 1.00 . A A . 93 THR O 1 1 8 15195 1 1 93 THR OG1 O -29.104 -1.801 11.532 1.00 . A A . 93 THR OG1 1 1 8 15196 1 1 94 TYR C C -25.870 -4.201 6.193 1.00 . A A . 94 TYR C 1 1 8 15197 1 1 94 TYR CA C -27.363 -4.065 6.484 1.00 . A A . 94 TYR CA 1 1 8 15198 1 1 94 TYR CB C -28.082 -3.484 5.267 1.00 . A A . 94 TYR CB 1 1 8 15199 1 1 94 TYR CD1 C -28.540 -5.625 4.034 1.00 . A A . 94 TYR CD1 1 1 8 15200 1 1 94 TYR CD2 C -27.367 -3.902 2.884 1.00 . A A . 94 TYR CD2 1 1 8 15201 1 1 94 TYR CE1 C -28.463 -6.430 2.917 1.00 . A A . 94 TYR CE1 1 1 8 15202 1 1 94 TYR CE2 C -27.287 -4.700 1.758 1.00 . A A . 94 TYR CE2 1 1 8 15203 1 1 94 TYR CG C -27.994 -4.353 4.036 1.00 . A A . 94 TYR CG 1 1 8 15204 1 1 94 TYR CZ C -27.838 -5.968 1.781 1.00 . A A . 94 TYR CZ 1 1 8 15205 1 1 94 TYR H H -28.146 -2.411 7.544 1.00 . A A . 94 TYR H 1 1 8 15206 1 1 94 TYR HA H -27.768 -5.043 6.701 1.00 . A A . 94 TYR HA 1 1 8 15207 1 1 94 TYR HB2 H -29.126 -3.350 5.505 1.00 . A A . 94 TYR HB2 1 1 8 15208 1 1 94 TYR HB3 H -27.645 -2.525 5.029 1.00 . A A . 94 TYR HB3 1 1 8 15209 1 1 94 TYR HD1 H -29.028 -5.988 4.926 1.00 . A A . 94 TYR HD1 1 1 8 15210 1 1 94 TYR HD2 H -26.936 -2.911 2.874 1.00 . A A . 94 TYR HD2 1 1 8 15211 1 1 94 TYR HE1 H -28.897 -7.418 2.937 1.00 . A A . 94 TYR HE1 1 1 8 15212 1 1 94 TYR HE2 H -26.797 -4.331 0.869 1.00 . A A . 94 TYR HE2 1 1 8 15213 1 1 94 TYR HH H -26.853 -6.801 0.347 1.00 . A A . 94 TYR HH 1 1 8 15214 1 1 94 TYR N N -27.593 -3.218 7.646 1.00 . A A . 94 TYR N 1 1 8 15215 1 1 94 TYR O O -25.365 -5.309 6.016 1.00 . A A . 94 TYR O 1 1 8 15216 1 1 94 TYR OH O -27.759 -6.780 0.669 1.00 . A A . 94 TYR OH 1 1 8 15217 1 1 95 LYS C C -23.031 -3.935 6.982 1.00 . A A . 95 LYS C 1 1 8 15218 1 1 95 LYS CA C -23.726 -3.038 5.962 1.00 . A A . 95 LYS CA 1 1 8 15219 1 1 95 LYS CB C -23.200 -1.605 6.113 1.00 . A A . 95 LYS CB 1 1 8 15220 1 1 95 LYS CD C -23.346 0.802 5.394 1.00 . A A . 95 LYS CD 1 1 8 15221 1 1 95 LYS CE C -21.838 0.992 5.434 1.00 . A A . 95 LYS CE 1 1 8 15222 1 1 95 LYS CG C -23.729 -0.636 5.067 1.00 . A A . 95 LYS CG 1 1 8 15223 1 1 95 LYS H H -25.665 -2.214 6.225 1.00 . A A . 95 LYS H 1 1 8 15224 1 1 95 LYS HA H -23.506 -3.395 4.968 1.00 . A A . 95 LYS HA 1 1 8 15225 1 1 95 LYS HB2 H -23.481 -1.233 7.087 1.00 . A A . 95 LYS HB2 1 1 8 15226 1 1 95 LYS HB3 H -22.123 -1.624 6.043 1.00 . A A . 95 LYS HB3 1 1 8 15227 1 1 95 LYS HD2 H -23.760 1.453 4.640 1.00 . A A . 95 LYS HD2 1 1 8 15228 1 1 95 LYS HD3 H -23.758 1.061 6.360 1.00 . A A . 95 LYS HD3 1 1 8 15229 1 1 95 LYS HE2 H -21.414 0.259 6.103 1.00 . A A . 95 LYS HE2 1 1 8 15230 1 1 95 LYS HE3 H -21.448 0.838 4.438 1.00 . A A . 95 LYS HE3 1 1 8 15231 1 1 95 LYS HG2 H -23.314 -0.900 4.106 1.00 . A A . 95 LYS HG2 1 1 8 15232 1 1 95 LYS HG3 H -24.804 -0.715 5.031 1.00 . A A . 95 LYS HG3 1 1 8 15233 1 1 95 LYS HZ1 H -20.424 2.396 6.080 1.00 . A A . 95 LYS HZ1 1 1 8 15234 1 1 95 LYS HZ2 H -21.957 2.584 6.786 1.00 . A A . 95 LYS HZ2 1 1 8 15235 1 1 95 LYS HZ3 H -21.701 3.063 5.178 1.00 . A A . 95 LYS HZ3 1 1 8 15236 1 1 95 LYS N N -25.178 -3.066 6.148 1.00 . A A . 95 LYS N 1 1 8 15237 1 1 95 LYS NZ N -21.455 2.351 5.901 1.00 . A A . 95 LYS NZ 1 1 8 15238 1 1 95 LYS O O -22.082 -4.650 6.660 1.00 . A A . 95 LYS O 1 1 8 15239 1 1 96 SER C C -23.190 -6.168 9.095 1.00 . A A . 96 SER C 1 1 8 15240 1 1 96 SER CA C -22.935 -4.674 9.293 1.00 . A A . 96 SER CA 1 1 8 15241 1 1 96 SER CB C -23.504 -4.207 10.633 1.00 . A A . 96 SER CB 1 1 8 15242 1 1 96 SER H H -24.314 -3.347 8.388 1.00 . A A . 96 SER H 1 1 8 15243 1 1 96 SER HA H -21.869 -4.499 9.285 1.00 . A A . 96 SER HA 1 1 8 15244 1 1 96 SER HB2 H -24.555 -4.450 10.683 1.00 . A A . 96 SER HB2 1 1 8 15245 1 1 96 SER HB3 H -22.981 -4.704 11.437 1.00 . A A . 96 SER HB3 1 1 8 15246 1 1 96 SER HG H -24.066 -2.347 10.327 1.00 . A A . 96 SER HG 1 1 8 15247 1 1 96 SER N N -23.522 -3.901 8.209 1.00 . A A . 96 SER N 1 1 8 15248 1 1 96 SER O O -22.299 -6.995 9.305 1.00 . A A . 96 SER O 1 1 8 15249 1 1 96 SER OG O -23.348 -2.804 10.785 1.00 . A A . 96 SER OG 1 1 8 15250 1 1 97 ILE C C -24.026 -8.454 7.227 1.00 . A A . 97 ILE C 1 1 8 15251 1 1 97 ILE CA C -24.770 -7.895 8.439 1.00 . A A . 97 ILE CA 1 1 8 15252 1 1 97 ILE CB C -26.291 -8.055 8.233 1.00 . A A . 97 ILE CB 1 1 8 15253 1 1 97 ILE CD1 C -28.553 -7.322 9.151 1.00 . A A . 97 ILE CD1 1 1 8 15254 1 1 97 ILE CG1 C -27.060 -7.411 9.388 1.00 . A A . 97 ILE CG1 1 1 8 15255 1 1 97 ILE CG2 C -26.652 -9.527 8.118 1.00 . A A . 97 ILE CG2 1 1 8 15256 1 1 97 ILE H H -25.072 -5.801 8.520 1.00 . A A . 97 ILE H 1 1 8 15257 1 1 97 ILE HA H -24.485 -8.463 9.313 1.00 . A A . 97 ILE HA 1 1 8 15258 1 1 97 ILE HB H -26.564 -7.567 7.308 1.00 . A A . 97 ILE HB 1 1 8 15259 1 1 97 ILE HD11 H -28.956 -8.315 9.005 1.00 . A A . 97 ILE HD11 1 1 8 15260 1 1 97 ILE HD12 H -28.742 -6.724 8.271 1.00 . A A . 97 ILE HD12 1 1 8 15261 1 1 97 ILE HD13 H -29.028 -6.862 10.005 1.00 . A A . 97 ILE HD13 1 1 8 15262 1 1 97 ILE HG12 H -26.904 -7.993 10.284 1.00 . A A . 97 ILE HG12 1 1 8 15263 1 1 97 ILE HG13 H -26.685 -6.407 9.545 1.00 . A A . 97 ILE HG13 1 1 8 15264 1 1 97 ILE HG21 H -27.715 -9.624 7.952 1.00 . A A . 97 ILE HG21 1 1 8 15265 1 1 97 ILE HG22 H -26.381 -10.037 9.031 1.00 . A A . 97 ILE HG22 1 1 8 15266 1 1 97 ILE HG23 H -26.115 -9.963 7.288 1.00 . A A . 97 ILE HG23 1 1 8 15267 1 1 97 ILE N N -24.403 -6.506 8.672 1.00 . A A . 97 ILE N 1 1 8 15268 1 1 97 ILE O O -23.623 -9.615 7.221 1.00 . A A . 97 ILE O 1 1 8 15269 1 1 98 LEU C C -21.658 -8.443 5.444 1.00 . A A . 98 LEU C 1 1 8 15270 1 1 98 LEU CA C -23.050 -7.981 5.034 1.00 . A A . 98 LEU CA 1 1 8 15271 1 1 98 LEU CB C -22.924 -6.797 4.072 1.00 . A A . 98 LEU CB 1 1 8 15272 1 1 98 LEU CD1 C -23.945 -5.198 2.451 1.00 . A A . 98 LEU CD1 1 1 8 15273 1 1 98 LEU CD2 C -24.641 -7.597 2.433 1.00 . A A . 98 LEU CD2 1 1 8 15274 1 1 98 LEU CG C -24.192 -6.433 3.303 1.00 . A A . 98 LEU CG 1 1 8 15275 1 1 98 LEU H H -24.288 -6.741 6.230 1.00 . A A . 98 LEU H 1 1 8 15276 1 1 98 LEU HA H -23.550 -8.793 4.529 1.00 . A A . 98 LEU HA 1 1 8 15277 1 1 98 LEU HB2 H -22.614 -5.932 4.640 1.00 . A A . 98 LEU HB2 1 1 8 15278 1 1 98 LEU HB3 H -22.151 -7.027 3.354 1.00 . A A . 98 LEU HB3 1 1 8 15279 1 1 98 LEU HD11 H -23.153 -5.399 1.746 1.00 . A A . 98 LEU HD11 1 1 8 15280 1 1 98 LEU HD12 H -23.661 -4.372 3.088 1.00 . A A . 98 LEU HD12 1 1 8 15281 1 1 98 LEU HD13 H -24.848 -4.944 1.915 1.00 . A A . 98 LEU HD13 1 1 8 15282 1 1 98 LEU HD21 H -25.517 -7.310 1.869 1.00 . A A . 98 LEU HD21 1 1 8 15283 1 1 98 LEU HD22 H -24.879 -8.444 3.061 1.00 . A A . 98 LEU HD22 1 1 8 15284 1 1 98 LEU HD23 H -23.847 -7.866 1.752 1.00 . A A . 98 LEU HD23 1 1 8 15285 1 1 98 LEU HG H -24.983 -6.207 4.003 1.00 . A A . 98 LEU HG 1 1 8 15286 1 1 98 LEU N N -23.849 -7.619 6.206 1.00 . A A . 98 LEU N 1 1 8 15287 1 1 98 LEU O O -21.192 -9.496 5.019 1.00 . A A . 98 LEU O 1 1 8 15288 1 1 99 ALA C C -19.728 -9.253 7.622 1.00 . A A . 99 ALA C 1 1 8 15289 1 1 99 ALA CA C -19.670 -8.001 6.762 1.00 . A A . 99 ALA CA 1 1 8 15290 1 1 99 ALA CB C -19.063 -6.846 7.535 1.00 . A A . 99 ALA CB 1 1 8 15291 1 1 99 ALA H H -21.416 -6.815 6.577 1.00 . A A . 99 ALA H 1 1 8 15292 1 1 99 ALA HA H -19.045 -8.199 5.903 1.00 . A A . 99 ALA HA 1 1 8 15293 1 1 99 ALA HB1 H -19.019 -5.972 6.901 1.00 . A A . 99 ALA HB1 1 1 8 15294 1 1 99 ALA HB2 H -18.065 -7.112 7.850 1.00 . A A . 99 ALA HB2 1 1 8 15295 1 1 99 ALA HB3 H -19.670 -6.632 8.402 1.00 . A A . 99 ALA HB3 1 1 8 15296 1 1 99 ALA N N -20.999 -7.651 6.279 1.00 . A A . 99 ALA N 1 1 8 15297 1 1 99 ALA O O -18.819 -10.079 7.591 1.00 . A A . 99 ALA O 1 1 8 15298 1 1 100 SER C C -21.500 -11.765 8.309 1.00 . A A . 100 SER C 1 1 8 15299 1 1 100 SER CA C -21.048 -10.584 9.174 1.00 . A A . 100 SER CA 1 1 8 15300 1 1 100 SER CB C -22.098 -10.268 10.236 1.00 . A A . 100 SER CB 1 1 8 15301 1 1 100 SER H H -21.507 -8.704 8.343 1.00 . A A . 100 SER H 1 1 8 15302 1 1 100 SER HA H -20.116 -10.837 9.658 1.00 . A A . 100 SER HA 1 1 8 15303 1 1 100 SER HB2 H -23.054 -10.107 9.759 1.00 . A A . 100 SER HB2 1 1 8 15304 1 1 100 SER HB3 H -22.173 -11.096 10.919 1.00 . A A . 100 SER HB3 1 1 8 15305 1 1 100 SER HG H -21.755 -8.339 10.372 1.00 . A A . 100 SER HG 1 1 8 15306 1 1 100 SER N N -20.825 -9.407 8.353 1.00 . A A . 100 SER N 1 1 8 15307 1 1 100 SER O O -21.856 -12.831 8.820 1.00 . A A . 100 SER O 1 1 8 15308 1 1 100 SER OG O -21.747 -9.100 10.965 1.00 . A A . 100 SER OG 1 1 8 15309 1 1 101 GLY C C -20.639 -12.960 5.186 1.00 . A A . 101 GLY C 1 1 8 15310 1 1 101 GLY CA C -21.821 -12.619 6.073 1.00 . A A . 101 GLY CA 1 1 8 15311 1 1 101 GLY H H -21.299 -10.663 6.657 1.00 . A A . 101 GLY H 1 1 8 15312 1 1 101 GLY HA2 H -22.106 -13.498 6.636 1.00 . A A . 101 GLY HA2 1 1 8 15313 1 1 101 GLY HA3 H -22.648 -12.315 5.453 1.00 . A A . 101 GLY HA3 1 1 8 15314 1 1 101 GLY N N -21.504 -11.558 6.999 1.00 . A A . 101 GLY N 1 1 8 15315 1 1 101 GLY O O -20.606 -14.021 4.573 1.00 . A A . 101 GLY O 1 1 8 15316 1 1 102 PHE C C -17.378 -12.870 5.312 1.00 . A A . 102 PHE C 1 1 8 15317 1 1 102 PHE CA C -18.435 -12.290 4.377 1.00 . A A . 102 PHE CA 1 1 8 15318 1 1 102 PHE CB C -17.932 -10.978 3.765 1.00 . A A . 102 PHE CB 1 1 8 15319 1 1 102 PHE CD1 C -15.486 -10.590 3.375 1.00 . A A . 102 PHE CD1 1 1 8 15320 1 1 102 PHE CD2 C -16.704 -11.812 1.730 1.00 . A A . 102 PHE CD2 1 1 8 15321 1 1 102 PHE CE1 C -14.333 -10.725 2.628 1.00 . A A . 102 PHE CE1 1 1 8 15322 1 1 102 PHE CE2 C -15.551 -11.950 0.976 1.00 . A A . 102 PHE CE2 1 1 8 15323 1 1 102 PHE CG C -16.684 -11.130 2.938 1.00 . A A . 102 PHE CG 1 1 8 15324 1 1 102 PHE CZ C -14.365 -11.406 1.427 1.00 . A A . 102 PHE CZ 1 1 8 15325 1 1 102 PHE H H -19.794 -11.195 5.574 1.00 . A A . 102 PHE H 1 1 8 15326 1 1 102 PHE HA H -18.642 -13.001 3.591 1.00 . A A . 102 PHE HA 1 1 8 15327 1 1 102 PHE HB2 H -18.704 -10.563 3.135 1.00 . A A . 102 PHE HB2 1 1 8 15328 1 1 102 PHE HB3 H -17.718 -10.280 4.562 1.00 . A A . 102 PHE HB3 1 1 8 15329 1 1 102 PHE HD1 H -15.459 -10.057 4.316 1.00 . A A . 102 PHE HD1 1 1 8 15330 1 1 102 PHE HD2 H -17.631 -12.239 1.378 1.00 . A A . 102 PHE HD2 1 1 8 15331 1 1 102 PHE HE1 H -13.406 -10.300 2.981 1.00 . A A . 102 PHE HE1 1 1 8 15332 1 1 102 PHE HE2 H -15.577 -12.485 0.036 1.00 . A A . 102 PHE HE2 1 1 8 15333 1 1 102 PHE HZ H -13.464 -11.512 0.840 1.00 . A A . 102 PHE HZ 1 1 8 15334 1 1 102 PHE N N -19.671 -12.052 5.117 1.00 . A A . 102 PHE N 1 1 8 15335 1 1 102 PHE O O -16.493 -13.614 4.896 1.00 . A A . 102 PHE O 1 1 8 15336 1 1 103 ASP C C -16.085 -14.329 7.568 1.00 . A A . 103 ASP C 1 1 8 15337 1 1 103 ASP CA C -16.611 -12.902 7.667 1.00 . A A . 103 ASP CA 1 1 8 15338 1 1 103 ASP CB C -17.332 -12.752 9.008 1.00 . A A . 103 ASP CB 1 1 8 15339 1 1 103 ASP CG C -18.430 -13.792 9.223 1.00 . A A . 103 ASP CG 1 1 8 15340 1 1 103 ASP H H -18.287 -11.956 6.807 1.00 . A A . 103 ASP H 1 1 8 15341 1 1 103 ASP HA H -15.776 -12.222 7.652 1.00 . A A . 103 ASP HA 1 1 8 15342 1 1 103 ASP HB2 H -16.608 -12.864 9.799 1.00 . A A . 103 ASP HB2 1 1 8 15343 1 1 103 ASP HB3 H -17.771 -11.771 9.062 1.00 . A A . 103 ASP HB3 1 1 8 15344 1 1 103 ASP N N -17.523 -12.521 6.581 1.00 . A A . 103 ASP N 1 1 8 15345 1 1 103 ASP O O -14.903 -14.579 7.822 1.00 . A A . 103 ASP O 1 1 8 15346 1 1 103 ASP OD1 O -19.255 -14.012 8.304 1.00 . A A . 103 ASP OD1 1 1 8 15347 1 1 103 ASP OD2 O -18.459 -14.410 10.306 1.00 . A A . 103 ASP OD2 1 1 8 15348 1 1 104 GLY C C -15.435 -17.017 6.386 1.00 . A A . 104 GLY C 1 1 8 15349 1 1 104 GLY CA C -16.622 -16.662 7.257 1.00 . A A . 104 GLY CA 1 1 8 15350 1 1 104 GLY H H -17.863 -14.979 6.949 1.00 . A A . 104 GLY H 1 1 8 15351 1 1 104 GLY HA2 H -16.394 -16.936 8.276 1.00 . A A . 104 GLY HA2 1 1 8 15352 1 1 104 GLY HA3 H -17.478 -17.226 6.933 1.00 . A A . 104 GLY HA3 1 1 8 15353 1 1 104 GLY N N -16.961 -15.258 7.222 1.00 . A A . 104 GLY N 1 1 8 15354 1 1 104 GLY O O -14.700 -17.956 6.692 1.00 . A A . 104 GLY O 1 1 8 15355 1 1 105 ILE C C -12.785 -16.535 5.049 1.00 . A A . 105 ILE C 1 1 8 15356 1 1 105 ILE CA C -14.160 -16.528 4.367 1.00 . A A . 105 ILE CA 1 1 8 15357 1 1 105 ILE CB C -14.169 -15.498 3.215 1.00 . A A . 105 ILE CB 1 1 8 15358 1 1 105 ILE CD1 C -13.631 -17.179 1.380 1.00 . A A . 105 ILE CD1 1 1 8 15359 1 1 105 ILE CG1 C -13.207 -15.917 2.101 1.00 . A A . 105 ILE CG1 1 1 8 15360 1 1 105 ILE CG2 C -13.813 -14.118 3.734 1.00 . A A . 105 ILE CG2 1 1 8 15361 1 1 105 ILE H H -15.802 -15.456 5.188 1.00 . A A . 105 ILE H 1 1 8 15362 1 1 105 ILE HA H -14.345 -17.507 3.946 1.00 . A A . 105 ILE HA 1 1 8 15363 1 1 105 ILE HB H -15.171 -15.452 2.814 1.00 . A A . 105 ILE HB 1 1 8 15364 1 1 105 ILE HD11 H -14.598 -17.024 0.923 1.00 . A A . 105 ILE HD11 1 1 8 15365 1 1 105 ILE HD12 H -13.695 -17.993 2.088 1.00 . A A . 105 ILE HD12 1 1 8 15366 1 1 105 ILE HD13 H -12.906 -17.420 0.618 1.00 . A A . 105 ILE HD13 1 1 8 15367 1 1 105 ILE HG12 H -13.145 -15.123 1.370 1.00 . A A . 105 ILE HG12 1 1 8 15368 1 1 105 ILE HG13 H -12.228 -16.088 2.524 1.00 . A A . 105 ILE HG13 1 1 8 15369 1 1 105 ILE HG21 H -12.815 -14.134 4.146 1.00 . A A . 105 ILE HG21 1 1 8 15370 1 1 105 ILE HG22 H -14.517 -13.835 4.508 1.00 . A A . 105 ILE HG22 1 1 8 15371 1 1 105 ILE HG23 H -13.859 -13.404 2.926 1.00 . A A . 105 ILE HG23 1 1 8 15372 1 1 105 ILE N N -15.224 -16.246 5.327 1.00 . A A . 105 ILE N 1 1 8 15373 1 1 105 ILE O O -11.890 -17.287 4.663 1.00 . A A . 105 ILE O 1 1 8 15374 1 1 106 PHE C C -11.092 -16.810 7.673 1.00 . A A . 106 PHE C 1 1 8 15375 1 1 106 PHE CA C -11.368 -15.593 6.799 1.00 . A A . 106 PHE CA 1 1 8 15376 1 1 106 PHE CB C -11.361 -14.322 7.647 1.00 . A A . 106 PHE CB 1 1 8 15377 1 1 106 PHE CD1 C -10.372 -12.546 6.193 1.00 . A A . 106 PHE CD1 1 1 8 15378 1 1 106 PHE CD2 C -12.691 -12.409 6.713 1.00 . A A . 106 PHE CD2 1 1 8 15379 1 1 106 PHE CE1 C -10.470 -11.396 5.438 1.00 . A A . 106 PHE CE1 1 1 8 15380 1 1 106 PHE CE2 C -12.794 -11.255 5.959 1.00 . A A . 106 PHE CE2 1 1 8 15381 1 1 106 PHE CG C -11.478 -13.066 6.836 1.00 . A A . 106 PHE CG 1 1 8 15382 1 1 106 PHE CZ C -11.681 -10.748 5.319 1.00 . A A . 106 PHE CZ 1 1 8 15383 1 1 106 PHE H H -13.415 -15.205 6.408 1.00 . A A . 106 PHE H 1 1 8 15384 1 1 106 PHE HA H -10.588 -15.520 6.055 1.00 . A A . 106 PHE HA 1 1 8 15385 1 1 106 PHE HB2 H -12.192 -14.353 8.336 1.00 . A A . 106 PHE HB2 1 1 8 15386 1 1 106 PHE HB3 H -10.438 -14.276 8.205 1.00 . A A . 106 PHE HB3 1 1 8 15387 1 1 106 PHE HD1 H -9.423 -13.051 6.282 1.00 . A A . 106 PHE HD1 1 1 8 15388 1 1 106 PHE HD2 H -13.561 -12.806 7.213 1.00 . A A . 106 PHE HD2 1 1 8 15389 1 1 106 PHE HE1 H -9.596 -11.003 4.941 1.00 . A A . 106 PHE HE1 1 1 8 15390 1 1 106 PHE HE2 H -13.745 -10.750 5.869 1.00 . A A . 106 PHE HE2 1 1 8 15391 1 1 106 PHE HZ H -11.756 -9.849 4.724 1.00 . A A . 106 PHE HZ 1 1 8 15392 1 1 106 PHE N N -12.642 -15.726 6.098 1.00 . A A . 106 PHE N 1 1 8 15393 1 1 106 PHE O O -9.978 -17.002 8.162 1.00 . A A . 106 PHE O 1 1 8 15394 1 1 107 ASN C C -11.732 -20.035 7.675 1.00 . A A . 107 ASN C 1 1 8 15395 1 1 107 ASN CA C -11.976 -18.864 8.626 1.00 . A A . 107 ASN CA 1 1 8 15396 1 1 107 ASN CB C -13.234 -19.098 9.476 1.00 . A A . 107 ASN CB 1 1 8 15397 1 1 107 ASN CG C -13.074 -20.232 10.475 1.00 . A A . 107 ASN CG 1 1 8 15398 1 1 107 ASN H H -12.975 -17.425 7.439 1.00 . A A . 107 ASN H 1 1 8 15399 1 1 107 ASN HA H -11.120 -18.756 9.278 1.00 . A A . 107 ASN HA 1 1 8 15400 1 1 107 ASN HB2 H -13.459 -18.193 10.022 1.00 . A A . 107 ASN HB2 1 1 8 15401 1 1 107 ASN HB3 H -14.063 -19.331 8.826 1.00 . A A . 107 ASN HB3 1 1 8 15402 1 1 107 ASN HD21 H -15.022 -20.639 10.370 1.00 . A A . 107 ASN HD21 1 1 8 15403 1 1 107 ASN HD22 H -14.094 -21.644 11.438 1.00 . A A . 107 ASN HD22 1 1 8 15404 1 1 107 ASN N N -12.109 -17.637 7.853 1.00 . A A . 107 ASN N 1 1 8 15405 1 1 107 ASN ND2 N -14.172 -20.903 10.791 1.00 . A A . 107 ASN ND2 1 1 8 15406 1 1 107 ASN O O -11.957 -21.196 8.015 1.00 . A A . 107 ASN O 1 1 8 15407 1 1 107 ASN OD1 O -11.977 -20.494 10.967 1.00 . A A . 107 ASN OD1 1 1 8 15408 1 1 108 GLN C C -12.199 -21.358 4.912 1.00 . A A . 108 GLN C 1 1 8 15409 1 1 108 GLN CA C -10.937 -20.680 5.432 1.00 . A A . 108 GLN CA 1 1 8 15410 1 1 108 GLN CB C -9.945 -21.728 5.948 1.00 . A A . 108 GLN CB 1 1 8 15411 1 1 108 GLN CD C -7.945 -20.262 5.434 1.00 . A A . 108 GLN CD 1 1 8 15412 1 1 108 GLN CG C -8.637 -21.144 6.456 1.00 . A A . 108 GLN CG 1 1 8 15413 1 1 108 GLN H H -11.146 -18.746 6.266 1.00 . A A . 108 GLN H 1 1 8 15414 1 1 108 GLN HA H -10.478 -20.142 4.615 1.00 . A A . 108 GLN HA 1 1 8 15415 1 1 108 GLN HB2 H -10.406 -22.274 6.756 1.00 . A A . 108 GLN HB2 1 1 8 15416 1 1 108 GLN HB3 H -9.718 -22.416 5.145 1.00 . A A . 108 GLN HB3 1 1 8 15417 1 1 108 GLN HE21 H -8.782 -18.645 6.221 1.00 . A A . 108 GLN HE21 1 1 8 15418 1 1 108 GLN HE22 H -7.733 -18.363 4.871 1.00 . A A . 108 GLN HE22 1 1 8 15419 1 1 108 GLN HG2 H -8.845 -20.550 7.333 1.00 . A A . 108 GLN HG2 1 1 8 15420 1 1 108 GLN HG3 H -7.974 -21.954 6.720 1.00 . A A . 108 GLN HG3 1 1 8 15421 1 1 108 GLN N N -11.264 -19.697 6.470 1.00 . A A . 108 GLN N 1 1 8 15422 1 1 108 GLN NE2 N -8.181 -18.961 5.515 1.00 . A A . 108 GLN NE2 1 1 8 15423 1 1 108 GLN O O -12.156 -22.484 4.413 1.00 . A A . 108 GLN O 1 1 8 15424 1 1 108 GLN OE1 O -7.183 -20.744 4.595 1.00 . A A . 108 GLN OE1 1 1 8 15425 1 1 109 ALA C C -14.662 -21.068 3.014 1.00 . A A . 109 ALA C 1 1 8 15426 1 1 109 ALA CA C -14.594 -21.144 4.531 1.00 . A A . 109 ALA CA 1 1 8 15427 1 1 109 ALA CB C -15.736 -20.350 5.143 1.00 . A A . 109 ALA CB 1 1 8 15428 1 1 109 ALA H H -13.274 -19.765 5.434 1.00 . A A . 109 ALA H 1 1 8 15429 1 1 109 ALA HA H -14.699 -22.176 4.834 1.00 . A A . 109 ALA HA 1 1 8 15430 1 1 109 ALA HB1 H -15.687 -20.420 6.219 1.00 . A A . 109 ALA HB1 1 1 8 15431 1 1 109 ALA HB2 H -16.679 -20.745 4.797 1.00 . A A . 109 ALA HB2 1 1 8 15432 1 1 109 ALA HB3 H -15.649 -19.312 4.847 1.00 . A A . 109 ALA HB3 1 1 8 15433 1 1 109 ALA N N -13.314 -20.650 5.019 1.00 . A A . 109 ALA N 1 1 8 15434 1 1 109 ALA O O -13.853 -20.390 2.374 1.00 . A A . 109 ALA O 1 1 8 15435 1 1 110 ASP C C -16.567 -20.481 0.595 1.00 . A A . 110 ASP C 1 1 8 15436 1 1 110 ASP CA C -15.859 -21.763 1.016 1.00 . A A . 110 ASP CA 1 1 8 15437 1 1 110 ASP CB C -16.675 -22.992 0.623 1.00 . A A . 110 ASP CB 1 1 8 15438 1 1 110 ASP CG C -17.327 -22.876 -0.734 1.00 . A A . 110 ASP CG 1 1 8 15439 1 1 110 ASP H H -16.207 -22.317 3.020 1.00 . A A . 110 ASP H 1 1 8 15440 1 1 110 ASP HA H -14.899 -21.807 0.524 1.00 . A A . 110 ASP HA 1 1 8 15441 1 1 110 ASP HB2 H -16.030 -23.853 0.615 1.00 . A A . 110 ASP HB2 1 1 8 15442 1 1 110 ASP HB3 H -17.448 -23.136 1.355 1.00 . A A . 110 ASP HB3 1 1 8 15443 1 1 110 ASP N N -15.627 -21.772 2.452 1.00 . A A . 110 ASP N 1 1 8 15444 1 1 110 ASP O O -17.348 -19.902 1.356 1.00 . A A . 110 ASP O 1 1 8 15445 1 1 110 ASP OD1 O -18.549 -22.644 -0.775 1.00 . A A . 110 ASP OD1 1 1 8 15446 1 1 110 ASP OD2 O -16.631 -23.011 -1.758 1.00 . A A . 110 ASP OD2 1 1 8 15447 1 1 111 SER C C -18.231 -18.854 -1.558 1.00 . A A . 111 SER C 1 1 8 15448 1 1 111 SER CA C -16.778 -18.771 -1.112 1.00 . A A . 111 SER CA 1 1 8 15449 1 1 111 SER CB C -15.895 -18.292 -2.262 1.00 . A A . 111 SER CB 1 1 8 15450 1 1 111 SER H H -15.782 -20.640 -1.219 1.00 . A A . 111 SER H 1 1 8 15451 1 1 111 SER HA H -16.707 -18.064 -0.300 1.00 . A A . 111 SER HA 1 1 8 15452 1 1 111 SER HB2 H -16.042 -18.933 -3.119 1.00 . A A . 111 SER HB2 1 1 8 15453 1 1 111 SER HB3 H -16.155 -17.272 -2.521 1.00 . A A . 111 SER HB3 1 1 8 15454 1 1 111 SER HG H -14.162 -19.206 -2.122 1.00 . A A . 111 SER HG 1 1 8 15455 1 1 111 SER N N -16.302 -20.058 -0.623 1.00 . A A . 111 SER N 1 1 8 15456 1 1 111 SER O O -18.959 -17.867 -1.505 1.00 . A A . 111 SER O 1 1 8 15457 1 1 111 SER OG O -14.528 -18.335 -1.888 1.00 . A A . 111 SER OG 1 1 8 15458 1 1 112 LYS C C -20.932 -20.301 -1.171 1.00 . A A . 112 LYS C 1 1 8 15459 1 1 112 LYS CA C -20.028 -20.247 -2.401 1.00 . A A . 112 LYS CA 1 1 8 15460 1 1 112 LYS CB C -20.115 -21.532 -3.235 1.00 . A A . 112 LYS CB 1 1 8 15461 1 1 112 LYS CD C -22.390 -22.574 -2.965 1.00 . A A . 112 LYS CD 1 1 8 15462 1 1 112 LYS CE C -23.626 -23.037 -3.708 1.00 . A A . 112 LYS CE 1 1 8 15463 1 1 112 LYS CG C -21.467 -21.790 -3.881 1.00 . A A . 112 LYS CG 1 1 8 15464 1 1 112 LYS H H -18.031 -20.796 -1.976 1.00 . A A . 112 LYS H 1 1 8 15465 1 1 112 LYS HA H -20.319 -19.404 -3.011 1.00 . A A . 112 LYS HA 1 1 8 15466 1 1 112 LYS HB2 H -19.375 -21.483 -4.020 1.00 . A A . 112 LYS HB2 1 1 8 15467 1 1 112 LYS HB3 H -19.885 -22.372 -2.595 1.00 . A A . 112 LYS HB3 1 1 8 15468 1 1 112 LYS HD2 H -21.861 -23.438 -2.590 1.00 . A A . 112 LYS HD2 1 1 8 15469 1 1 112 LYS HD3 H -22.687 -21.943 -2.141 1.00 . A A . 112 LYS HD3 1 1 8 15470 1 1 112 LYS HE2 H -24.249 -23.601 -3.030 1.00 . A A . 112 LYS HE2 1 1 8 15471 1 1 112 LYS HE3 H -24.166 -22.168 -4.056 1.00 . A A . 112 LYS HE3 1 1 8 15472 1 1 112 LYS HG2 H -21.931 -20.843 -4.115 1.00 . A A . 112 LYS HG2 1 1 8 15473 1 1 112 LYS HG3 H -21.318 -22.351 -4.793 1.00 . A A . 112 LYS HG3 1 1 8 15474 1 1 112 LYS HZ1 H -24.141 -24.143 -5.404 1.00 . A A . 112 LYS HZ1 1 1 8 15475 1 1 112 LYS HZ2 H -22.818 -24.770 -4.553 1.00 . A A . 112 LYS HZ2 1 1 8 15476 1 1 112 LYS HZ3 H -22.625 -23.387 -5.513 1.00 . A A . 112 LYS HZ3 1 1 8 15477 1 1 112 LYS N N -18.655 -20.036 -1.973 1.00 . A A . 112 LYS N 1 1 8 15478 1 1 112 LYS NZ N -23.278 -23.892 -4.874 1.00 . A A . 112 LYS NZ 1 1 8 15479 1 1 112 LYS O O -22.043 -19.764 -1.169 1.00 . A A . 112 LYS O 1 1 8 15480 1 1 113 THR C C -21.244 -19.545 1.718 1.00 . A A . 113 THR C 1 1 8 15481 1 1 113 THR CA C -21.086 -20.966 1.174 1.00 . A A . 113 THR CA 1 1 8 15482 1 1 113 THR CB C -20.261 -21.810 2.168 1.00 . A A . 113 THR CB 1 1 8 15483 1 1 113 THR CG2 C -20.959 -21.926 3.518 1.00 . A A . 113 THR CG2 1 1 8 15484 1 1 113 THR H H -19.580 -21.433 -0.237 1.00 . A A . 113 THR H 1 1 8 15485 1 1 113 THR HA H -22.061 -21.419 1.058 1.00 . A A . 113 THR HA 1 1 8 15486 1 1 113 THR HB H -19.306 -21.325 2.317 1.00 . A A . 113 THR HB 1 1 8 15487 1 1 113 THR HG1 H -19.625 -23.040 0.750 1.00 . A A . 113 THR HG1 1 1 8 15488 1 1 113 THR HG21 H -21.913 -22.415 3.390 1.00 . A A . 113 THR HG21 1 1 8 15489 1 1 113 THR HG22 H -21.113 -20.939 3.932 1.00 . A A . 113 THR HG22 1 1 8 15490 1 1 113 THR HG23 H -20.344 -22.506 4.193 1.00 . A A . 113 THR HG23 1 1 8 15491 1 1 113 THR N N -20.429 -20.939 -0.124 1.00 . A A . 113 THR N 1 1 8 15492 1 1 113 THR O O -22.302 -19.167 2.229 1.00 . A A . 113 THR O 1 1 8 15493 1 1 113 THR OG1 O -20.036 -23.119 1.625 1.00 . A A . 113 THR OG1 1 1 8 15494 1 1 114 THR C C -21.097 -16.521 1.138 1.00 . A A . 114 THR C 1 1 8 15495 1 1 114 THR CA C -20.192 -17.378 2.034 1.00 . A A . 114 THR CA 1 1 8 15496 1 1 114 THR CB C -18.757 -16.816 2.054 1.00 . A A . 114 THR CB 1 1 8 15497 1 1 114 THR CG2 C -18.719 -15.413 2.634 1.00 . A A . 114 THR CG2 1 1 8 15498 1 1 114 THR H H -19.372 -19.124 1.177 1.00 . A A . 114 THR H 1 1 8 15499 1 1 114 THR HA H -20.579 -17.357 3.043 1.00 . A A . 114 THR HA 1 1 8 15500 1 1 114 THR HB H -18.383 -16.784 1.041 1.00 . A A . 114 THR HB 1 1 8 15501 1 1 114 THR HG1 H -17.570 -18.384 2.276 1.00 . A A . 114 THR HG1 1 1 8 15502 1 1 114 THR HG21 H -17.707 -15.040 2.609 1.00 . A A . 114 THR HG21 1 1 8 15503 1 1 114 THR HG22 H -19.069 -15.437 3.656 1.00 . A A . 114 THR HG22 1 1 8 15504 1 1 114 THR HG23 H -19.358 -14.766 2.051 1.00 . A A . 114 THR HG23 1 1 8 15505 1 1 114 THR N N -20.186 -18.760 1.586 1.00 . A A . 114 THR N 1 1 8 15506 1 1 114 THR O O -21.778 -15.611 1.615 1.00 . A A . 114 THR O 1 1 8 15507 1 1 114 THR OG1 O -17.916 -17.675 2.835 1.00 . A A . 114 THR OG1 1 1 8 15508 1 1 115 LEU C C -23.447 -16.237 -0.631 1.00 . A A . 115 LEU C 1 1 8 15509 1 1 115 LEU CA C -22.007 -16.211 -1.117 1.00 . A A . 115 LEU CA 1 1 8 15510 1 1 115 LEU CB C -21.899 -16.944 -2.453 1.00 . A A . 115 LEU CB 1 1 8 15511 1 1 115 LEU CD1 C -22.271 -16.418 -4.870 1.00 . A A . 115 LEU CD1 1 1 8 15512 1 1 115 LEU CD2 C -24.072 -17.514 -3.546 1.00 . A A . 115 LEU CD2 1 1 8 15513 1 1 115 LEU CG C -22.917 -16.525 -3.502 1.00 . A A . 115 LEU CG 1 1 8 15514 1 1 115 LEU H H -20.499 -17.528 -0.486 1.00 . A A . 115 LEU H 1 1 8 15515 1 1 115 LEU HA H -21.694 -15.187 -1.254 1.00 . A A . 115 LEU HA 1 1 8 15516 1 1 115 LEU HB2 H -20.912 -16.784 -2.845 1.00 . A A . 115 LEU HB2 1 1 8 15517 1 1 115 LEU HB3 H -22.024 -18.000 -2.267 1.00 . A A . 115 LEU HB3 1 1 8 15518 1 1 115 LEU HD11 H -22.994 -16.050 -5.582 1.00 . A A . 115 LEU HD11 1 1 8 15519 1 1 115 LEU HD12 H -21.921 -17.392 -5.180 1.00 . A A . 115 LEU HD12 1 1 8 15520 1 1 115 LEU HD13 H -21.438 -15.733 -4.817 1.00 . A A . 115 LEU HD13 1 1 8 15521 1 1 115 LEU HD21 H -23.689 -18.506 -3.744 1.00 . A A . 115 LEU HD21 1 1 8 15522 1 1 115 LEU HD22 H -24.760 -17.230 -4.327 1.00 . A A . 115 LEU HD22 1 1 8 15523 1 1 115 LEU HD23 H -24.582 -17.509 -2.594 1.00 . A A . 115 LEU HD23 1 1 8 15524 1 1 115 LEU HG H -23.307 -15.561 -3.233 1.00 . A A . 115 LEU HG 1 1 8 15525 1 1 115 LEU N N -21.117 -16.844 -0.157 1.00 . A A . 115 LEU N 1 1 8 15526 1 1 115 LEU O O -24.174 -15.250 -0.746 1.00 . A A . 115 LEU O 1 1 8 15527 1 1 116 ASN C C -25.597 -16.517 1.408 1.00 . A A . 116 ASN C 1 1 8 15528 1 1 116 ASN CA C -25.204 -17.581 0.393 1.00 . A A . 116 ASN CA 1 1 8 15529 1 1 116 ASN CB C -25.371 -18.974 1.008 1.00 . A A . 116 ASN CB 1 1 8 15530 1 1 116 ASN CG C -25.657 -20.047 -0.030 1.00 . A A . 116 ASN CG 1 1 8 15531 1 1 116 ASN H H -23.195 -18.121 -0.045 1.00 . A A . 116 ASN H 1 1 8 15532 1 1 116 ASN HA H -25.867 -17.499 -0.456 1.00 . A A . 116 ASN HA 1 1 8 15533 1 1 116 ASN HB2 H -24.464 -19.240 1.530 1.00 . A A . 116 ASN HB2 1 1 8 15534 1 1 116 ASN HB3 H -26.191 -18.951 1.710 1.00 . A A . 116 ASN HB3 1 1 8 15535 1 1 116 ASN HD21 H -24.600 -19.065 -1.394 1.00 . A A . 116 ASN HD21 1 1 8 15536 1 1 116 ASN HD22 H -25.334 -20.537 -1.927 1.00 . A A . 116 ASN HD22 1 1 8 15537 1 1 116 ASN N N -23.843 -17.382 -0.100 1.00 . A A . 116 ASN N 1 1 8 15538 1 1 116 ASN ND2 N -25.140 -19.866 -1.235 1.00 . A A . 116 ASN ND2 1 1 8 15539 1 1 116 ASN O O -26.673 -15.932 1.305 1.00 . A A . 116 ASN O 1 1 8 15540 1 1 116 ASN OD1 O -26.335 -21.034 0.253 1.00 . A A . 116 ASN OD1 1 1 8 15541 1 1 117 LYS C C -25.073 -13.854 2.836 1.00 . A A . 117 LYS C 1 1 8 15542 1 1 117 LYS CA C -25.027 -15.272 3.409 1.00 . A A . 117 LYS CA 1 1 8 15543 1 1 117 LYS CB C -23.994 -15.344 4.538 1.00 . A A . 117 LYS CB 1 1 8 15544 1 1 117 LYS CD C -23.076 -16.754 6.410 1.00 . A A . 117 LYS CD 1 1 8 15545 1 1 117 LYS CE C -21.736 -16.033 6.422 1.00 . A A . 117 LYS CE 1 1 8 15546 1 1 117 LYS CG C -23.726 -16.756 5.033 1.00 . A A . 117 LYS CG 1 1 8 15547 1 1 117 LYS H H -23.862 -16.720 2.393 1.00 . A A . 117 LYS H 1 1 8 15548 1 1 117 LYS HA H -26.005 -15.513 3.808 1.00 . A A . 117 LYS HA 1 1 8 15549 1 1 117 LYS HB2 H -23.063 -14.928 4.185 1.00 . A A . 117 LYS HB2 1 1 8 15550 1 1 117 LYS HB3 H -24.349 -14.755 5.372 1.00 . A A . 117 LYS HB3 1 1 8 15551 1 1 117 LYS HD2 H -23.739 -16.261 7.101 1.00 . A A . 117 LYS HD2 1 1 8 15552 1 1 117 LYS HD3 H -22.926 -17.780 6.716 1.00 . A A . 117 LYS HD3 1 1 8 15553 1 1 117 LYS HE2 H -21.001 -16.659 5.941 1.00 . A A . 117 LYS HE2 1 1 8 15554 1 1 117 LYS HE3 H -21.833 -15.108 5.872 1.00 . A A . 117 LYS HE3 1 1 8 15555 1 1 117 LYS HG2 H -24.661 -17.293 5.090 1.00 . A A . 117 LYS HG2 1 1 8 15556 1 1 117 LYS HG3 H -23.066 -17.252 4.336 1.00 . A A . 117 LYS HG3 1 1 8 15557 1 1 117 LYS HZ1 H -22.002 -15.170 8.310 1.00 . A A . 117 LYS HZ1 1 1 8 15558 1 1 117 LYS HZ2 H -20.390 -15.169 7.788 1.00 . A A . 117 LYS HZ2 1 1 8 15559 1 1 117 LYS HZ3 H -21.110 -16.607 8.338 1.00 . A A . 117 LYS HZ3 1 1 8 15560 1 1 117 LYS N N -24.723 -16.248 2.371 1.00 . A A . 117 LYS N 1 1 8 15561 1 1 117 LYS NZ N -21.278 -15.727 7.808 1.00 . A A . 117 LYS NZ 1 1 8 15562 1 1 117 LYS O O -25.780 -12.989 3.359 1.00 . A A . 117 LYS O 1 1 8 15563 1 1 118 LEU C C -25.507 -12.060 0.270 1.00 . A A . 118 LEU C 1 1 8 15564 1 1 118 LEU CA C -24.274 -12.304 1.137 1.00 . A A . 118 LEU CA 1 1 8 15565 1 1 118 LEU CB C -23.000 -12.152 0.306 1.00 . A A . 118 LEU CB 1 1 8 15566 1 1 118 LEU CD1 C -20.498 -12.035 0.191 1.00 . A A . 118 LEU CD1 1 1 8 15567 1 1 118 LEU CD2 C -21.707 -10.964 2.094 1.00 . A A . 118 LEU CD2 1 1 8 15568 1 1 118 LEU CG C -21.702 -12.127 1.114 1.00 . A A . 118 LEU CG 1 1 8 15569 1 1 118 LEU H H -23.792 -14.354 1.382 1.00 . A A . 118 LEU H 1 1 8 15570 1 1 118 LEU HA H -24.261 -11.569 1.927 1.00 . A A . 118 LEU HA 1 1 8 15571 1 1 118 LEU HB2 H -22.951 -12.977 -0.392 1.00 . A A . 118 LEU HB2 1 1 8 15572 1 1 118 LEU HB3 H -23.067 -11.232 -0.255 1.00 . A A . 118 LEU HB3 1 1 8 15573 1 1 118 LEU HD11 H -19.593 -11.992 0.780 1.00 . A A . 118 LEU HD11 1 1 8 15574 1 1 118 LEU HD12 H -20.574 -11.144 -0.416 1.00 . A A . 118 LEU HD12 1 1 8 15575 1 1 118 LEU HD13 H -20.468 -12.904 -0.450 1.00 . A A . 118 LEU HD13 1 1 8 15576 1 1 118 LEU HD21 H -22.553 -11.058 2.760 1.00 . A A . 118 LEU HD21 1 1 8 15577 1 1 118 LEU HD22 H -21.777 -10.034 1.549 1.00 . A A . 118 LEU HD22 1 1 8 15578 1 1 118 LEU HD23 H -20.794 -10.976 2.671 1.00 . A A . 118 LEU HD23 1 1 8 15579 1 1 118 LEU HG H -21.621 -13.042 1.681 1.00 . A A . 118 LEU HG 1 1 8 15580 1 1 118 LEU N N -24.324 -13.622 1.763 1.00 . A A . 118 LEU N 1 1 8 15581 1 1 118 LEU O O -25.983 -10.932 0.154 1.00 . A A . 118 LEU O 1 1 8 15582 1 1 119 LYS C C -28.450 -12.965 -0.165 1.00 . A A . 119 LYS C 1 1 8 15583 1 1 119 LYS CA C -27.256 -13.013 -1.107 1.00 . A A . 119 LYS CA 1 1 8 15584 1 1 119 LYS CB C -27.425 -14.193 -2.066 1.00 . A A . 119 LYS CB 1 1 8 15585 1 1 119 LYS CD C -26.951 -15.187 -4.307 1.00 . A A . 119 LYS CD 1 1 8 15586 1 1 119 LYS CE C -26.045 -15.211 -5.527 1.00 . A A . 119 LYS CE 1 1 8 15587 1 1 119 LYS CG C -26.501 -14.169 -3.272 1.00 . A A . 119 LYS CG 1 1 8 15588 1 1 119 LYS H H -25.553 -13.980 -0.292 1.00 . A A . 119 LYS H 1 1 8 15589 1 1 119 LYS HA H -27.221 -12.097 -1.675 1.00 . A A . 119 LYS HA 1 1 8 15590 1 1 119 LYS HB2 H -27.240 -15.107 -1.524 1.00 . A A . 119 LYS HB2 1 1 8 15591 1 1 119 LYS HB3 H -28.444 -14.202 -2.425 1.00 . A A . 119 LYS HB3 1 1 8 15592 1 1 119 LYS HD2 H -26.952 -16.167 -3.855 1.00 . A A . 119 LYS HD2 1 1 8 15593 1 1 119 LYS HD3 H -27.954 -14.939 -4.623 1.00 . A A . 119 LYS HD3 1 1 8 15594 1 1 119 LYS HE2 H -25.976 -14.211 -5.929 1.00 . A A . 119 LYS HE2 1 1 8 15595 1 1 119 LYS HE3 H -25.065 -15.550 -5.229 1.00 . A A . 119 LYS HE3 1 1 8 15596 1 1 119 LYS HG2 H -26.522 -13.183 -3.712 1.00 . A A . 119 LYS HG2 1 1 8 15597 1 1 119 LYS HG3 H -25.497 -14.408 -2.954 1.00 . A A . 119 LYS HG3 1 1 8 15598 1 1 119 LYS HZ1 H -26.851 -17.035 -6.158 1.00 . A A . 119 LYS HZ1 1 1 8 15599 1 1 119 LYS HZ2 H -25.858 -16.296 -7.313 1.00 . A A . 119 LYS HZ2 1 1 8 15600 1 1 119 LYS HZ3 H -27.418 -15.691 -7.028 1.00 . A A . 119 LYS HZ3 1 1 8 15601 1 1 119 LYS N N -26.019 -13.116 -0.346 1.00 . A A . 119 LYS N 1 1 8 15602 1 1 119 LYS NZ N -26.578 -16.120 -6.578 1.00 . A A . 119 LYS NZ 1 1 8 15603 1 1 119 LYS O O -29.391 -12.196 -0.369 1.00 . A A . 119 LYS O 1 1 8 15604 1 1 120 ASP C C -29.245 -13.089 3.057 1.00 . A A . 120 ASP C 1 1 8 15605 1 1 120 ASP CA C -29.518 -13.903 1.802 1.00 . A A . 120 ASP CA 1 1 8 15606 1 1 120 ASP CB C -29.758 -15.364 2.175 1.00 . A A . 120 ASP CB 1 1 8 15607 1 1 120 ASP CG C -31.208 -15.629 2.530 1.00 . A A . 120 ASP CG 1 1 8 15608 1 1 120 ASP H H -27.605 -14.344 1.012 1.00 . A A . 120 ASP H 1 1 8 15609 1 1 120 ASP HA H -30.399 -13.511 1.318 1.00 . A A . 120 ASP HA 1 1 8 15610 1 1 120 ASP HB2 H -29.482 -15.993 1.344 1.00 . A A . 120 ASP HB2 1 1 8 15611 1 1 120 ASP HB3 H -29.147 -15.615 3.028 1.00 . A A . 120 ASP HB3 1 1 8 15612 1 1 120 ASP N N -28.406 -13.791 0.871 1.00 . A A . 120 ASP N 1 1 8 15613 1 1 120 ASP O O -29.304 -13.597 4.174 1.00 . A A . 120 ASP O 1 1 8 15614 1 1 120 ASP OD1 O -32.028 -15.793 1.600 1.00 . A A . 120 ASP OD1 1 1 8 15615 1 1 120 ASP OD2 O -31.536 -15.682 3.734 1.00 . A A . 120 ASP OD2 1 1 8 15616 1 1 121 THR C C -30.049 -10.378 4.475 1.00 . A A . 121 THR C 1 1 8 15617 1 1 121 THR CA C -28.712 -10.935 3.996 1.00 . A A . 121 THR CA 1 1 8 15618 1 1 121 THR CB C -27.764 -9.782 3.630 1.00 . A A . 121 THR CB 1 1 8 15619 1 1 121 THR CG2 C -27.375 -8.986 4.864 1.00 . A A . 121 THR CG2 1 1 8 15620 1 1 121 THR H H -28.794 -11.493 1.956 1.00 . A A . 121 THR H 1 1 8 15621 1 1 121 THR HA H -28.264 -11.507 4.795 1.00 . A A . 121 THR HA 1 1 8 15622 1 1 121 THR HB H -28.265 -9.124 2.935 1.00 . A A . 121 THR HB 1 1 8 15623 1 1 121 THR HG1 H -26.507 -11.249 3.212 1.00 . A A . 121 THR HG1 1 1 8 15624 1 1 121 THR HG21 H -26.714 -8.182 4.578 1.00 . A A . 121 THR HG21 1 1 8 15625 1 1 121 THR HG22 H -26.872 -9.634 5.566 1.00 . A A . 121 THR HG22 1 1 8 15626 1 1 121 THR HG23 H -28.263 -8.578 5.324 1.00 . A A . 121 THR HG23 1 1 8 15627 1 1 121 THR N N -28.914 -11.828 2.869 1.00 . A A . 121 THR N 1 1 8 15628 1 1 121 THR O O -30.486 -10.697 5.579 1.00 . A A . 121 THR O 1 1 8 15629 1 1 121 THR OG1 O -26.584 -10.307 3.016 1.00 . A A . 121 THR OG1 1 1 8 15630 1 1 122 ILE C C -32.287 -8.690 5.324 1.00 . A A . 122 ILE C 1 1 8 15631 1 1 122 ILE CA C -31.994 -8.954 3.845 1.00 . A A . 122 ILE CA 1 1 8 15632 1 1 122 ILE CB C -33.151 -9.766 3.214 1.00 . A A . 122 ILE CB 1 1 8 15633 1 1 122 ILE CD1 C -34.152 -12.112 3.026 1.00 . A A . 122 ILE CD1 1 1 8 15634 1 1 122 ILE CG1 C -32.959 -11.271 3.435 1.00 . A A . 122 ILE CG1 1 1 8 15635 1 1 122 ILE CG2 C -33.266 -9.450 1.730 1.00 . A A . 122 ILE CG2 1 1 8 15636 1 1 122 ILE H H -30.269 -9.425 2.740 1.00 . A A . 122 ILE H 1 1 8 15637 1 1 122 ILE HA H -31.970 -7.998 3.343 1.00 . A A . 122 ILE HA 1 1 8 15638 1 1 122 ILE HB H -34.064 -9.456 3.688 1.00 . A A . 122 ILE HB 1 1 8 15639 1 1 122 ILE HD11 H -35.014 -11.818 3.604 1.00 . A A . 122 ILE HD11 1 1 8 15640 1 1 122 ILE HD12 H -33.936 -13.155 3.207 1.00 . A A . 122 ILE HD12 1 1 8 15641 1 1 122 ILE HD13 H -34.355 -11.963 1.977 1.00 . A A . 122 ILE HD13 1 1 8 15642 1 1 122 ILE HG12 H -32.111 -11.605 2.855 1.00 . A A . 122 ILE HG12 1 1 8 15643 1 1 122 ILE HG13 H -32.764 -11.451 4.481 1.00 . A A . 122 ILE HG13 1 1 8 15644 1 1 122 ILE HG21 H -32.359 -9.747 1.227 1.00 . A A . 122 ILE HG21 1 1 8 15645 1 1 122 ILE HG22 H -33.421 -8.391 1.599 1.00 . A A . 122 ILE HG22 1 1 8 15646 1 1 122 ILE HG23 H -34.103 -9.990 1.310 1.00 . A A . 122 ILE HG23 1 1 8 15647 1 1 122 ILE N N -30.689 -9.584 3.601 1.00 . A A . 122 ILE N 1 1 8 15648 1 1 122 ILE O O -33.022 -9.483 5.945 1.00 . A A . 122 ILE O 1 1 9 15649 1 1 1 GLY C C -4.434 -0.844 4.083 1.00 . A A . 1 GLY C 1 1 9 15650 1 1 1 GLY CA C -4.081 -1.021 5.542 1.00 . A A . 1 GLY CA 1 1 9 15651 1 1 1 GLY HA2 H -3.008 -0.965 5.650 1.00 . A A . 1 GLY HA2 1 1 9 15652 1 1 1 GLY HA3 H -4.417 -1.993 5.869 1.00 . A A . 1 GLY HA3 1 1 9 15653 1 1 1 GLY N N -4.705 0.017 6.396 1.00 . A A . 1 GLY N 1 1 9 15654 1 1 1 GLY O O -5.461 -0.245 3.757 1.00 . A A . 1 GLY O 1 1 9 15655 1 1 2 ALA C C -3.110 -2.343 0.996 1.00 . A A . 2 ALA C 1 1 9 15656 1 1 2 ALA CA C -3.821 -1.241 1.770 1.00 . A A . 2 ALA CA 1 1 9 15657 1 1 2 ALA CB C -3.359 0.124 1.282 1.00 . A A . 2 ALA CB 1 1 9 15658 1 1 2 ALA H H -2.793 -1.846 3.523 1.00 . A A . 2 ALA H 1 1 9 15659 1 1 2 ALA HA H -4.884 -1.318 1.594 1.00 . A A . 2 ALA HA 1 1 9 15660 1 1 2 ALA HB1 H -3.591 0.228 0.232 1.00 . A A . 2 ALA HB1 1 1 9 15661 1 1 2 ALA HB2 H -2.292 0.215 1.426 1.00 . A A . 2 ALA HB2 1 1 9 15662 1 1 2 ALA HB3 H -3.866 0.897 1.842 1.00 . A A . 2 ALA HB3 1 1 9 15663 1 1 2 ALA N N -3.593 -1.365 3.201 1.00 . A A . 2 ALA N 1 1 9 15664 1 1 2 ALA O O -1.879 -2.362 0.909 1.00 . A A . 2 ALA O 1 1 9 15665 1 1 3 MET C C -3.323 -3.803 -1.853 1.00 . A A . 3 MET C 1 1 9 15666 1 1 3 MET CA C -3.337 -4.299 -0.420 1.00 . A A . 3 MET CA 1 1 9 15667 1 1 3 MET CB C -4.160 -5.583 -0.315 1.00 . A A . 3 MET CB 1 1 9 15668 1 1 3 MET CE C -1.263 -7.636 -2.268 1.00 . A A . 3 MET CE 1 1 9 15669 1 1 3 MET CG C -3.598 -6.710 -1.151 1.00 . A A . 3 MET CG 1 1 9 15670 1 1 3 MET H H -4.859 -3.234 0.588 1.00 . A A . 3 MET H 1 1 9 15671 1 1 3 MET HA H -2.321 -4.499 -0.111 1.00 . A A . 3 MET HA 1 1 9 15672 1 1 3 MET HB2 H -4.183 -5.901 0.718 1.00 . A A . 3 MET HB2 1 1 9 15673 1 1 3 MET HB3 H -5.168 -5.383 -0.647 1.00 . A A . 3 MET HB3 1 1 9 15674 1 1 3 MET HE1 H -0.223 -7.903 -2.162 1.00 . A A . 3 MET HE1 1 1 9 15675 1 1 3 MET HE2 H -1.354 -6.822 -2.974 1.00 . A A . 3 MET HE2 1 1 9 15676 1 1 3 MET HE3 H -1.822 -8.490 -2.623 1.00 . A A . 3 MET HE3 1 1 9 15677 1 1 3 MET HG2 H -4.214 -7.586 -1.019 1.00 . A A . 3 MET HG2 1 1 9 15678 1 1 3 MET HG3 H -3.610 -6.413 -2.187 1.00 . A A . 3 MET HG3 1 1 9 15679 1 1 3 MET N N -3.885 -3.261 0.436 1.00 . A A . 3 MET N 1 1 9 15680 1 1 3 MET O O -2.373 -4.039 -2.600 1.00 . A A . 3 MET O 1 1 9 15681 1 1 3 MET SD S -1.910 -7.119 -0.684 1.00 . A A . 3 MET SD 1 1 9 15682 1 1 4 GLY C C -5.610 -3.114 -4.316 1.00 . A A . 4 GLY C 1 1 9 15683 1 1 4 GLY CA C -4.464 -2.525 -3.538 1.00 . A A . 4 GLY CA 1 1 9 15684 1 1 4 GLY H H -5.128 -2.996 -1.587 1.00 . A A . 4 GLY H 1 1 9 15685 1 1 4 GLY HA2 H -4.606 -1.458 -3.447 1.00 . A A . 4 GLY HA2 1 1 9 15686 1 1 4 GLY HA3 H -3.543 -2.717 -4.069 1.00 . A A . 4 GLY HA3 1 1 9 15687 1 1 4 GLY N N -4.377 -3.101 -2.219 1.00 . A A . 4 GLY N 1 1 9 15688 1 1 4 GLY O O -6.702 -3.298 -3.780 1.00 . A A . 4 GLY O 1 1 9 15689 1 1 5 THR C C -5.894 -5.254 -7.144 1.00 . A A . 5 THR C 1 1 9 15690 1 1 5 THR CA C -6.413 -4.036 -6.388 1.00 . A A . 5 THR CA 1 1 9 15691 1 1 5 THR CB C -7.016 -3.031 -7.384 1.00 . A A . 5 THR CB 1 1 9 15692 1 1 5 THR CG2 C -7.902 -2.014 -6.676 1.00 . A A . 5 THR CG2 1 1 9 15693 1 1 5 THR H H -4.497 -3.251 -5.967 1.00 . A A . 5 THR H 1 1 9 15694 1 1 5 THR HA H -7.201 -4.357 -5.722 1.00 . A A . 5 THR HA 1 1 9 15695 1 1 5 THR HB H -7.620 -3.582 -8.092 1.00 . A A . 5 THR HB 1 1 9 15696 1 1 5 THR HG1 H -5.687 -2.893 -8.836 1.00 . A A . 5 THR HG1 1 1 9 15697 1 1 5 THR HG21 H -7.318 -1.477 -5.944 1.00 . A A . 5 THR HG21 1 1 9 15698 1 1 5 THR HG22 H -8.716 -2.526 -6.184 1.00 . A A . 5 THR HG22 1 1 9 15699 1 1 5 THR HG23 H -8.300 -1.318 -7.399 1.00 . A A . 5 THR HG23 1 1 9 15700 1 1 5 THR N N -5.378 -3.429 -5.576 1.00 . A A . 5 THR N 1 1 9 15701 1 1 5 THR O O -5.663 -5.196 -8.353 1.00 . A A . 5 THR O 1 1 9 15702 1 1 5 THR OG1 O -5.967 -2.353 -8.090 1.00 . A A . 5 THR OG1 1 1 9 15703 1 1 6 PRO C C -6.489 -8.253 -7.790 1.00 . A A . 6 PRO C 1 1 9 15704 1 1 6 PRO CA C -5.296 -7.633 -7.078 1.00 . A A . 6 PRO CA 1 1 9 15705 1 1 6 PRO CB C -4.839 -8.523 -5.909 1.00 . A A . 6 PRO CB 1 1 9 15706 1 1 6 PRO CD C -5.771 -6.517 -4.980 1.00 . A A . 6 PRO CD 1 1 9 15707 1 1 6 PRO CG C -4.818 -7.641 -4.699 1.00 . A A . 6 PRO CG 1 1 9 15708 1 1 6 PRO HA H -4.485 -7.495 -7.779 1.00 . A A . 6 PRO HA 1 1 9 15709 1 1 6 PRO HB2 H -5.536 -9.338 -5.785 1.00 . A A . 6 PRO HB2 1 1 9 15710 1 1 6 PRO HB3 H -3.857 -8.917 -6.123 1.00 . A A . 6 PRO HB3 1 1 9 15711 1 1 6 PRO HD2 H -6.772 -6.785 -4.676 1.00 . A A . 6 PRO HD2 1 1 9 15712 1 1 6 PRO HD3 H -5.450 -5.613 -4.483 1.00 . A A . 6 PRO HD3 1 1 9 15713 1 1 6 PRO HG2 H -5.144 -8.199 -3.834 1.00 . A A . 6 PRO HG2 1 1 9 15714 1 1 6 PRO HG3 H -3.820 -7.256 -4.542 1.00 . A A . 6 PRO HG3 1 1 9 15715 1 1 6 PRO N N -5.679 -6.376 -6.441 1.00 . A A . 6 PRO N 1 1 9 15716 1 1 6 PRO O O -6.351 -8.943 -8.800 1.00 . A A . 6 PRO O 1 1 9 15717 1 1 7 LEU C C -9.239 -7.902 -9.145 1.00 . A A . 7 LEU C 1 1 9 15718 1 1 7 LEU CA C -8.908 -8.510 -7.787 1.00 . A A . 7 LEU CA 1 1 9 15719 1 1 7 LEU CB C -10.073 -8.298 -6.802 1.00 . A A . 7 LEU CB 1 1 9 15720 1 1 7 LEU CD1 C -11.926 -6.839 -5.956 1.00 . A A . 7 LEU CD1 1 1 9 15721 1 1 7 LEU CD2 C -9.573 -6.072 -5.706 1.00 . A A . 7 LEU CD2 1 1 9 15722 1 1 7 LEU CG C -10.544 -6.849 -6.588 1.00 . A A . 7 LEU CG 1 1 9 15723 1 1 7 LEU H H -7.708 -7.344 -6.505 1.00 . A A . 7 LEU H 1 1 9 15724 1 1 7 LEU HA H -8.755 -9.573 -7.918 1.00 . A A . 7 LEU HA 1 1 9 15725 1 1 7 LEU HB2 H -10.916 -8.873 -7.155 1.00 . A A . 7 LEU HB2 1 1 9 15726 1 1 7 LEU HB3 H -9.772 -8.694 -5.843 1.00 . A A . 7 LEU HB3 1 1 9 15727 1 1 7 LEU HD11 H -12.617 -7.370 -6.594 1.00 . A A . 7 LEU HD11 1 1 9 15728 1 1 7 LEU HD12 H -12.260 -5.818 -5.836 1.00 . A A . 7 LEU HD12 1 1 9 15729 1 1 7 LEU HD13 H -11.884 -7.320 -4.991 1.00 . A A . 7 LEU HD13 1 1 9 15730 1 1 7 LEU HD21 H -8.667 -5.869 -6.257 1.00 . A A . 7 LEU HD21 1 1 9 15731 1 1 7 LEU HD22 H -9.335 -6.659 -4.830 1.00 . A A . 7 LEU HD22 1 1 9 15732 1 1 7 LEU HD23 H -10.026 -5.140 -5.401 1.00 . A A . 7 LEU HD23 1 1 9 15733 1 1 7 LEU HG H -10.607 -6.350 -7.545 1.00 . A A . 7 LEU HG 1 1 9 15734 1 1 7 LEU N N -7.671 -7.957 -7.265 1.00 . A A . 7 LEU N 1 1 9 15735 1 1 7 LEU O O -9.787 -8.574 -10.011 1.00 . A A . 7 LEU O 1 1 9 15736 1 1 8 GLU C C -8.538 -6.614 -11.798 1.00 . A A . 8 GLU C 1 1 9 15737 1 1 8 GLU CA C -9.148 -5.924 -10.581 1.00 . A A . 8 GLU CA 1 1 9 15738 1 1 8 GLU CB C -8.625 -4.494 -10.481 1.00 . A A . 8 GLU CB 1 1 9 15739 1 1 8 GLU CD C -10.748 -3.141 -10.469 1.00 . A A . 8 GLU CD 1 1 9 15740 1 1 8 GLU CG C -9.528 -3.571 -9.683 1.00 . A A . 8 GLU CG 1 1 9 15741 1 1 8 GLU H H -8.360 -6.188 -8.634 1.00 . A A . 8 GLU H 1 1 9 15742 1 1 8 GLU HA H -10.220 -5.895 -10.702 1.00 . A A . 8 GLU HA 1 1 9 15743 1 1 8 GLU HB2 H -7.655 -4.511 -10.007 1.00 . A A . 8 GLU HB2 1 1 9 15744 1 1 8 GLU HB3 H -8.522 -4.090 -11.477 1.00 . A A . 8 GLU HB3 1 1 9 15745 1 1 8 GLU HG2 H -9.856 -4.087 -8.793 1.00 . A A . 8 GLU HG2 1 1 9 15746 1 1 8 GLU HG3 H -8.969 -2.691 -9.405 1.00 . A A . 8 GLU HG3 1 1 9 15747 1 1 8 GLU N N -8.857 -6.646 -9.340 1.00 . A A . 8 GLU N 1 1 9 15748 1 1 8 GLU O O -8.961 -6.386 -12.930 1.00 . A A . 8 GLU O 1 1 9 15749 1 1 8 GLU OE1 O -11.803 -3.791 -10.357 1.00 . A A . 8 GLU OE1 1 1 9 15750 1 1 8 GLU OE2 O -10.654 -2.142 -11.212 1.00 . A A . 8 GLU OE2 1 1 9 15751 1 1 9 LYS C C -7.720 -9.312 -13.161 1.00 . A A . 9 LYS C 1 1 9 15752 1 1 9 LYS CA C -6.876 -8.157 -12.642 1.00 . A A . 9 LYS CA 1 1 9 15753 1 1 9 LYS CB C -5.510 -8.646 -12.173 1.00 . A A . 9 LYS CB 1 1 9 15754 1 1 9 LYS CD C -3.203 -7.999 -11.405 1.00 . A A . 9 LYS CD 1 1 9 15755 1 1 9 LYS CE C -2.552 -8.645 -12.616 1.00 . A A . 9 LYS CE 1 1 9 15756 1 1 9 LYS CG C -4.604 -7.514 -11.723 1.00 . A A . 9 LYS CG 1 1 9 15757 1 1 9 LYS H H -7.305 -7.669 -10.633 1.00 . A A . 9 LYS H 1 1 9 15758 1 1 9 LYS HA H -6.732 -7.445 -13.441 1.00 . A A . 9 LYS HA 1 1 9 15759 1 1 9 LYS HB2 H -5.645 -9.326 -11.345 1.00 . A A . 9 LYS HB2 1 1 9 15760 1 1 9 LYS HB3 H -5.024 -9.167 -12.985 1.00 . A A . 9 LYS HB3 1 1 9 15761 1 1 9 LYS HD2 H -2.606 -7.156 -11.094 1.00 . A A . 9 LYS HD2 1 1 9 15762 1 1 9 LYS HD3 H -3.258 -8.723 -10.606 1.00 . A A . 9 LYS HD3 1 1 9 15763 1 1 9 LYS HE2 H -3.050 -9.583 -12.817 1.00 . A A . 9 LYS HE2 1 1 9 15764 1 1 9 LYS HE3 H -2.670 -7.987 -13.464 1.00 . A A . 9 LYS HE3 1 1 9 15765 1 1 9 LYS HG2 H -4.546 -6.781 -12.510 1.00 . A A . 9 LYS HG2 1 1 9 15766 1 1 9 LYS HG3 H -5.028 -7.060 -10.838 1.00 . A A . 9 LYS HG3 1 1 9 15767 1 1 9 LYS HZ1 H -0.720 -9.469 -13.186 1.00 . A A . 9 LYS HZ1 1 1 9 15768 1 1 9 LYS HZ2 H -0.957 -9.420 -11.504 1.00 . A A . 9 LYS HZ2 1 1 9 15769 1 1 9 LYS HZ3 H -0.586 -7.997 -12.349 1.00 . A A . 9 LYS HZ3 1 1 9 15770 1 1 9 LYS N N -7.560 -7.474 -11.559 1.00 . A A . 9 LYS N 1 1 9 15771 1 1 9 LYS NZ N -1.105 -8.902 -12.398 1.00 . A A . 9 LYS NZ 1 1 9 15772 1 1 9 LYS O O -7.623 -9.693 -14.326 1.00 . A A . 9 LYS O 1 1 9 15773 1 1 10 LEU C C -10.880 -10.436 -12.840 1.00 . A A . 10 LEU C 1 1 9 15774 1 1 10 LEU CA C -9.455 -10.934 -12.672 1.00 . A A . 10 LEU CA 1 1 9 15775 1 1 10 LEU CB C -9.374 -12.057 -11.643 1.00 . A A . 10 LEU CB 1 1 9 15776 1 1 10 LEU CD1 C -10.992 -11.512 -9.773 1.00 . A A . 10 LEU CD1 1 1 9 15777 1 1 10 LEU CD2 C -8.868 -12.721 -9.296 1.00 . A A . 10 LEU CD2 1 1 9 15778 1 1 10 LEU CG C -9.531 -11.671 -10.165 1.00 . A A . 10 LEU CG 1 1 9 15779 1 1 10 LEU H H -8.586 -9.522 -11.374 1.00 . A A . 10 LEU H 1 1 9 15780 1 1 10 LEU HA H -9.114 -11.316 -13.622 1.00 . A A . 10 LEU HA 1 1 9 15781 1 1 10 LEU HB2 H -10.135 -12.778 -11.880 1.00 . A A . 10 LEU HB2 1 1 9 15782 1 1 10 LEU HB3 H -8.415 -12.523 -11.756 1.00 . A A . 10 LEU HB3 1 1 9 15783 1 1 10 LEU HD11 H -11.520 -12.435 -9.959 1.00 . A A . 10 LEU HD11 1 1 9 15784 1 1 10 LEU HD12 H -11.437 -10.717 -10.353 1.00 . A A . 10 LEU HD12 1 1 9 15785 1 1 10 LEU HD13 H -11.053 -11.267 -8.721 1.00 . A A . 10 LEU HD13 1 1 9 15786 1 1 10 LEU HD21 H -7.805 -12.717 -9.478 1.00 . A A . 10 LEU HD21 1 1 9 15787 1 1 10 LEU HD22 H -9.272 -13.691 -9.538 1.00 . A A . 10 LEU HD22 1 1 9 15788 1 1 10 LEU HD23 H -9.060 -12.500 -8.259 1.00 . A A . 10 LEU HD23 1 1 9 15789 1 1 10 LEU HG H -9.031 -10.727 -9.990 1.00 . A A . 10 LEU HG 1 1 9 15790 1 1 10 LEU N N -8.565 -9.854 -12.294 1.00 . A A . 10 LEU N 1 1 9 15791 1 1 10 LEU O O -11.665 -11.007 -13.588 1.00 . A A . 10 LEU O 1 1 9 15792 1 1 11 VAL C C -12.738 -8.303 -13.741 1.00 . A A . 11 VAL C 1 1 9 15793 1 1 11 VAL CA C -12.504 -8.719 -12.291 1.00 . A A . 11 VAL CA 1 1 9 15794 1 1 11 VAL CB C -12.646 -7.487 -11.360 1.00 . A A . 11 VAL CB 1 1 9 15795 1 1 11 VAL CG1 C -13.827 -6.616 -11.769 1.00 . A A . 11 VAL CG1 1 1 9 15796 1 1 11 VAL CG2 C -12.807 -7.932 -9.917 1.00 . A A . 11 VAL CG2 1 1 9 15797 1 1 11 VAL H H -10.556 -9.012 -11.496 1.00 . A A . 11 VAL H 1 1 9 15798 1 1 11 VAL HA H -13.254 -9.445 -12.009 1.00 . A A . 11 VAL HA 1 1 9 15799 1 1 11 VAL HB H -11.746 -6.894 -11.433 1.00 . A A . 11 VAL HB 1 1 9 15800 1 1 11 VAL HG11 H -13.680 -6.260 -12.777 1.00 . A A . 11 VAL HG11 1 1 9 15801 1 1 11 VAL HG12 H -13.904 -5.776 -11.096 1.00 . A A . 11 VAL HG12 1 1 9 15802 1 1 11 VAL HG13 H -14.736 -7.199 -11.722 1.00 . A A . 11 VAL HG13 1 1 9 15803 1 1 11 VAL HG21 H -11.933 -8.492 -9.614 1.00 . A A . 11 VAL HG21 1 1 9 15804 1 1 11 VAL HG22 H -13.683 -8.556 -9.830 1.00 . A A . 11 VAL HG22 1 1 9 15805 1 1 11 VAL HG23 H -12.916 -7.065 -9.283 1.00 . A A . 11 VAL HG23 1 1 9 15806 1 1 11 VAL N N -11.203 -9.363 -12.146 1.00 . A A . 11 VAL N 1 1 9 15807 1 1 11 VAL O O -13.842 -8.441 -14.270 1.00 . A A . 11 VAL O 1 1 9 15808 1 1 12 SER C C -11.936 -8.637 -16.705 1.00 . A A . 12 SER C 1 1 9 15809 1 1 12 SER CA C -11.766 -7.422 -15.784 1.00 . A A . 12 SER CA 1 1 9 15810 1 1 12 SER CB C -10.521 -6.617 -16.173 1.00 . A A . 12 SER CB 1 1 9 15811 1 1 12 SER H H -10.825 -7.751 -13.921 1.00 . A A . 12 SER H 1 1 9 15812 1 1 12 SER HA H -12.635 -6.790 -15.886 1.00 . A A . 12 SER HA 1 1 9 15813 1 1 12 SER HB2 H -10.361 -5.831 -15.450 1.00 . A A . 12 SER HB2 1 1 9 15814 1 1 12 SER HB3 H -9.662 -7.272 -16.186 1.00 . A A . 12 SER HB3 1 1 9 15815 1 1 12 SER HG H -10.171 -6.557 -18.109 1.00 . A A . 12 SER HG 1 1 9 15816 1 1 12 SER N N -11.681 -7.834 -14.393 1.00 . A A . 12 SER N 1 1 9 15817 1 1 12 SER O O -12.270 -8.491 -17.876 1.00 . A A . 12 SER O 1 1 9 15818 1 1 12 SER OG O -10.665 -6.031 -17.458 1.00 . A A . 12 SER OG 1 1 9 15819 1 1 13 ARG C C -13.365 -11.539 -16.769 1.00 . A A . 13 ARG C 1 1 9 15820 1 1 13 ARG CA C -11.926 -11.060 -16.943 1.00 . A A . 13 ARG CA 1 1 9 15821 1 1 13 ARG CB C -10.938 -12.147 -16.508 1.00 . A A . 13 ARG CB 1 1 9 15822 1 1 13 ARG CD C -10.456 -14.040 -14.945 1.00 . A A . 13 ARG CD 1 1 9 15823 1 1 13 ARG CG C -11.533 -13.193 -15.584 1.00 . A A . 13 ARG CG 1 1 9 15824 1 1 13 ARG CZ C -9.193 -16.022 -15.678 1.00 . A A . 13 ARG CZ 1 1 9 15825 1 1 13 ARG H H -11.420 -9.902 -15.242 1.00 . A A . 13 ARG H 1 1 9 15826 1 1 13 ARG HA H -11.757 -10.834 -17.979 1.00 . A A . 13 ARG HA 1 1 9 15827 1 1 13 ARG HB2 H -10.565 -12.650 -17.388 1.00 . A A . 13 ARG HB2 1 1 9 15828 1 1 13 ARG HB3 H -10.111 -11.678 -15.997 1.00 . A A . 13 ARG HB3 1 1 9 15829 1 1 13 ARG HD2 H -9.787 -13.382 -14.417 1.00 . A A . 13 ARG HD2 1 1 9 15830 1 1 13 ARG HD3 H -10.918 -14.719 -14.247 1.00 . A A . 13 ARG HD3 1 1 9 15831 1 1 13 ARG HE H -9.477 -14.371 -16.781 1.00 . A A . 13 ARG HE 1 1 9 15832 1 1 13 ARG HG2 H -12.094 -12.693 -14.806 1.00 . A A . 13 ARG HG2 1 1 9 15833 1 1 13 ARG HG3 H -12.193 -13.831 -16.154 1.00 . A A . 13 ARG HG3 1 1 9 15834 1 1 13 ARG HH11 H -10.197 -16.270 -13.929 1.00 . A A . 13 ARG HH11 1 1 9 15835 1 1 13 ARG HH12 H -9.175 -17.599 -14.393 1.00 . A A . 13 ARG HH12 1 1 9 15836 1 1 13 ARG HH21 H -8.127 -16.115 -17.403 1.00 . A A . 13 ARG HH21 1 1 9 15837 1 1 13 ARG HH22 H -8.007 -17.518 -16.374 1.00 . A A . 13 ARG HH22 1 1 9 15838 1 1 13 ARG N N -11.720 -9.837 -16.173 1.00 . A A . 13 ARG N 1 1 9 15839 1 1 13 ARG NE N -9.684 -14.808 -15.920 1.00 . A A . 13 ARG NE 1 1 9 15840 1 1 13 ARG NH1 N -9.553 -16.684 -14.582 1.00 . A A . 13 ARG NH1 1 1 9 15841 1 1 13 ARG NH2 N -8.383 -16.598 -16.556 1.00 . A A . 13 ARG NH2 1 1 9 15842 1 1 13 ARG O O -13.923 -12.228 -17.623 1.00 . A A . 13 ARG O 1 1 9 15843 1 1 14 LEU C C -16.282 -10.561 -16.071 1.00 . A A . 14 LEU C 1 1 9 15844 1 1 14 LEU CA C -15.338 -11.500 -15.337 1.00 . A A . 14 LEU CA 1 1 9 15845 1 1 14 LEU CB C -15.564 -11.409 -13.826 1.00 . A A . 14 LEU CB 1 1 9 15846 1 1 14 LEU CD1 C -14.723 -11.864 -11.507 1.00 . A A . 14 LEU CD1 1 1 9 15847 1 1 14 LEU CD2 C -14.793 -13.708 -13.193 1.00 . A A . 14 LEU CD2 1 1 9 15848 1 1 14 LEU CG C -14.580 -12.218 -12.978 1.00 . A A . 14 LEU CG 1 1 9 15849 1 1 14 LEU H H -13.458 -10.599 -15.013 1.00 . A A . 14 LEU H 1 1 9 15850 1 1 14 LEU HA H -15.511 -12.514 -15.668 1.00 . A A . 14 LEU HA 1 1 9 15851 1 1 14 LEU HB2 H -15.494 -10.372 -13.535 1.00 . A A . 14 LEU HB2 1 1 9 15852 1 1 14 LEU HB3 H -16.562 -11.760 -13.612 1.00 . A A . 14 LEU HB3 1 1 9 15853 1 1 14 LEU HD11 H -15.717 -12.119 -11.169 1.00 . A A . 14 LEU HD11 1 1 9 15854 1 1 14 LEU HD12 H -14.558 -10.804 -11.374 1.00 . A A . 14 LEU HD12 1 1 9 15855 1 1 14 LEU HD13 H -13.996 -12.417 -10.932 1.00 . A A . 14 LEU HD13 1 1 9 15856 1 1 14 LEU HD21 H -14.090 -14.266 -12.592 1.00 . A A . 14 LEU HD21 1 1 9 15857 1 1 14 LEU HD22 H -14.644 -13.946 -14.235 1.00 . A A . 14 LEU HD22 1 1 9 15858 1 1 14 LEU HD23 H -15.800 -13.972 -12.905 1.00 . A A . 14 LEU HD23 1 1 9 15859 1 1 14 LEU HG H -13.571 -11.977 -13.281 1.00 . A A . 14 LEU HG 1 1 9 15860 1 1 14 LEU N N -13.962 -11.146 -15.650 1.00 . A A . 14 LEU N 1 1 9 15861 1 1 14 LEU O O -17.455 -10.872 -16.290 1.00 . A A . 14 LEU O 1 1 9 15862 1 1 15 ASN C C -17.617 -7.829 -16.452 1.00 . A A . 15 ASN C 1 1 9 15863 1 1 15 ASN CA C -16.444 -8.400 -17.228 1.00 . A A . 15 ASN CA 1 1 9 15864 1 1 15 ASN CB C -16.920 -8.976 -18.572 1.00 . A A . 15 ASN CB 1 1 9 15865 1 1 15 ASN CG C -15.781 -9.476 -19.444 1.00 . A A . 15 ASN CG 1 1 9 15866 1 1 15 ASN H H -14.815 -9.218 -16.165 1.00 . A A . 15 ASN H 1 1 9 15867 1 1 15 ASN HA H -15.748 -7.600 -17.418 1.00 . A A . 15 ASN HA 1 1 9 15868 1 1 15 ASN HB2 H -17.587 -9.804 -18.383 1.00 . A A . 15 ASN HB2 1 1 9 15869 1 1 15 ASN HB3 H -17.453 -8.210 -19.115 1.00 . A A . 15 ASN HB3 1 1 9 15870 1 1 15 ASN HD21 H -14.576 -8.052 -18.761 1.00 . A A . 15 ASN HD21 1 1 9 15871 1 1 15 ASN HD22 H -13.882 -9.130 -19.925 1.00 . A A . 15 ASN HD22 1 1 9 15872 1 1 15 ASN N N -15.735 -9.405 -16.443 1.00 . A A . 15 ASN N 1 1 9 15873 1 1 15 ASN ND2 N -14.635 -8.820 -19.369 1.00 . A A . 15 ASN ND2 1 1 9 15874 1 1 15 ASN O O -18.776 -8.027 -16.811 1.00 . A A . 15 ASN O 1 1 9 15875 1 1 15 ASN OD1 O -15.936 -10.444 -20.191 1.00 . A A . 15 ASN OD1 1 1 9 15876 1 1 16 LEU C C -18.478 -5.046 -14.984 1.00 . A A . 16 LEU C 1 1 9 15877 1 1 16 LEU CA C -18.318 -6.494 -14.561 1.00 . A A . 16 LEU CA 1 1 9 15878 1 1 16 LEU CB C -17.927 -6.577 -13.092 1.00 . A A . 16 LEU CB 1 1 9 15879 1 1 16 LEU CD1 C -17.128 -7.953 -11.173 1.00 . A A . 16 LEU CD1 1 1 9 15880 1 1 16 LEU CD2 C -18.874 -8.862 -12.707 1.00 . A A . 16 LEU CD2 1 1 9 15881 1 1 16 LEU CG C -17.631 -7.991 -12.602 1.00 . A A . 16 LEU CG 1 1 9 15882 1 1 16 LEU H H -16.362 -7.049 -15.112 1.00 . A A . 16 LEU H 1 1 9 15883 1 1 16 LEU HA H -19.252 -7.015 -14.713 1.00 . A A . 16 LEU HA 1 1 9 15884 1 1 16 LEU HB2 H -17.047 -5.967 -12.937 1.00 . A A . 16 LEU HB2 1 1 9 15885 1 1 16 LEU HB3 H -18.734 -6.174 -12.499 1.00 . A A . 16 LEU HB3 1 1 9 15886 1 1 16 LEU HD11 H -16.215 -7.379 -11.130 1.00 . A A . 16 LEU HD11 1 1 9 15887 1 1 16 LEU HD12 H -16.941 -8.959 -10.829 1.00 . A A . 16 LEU HD12 1 1 9 15888 1 1 16 LEU HD13 H -17.874 -7.488 -10.544 1.00 . A A . 16 LEU HD13 1 1 9 15889 1 1 16 LEU HD21 H -19.657 -8.446 -12.092 1.00 . A A . 16 LEU HD21 1 1 9 15890 1 1 16 LEU HD22 H -18.643 -9.861 -12.370 1.00 . A A . 16 LEU HD22 1 1 9 15891 1 1 16 LEU HD23 H -19.203 -8.896 -13.735 1.00 . A A . 16 LEU HD23 1 1 9 15892 1 1 16 LEU HG H -16.858 -8.426 -13.227 1.00 . A A . 16 LEU HG 1 1 9 15893 1 1 16 LEU N N -17.304 -7.134 -15.373 1.00 . A A . 16 LEU N 1 1 9 15894 1 1 16 LEU O O -17.534 -4.431 -15.478 1.00 . A A . 16 LEU O 1 1 9 15895 1 1 17 ASN C C -20.069 -2.220 -14.005 1.00 . A A . 17 ASN C 1 1 9 15896 1 1 17 ASN CA C -19.948 -3.138 -15.211 1.00 . A A . 17 ASN CA 1 1 9 15897 1 1 17 ASN CB C -21.211 -3.078 -16.087 1.00 . A A . 17 ASN CB 1 1 9 15898 1 1 17 ASN CG C -22.476 -3.476 -15.353 1.00 . A A . 17 ASN CG 1 1 9 15899 1 1 17 ASN H H -20.363 -5.023 -14.335 1.00 . A A . 17 ASN H 1 1 9 15900 1 1 17 ASN HA H -19.112 -2.800 -15.797 1.00 . A A . 17 ASN HA 1 1 9 15901 1 1 17 ASN HB2 H -21.337 -2.071 -16.450 1.00 . A A . 17 ASN HB2 1 1 9 15902 1 1 17 ASN HB3 H -21.084 -3.743 -16.930 1.00 . A A . 17 ASN HB3 1 1 9 15903 1 1 17 ASN HD21 H -22.318 -5.354 -15.991 1.00 . A A . 17 ASN HD21 1 1 9 15904 1 1 17 ASN HD22 H -23.692 -5.011 -14.993 1.00 . A A . 17 ASN HD22 1 1 9 15905 1 1 17 ASN N N -19.667 -4.503 -14.790 1.00 . A A . 17 ASN N 1 1 9 15906 1 1 17 ASN ND2 N -22.862 -4.739 -15.454 1.00 . A A . 17 ASN ND2 1 1 9 15907 1 1 17 ASN O O -19.939 -2.669 -12.864 1.00 . A A . 17 ASN O 1 1 9 15908 1 1 17 ASN OD1 O -23.113 -2.645 -14.721 1.00 . A A . 17 ASN OD1 1 1 9 15909 1 1 18 ASN C C -21.439 -0.292 -12.168 1.00 . A A . 18 ASN C 1 1 9 15910 1 1 18 ASN CA C -20.408 0.080 -13.224 1.00 . A A . 18 ASN CA 1 1 9 15911 1 1 18 ASN CB C -20.766 1.444 -13.832 1.00 . A A . 18 ASN CB 1 1 9 15912 1 1 18 ASN CG C -22.071 1.443 -14.623 1.00 . A A . 18 ASN CG 1 1 9 15913 1 1 18 ASN H H -20.418 -0.666 -15.204 1.00 . A A . 18 ASN H 1 1 9 15914 1 1 18 ASN HA H -19.441 0.156 -12.749 1.00 . A A . 18 ASN HA 1 1 9 15915 1 1 18 ASN HB2 H -20.857 2.164 -13.035 1.00 . A A . 18 ASN HB2 1 1 9 15916 1 1 18 ASN HB3 H -19.970 1.751 -14.493 1.00 . A A . 18 ASN HB3 1 1 9 15917 1 1 18 ASN HD21 H -22.423 3.331 -14.100 1.00 . A A . 18 ASN HD21 1 1 9 15918 1 1 18 ASN HD22 H -23.614 2.597 -15.124 1.00 . A A . 18 ASN HD22 1 1 9 15919 1 1 18 ASN N N -20.308 -0.941 -14.269 1.00 . A A . 18 ASN N 1 1 9 15920 1 1 18 ASN ND2 N -22.774 2.568 -14.611 1.00 . A A . 18 ASN ND2 1 1 9 15921 1 1 18 ASN O O -21.283 0.025 -10.994 1.00 . A A . 18 ASN O 1 1 9 15922 1 1 18 ASN OD1 O -22.451 0.444 -15.235 1.00 . A A . 18 ASN OD1 1 1 9 15923 1 1 19 THR C C -23.056 -2.447 -10.705 1.00 . A A . 19 THR C 1 1 9 15924 1 1 19 THR CA C -23.549 -1.385 -11.689 1.00 . A A . 19 THR CA 1 1 9 15925 1 1 19 THR CB C -24.758 -1.920 -12.485 1.00 . A A . 19 THR CB 1 1 9 15926 1 1 19 THR CG2 C -25.903 -2.318 -11.568 1.00 . A A . 19 THR CG2 1 1 9 15927 1 1 19 THR H H -22.518 -1.247 -13.542 1.00 . A A . 19 THR H 1 1 9 15928 1 1 19 THR HA H -23.864 -0.513 -11.135 1.00 . A A . 19 THR HA 1 1 9 15929 1 1 19 THR HB H -24.444 -2.791 -13.042 1.00 . A A . 19 THR HB 1 1 9 15930 1 1 19 THR HG1 H -24.649 -0.135 -13.324 1.00 . A A . 19 THR HG1 1 1 9 15931 1 1 19 THR HG21 H -25.564 -3.079 -10.880 1.00 . A A . 19 THR HG21 1 1 9 15932 1 1 19 THR HG22 H -26.718 -2.708 -12.160 1.00 . A A . 19 THR HG22 1 1 9 15933 1 1 19 THR HG23 H -26.239 -1.455 -11.014 1.00 . A A . 19 THR HG23 1 1 9 15934 1 1 19 THR N N -22.479 -0.983 -12.592 1.00 . A A . 19 THR N 1 1 9 15935 1 1 19 THR O O -23.437 -2.451 -9.533 1.00 . A A . 19 THR O 1 1 9 15936 1 1 19 THR OG1 O -25.209 -0.915 -13.405 1.00 . A A . 19 THR OG1 1 1 9 15937 1 1 20 GLU C C -20.514 -3.942 -9.498 1.00 . A A . 20 GLU C 1 1 9 15938 1 1 20 GLU CA C -21.657 -4.415 -10.386 1.00 . A A . 20 GLU CA 1 1 9 15939 1 1 20 GLU CB C -21.144 -5.529 -11.300 1.00 . A A . 20 GLU CB 1 1 9 15940 1 1 20 GLU CD C -23.450 -6.371 -11.874 1.00 . A A . 20 GLU CD 1 1 9 15941 1 1 20 GLU CG C -22.111 -5.916 -12.402 1.00 . A A . 20 GLU CG 1 1 9 15942 1 1 20 GLU H H -21.861 -3.208 -12.104 1.00 . A A . 20 GLU H 1 1 9 15943 1 1 20 GLU HA H -22.454 -4.797 -9.768 1.00 . A A . 20 GLU HA 1 1 9 15944 1 1 20 GLU HB2 H -20.224 -5.203 -11.761 1.00 . A A . 20 GLU HB2 1 1 9 15945 1 1 20 GLU HB3 H -20.943 -6.405 -10.704 1.00 . A A . 20 GLU HB3 1 1 9 15946 1 1 20 GLU HG2 H -22.267 -5.061 -13.042 1.00 . A A . 20 GLU HG2 1 1 9 15947 1 1 20 GLU HG3 H -21.676 -6.720 -12.977 1.00 . A A . 20 GLU HG3 1 1 9 15948 1 1 20 GLU N N -22.175 -3.314 -11.185 1.00 . A A . 20 GLU N 1 1 9 15949 1 1 20 GLU O O -20.494 -4.195 -8.291 1.00 . A A . 20 GLU O 1 1 9 15950 1 1 20 GLU OE1 O -23.549 -7.532 -11.431 1.00 . A A . 20 GLU OE1 1 1 9 15951 1 1 20 GLU OE2 O -24.416 -5.589 -11.950 1.00 . A A . 20 GLU OE2 1 1 9 15952 1 1 21 LYS C C -18.646 -1.869 -8.279 1.00 . A A . 21 LYS C 1 1 9 15953 1 1 21 LYS CA C -18.357 -2.831 -9.422 1.00 . A A . 21 LYS CA 1 1 9 15954 1 1 21 LYS CB C -17.360 -2.205 -10.394 1.00 . A A . 21 LYS CB 1 1 9 15955 1 1 21 LYS CD C -15.377 -2.595 -11.887 1.00 . A A . 21 LYS CD 1 1 9 15956 1 1 21 LYS CE C -14.478 -1.918 -10.861 1.00 . A A . 21 LYS CE 1 1 9 15957 1 1 21 LYS CG C -16.594 -3.222 -11.222 1.00 . A A . 21 LYS CG 1 1 9 15958 1 1 21 LYS H H -19.685 -3.003 -11.056 1.00 . A A . 21 LYS H 1 1 9 15959 1 1 21 LYS HA H -17.909 -3.720 -9.004 1.00 . A A . 21 LYS HA 1 1 9 15960 1 1 21 LYS HB2 H -17.896 -1.556 -11.072 1.00 . A A . 21 LYS HB2 1 1 9 15961 1 1 21 LYS HB3 H -16.649 -1.619 -9.834 1.00 . A A . 21 LYS HB3 1 1 9 15962 1 1 21 LYS HD2 H -14.815 -3.367 -12.390 1.00 . A A . 21 LYS HD2 1 1 9 15963 1 1 21 LYS HD3 H -15.708 -1.858 -12.605 1.00 . A A . 21 LYS HD3 1 1 9 15964 1 1 21 LYS HE2 H -15.009 -1.084 -10.431 1.00 . A A . 21 LYS HE2 1 1 9 15965 1 1 21 LYS HE3 H -14.241 -2.631 -10.083 1.00 . A A . 21 LYS HE3 1 1 9 15966 1 1 21 LYS HG2 H -16.267 -4.023 -10.577 1.00 . A A . 21 LYS HG2 1 1 9 15967 1 1 21 LYS HG3 H -17.247 -3.616 -11.986 1.00 . A A . 21 LYS HG3 1 1 9 15968 1 1 21 LYS HZ1 H -13.402 -0.961 -12.372 1.00 . A A . 21 LYS HZ1 1 1 9 15969 1 1 21 LYS HZ2 H -12.549 -2.215 -11.611 1.00 . A A . 21 LYS HZ2 1 1 9 15970 1 1 21 LYS HZ3 H -12.765 -0.736 -10.824 1.00 . A A . 21 LYS HZ3 1 1 9 15971 1 1 21 LYS N N -19.566 -3.246 -10.110 1.00 . A A . 21 LYS N 1 1 9 15972 1 1 21 LYS NZ N -13.213 -1.422 -11.462 1.00 . A A . 21 LYS NZ 1 1 9 15973 1 1 21 LYS O O -17.970 -1.909 -7.259 1.00 . A A . 21 LYS O 1 1 9 15974 1 1 22 GLU C C -20.608 -0.768 -6.183 1.00 . A A . 22 GLU C 1 1 9 15975 1 1 22 GLU CA C -19.993 -0.068 -7.385 1.00 . A A . 22 GLU CA 1 1 9 15976 1 1 22 GLU CB C -20.917 1.022 -7.918 1.00 . A A . 22 GLU CB 1 1 9 15977 1 1 22 GLU CD C -19.020 2.673 -8.060 1.00 . A A . 22 GLU CD 1 1 9 15978 1 1 22 GLU CG C -20.187 2.033 -8.786 1.00 . A A . 22 GLU CG 1 1 9 15979 1 1 22 GLU H H -20.175 -1.031 -9.265 1.00 . A A . 22 GLU H 1 1 9 15980 1 1 22 GLU HA H -19.070 0.394 -7.065 1.00 . A A . 22 GLU HA 1 1 9 15981 1 1 22 GLU HB2 H -21.698 0.563 -8.508 1.00 . A A . 22 GLU HB2 1 1 9 15982 1 1 22 GLU HB3 H -21.362 1.543 -7.085 1.00 . A A . 22 GLU HB3 1 1 9 15983 1 1 22 GLU HG2 H -19.814 1.531 -9.667 1.00 . A A . 22 GLU HG2 1 1 9 15984 1 1 22 GLU HG3 H -20.881 2.807 -9.079 1.00 . A A . 22 GLU HG3 1 1 9 15985 1 1 22 GLU N N -19.654 -1.020 -8.434 1.00 . A A . 22 GLU N 1 1 9 15986 1 1 22 GLU O O -20.412 -0.348 -5.041 1.00 . A A . 22 GLU O 1 1 9 15987 1 1 22 GLU OE1 O -17.903 2.115 -8.101 1.00 . A A . 22 GLU OE1 1 1 9 15988 1 1 22 GLU OE2 O -19.215 3.740 -7.442 1.00 . A A . 22 GLU OE2 1 1 9 15989 1 1 23 THR C C -20.645 -3.308 -4.626 1.00 . A A . 23 THR C 1 1 9 15990 1 1 23 THR CA C -21.826 -2.695 -5.369 1.00 . A A . 23 THR CA 1 1 9 15991 1 1 23 THR CB C -22.712 -3.821 -5.924 1.00 . A A . 23 THR CB 1 1 9 15992 1 1 23 THR CG2 C -23.354 -4.616 -4.798 1.00 . A A . 23 THR CG2 1 1 9 15993 1 1 23 THR H H -21.549 -2.074 -7.368 1.00 . A A . 23 THR H 1 1 9 15994 1 1 23 THR HA H -22.409 -2.090 -4.689 1.00 . A A . 23 THR HA 1 1 9 15995 1 1 23 THR HB H -22.091 -4.491 -6.511 1.00 . A A . 23 THR HB 1 1 9 15996 1 1 23 THR HG1 H -24.232 -3.975 -7.178 1.00 . A A . 23 THR HG1 1 1 9 15997 1 1 23 THR HG21 H -22.582 -5.039 -4.172 1.00 . A A . 23 THR HG21 1 1 9 15998 1 1 23 THR HG22 H -23.957 -5.410 -5.213 1.00 . A A . 23 THR HG22 1 1 9 15999 1 1 23 THR HG23 H -23.978 -3.963 -4.206 1.00 . A A . 23 THR HG23 1 1 9 16000 1 1 23 THR N N -21.335 -1.846 -6.439 1.00 . A A . 23 THR N 1 1 9 16001 1 1 23 THR O O -20.635 -3.400 -3.398 1.00 . A A . 23 THR O 1 1 9 16002 1 1 23 THR OG1 O -23.735 -3.264 -6.761 1.00 . A A . 23 THR OG1 1 1 9 16003 1 1 24 LEU C C -17.621 -3.243 -4.091 1.00 . A A . 24 LEU C 1 1 9 16004 1 1 24 LEU CA C -18.433 -4.289 -4.854 1.00 . A A . 24 LEU CA 1 1 9 16005 1 1 24 LEU CB C -17.621 -4.878 -6.002 1.00 . A A . 24 LEU CB 1 1 9 16006 1 1 24 LEU CD1 C -15.602 -6.245 -5.453 1.00 . A A . 24 LEU CD1 1 1 9 16007 1 1 24 LEU CD2 C -17.844 -7.027 -4.698 1.00 . A A . 24 LEU CD2 1 1 9 16008 1 1 24 LEU CG C -17.081 -6.290 -5.792 1.00 . A A . 24 LEU CG 1 1 9 16009 1 1 24 LEU H H -19.728 -3.621 -6.369 1.00 . A A . 24 LEU H 1 1 9 16010 1 1 24 LEU HA H -18.717 -5.076 -4.175 1.00 . A A . 24 LEU HA 1 1 9 16011 1 1 24 LEU HB2 H -18.246 -4.886 -6.882 1.00 . A A . 24 LEU HB2 1 1 9 16012 1 1 24 LEU HB3 H -16.783 -4.223 -6.188 1.00 . A A . 24 LEU HB3 1 1 9 16013 1 1 24 LEU HD11 H -15.242 -7.249 -5.278 1.00 . A A . 24 LEU HD11 1 1 9 16014 1 1 24 LEU HD12 H -15.454 -5.651 -4.564 1.00 . A A . 24 LEU HD12 1 1 9 16015 1 1 24 LEU HD13 H -15.057 -5.807 -6.275 1.00 . A A . 24 LEU HD13 1 1 9 16016 1 1 24 LEU HD21 H -18.901 -7.016 -4.926 1.00 . A A . 24 LEU HD21 1 1 9 16017 1 1 24 LEU HD22 H -17.674 -6.543 -3.748 1.00 . A A . 24 LEU HD22 1 1 9 16018 1 1 24 LEU HD23 H -17.499 -8.049 -4.648 1.00 . A A . 24 LEU HD23 1 1 9 16019 1 1 24 LEU HG H -17.207 -6.838 -6.711 1.00 . A A . 24 LEU HG 1 1 9 16020 1 1 24 LEU N N -19.643 -3.708 -5.394 1.00 . A A . 24 LEU N 1 1 9 16021 1 1 24 LEU O O -17.044 -3.540 -3.044 1.00 . A A . 24 LEU O 1 1 9 16022 1 1 25 THR C C -17.598 -0.704 -2.572 1.00 . A A . 25 THR C 1 1 9 16023 1 1 25 THR CA C -16.950 -0.902 -3.940 1.00 . A A . 25 THR CA 1 1 9 16024 1 1 25 THR CB C -17.084 0.400 -4.764 1.00 . A A . 25 THR CB 1 1 9 16025 1 1 25 THR CG2 C -16.342 1.548 -4.095 1.00 . A A . 25 THR CG2 1 1 9 16026 1 1 25 THR H H -17.970 -1.880 -5.515 1.00 . A A . 25 THR H 1 1 9 16027 1 1 25 THR HA H -15.901 -1.125 -3.811 1.00 . A A . 25 THR HA 1 1 9 16028 1 1 25 THR HB H -18.133 0.659 -4.829 1.00 . A A . 25 THR HB 1 1 9 16029 1 1 25 THR HG1 H -17.068 0.752 -6.715 1.00 . A A . 25 THR HG1 1 1 9 16030 1 1 25 THR HG21 H -15.292 1.306 -4.026 1.00 . A A . 25 THR HG21 1 1 9 16031 1 1 25 THR HG22 H -16.742 1.707 -3.105 1.00 . A A . 25 THR HG22 1 1 9 16032 1 1 25 THR HG23 H -16.467 2.446 -4.682 1.00 . A A . 25 THR HG23 1 1 9 16033 1 1 25 THR N N -17.578 -2.025 -4.624 1.00 . A A . 25 THR N 1 1 9 16034 1 1 25 THR O O -16.914 -0.596 -1.552 1.00 . A A . 25 THR O 1 1 9 16035 1 1 25 THR OG1 O -16.569 0.205 -6.090 1.00 . A A . 25 THR OG1 1 1 9 16036 1 1 26 PHE C C -19.365 -1.699 -0.376 1.00 . A A . 26 PHE C 1 1 9 16037 1 1 26 PHE CA C -19.707 -0.570 -1.345 1.00 . A A . 26 PHE CA 1 1 9 16038 1 1 26 PHE CB C -21.200 -0.603 -1.700 1.00 . A A . 26 PHE CB 1 1 9 16039 1 1 26 PHE CD1 C -22.633 -2.058 -0.239 1.00 . A A . 26 PHE CD1 1 1 9 16040 1 1 26 PHE CD2 C -22.482 0.268 0.273 1.00 . A A . 26 PHE CD2 1 1 9 16041 1 1 26 PHE CE1 C -23.488 -2.241 0.829 1.00 . A A . 26 PHE CE1 1 1 9 16042 1 1 26 PHE CE2 C -23.335 0.089 1.343 1.00 . A A . 26 PHE CE2 1 1 9 16043 1 1 26 PHE CG C -22.119 -0.800 -0.528 1.00 . A A . 26 PHE CG 1 1 9 16044 1 1 26 PHE CZ C -23.841 -1.166 1.621 1.00 . A A . 26 PHE CZ 1 1 9 16045 1 1 26 PHE H H -19.401 -0.743 -3.429 1.00 . A A . 26 PHE H 1 1 9 16046 1 1 26 PHE HA H -19.474 0.377 -0.882 1.00 . A A . 26 PHE HA 1 1 9 16047 1 1 26 PHE HB2 H -21.467 0.332 -2.170 1.00 . A A . 26 PHE HB2 1 1 9 16048 1 1 26 PHE HB3 H -21.375 -1.409 -2.398 1.00 . A A . 26 PHE HB3 1 1 9 16049 1 1 26 PHE HD1 H -22.349 -2.902 -0.856 1.00 . A A . 26 PHE HD1 1 1 9 16050 1 1 26 PHE HD2 H -22.087 1.250 0.056 1.00 . A A . 26 PHE HD2 1 1 9 16051 1 1 26 PHE HE1 H -23.882 -3.224 1.044 1.00 . A A . 26 PHE HE1 1 1 9 16052 1 1 26 PHE HE2 H -23.609 0.931 1.962 1.00 . A A . 26 PHE HE2 1 1 9 16053 1 1 26 PHE HZ H -24.511 -1.307 2.457 1.00 . A A . 26 PHE HZ 1 1 9 16054 1 1 26 PHE N N -18.926 -0.682 -2.569 1.00 . A A . 26 PHE N 1 1 9 16055 1 1 26 PHE O O -19.098 -1.462 0.803 1.00 . A A . 26 PHE O 1 1 9 16056 1 1 27 LEU C C -17.719 -4.036 0.546 1.00 . A A . 27 LEU C 1 1 9 16057 1 1 27 LEU CA C -19.104 -4.110 -0.100 1.00 . A A . 27 LEU CA 1 1 9 16058 1 1 27 LEU CB C -19.235 -5.353 -0.995 1.00 . A A . 27 LEU CB 1 1 9 16059 1 1 27 LEU CD1 C -19.868 -7.766 -1.227 1.00 . A A . 27 LEU CD1 1 1 9 16060 1 1 27 LEU CD2 C -17.991 -7.135 0.266 1.00 . A A . 27 LEU CD2 1 1 9 16061 1 1 27 LEU CG C -19.340 -6.705 -0.276 1.00 . A A . 27 LEU CG 1 1 9 16062 1 1 27 LEU H H -19.561 -3.026 -1.854 1.00 . A A . 27 LEU H 1 1 9 16063 1 1 27 LEU HA H -19.848 -4.158 0.680 1.00 . A A . 27 LEU HA 1 1 9 16064 1 1 27 LEU HB2 H -20.117 -5.232 -1.606 1.00 . A A . 27 LEU HB2 1 1 9 16065 1 1 27 LEU HB3 H -18.374 -5.388 -1.646 1.00 . A A . 27 LEU HB3 1 1 9 16066 1 1 27 LEU HD11 H -19.163 -7.909 -2.032 1.00 . A A . 27 LEU HD11 1 1 9 16067 1 1 27 LEU HD12 H -20.817 -7.446 -1.632 1.00 . A A . 27 LEU HD12 1 1 9 16068 1 1 27 LEU HD13 H -20.000 -8.696 -0.694 1.00 . A A . 27 LEU HD13 1 1 9 16069 1 1 27 LEU HD21 H -17.620 -6.376 0.937 1.00 . A A . 27 LEU HD21 1 1 9 16070 1 1 27 LEU HD22 H -17.300 -7.262 -0.552 1.00 . A A . 27 LEU HD22 1 1 9 16071 1 1 27 LEU HD23 H -18.097 -8.068 0.799 1.00 . A A . 27 LEU HD23 1 1 9 16072 1 1 27 LEU HG H -20.029 -6.619 0.552 1.00 . A A . 27 LEU HG 1 1 9 16073 1 1 27 LEU N N -19.366 -2.920 -0.896 1.00 . A A . 27 LEU N 1 1 9 16074 1 1 27 LEU O O -17.589 -4.109 1.767 1.00 . A A . 27 LEU O 1 1 9 16075 1 1 28 THR C C -15.065 -2.808 1.258 1.00 . A A . 28 THR C 1 1 9 16076 1 1 28 THR CA C -15.320 -3.872 0.183 1.00 . A A . 28 THR CA 1 1 9 16077 1 1 28 THR CB C -14.367 -3.649 -1.003 1.00 . A A . 28 THR CB 1 1 9 16078 1 1 28 THR CG2 C -12.932 -3.904 -0.596 1.00 . A A . 28 THR CG2 1 1 9 16079 1 1 28 THR H H -16.866 -3.734 -1.233 1.00 . A A . 28 THR H 1 1 9 16080 1 1 28 THR HA H -15.116 -4.846 0.601 1.00 . A A . 28 THR HA 1 1 9 16081 1 1 28 THR HB H -14.461 -2.626 -1.338 1.00 . A A . 28 THR HB 1 1 9 16082 1 1 28 THR HG1 H -15.459 -4.160 -2.573 1.00 . A A . 28 THR HG1 1 1 9 16083 1 1 28 THR HG21 H -12.671 -3.249 0.221 1.00 . A A . 28 THR HG21 1 1 9 16084 1 1 28 THR HG22 H -12.281 -3.713 -1.435 1.00 . A A . 28 THR HG22 1 1 9 16085 1 1 28 THR HG23 H -12.828 -4.931 -0.284 1.00 . A A . 28 THR HG23 1 1 9 16086 1 1 28 THR N N -16.695 -3.864 -0.278 1.00 . A A . 28 THR N 1 1 9 16087 1 1 28 THR O O -14.297 -3.031 2.196 1.00 . A A . 28 THR O 1 1 9 16088 1 1 28 THR OG1 O -14.719 -4.532 -2.077 1.00 . A A . 28 THR OG1 1 1 9 16089 1 1 29 ASN C C -16.276 -0.737 3.367 1.00 . A A . 29 ASN C 1 1 9 16090 1 1 29 ASN CA C -15.499 -0.561 2.067 1.00 . A A . 29 ASN CA 1 1 9 16091 1 1 29 ASN CB C -15.841 0.782 1.419 1.00 . A A . 29 ASN CB 1 1 9 16092 1 1 29 ASN CG C -14.728 1.288 0.518 1.00 . A A . 29 ASN CG 1 1 9 16093 1 1 29 ASN H H -16.379 -1.553 0.413 1.00 . A A . 29 ASN H 1 1 9 16094 1 1 29 ASN HA H -14.447 -0.563 2.306 1.00 . A A . 29 ASN HA 1 1 9 16095 1 1 29 ASN HB2 H -16.736 0.670 0.825 1.00 . A A . 29 ASN HB2 1 1 9 16096 1 1 29 ASN HB3 H -16.017 1.511 2.192 1.00 . A A . 29 ASN HB3 1 1 9 16097 1 1 29 ASN HD21 H -15.552 0.386 -1.050 1.00 . A A . 29 ASN HD21 1 1 9 16098 1 1 29 ASN HD22 H -14.079 1.252 -1.365 1.00 . A A . 29 ASN HD22 1 1 9 16099 1 1 29 ASN N N -15.726 -1.661 1.138 1.00 . A A . 29 ASN N 1 1 9 16100 1 1 29 ASN ND2 N -14.794 0.943 -0.758 1.00 . A A . 29 ASN ND2 1 1 9 16101 1 1 29 ASN O O -15.822 -0.297 4.421 1.00 . A A . 29 ASN O 1 1 9 16102 1 1 29 ASN OD1 O -13.816 1.987 0.966 1.00 . A A . 29 ASN OD1 1 1 9 16103 1 1 30 LEU C C -17.529 -2.601 5.424 1.00 . A A . 30 LEU C 1 1 9 16104 1 1 30 LEU CA C -18.230 -1.596 4.512 1.00 . A A . 30 LEU CA 1 1 9 16105 1 1 30 LEU CB C -19.664 -2.043 4.169 1.00 . A A . 30 LEU CB 1 1 9 16106 1 1 30 LEU CD1 C -20.040 -4.431 4.852 1.00 . A A . 30 LEU CD1 1 1 9 16107 1 1 30 LEU CD2 C -21.018 -3.579 2.731 1.00 . A A . 30 LEU CD2 1 1 9 16108 1 1 30 LEU CG C -19.843 -3.484 3.682 1.00 . A A . 30 LEU CG 1 1 9 16109 1 1 30 LEU H H -17.753 -1.740 2.446 1.00 . A A . 30 LEU H 1 1 9 16110 1 1 30 LEU HA H -18.277 -0.648 5.030 1.00 . A A . 30 LEU HA 1 1 9 16111 1 1 30 LEU HB2 H -20.272 -1.915 5.052 1.00 . A A . 30 LEU HB2 1 1 9 16112 1 1 30 LEU HB3 H -20.043 -1.382 3.402 1.00 . A A . 30 LEU HB3 1 1 9 16113 1 1 30 LEU HD11 H -20.910 -4.127 5.417 1.00 . A A . 30 LEU HD11 1 1 9 16114 1 1 30 LEU HD12 H -19.168 -4.401 5.490 1.00 . A A . 30 LEU HD12 1 1 9 16115 1 1 30 LEU HD13 H -20.182 -5.435 4.484 1.00 . A A . 30 LEU HD13 1 1 9 16116 1 1 30 LEU HD21 H -21.129 -4.600 2.398 1.00 . A A . 30 LEU HD21 1 1 9 16117 1 1 30 LEU HD22 H -20.845 -2.939 1.879 1.00 . A A . 30 LEU HD22 1 1 9 16118 1 1 30 LEU HD23 H -21.918 -3.267 3.240 1.00 . A A . 30 LEU HD23 1 1 9 16119 1 1 30 LEU HG H -18.954 -3.791 3.149 1.00 . A A . 30 LEU HG 1 1 9 16120 1 1 30 LEU N N -17.433 -1.389 3.307 1.00 . A A . 30 LEU N 1 1 9 16121 1 1 30 LEU O O -17.566 -2.475 6.648 1.00 . A A . 30 LEU O 1 1 9 16122 1 1 31 LEU C C -14.940 -3.766 6.278 1.00 . A A . 31 LEU C 1 1 9 16123 1 1 31 LEU CA C -16.033 -4.514 5.524 1.00 . A A . 31 LEU CA 1 1 9 16124 1 1 31 LEU CB C -15.411 -5.487 4.532 1.00 . A A . 31 LEU CB 1 1 9 16125 1 1 31 LEU CD1 C -17.570 -6.507 3.696 1.00 . A A . 31 LEU CD1 1 1 9 16126 1 1 31 LEU CD2 C -15.411 -7.706 3.407 1.00 . A A . 31 LEU CD2 1 1 9 16127 1 1 31 LEU CG C -16.202 -6.769 4.292 1.00 . A A . 31 LEU CG 1 1 9 16128 1 1 31 LEU H H -17.043 -3.751 3.858 1.00 . A A . 31 LEU H 1 1 9 16129 1 1 31 LEU HA H -16.634 -5.066 6.230 1.00 . A A . 31 LEU HA 1 1 9 16130 1 1 31 LEU HB2 H -15.296 -4.976 3.586 1.00 . A A . 31 LEU HB2 1 1 9 16131 1 1 31 LEU HB3 H -14.431 -5.758 4.896 1.00 . A A . 31 LEU HB3 1 1 9 16132 1 1 31 LEU HD11 H -17.461 -5.992 2.755 1.00 . A A . 31 LEU HD11 1 1 9 16133 1 1 31 LEU HD12 H -18.151 -5.901 4.375 1.00 . A A . 31 LEU HD12 1 1 9 16134 1 1 31 LEU HD13 H -18.074 -7.452 3.535 1.00 . A A . 31 LEU HD13 1 1 9 16135 1 1 31 LEU HD21 H -15.234 -7.235 2.451 1.00 . A A . 31 LEU HD21 1 1 9 16136 1 1 31 LEU HD22 H -15.970 -8.620 3.261 1.00 . A A . 31 LEU HD22 1 1 9 16137 1 1 31 LEU HD23 H -14.466 -7.933 3.876 1.00 . A A . 31 LEU HD23 1 1 9 16138 1 1 31 LEU HG H -16.359 -7.245 5.233 1.00 . A A . 31 LEU HG 1 1 9 16139 1 1 31 LEU N N -16.898 -3.599 4.815 1.00 . A A . 31 LEU N 1 1 9 16140 1 1 31 LEU O O -14.673 -4.054 7.441 1.00 . A A . 31 LEU O 1 1 9 16141 1 1 32 LYS C C -13.783 -1.135 7.368 1.00 . A A . 32 LYS C 1 1 9 16142 1 1 32 LYS CA C -13.260 -2.002 6.222 1.00 . A A . 32 LYS CA 1 1 9 16143 1 1 32 LYS CB C -12.572 -1.126 5.166 1.00 . A A . 32 LYS CB 1 1 9 16144 1 1 32 LYS CD C -11.165 -1.011 3.075 1.00 . A A . 32 LYS CD 1 1 9 16145 1 1 32 LYS CE C -10.424 -1.816 2.015 1.00 . A A . 32 LYS CE 1 1 9 16146 1 1 32 LYS CG C -11.880 -1.920 4.065 1.00 . A A . 32 LYS CG 1 1 9 16147 1 1 32 LYS H H -14.621 -2.579 4.701 1.00 . A A . 32 LYS H 1 1 9 16148 1 1 32 LYS HA H -12.537 -2.697 6.620 1.00 . A A . 32 LYS HA 1 1 9 16149 1 1 32 LYS HB2 H -13.313 -0.487 4.706 1.00 . A A . 32 LYS HB2 1 1 9 16150 1 1 32 LYS HB3 H -11.834 -0.508 5.654 1.00 . A A . 32 LYS HB3 1 1 9 16151 1 1 32 LYS HD2 H -11.894 -0.379 2.590 1.00 . A A . 32 LYS HD2 1 1 9 16152 1 1 32 LYS HD3 H -10.455 -0.399 3.612 1.00 . A A . 32 LYS HD3 1 1 9 16153 1 1 32 LYS HE2 H -9.769 -2.519 2.508 1.00 . A A . 32 LYS HE2 1 1 9 16154 1 1 32 LYS HE3 H -11.148 -2.357 1.422 1.00 . A A . 32 LYS HE3 1 1 9 16155 1 1 32 LYS HG2 H -11.155 -2.581 4.517 1.00 . A A . 32 LYS HG2 1 1 9 16156 1 1 32 LYS HG3 H -12.621 -2.502 3.537 1.00 . A A . 32 LYS HG3 1 1 9 16157 1 1 32 LYS HZ1 H -8.893 -0.429 1.662 1.00 . A A . 32 LYS HZ1 1 1 9 16158 1 1 32 LYS HZ2 H -10.222 -0.263 0.626 1.00 . A A . 32 LYS HZ2 1 1 9 16159 1 1 32 LYS HZ3 H -9.125 -1.532 0.392 1.00 . A A . 32 LYS HZ3 1 1 9 16160 1 1 32 LYS N N -14.336 -2.784 5.618 1.00 . A A . 32 LYS N 1 1 9 16161 1 1 32 LYS NZ N -9.613 -0.949 1.113 1.00 . A A . 32 LYS NZ 1 1 9 16162 1 1 32 LYS O O -13.007 -0.570 8.137 1.00 . A A . 32 LYS O 1 1 9 16163 1 1 33 GLU C C -16.181 -1.134 9.685 1.00 . A A . 33 GLU C 1 1 9 16164 1 1 33 GLU CA C -15.734 -0.249 8.523 1.00 . A A . 33 GLU CA 1 1 9 16165 1 1 33 GLU CB C -16.943 0.496 7.941 1.00 . A A . 33 GLU CB 1 1 9 16166 1 1 33 GLU CD C -18.909 2.025 8.366 1.00 . A A . 33 GLU CD 1 1 9 16167 1 1 33 GLU CG C -17.616 1.454 8.916 1.00 . A A . 33 GLU CG 1 1 9 16168 1 1 33 GLU H H -15.669 -1.538 6.853 1.00 . A A . 33 GLU H 1 1 9 16169 1 1 33 GLU HA H -15.013 0.469 8.882 1.00 . A A . 33 GLU HA 1 1 9 16170 1 1 33 GLU HB2 H -16.619 1.064 7.082 1.00 . A A . 33 GLU HB2 1 1 9 16171 1 1 33 GLU HB3 H -17.677 -0.231 7.622 1.00 . A A . 33 GLU HB3 1 1 9 16172 1 1 33 GLU HG2 H -17.835 0.923 9.829 1.00 . A A . 33 GLU HG2 1 1 9 16173 1 1 33 GLU HG3 H -16.939 2.269 9.124 1.00 . A A . 33 GLU HG3 1 1 9 16174 1 1 33 GLU N N -15.102 -1.048 7.485 1.00 . A A . 33 GLU N 1 1 9 16175 1 1 33 GLU O O -16.033 -0.770 10.851 1.00 . A A . 33 GLU O 1 1 9 16176 1 1 33 GLU OE1 O -18.915 2.499 7.213 1.00 . A A . 33 GLU OE1 1 1 9 16177 1 1 33 GLU OE2 O -19.930 2.001 9.085 1.00 . A A . 33 GLU OE2 1 1 9 16178 1 1 34 LYS C C -16.421 -4.288 10.847 1.00 . A A . 34 LYS C 1 1 9 16179 1 1 34 LYS CA C -17.337 -3.162 10.361 1.00 . A A . 34 LYS CA 1 1 9 16180 1 1 34 LYS CB C -18.633 -3.751 9.808 1.00 . A A . 34 LYS CB 1 1 9 16181 1 1 34 LYS CD C -20.055 -1.928 10.786 1.00 . A A . 34 LYS CD 1 1 9 16182 1 1 34 LYS CE C -21.235 -0.998 10.561 1.00 . A A . 34 LYS CE 1 1 9 16183 1 1 34 LYS CG C -19.706 -2.710 9.530 1.00 . A A . 34 LYS CG 1 1 9 16184 1 1 34 LYS H H -16.717 -2.588 8.422 1.00 . A A . 34 LYS H 1 1 9 16185 1 1 34 LYS HA H -17.582 -2.539 11.204 1.00 . A A . 34 LYS HA 1 1 9 16186 1 1 34 LYS HB2 H -18.415 -4.266 8.885 1.00 . A A . 34 LYS HB2 1 1 9 16187 1 1 34 LYS HB3 H -19.027 -4.460 10.522 1.00 . A A . 34 LYS HB3 1 1 9 16188 1 1 34 LYS HD2 H -20.302 -2.623 11.570 1.00 . A A . 34 LYS HD2 1 1 9 16189 1 1 34 LYS HD3 H -19.198 -1.341 11.081 1.00 . A A . 34 LYS HD3 1 1 9 16190 1 1 34 LYS HE2 H -20.968 -0.272 9.807 1.00 . A A . 34 LYS HE2 1 1 9 16191 1 1 34 LYS HE3 H -22.075 -1.581 10.214 1.00 . A A . 34 LYS HE3 1 1 9 16192 1 1 34 LYS HG2 H -19.345 -2.024 8.778 1.00 . A A . 34 LYS HG2 1 1 9 16193 1 1 34 LYS HG3 H -20.593 -3.209 9.169 1.00 . A A . 34 LYS HG3 1 1 9 16194 1 1 34 LYS HZ1 H -21.890 -0.966 12.547 1.00 . A A . 34 LYS HZ1 1 1 9 16195 1 1 34 LYS HZ2 H -22.434 0.347 11.620 1.00 . A A . 34 LYS HZ2 1 1 9 16196 1 1 34 LYS HZ3 H -20.829 0.296 12.155 1.00 . A A . 34 LYS HZ3 1 1 9 16197 1 1 34 LYS N N -16.718 -2.306 9.360 1.00 . A A . 34 LYS N 1 1 9 16198 1 1 34 LYS NZ N -21.624 -0.281 11.804 1.00 . A A . 34 LYS NZ 1 1 9 16199 1 1 34 LYS O O -16.427 -4.615 12.032 1.00 . A A . 34 LYS O 1 1 9 16200 1 1 35 LEU C C -13.768 -5.733 11.357 1.00 . A A . 35 LEU C 1 1 9 16201 1 1 35 LEU CA C -14.815 -6.047 10.293 1.00 . A A . 35 LEU CA 1 1 9 16202 1 1 35 LEU CB C -14.121 -6.623 9.056 1.00 . A A . 35 LEU CB 1 1 9 16203 1 1 35 LEU CD1 C -14.201 -7.948 6.933 1.00 . A A . 35 LEU CD1 1 1 9 16204 1 1 35 LEU CD2 C -15.773 -8.493 8.792 1.00 . A A . 35 LEU CD2 1 1 9 16205 1 1 35 LEU CG C -15.023 -7.381 8.080 1.00 . A A . 35 LEU CG 1 1 9 16206 1 1 35 LEU H H -15.573 -4.500 9.039 1.00 . A A . 35 LEU H 1 1 9 16207 1 1 35 LEU HA H -15.486 -6.796 10.690 1.00 . A A . 35 LEU HA 1 1 9 16208 1 1 35 LEU HB2 H -13.660 -5.807 8.521 1.00 . A A . 35 LEU HB2 1 1 9 16209 1 1 35 LEU HB3 H -13.344 -7.296 9.388 1.00 . A A . 35 LEU HB3 1 1 9 16210 1 1 35 LEU HD11 H -13.734 -7.139 6.392 1.00 . A A . 35 LEU HD11 1 1 9 16211 1 1 35 LEU HD12 H -14.848 -8.500 6.267 1.00 . A A . 35 LEU HD12 1 1 9 16212 1 1 35 LEU HD13 H -13.440 -8.607 7.324 1.00 . A A . 35 LEU HD13 1 1 9 16213 1 1 35 LEU HD21 H -16.382 -8.070 9.576 1.00 . A A . 35 LEU HD21 1 1 9 16214 1 1 35 LEU HD22 H -15.066 -9.190 9.220 1.00 . A A . 35 LEU HD22 1 1 9 16215 1 1 35 LEU HD23 H -16.404 -9.009 8.085 1.00 . A A . 35 LEU HD23 1 1 9 16216 1 1 35 LEU HG H -15.749 -6.697 7.665 1.00 . A A . 35 LEU HG 1 1 9 16217 1 1 35 LEU N N -15.627 -4.870 9.949 1.00 . A A . 35 LEU N 1 1 9 16218 1 1 35 LEU O O -13.195 -6.640 11.954 1.00 . A A . 35 LEU O 1 1 9 16219 1 1 36 VAL C C -13.072 -4.338 14.020 1.00 . A A . 36 VAL C 1 1 9 16220 1 1 36 VAL CA C -12.554 -4.041 12.609 1.00 . A A . 36 VAL CA 1 1 9 16221 1 1 36 VAL CB C -12.206 -2.543 12.484 1.00 . A A . 36 VAL CB 1 1 9 16222 1 1 36 VAL CG1 C -11.576 -2.258 11.129 1.00 . A A . 36 VAL CG1 1 1 9 16223 1 1 36 VAL CG2 C -13.442 -1.678 12.687 1.00 . A A . 36 VAL CG2 1 1 9 16224 1 1 36 VAL H H -14.004 -3.767 11.092 1.00 . A A . 36 VAL H 1 1 9 16225 1 1 36 VAL HA H -11.651 -4.612 12.447 1.00 . A A . 36 VAL HA 1 1 9 16226 1 1 36 VAL HB H -11.487 -2.294 13.253 1.00 . A A . 36 VAL HB 1 1 9 16227 1 1 36 VAL HG11 H -10.677 -2.844 11.017 1.00 . A A . 36 VAL HG11 1 1 9 16228 1 1 36 VAL HG12 H -11.332 -1.208 11.059 1.00 . A A . 36 VAL HG12 1 1 9 16229 1 1 36 VAL HG13 H -12.275 -2.517 10.347 1.00 . A A . 36 VAL HG13 1 1 9 16230 1 1 36 VAL HG21 H -13.875 -1.891 13.653 1.00 . A A . 36 VAL HG21 1 1 9 16231 1 1 36 VAL HG22 H -14.162 -1.896 11.913 1.00 . A A . 36 VAL HG22 1 1 9 16232 1 1 36 VAL HG23 H -13.162 -0.636 12.638 1.00 . A A . 36 VAL HG23 1 1 9 16233 1 1 36 VAL N N -13.523 -4.452 11.600 1.00 . A A . 36 VAL N 1 1 9 16234 1 1 36 VAL O O -12.342 -4.213 15.003 1.00 . A A . 36 VAL O 1 1 9 16235 1 1 37 ASP C C -14.801 -6.633 15.541 1.00 . A A . 37 ASP C 1 1 9 16236 1 1 37 ASP CA C -14.937 -5.126 15.372 1.00 . A A . 37 ASP CA 1 1 9 16237 1 1 37 ASP CB C -16.417 -4.732 15.416 1.00 . A A . 37 ASP CB 1 1 9 16238 1 1 37 ASP CG C -17.028 -4.904 16.796 1.00 . A A . 37 ASP CG 1 1 9 16239 1 1 37 ASP H H -14.891 -4.738 13.294 1.00 . A A . 37 ASP H 1 1 9 16240 1 1 37 ASP HA H -14.409 -4.629 16.172 1.00 . A A . 37 ASP HA 1 1 9 16241 1 1 37 ASP HB2 H -16.515 -3.702 15.123 1.00 . A A . 37 ASP HB2 1 1 9 16242 1 1 37 ASP HB3 H -16.965 -5.351 14.720 1.00 . A A . 37 ASP HB3 1 1 9 16243 1 1 37 ASP N N -14.340 -4.722 14.108 1.00 . A A . 37 ASP N 1 1 9 16244 1 1 37 ASP O O -15.156 -7.390 14.640 1.00 . A A . 37 ASP O 1 1 9 16245 1 1 37 ASP OD1 O -17.286 -3.884 17.471 1.00 . A A . 37 ASP OD1 1 1 9 16246 1 1 37 ASP OD2 O -17.251 -6.052 17.217 1.00 . A A . 37 ASP OD2 1 1 9 16247 1 1 38 PRO C C -15.360 -9.351 16.962 1.00 . A A . 38 PRO C 1 1 9 16248 1 1 38 PRO CA C -14.074 -8.520 16.968 1.00 . A A . 38 PRO CA 1 1 9 16249 1 1 38 PRO CB C -13.447 -8.529 18.366 1.00 . A A . 38 PRO CB 1 1 9 16250 1 1 38 PRO CD C -13.893 -6.250 17.839 1.00 . A A . 38 PRO CD 1 1 9 16251 1 1 38 PRO CG C -13.841 -7.228 18.975 1.00 . A A . 38 PRO CG 1 1 9 16252 1 1 38 PRO HA H -13.374 -8.946 16.261 1.00 . A A . 38 PRO HA 1 1 9 16253 1 1 38 PRO HB2 H -13.835 -9.363 18.932 1.00 . A A . 38 PRO HB2 1 1 9 16254 1 1 38 PRO HB3 H -12.374 -8.614 18.282 1.00 . A A . 38 PRO HB3 1 1 9 16255 1 1 38 PRO HD2 H -14.627 -5.481 18.035 1.00 . A A . 38 PRO HD2 1 1 9 16256 1 1 38 PRO HD3 H -12.919 -5.813 17.671 1.00 . A A . 38 PRO HD3 1 1 9 16257 1 1 38 PRO HG2 H -14.813 -7.317 19.439 1.00 . A A . 38 PRO HG2 1 1 9 16258 1 1 38 PRO HG3 H -13.104 -6.922 19.699 1.00 . A A . 38 PRO HG3 1 1 9 16259 1 1 38 PRO N N -14.297 -7.090 16.698 1.00 . A A . 38 PRO N 1 1 9 16260 1 1 38 PRO O O -15.310 -10.581 16.974 1.00 . A A . 38 PRO O 1 1 9 16261 1 1 39 ASN C C -18.274 -9.538 15.507 1.00 . A A . 39 ASN C 1 1 9 16262 1 1 39 ASN CA C -17.790 -9.381 16.936 1.00 . A A . 39 ASN CA 1 1 9 16263 1 1 39 ASN CB C -18.841 -8.617 17.743 1.00 . A A . 39 ASN CB 1 1 9 16264 1 1 39 ASN CG C -18.477 -8.485 19.206 1.00 . A A . 39 ASN CG 1 1 9 16265 1 1 39 ASN H H -16.501 -7.700 16.968 1.00 . A A . 39 ASN H 1 1 9 16266 1 1 39 ASN HA H -17.650 -10.360 17.368 1.00 . A A . 39 ASN HA 1 1 9 16267 1 1 39 ASN HB2 H -18.952 -7.625 17.331 1.00 . A A . 39 ASN HB2 1 1 9 16268 1 1 39 ASN HB3 H -19.783 -9.137 17.672 1.00 . A A . 39 ASN HB3 1 1 9 16269 1 1 39 ASN HD21 H -17.552 -6.760 18.849 1.00 . A A . 39 ASN HD21 1 1 9 16270 1 1 39 ASN HD22 H -17.544 -7.301 20.501 1.00 . A A . 39 ASN HD22 1 1 9 16271 1 1 39 ASN N N -16.510 -8.687 16.958 1.00 . A A . 39 ASN N 1 1 9 16272 1 1 39 ASN ND2 N -17.787 -7.410 19.556 1.00 . A A . 39 ASN ND2 1 1 9 16273 1 1 39 ASN O O -19.105 -10.394 15.206 1.00 . A A . 39 ASN O 1 1 9 16274 1 1 39 ASN OD1 O -18.818 -9.342 20.017 1.00 . A A . 39 ASN OD1 1 1 9 16275 1 1 40 ILE C C -17.077 -9.405 12.407 1.00 . A A . 40 ILE C 1 1 9 16276 1 1 40 ILE CA C -18.135 -8.698 13.241 1.00 . A A . 40 ILE CA 1 1 9 16277 1 1 40 ILE CB C -18.336 -7.262 12.716 1.00 . A A . 40 ILE CB 1 1 9 16278 1 1 40 ILE CD1 C -19.585 -5.082 13.178 1.00 . A A . 40 ILE CD1 1 1 9 16279 1 1 40 ILE CG1 C -19.272 -6.486 13.649 1.00 . A A . 40 ILE CG1 1 1 9 16280 1 1 40 ILE CG2 C -18.889 -7.288 11.297 1.00 . A A . 40 ILE CG2 1 1 9 16281 1 1 40 ILE H H -17.063 -8.063 14.939 1.00 . A A . 40 ILE H 1 1 9 16282 1 1 40 ILE HA H -19.072 -9.229 13.151 1.00 . A A . 40 ILE HA 1 1 9 16283 1 1 40 ILE HB H -17.373 -6.771 12.694 1.00 . A A . 40 ILE HB 1 1 9 16284 1 1 40 ILE HD11 H -18.669 -4.515 13.098 1.00 . A A . 40 ILE HD11 1 1 9 16285 1 1 40 ILE HD12 H -20.244 -4.603 13.890 1.00 . A A . 40 ILE HD12 1 1 9 16286 1 1 40 ILE HD13 H -20.068 -5.125 12.213 1.00 . A A . 40 ILE HD13 1 1 9 16287 1 1 40 ILE HG12 H -20.204 -7.023 13.741 1.00 . A A . 40 ILE HG12 1 1 9 16288 1 1 40 ILE HG13 H -18.811 -6.412 14.623 1.00 . A A . 40 ILE HG13 1 1 9 16289 1 1 40 ILE HG21 H -18.174 -7.765 10.643 1.00 . A A . 40 ILE HG21 1 1 9 16290 1 1 40 ILE HG22 H -19.067 -6.278 10.960 1.00 . A A . 40 ILE HG22 1 1 9 16291 1 1 40 ILE HG23 H -19.816 -7.841 11.282 1.00 . A A . 40 ILE HG23 1 1 9 16292 1 1 40 ILE N N -17.747 -8.696 14.636 1.00 . A A . 40 ILE N 1 1 9 16293 1 1 40 ILE O O -17.391 -10.269 11.593 1.00 . A A . 40 ILE O 1 1 9 16294 1 1 41 GLY C C -13.886 -10.522 12.842 1.00 . A A . 41 GLY C 1 1 9 16295 1 1 41 GLY CA C -14.723 -9.658 11.928 1.00 . A A . 41 GLY CA 1 1 9 16296 1 1 41 GLY H H -15.633 -8.353 13.312 1.00 . A A . 41 GLY H 1 1 9 16297 1 1 41 GLY HA2 H -15.120 -10.269 11.129 1.00 . A A . 41 GLY HA2 1 1 9 16298 1 1 41 GLY HA3 H -14.098 -8.886 11.504 1.00 . A A . 41 GLY HA3 1 1 9 16299 1 1 41 GLY N N -15.821 -9.042 12.637 1.00 . A A . 41 GLY N 1 1 9 16300 1 1 41 GLY O O -12.700 -10.264 13.044 1.00 . A A . 41 GLY O 1 1 9 16301 1 1 42 LEU C C -12.735 -13.206 13.591 1.00 . A A . 42 LEU C 1 1 9 16302 1 1 42 LEU CA C -13.835 -12.452 14.323 1.00 . A A . 42 LEU CA 1 1 9 16303 1 1 42 LEU CB C -14.860 -13.428 14.928 1.00 . A A . 42 LEU CB 1 1 9 16304 1 1 42 LEU CD1 C -13.466 -15.380 15.735 1.00 . A A . 42 LEU CD1 1 1 9 16305 1 1 42 LEU CD2 C -13.717 -13.355 17.170 1.00 . A A . 42 LEU CD2 1 1 9 16306 1 1 42 LEU CG C -14.398 -14.250 16.146 1.00 . A A . 42 LEU CG 1 1 9 16307 1 1 42 LEU H H -15.450 -11.708 13.179 1.00 . A A . 42 LEU H 1 1 9 16308 1 1 42 LEU HA H -13.392 -11.865 15.112 1.00 . A A . 42 LEU HA 1 1 9 16309 1 1 42 LEU HB2 H -15.728 -12.859 15.217 1.00 . A A . 42 LEU HB2 1 1 9 16310 1 1 42 LEU HB3 H -15.155 -14.121 14.153 1.00 . A A . 42 LEU HB3 1 1 9 16311 1 1 42 LEU HD11 H -13.977 -16.035 15.046 1.00 . A A . 42 LEU HD11 1 1 9 16312 1 1 42 LEU HD12 H -13.169 -15.938 16.610 1.00 . A A . 42 LEU HD12 1 1 9 16313 1 1 42 LEU HD13 H -12.591 -14.968 15.258 1.00 . A A . 42 LEU HD13 1 1 9 16314 1 1 42 LEU HD21 H -13.418 -13.948 18.022 1.00 . A A . 42 LEU HD21 1 1 9 16315 1 1 42 LEU HD22 H -14.403 -12.584 17.489 1.00 . A A . 42 LEU HD22 1 1 9 16316 1 1 42 LEU HD23 H -12.844 -12.900 16.726 1.00 . A A . 42 LEU HD23 1 1 9 16317 1 1 42 LEU HG H -15.263 -14.690 16.618 1.00 . A A . 42 LEU HG 1 1 9 16318 1 1 42 LEU N N -14.510 -11.547 13.404 1.00 . A A . 42 LEU N 1 1 9 16319 1 1 42 LEU O O -11.612 -13.337 14.086 1.00 . A A . 42 LEU O 1 1 9 16320 1 1 43 HIS C C -11.116 -13.466 10.956 1.00 . A A . 43 HIS C 1 1 9 16321 1 1 43 HIS CA C -12.093 -14.428 11.607 1.00 . A A . 43 HIS CA 1 1 9 16322 1 1 43 HIS CB C -12.790 -15.265 10.533 1.00 . A A . 43 HIS CB 1 1 9 16323 1 1 43 HIS CD2 C -15.172 -16.206 10.903 1.00 . A A . 43 HIS CD2 1 1 9 16324 1 1 43 HIS CE1 C -14.649 -17.969 12.090 1.00 . A A . 43 HIS CE1 1 1 9 16325 1 1 43 HIS CG C -13.829 -16.208 11.055 1.00 . A A . 43 HIS CG 1 1 9 16326 1 1 43 HIS H H -13.950 -13.482 12.024 1.00 . A A . 43 HIS H 1 1 9 16327 1 1 43 HIS HA H -11.553 -15.083 12.275 1.00 . A A . 43 HIS HA 1 1 9 16328 1 1 43 HIS HB2 H -13.274 -14.601 9.833 1.00 . A A . 43 HIS HB2 1 1 9 16329 1 1 43 HIS HB3 H -12.050 -15.848 10.007 1.00 . A A . 43 HIS HB3 1 1 9 16330 1 1 43 HIS HD1 H -12.636 -17.609 12.086 1.00 . A A . 43 HIS HD1 1 1 9 16331 1 1 43 HIS HD2 H -15.749 -15.467 10.365 1.00 . A A . 43 HIS HD2 1 1 9 16332 1 1 43 HIS HE1 H -14.719 -18.895 12.641 1.00 . A A . 43 HIS HE1 1 1 9 16333 1 1 43 HIS N N -13.053 -13.675 12.397 1.00 . A A . 43 HIS N 1 1 9 16334 1 1 43 HIS ND1 N -13.533 -17.322 11.808 1.00 . A A . 43 HIS ND1 1 1 9 16335 1 1 43 HIS NE2 N -15.661 -17.312 11.554 1.00 . A A . 43 HIS NE2 1 1 9 16336 1 1 43 HIS O O -9.925 -13.750 10.843 1.00 . A A . 43 HIS O 1 1 9 16337 1 1 44 PHE C C -9.746 -10.797 10.877 1.00 . A A . 44 PHE C 1 1 9 16338 1 1 44 PHE CA C -10.845 -11.268 9.932 1.00 . A A . 44 PHE CA 1 1 9 16339 1 1 44 PHE CB C -11.754 -10.096 9.549 1.00 . A A . 44 PHE CB 1 1 9 16340 1 1 44 PHE CD1 C -11.031 -7.771 10.148 1.00 . A A . 44 PHE CD1 1 1 9 16341 1 1 44 PHE CD2 C -10.334 -8.666 8.055 1.00 . A A . 44 PHE CD2 1 1 9 16342 1 1 44 PHE CE1 C -10.370 -6.593 9.873 1.00 . A A . 44 PHE CE1 1 1 9 16343 1 1 44 PHE CE2 C -9.670 -7.492 7.775 1.00 . A A . 44 PHE CE2 1 1 9 16344 1 1 44 PHE CG C -11.024 -8.820 9.243 1.00 . A A . 44 PHE CG 1 1 9 16345 1 1 44 PHE CZ C -9.688 -6.453 8.685 1.00 . A A . 44 PHE CZ 1 1 9 16346 1 1 44 PHE H H -12.622 -12.187 10.640 1.00 . A A . 44 PHE H 1 1 9 16347 1 1 44 PHE HA H -10.391 -11.668 9.038 1.00 . A A . 44 PHE HA 1 1 9 16348 1 1 44 PHE HB2 H -12.323 -10.367 8.673 1.00 . A A . 44 PHE HB2 1 1 9 16349 1 1 44 PHE HB3 H -12.436 -9.901 10.364 1.00 . A A . 44 PHE HB3 1 1 9 16350 1 1 44 PHE HD1 H -11.568 -7.879 11.079 1.00 . A A . 44 PHE HD1 1 1 9 16351 1 1 44 PHE HD2 H -10.318 -9.478 7.343 1.00 . A A . 44 PHE HD2 1 1 9 16352 1 1 44 PHE HE1 H -10.385 -5.783 10.587 1.00 . A A . 44 PHE HE1 1 1 9 16353 1 1 44 PHE HE2 H -9.136 -7.383 6.842 1.00 . A A . 44 PHE HE2 1 1 9 16354 1 1 44 PHE HZ H -9.168 -5.532 8.465 1.00 . A A . 44 PHE HZ 1 1 9 16355 1 1 44 PHE N N -11.640 -12.323 10.543 1.00 . A A . 44 PHE N 1 1 9 16356 1 1 44 PHE O O -8.568 -10.755 10.509 1.00 . A A . 44 PHE O 1 1 9 16357 1 1 45 LYS C C -8.168 -10.992 13.447 1.00 . A A . 45 LYS C 1 1 9 16358 1 1 45 LYS CA C -9.219 -9.953 13.097 1.00 . A A . 45 LYS CA 1 1 9 16359 1 1 45 LYS CB C -9.993 -9.529 14.346 1.00 . A A . 45 LYS CB 1 1 9 16360 1 1 45 LYS CD C -9.898 -8.139 16.416 1.00 . A A . 45 LYS CD 1 1 9 16361 1 1 45 LYS CE C -8.999 -7.486 17.448 1.00 . A A . 45 LYS CE 1 1 9 16362 1 1 45 LYS CG C -9.111 -9.021 15.465 1.00 . A A . 45 LYS CG 1 1 9 16363 1 1 45 LYS H H -11.098 -10.537 12.323 1.00 . A A . 45 LYS H 1 1 9 16364 1 1 45 LYS HA H -8.723 -9.090 12.689 1.00 . A A . 45 LYS HA 1 1 9 16365 1 1 45 LYS HB2 H -10.684 -8.744 14.078 1.00 . A A . 45 LYS HB2 1 1 9 16366 1 1 45 LYS HB3 H -10.551 -10.377 14.715 1.00 . A A . 45 LYS HB3 1 1 9 16367 1 1 45 LYS HD2 H -10.392 -7.367 15.845 1.00 . A A . 45 LYS HD2 1 1 9 16368 1 1 45 LYS HD3 H -10.636 -8.742 16.923 1.00 . A A . 45 LYS HD3 1 1 9 16369 1 1 45 LYS HE2 H -9.616 -7.001 18.189 1.00 . A A . 45 LYS HE2 1 1 9 16370 1 1 45 LYS HE3 H -8.404 -8.253 17.922 1.00 . A A . 45 LYS HE3 1 1 9 16371 1 1 45 LYS HG2 H -8.722 -9.866 16.013 1.00 . A A . 45 LYS HG2 1 1 9 16372 1 1 45 LYS HG3 H -8.294 -8.457 15.043 1.00 . A A . 45 LYS HG3 1 1 9 16373 1 1 45 LYS HZ1 H -7.391 -6.160 17.546 1.00 . A A . 45 LYS HZ1 1 1 9 16374 1 1 45 LYS HZ2 H -8.639 -5.648 16.525 1.00 . A A . 45 LYS HZ2 1 1 9 16375 1 1 45 LYS HZ3 H -7.589 -6.885 16.024 1.00 . A A . 45 LYS HZ3 1 1 9 16376 1 1 45 LYS N N -10.143 -10.456 12.093 1.00 . A A . 45 LYS N 1 1 9 16377 1 1 45 LYS NZ N -8.092 -6.478 16.843 1.00 . A A . 45 LYS NZ 1 1 9 16378 1 1 45 LYS O O -6.993 -10.668 13.622 1.00 . A A . 45 LYS O 1 1 9 16379 1 1 46 ASN C C -6.833 -13.779 12.699 1.00 . A A . 46 ASN C 1 1 9 16380 1 1 46 ASN CA C -7.666 -13.304 13.887 1.00 . A A . 46 ASN CA 1 1 9 16381 1 1 46 ASN CB C -8.419 -14.481 14.516 1.00 . A A . 46 ASN CB 1 1 9 16382 1 1 46 ASN CG C -8.708 -14.269 15.988 1.00 . A A . 46 ASN CG 1 1 9 16383 1 1 46 ASN H H -9.514 -12.460 13.296 1.00 . A A . 46 ASN H 1 1 9 16384 1 1 46 ASN HA H -7.000 -12.882 14.626 1.00 . A A . 46 ASN HA 1 1 9 16385 1 1 46 ASN HB2 H -9.363 -14.610 14.004 1.00 . A A . 46 ASN HB2 1 1 9 16386 1 1 46 ASN HB3 H -7.829 -15.380 14.407 1.00 . A A . 46 ASN HB3 1 1 9 16387 1 1 46 ASN HD21 H -10.505 -13.533 15.564 1.00 . A A . 46 ASN HD21 1 1 9 16388 1 1 46 ASN HD22 H -10.095 -13.608 17.249 1.00 . A A . 46 ASN HD22 1 1 9 16389 1 1 46 ASN N N -8.580 -12.244 13.509 1.00 . A A . 46 ASN N 1 1 9 16390 1 1 46 ASN ND2 N -9.885 -13.751 16.297 1.00 . A A . 46 ASN ND2 1 1 9 16391 1 1 46 ASN O O -5.910 -14.578 12.859 1.00 . A A . 46 ASN O 1 1 9 16392 1 1 46 ASN OD1 O -7.880 -14.587 16.845 1.00 . A A . 46 ASN OD1 1 1 9 16393 1 1 47 SER C C -5.384 -12.524 10.013 1.00 . A A . 47 SER C 1 1 9 16394 1 1 47 SER CA C -6.402 -13.623 10.314 1.00 . A A . 47 SER CA 1 1 9 16395 1 1 47 SER CB C -7.347 -13.820 9.121 1.00 . A A . 47 SER CB 1 1 9 16396 1 1 47 SER H H -7.934 -12.693 11.435 1.00 . A A . 47 SER H 1 1 9 16397 1 1 47 SER HA H -5.874 -14.546 10.505 1.00 . A A . 47 SER HA 1 1 9 16398 1 1 47 SER HB2 H -8.144 -14.490 9.404 1.00 . A A . 47 SER HB2 1 1 9 16399 1 1 47 SER HB3 H -7.765 -12.865 8.840 1.00 . A A . 47 SER HB3 1 1 9 16400 1 1 47 SER HG H -6.903 -15.302 7.914 1.00 . A A . 47 SER HG 1 1 9 16401 1 1 47 SER N N -7.159 -13.286 11.511 1.00 . A A . 47 SER N 1 1 9 16402 1 1 47 SER O O -4.576 -12.637 9.092 1.00 . A A . 47 SER O 1 1 9 16403 1 1 47 SER OG O -6.669 -14.369 8.000 1.00 . A A . 47 SER OG 1 1 9 16404 1 1 48 GLY C C -5.101 -9.047 11.069 1.00 . A A . 48 GLY C 1 1 9 16405 1 1 48 GLY CA C -4.504 -10.360 10.624 1.00 . A A . 48 GLY CA 1 1 9 16406 1 1 48 GLY H H -6.097 -11.418 11.518 1.00 . A A . 48 GLY H 1 1 9 16407 1 1 48 GLY HA2 H -3.613 -10.553 11.203 1.00 . A A . 48 GLY HA2 1 1 9 16408 1 1 48 GLY HA3 H -4.236 -10.290 9.580 1.00 . A A . 48 GLY HA3 1 1 9 16409 1 1 48 GLY N N -5.428 -11.459 10.802 1.00 . A A . 48 GLY N 1 1 9 16410 1 1 48 GLY O O -4.412 -8.211 11.654 1.00 . A A . 48 GLY O 1 1 9 16411 1 1 49 GLY C C -6.556 -6.445 10.418 1.00 . A A . 49 GLY C 1 1 9 16412 1 1 49 GLY CA C -7.067 -7.648 11.180 1.00 . A A . 49 GLY CA 1 1 9 16413 1 1 49 GLY H H -6.889 -9.585 10.352 1.00 . A A . 49 GLY H 1 1 9 16414 1 1 49 GLY HA2 H -8.123 -7.759 10.986 1.00 . A A . 49 GLY HA2 1 1 9 16415 1 1 49 GLY HA3 H -6.920 -7.479 12.236 1.00 . A A . 49 GLY HA3 1 1 9 16416 1 1 49 GLY N N -6.390 -8.871 10.804 1.00 . A A . 49 GLY N 1 1 9 16417 1 1 49 GLY O O -6.260 -5.407 11.010 1.00 . A A . 49 GLY O 1 1 9 16418 1 1 50 ASP C C -6.779 -5.397 6.982 1.00 . A A . 50 ASP C 1 1 9 16419 1 1 50 ASP CA C -5.985 -5.471 8.274 1.00 . A A . 50 ASP CA 1 1 9 16420 1 1 50 ASP CB C -4.497 -5.594 7.956 1.00 . A A . 50 ASP CB 1 1 9 16421 1 1 50 ASP CG C -4.009 -4.447 7.097 1.00 . A A . 50 ASP CG 1 1 9 16422 1 1 50 ASP H H -6.682 -7.433 8.677 1.00 . A A . 50 ASP H 1 1 9 16423 1 1 50 ASP HA H -6.147 -4.561 8.831 1.00 . A A . 50 ASP HA 1 1 9 16424 1 1 50 ASP HB2 H -3.936 -5.598 8.877 1.00 . A A . 50 ASP HB2 1 1 9 16425 1 1 50 ASP HB3 H -4.325 -6.517 7.425 1.00 . A A . 50 ASP HB3 1 1 9 16426 1 1 50 ASP N N -6.442 -6.578 9.103 1.00 . A A . 50 ASP N 1 1 9 16427 1 1 50 ASP O O -7.226 -6.419 6.461 1.00 . A A . 50 ASP O 1 1 9 16428 1 1 50 ASP OD1 O -4.170 -3.285 7.510 1.00 . A A . 50 ASP OD1 1 1 9 16429 1 1 50 ASP OD2 O -3.478 -4.703 5.998 1.00 . A A . 50 ASP OD2 1 1 9 16430 1 1 51 GLU C C -7.228 -4.712 4.060 1.00 . A A . 51 GLU C 1 1 9 16431 1 1 51 GLU CA C -7.725 -3.927 5.270 1.00 . A A . 51 GLU CA 1 1 9 16432 1 1 51 GLU CB C -7.729 -2.435 4.944 1.00 . A A . 51 GLU CB 1 1 9 16433 1 1 51 GLU CD C -8.284 -0.100 5.703 1.00 . A A . 51 GLU CD 1 1 9 16434 1 1 51 GLU CG C -8.360 -1.577 6.025 1.00 . A A . 51 GLU CG 1 1 9 16435 1 1 51 GLU H H -6.443 -3.438 6.884 1.00 . A A . 51 GLU H 1 1 9 16436 1 1 51 GLU HA H -8.737 -4.235 5.489 1.00 . A A . 51 GLU HA 1 1 9 16437 1 1 51 GLU HB2 H -6.709 -2.106 4.806 1.00 . A A . 51 GLU HB2 1 1 9 16438 1 1 51 GLU HB3 H -8.275 -2.279 4.025 1.00 . A A . 51 GLU HB3 1 1 9 16439 1 1 51 GLU HG2 H -9.399 -1.856 6.128 1.00 . A A . 51 GLU HG2 1 1 9 16440 1 1 51 GLU HG3 H -7.844 -1.755 6.957 1.00 . A A . 51 GLU HG3 1 1 9 16441 1 1 51 GLU N N -6.915 -4.185 6.458 1.00 . A A . 51 GLU N 1 1 9 16442 1 1 51 GLU O O -8.014 -5.050 3.174 1.00 . A A . 51 GLU O 1 1 9 16443 1 1 51 GLU OE1 O -7.288 0.542 6.086 1.00 . A A . 51 GLU OE1 1 1 9 16444 1 1 51 GLU OE2 O -9.215 0.424 5.056 1.00 . A A . 51 GLU OE2 1 1 9 16445 1 1 52 SER C C -5.999 -7.127 2.814 1.00 . A A . 52 SER C 1 1 9 16446 1 1 52 SER CA C -5.341 -5.756 2.932 1.00 . A A . 52 SER CA 1 1 9 16447 1 1 52 SER CB C -3.835 -5.924 3.148 1.00 . A A . 52 SER CB 1 1 9 16448 1 1 52 SER H H -5.354 -4.700 4.766 1.00 . A A . 52 SER H 1 1 9 16449 1 1 52 SER HA H -5.509 -5.203 2.019 1.00 . A A . 52 SER HA 1 1 9 16450 1 1 52 SER HB2 H -3.664 -6.593 3.978 1.00 . A A . 52 SER HB2 1 1 9 16451 1 1 52 SER HB3 H -3.390 -6.337 2.254 1.00 . A A . 52 SER HB3 1 1 9 16452 1 1 52 SER HG H -3.221 -4.534 4.393 1.00 . A A . 52 SER HG 1 1 9 16453 1 1 52 SER N N -5.930 -5.001 4.030 1.00 . A A . 52 SER N 1 1 9 16454 1 1 52 SER O O -6.320 -7.583 1.718 1.00 . A A . 52 SER O 1 1 9 16455 1 1 52 SER OG O -3.217 -4.678 3.430 1.00 . A A . 52 SER OG 1 1 9 16456 1 1 53 LYS C C -8.220 -9.117 3.478 1.00 . A A . 53 LYS C 1 1 9 16457 1 1 53 LYS CA C -6.794 -9.090 4.018 1.00 . A A . 53 LYS CA 1 1 9 16458 1 1 53 LYS CB C -6.739 -9.596 5.458 1.00 . A A . 53 LYS CB 1 1 9 16459 1 1 53 LYS CD C -6.193 -12.003 5.007 1.00 . A A . 53 LYS CD 1 1 9 16460 1 1 53 LYS CE C -5.101 -13.061 5.003 1.00 . A A . 53 LYS CE 1 1 9 16461 1 1 53 LYS CG C -5.727 -10.708 5.656 1.00 . A A . 53 LYS CG 1 1 9 16462 1 1 53 LYS H H -6.036 -7.289 4.803 1.00 . A A . 53 LYS H 1 1 9 16463 1 1 53 LYS HA H -6.179 -9.729 3.402 1.00 . A A . 53 LYS HA 1 1 9 16464 1 1 53 LYS HB2 H -6.467 -8.773 6.104 1.00 . A A . 53 LYS HB2 1 1 9 16465 1 1 53 LYS HB3 H -7.712 -9.961 5.747 1.00 . A A . 53 LYS HB3 1 1 9 16466 1 1 53 LYS HD2 H -7.042 -12.382 5.554 1.00 . A A . 53 LYS HD2 1 1 9 16467 1 1 53 LYS HD3 H -6.484 -11.796 3.988 1.00 . A A . 53 LYS HD3 1 1 9 16468 1 1 53 LYS HE2 H -5.499 -13.967 4.573 1.00 . A A . 53 LYS HE2 1 1 9 16469 1 1 53 LYS HE3 H -4.278 -12.709 4.398 1.00 . A A . 53 LYS HE3 1 1 9 16470 1 1 53 LYS HG2 H -4.790 -10.411 5.211 1.00 . A A . 53 LYS HG2 1 1 9 16471 1 1 53 LYS HG3 H -5.592 -10.866 6.713 1.00 . A A . 53 LYS HG3 1 1 9 16472 1 1 53 LYS HZ1 H -5.395 -13.581 7.010 1.00 . A A . 53 LYS HZ1 1 1 9 16473 1 1 53 LYS HZ2 H -4.079 -12.539 6.750 1.00 . A A . 53 LYS HZ2 1 1 9 16474 1 1 53 LYS HZ3 H -3.953 -14.180 6.346 1.00 . A A . 53 LYS HZ3 1 1 9 16475 1 1 53 LYS N N -6.236 -7.749 3.963 1.00 . A A . 53 LYS N 1 1 9 16476 1 1 53 LYS NZ N -4.600 -13.360 6.372 1.00 . A A . 53 LYS NZ 1 1 9 16477 1 1 53 LYS O O -8.696 -10.148 3.001 1.00 . A A . 53 LYS O 1 1 9 16478 1 1 54 ILE C C -10.170 -7.902 1.467 1.00 . A A . 54 ILE C 1 1 9 16479 1 1 54 ILE CA C -10.225 -7.840 2.989 1.00 . A A . 54 ILE CA 1 1 9 16480 1 1 54 ILE CB C -10.871 -6.509 3.432 1.00 . A A . 54 ILE CB 1 1 9 16481 1 1 54 ILE CD1 C -11.584 -5.189 5.494 1.00 . A A . 54 ILE CD1 1 1 9 16482 1 1 54 ILE CG1 C -11.079 -6.506 4.948 1.00 . A A . 54 ILE CG1 1 1 9 16483 1 1 54 ILE CG2 C -12.190 -6.278 2.707 1.00 . A A . 54 ILE CG2 1 1 9 16484 1 1 54 ILE H H -8.460 -7.199 3.954 1.00 . A A . 54 ILE H 1 1 9 16485 1 1 54 ILE HA H -10.830 -8.658 3.358 1.00 . A A . 54 ILE HA 1 1 9 16486 1 1 54 ILE HB H -10.197 -5.708 3.170 1.00 . A A . 54 ILE HB 1 1 9 16487 1 1 54 ILE HD11 H -12.526 -4.943 5.026 1.00 . A A . 54 ILE HD11 1 1 9 16488 1 1 54 ILE HD12 H -10.863 -4.411 5.285 1.00 . A A . 54 ILE HD12 1 1 9 16489 1 1 54 ILE HD13 H -11.724 -5.272 6.563 1.00 . A A . 54 ILE HD13 1 1 9 16490 1 1 54 ILE HG12 H -11.800 -7.267 5.206 1.00 . A A . 54 ILE HG12 1 1 9 16491 1 1 54 ILE HG13 H -10.141 -6.729 5.433 1.00 . A A . 54 ILE HG13 1 1 9 16492 1 1 54 ILE HG21 H -12.015 -6.247 1.641 1.00 . A A . 54 ILE HG21 1 1 9 16493 1 1 54 ILE HG22 H -12.619 -5.342 3.030 1.00 . A A . 54 ILE HG22 1 1 9 16494 1 1 54 ILE HG23 H -12.872 -7.084 2.936 1.00 . A A . 54 ILE HG23 1 1 9 16495 1 1 54 ILE N N -8.887 -7.977 3.539 1.00 . A A . 54 ILE N 1 1 9 16496 1 1 54 ILE O O -10.903 -8.662 0.833 1.00 . A A . 54 ILE O 1 1 9 16497 1 1 55 GLU C C -8.609 -8.333 -1.151 1.00 . A A . 55 GLU C 1 1 9 16498 1 1 55 GLU CA C -9.122 -7.019 -0.547 1.00 . A A . 55 GLU CA 1 1 9 16499 1 1 55 GLU CB C -8.194 -5.844 -0.881 1.00 . A A . 55 GLU CB 1 1 9 16500 1 1 55 GLU CD C -7.737 -3.362 -0.479 1.00 . A A . 55 GLU CD 1 1 9 16501 1 1 55 GLU CG C -8.675 -4.535 -0.258 1.00 . A A . 55 GLU CG 1 1 9 16502 1 1 55 GLU H H -8.657 -6.605 1.471 1.00 . A A . 55 GLU H 1 1 9 16503 1 1 55 GLU HA H -10.100 -6.815 -0.954 1.00 . A A . 55 GLU HA 1 1 9 16504 1 1 55 GLU HB2 H -7.202 -6.058 -0.512 1.00 . A A . 55 GLU HB2 1 1 9 16505 1 1 55 GLU HB3 H -8.157 -5.717 -1.952 1.00 . A A . 55 GLU HB3 1 1 9 16506 1 1 55 GLU HG2 H -9.632 -4.287 -0.691 1.00 . A A . 55 GLU HG2 1 1 9 16507 1 1 55 GLU HG3 H -8.793 -4.685 0.805 1.00 . A A . 55 GLU HG3 1 1 9 16508 1 1 55 GLU N N -9.259 -7.125 0.898 1.00 . A A . 55 GLU N 1 1 9 16509 1 1 55 GLU O O -8.879 -8.641 -2.315 1.00 . A A . 55 GLU O 1 1 9 16510 1 1 55 GLU OE1 O -6.510 -3.532 -0.340 1.00 . A A . 55 GLU OE1 1 1 9 16511 1 1 55 GLU OE2 O -8.238 -2.248 -0.752 1.00 . A A . 55 GLU OE2 1 1 9 16512 1 1 56 GLU C C -8.583 -11.441 -0.724 1.00 . A A . 56 GLU C 1 1 9 16513 1 1 56 GLU CA C -7.430 -10.437 -0.752 1.00 . A A . 56 GLU CA 1 1 9 16514 1 1 56 GLU CB C -6.311 -10.918 0.178 1.00 . A A . 56 GLU CB 1 1 9 16515 1 1 56 GLU CD C -4.068 -10.436 1.238 1.00 . A A . 56 GLU CD 1 1 9 16516 1 1 56 GLU CG C -5.088 -10.013 0.197 1.00 . A A . 56 GLU CG 1 1 9 16517 1 1 56 GLU H H -7.654 -8.777 0.549 1.00 . A A . 56 GLU H 1 1 9 16518 1 1 56 GLU HA H -7.050 -10.371 -1.762 1.00 . A A . 56 GLU HA 1 1 9 16519 1 1 56 GLU HB2 H -6.698 -10.980 1.185 1.00 . A A . 56 GLU HB2 1 1 9 16520 1 1 56 GLU HB3 H -5.997 -11.903 -0.136 1.00 . A A . 56 GLU HB3 1 1 9 16521 1 1 56 GLU HG2 H -4.618 -10.046 -0.774 1.00 . A A . 56 GLU HG2 1 1 9 16522 1 1 56 GLU HG3 H -5.404 -9.003 0.410 1.00 . A A . 56 GLU HG3 1 1 9 16523 1 1 56 GLU N N -7.892 -9.111 -0.344 1.00 . A A . 56 GLU N 1 1 9 16524 1 1 56 GLU O O -8.726 -12.269 -1.627 1.00 . A A . 56 GLU O 1 1 9 16525 1 1 56 GLU OE1 O -4.242 -10.096 2.425 1.00 . A A . 56 GLU OE1 1 1 9 16526 1 1 56 GLU OE2 O -3.078 -11.106 0.873 1.00 . A A . 56 GLU OE2 1 1 9 16527 1 1 57 SER C C -11.609 -12.084 -0.554 1.00 . A A . 57 SER C 1 1 9 16528 1 1 57 SER CA C -10.509 -12.299 0.483 1.00 . A A . 57 SER CA 1 1 9 16529 1 1 57 SER CB C -11.071 -12.197 1.896 1.00 . A A . 57 SER CB 1 1 9 16530 1 1 57 SER H H -9.289 -10.639 0.966 1.00 . A A . 57 SER H 1 1 9 16531 1 1 57 SER HA H -10.102 -13.291 0.345 1.00 . A A . 57 SER HA 1 1 9 16532 1 1 57 SER HB2 H -11.438 -11.196 2.068 1.00 . A A . 57 SER HB2 1 1 9 16533 1 1 57 SER HB3 H -11.879 -12.904 2.014 1.00 . A A . 57 SER HB3 1 1 9 16534 1 1 57 SER HG H -9.491 -11.717 2.957 1.00 . A A . 57 SER HG 1 1 9 16535 1 1 57 SER N N -9.415 -11.354 0.307 1.00 . A A . 57 SER N 1 1 9 16536 1 1 57 SER O O -12.185 -13.047 -1.058 1.00 . A A . 57 SER O 1 1 9 16537 1 1 57 SER OG O -10.066 -12.488 2.853 1.00 . A A . 57 SER OG 1 1 9 16538 1 1 58 VAL C C -12.392 -11.110 -3.255 1.00 . A A . 58 VAL C 1 1 9 16539 1 1 58 VAL CA C -12.854 -10.507 -1.933 1.00 . A A . 58 VAL CA 1 1 9 16540 1 1 58 VAL CB C -13.046 -8.982 -2.098 1.00 . A A . 58 VAL CB 1 1 9 16541 1 1 58 VAL CG1 C -14.032 -8.682 -3.215 1.00 . A A . 58 VAL CG1 1 1 9 16542 1 1 58 VAL CG2 C -13.515 -8.355 -0.796 1.00 . A A . 58 VAL CG2 1 1 9 16543 1 1 58 VAL H H -11.452 -10.089 -0.392 1.00 . A A . 58 VAL H 1 1 9 16544 1 1 58 VAL HA H -13.806 -10.944 -1.665 1.00 . A A . 58 VAL HA 1 1 9 16545 1 1 58 VAL HB H -12.094 -8.545 -2.362 1.00 . A A . 58 VAL HB 1 1 9 16546 1 1 58 VAL HG11 H -13.659 -9.090 -4.143 1.00 . A A . 58 VAL HG11 1 1 9 16547 1 1 58 VAL HG12 H -14.150 -7.613 -3.313 1.00 . A A . 58 VAL HG12 1 1 9 16548 1 1 58 VAL HG13 H -14.986 -9.131 -2.983 1.00 . A A . 58 VAL HG13 1 1 9 16549 1 1 58 VAL HG21 H -13.616 -7.287 -0.926 1.00 . A A . 58 VAL HG21 1 1 9 16550 1 1 58 VAL HG22 H -12.792 -8.558 -0.019 1.00 . A A . 58 VAL HG22 1 1 9 16551 1 1 58 VAL HG23 H -14.470 -8.776 -0.519 1.00 . A A . 58 VAL HG23 1 1 9 16552 1 1 58 VAL N N -11.893 -10.823 -0.878 1.00 . A A . 58 VAL N 1 1 9 16553 1 1 58 VAL O O -13.195 -11.622 -4.037 1.00 . A A . 58 VAL O 1 1 9 16554 1 1 59 GLN C C -10.730 -13.169 -4.690 1.00 . A A . 59 GLN C 1 1 9 16555 1 1 59 GLN CA C -10.491 -11.661 -4.664 1.00 . A A . 59 GLN CA 1 1 9 16556 1 1 59 GLN CB C -8.993 -11.367 -4.703 1.00 . A A . 59 GLN CB 1 1 9 16557 1 1 59 GLN CD C -6.822 -11.652 -5.957 1.00 . A A . 59 GLN CD 1 1 9 16558 1 1 59 GLN CG C -8.312 -11.907 -5.942 1.00 . A A . 59 GLN CG 1 1 9 16559 1 1 59 GLN H H -10.504 -10.631 -2.824 1.00 . A A . 59 GLN H 1 1 9 16560 1 1 59 GLN HA H -10.960 -11.217 -5.529 1.00 . A A . 59 GLN HA 1 1 9 16561 1 1 59 GLN HB2 H -8.846 -10.297 -4.671 1.00 . A A . 59 GLN HB2 1 1 9 16562 1 1 59 GLN HB3 H -8.527 -11.813 -3.836 1.00 . A A . 59 GLN HB3 1 1 9 16563 1 1 59 GLN HE21 H -6.843 -11.576 -7.934 1.00 . A A . 59 GLN HE21 1 1 9 16564 1 1 59 GLN HE22 H -5.303 -11.339 -7.193 1.00 . A A . 59 GLN HE22 1 1 9 16565 1 1 59 GLN HG2 H -8.479 -12.971 -5.995 1.00 . A A . 59 GLN HG2 1 1 9 16566 1 1 59 GLN HG3 H -8.751 -11.432 -6.806 1.00 . A A . 59 GLN HG3 1 1 9 16567 1 1 59 GLN N N -11.085 -11.071 -3.479 1.00 . A A . 59 GLN N 1 1 9 16568 1 1 59 GLN NE2 N -6.269 -11.509 -7.146 1.00 . A A . 59 GLN NE2 1 1 9 16569 1 1 59 GLN O O -11.238 -13.707 -5.673 1.00 . A A . 59 GLN O 1 1 9 16570 1 1 59 GLN OE1 O -6.175 -11.582 -4.913 1.00 . A A . 59 GLN OE1 1 1 9 16571 1 1 60 LYS C C -12.065 -15.620 -3.683 1.00 . A A . 60 LYS C 1 1 9 16572 1 1 60 LYS CA C -10.594 -15.279 -3.453 1.00 . A A . 60 LYS CA 1 1 9 16573 1 1 60 LYS CB C -10.186 -15.738 -2.049 1.00 . A A . 60 LYS CB 1 1 9 16574 1 1 60 LYS CD C -10.460 -17.494 -0.268 1.00 . A A . 60 LYS CD 1 1 9 16575 1 1 60 LYS CE C -10.834 -18.939 0.032 1.00 . A A . 60 LYS CE 1 1 9 16576 1 1 60 LYS CG C -10.514 -17.197 -1.758 1.00 . A A . 60 LYS CG 1 1 9 16577 1 1 60 LYS H H -9.923 -13.348 -2.864 1.00 . A A . 60 LYS H 1 1 9 16578 1 1 60 LYS HA H -9.990 -15.791 -4.186 1.00 . A A . 60 LYS HA 1 1 9 16579 1 1 60 LYS HB2 H -9.122 -15.602 -1.932 1.00 . A A . 60 LYS HB2 1 1 9 16580 1 1 60 LYS HB3 H -10.700 -15.126 -1.322 1.00 . A A . 60 LYS HB3 1 1 9 16581 1 1 60 LYS HD2 H -9.457 -17.312 0.088 1.00 . A A . 60 LYS HD2 1 1 9 16582 1 1 60 LYS HD3 H -11.150 -16.839 0.243 1.00 . A A . 60 LYS HD3 1 1 9 16583 1 1 60 LYS HE2 H -10.077 -19.586 -0.385 1.00 . A A . 60 LYS HE2 1 1 9 16584 1 1 60 LYS HE3 H -10.867 -19.072 1.103 1.00 . A A . 60 LYS HE3 1 1 9 16585 1 1 60 LYS HG2 H -11.508 -17.412 -2.119 1.00 . A A . 60 LYS HG2 1 1 9 16586 1 1 60 LYS HG3 H -9.800 -17.826 -2.267 1.00 . A A . 60 LYS HG3 1 1 9 16587 1 1 60 LYS HZ1 H -12.877 -18.614 -0.285 1.00 . A A . 60 LYS HZ1 1 1 9 16588 1 1 60 LYS HZ2 H -12.452 -20.248 -0.181 1.00 . A A . 60 LYS HZ2 1 1 9 16589 1 1 60 LYS HZ3 H -12.094 -19.369 -1.588 1.00 . A A . 60 LYS HZ3 1 1 9 16590 1 1 60 LYS N N -10.365 -13.838 -3.597 1.00 . A A . 60 LYS N 1 1 9 16591 1 1 60 LYS NZ N -12.157 -19.314 -0.543 1.00 . A A . 60 LYS NZ 1 1 9 16592 1 1 60 LYS O O -12.397 -16.539 -4.435 1.00 . A A . 60 LYS O 1 1 9 16593 1 1 61 PHE C C -14.910 -15.084 -4.473 1.00 . A A . 61 PHE C 1 1 9 16594 1 1 61 PHE CA C -14.364 -15.072 -3.049 1.00 . A A . 61 PHE CA 1 1 9 16595 1 1 61 PHE CB C -15.032 -13.964 -2.230 1.00 . A A . 61 PHE CB 1 1 9 16596 1 1 61 PHE CD1 C -17.431 -13.995 -2.959 1.00 . A A . 61 PHE CD1 1 1 9 16597 1 1 61 PHE CD2 C -16.931 -14.497 -0.689 1.00 . A A . 61 PHE CD2 1 1 9 16598 1 1 61 PHE CE1 C -18.779 -14.154 -2.702 1.00 . A A . 61 PHE CE1 1 1 9 16599 1 1 61 PHE CE2 C -18.277 -14.660 -0.428 1.00 . A A . 61 PHE CE2 1 1 9 16600 1 1 61 PHE CG C -16.495 -14.167 -1.958 1.00 . A A . 61 PHE CG 1 1 9 16601 1 1 61 PHE CZ C -19.202 -14.486 -1.435 1.00 . A A . 61 PHE CZ 1 1 9 16602 1 1 61 PHE H H -12.577 -14.084 -2.529 1.00 . A A . 61 PHE H 1 1 9 16603 1 1 61 PHE HA H -14.566 -16.023 -2.585 1.00 . A A . 61 PHE HA 1 1 9 16604 1 1 61 PHE HB2 H -14.532 -13.887 -1.278 1.00 . A A . 61 PHE HB2 1 1 9 16605 1 1 61 PHE HB3 H -14.920 -13.028 -2.758 1.00 . A A . 61 PHE HB3 1 1 9 16606 1 1 61 PHE HD1 H -17.097 -13.743 -3.955 1.00 . A A . 61 PHE HD1 1 1 9 16607 1 1 61 PHE HD2 H -16.208 -14.633 0.102 1.00 . A A . 61 PHE HD2 1 1 9 16608 1 1 61 PHE HE1 H -19.501 -14.018 -3.495 1.00 . A A . 61 PHE HE1 1 1 9 16609 1 1 61 PHE HE2 H -18.604 -14.916 0.568 1.00 . A A . 61 PHE HE2 1 1 9 16610 1 1 61 PHE HZ H -20.256 -14.611 -1.231 1.00 . A A . 61 PHE HZ 1 1 9 16611 1 1 61 PHE N N -12.925 -14.849 -3.037 1.00 . A A . 61 PHE N 1 1 9 16612 1 1 61 PHE O O -15.524 -16.058 -4.909 1.00 . A A . 61 PHE O 1 1 9 16613 1 1 62 LEU C C -14.564 -14.690 -7.560 1.00 . A A . 62 LEU C 1 1 9 16614 1 1 62 LEU CA C -15.249 -13.818 -6.514 1.00 . A A . 62 LEU CA 1 1 9 16615 1 1 62 LEU CB C -15.162 -12.346 -6.908 1.00 . A A . 62 LEU CB 1 1 9 16616 1 1 62 LEU CD1 C -15.526 -9.948 -6.289 1.00 . A A . 62 LEU CD1 1 1 9 16617 1 1 62 LEU CD2 C -17.307 -11.632 -5.819 1.00 . A A . 62 LEU CD2 1 1 9 16618 1 1 62 LEU CG C -15.809 -11.386 -5.907 1.00 . A A . 62 LEU CG 1 1 9 16619 1 1 62 LEU H H -14.085 -13.303 -4.823 1.00 . A A . 62 LEU H 1 1 9 16620 1 1 62 LEU HA H -16.289 -14.101 -6.458 1.00 . A A . 62 LEU HA 1 1 9 16621 1 1 62 LEU HB2 H -14.120 -12.081 -7.013 1.00 . A A . 62 LEU HB2 1 1 9 16622 1 1 62 LEU HB3 H -15.650 -12.217 -7.862 1.00 . A A . 62 LEU HB3 1 1 9 16623 1 1 62 LEU HD11 H -15.989 -9.290 -5.569 1.00 . A A . 62 LEU HD11 1 1 9 16624 1 1 62 LEU HD12 H -15.928 -9.749 -7.271 1.00 . A A . 62 LEU HD12 1 1 9 16625 1 1 62 LEU HD13 H -14.459 -9.781 -6.294 1.00 . A A . 62 LEU HD13 1 1 9 16626 1 1 62 LEU HD21 H -17.736 -10.968 -5.083 1.00 . A A . 62 LEU HD21 1 1 9 16627 1 1 62 LEU HD22 H -17.487 -12.657 -5.528 1.00 . A A . 62 LEU HD22 1 1 9 16628 1 1 62 LEU HD23 H -17.760 -11.445 -6.782 1.00 . A A . 62 LEU HD23 1 1 9 16629 1 1 62 LEU HG H -15.384 -11.559 -4.929 1.00 . A A . 62 LEU HG 1 1 9 16630 1 1 62 LEU N N -14.668 -14.002 -5.193 1.00 . A A . 62 LEU N 1 1 9 16631 1 1 62 LEU O O -15.141 -14.983 -8.608 1.00 . A A . 62 LEU O 1 1 9 16632 1 1 63 SER C C -13.091 -17.380 -8.214 1.00 . A A . 63 SER C 1 1 9 16633 1 1 63 SER CA C -12.599 -15.936 -8.222 1.00 . A A . 63 SER CA 1 1 9 16634 1 1 63 SER CB C -11.100 -15.890 -7.914 1.00 . A A . 63 SER CB 1 1 9 16635 1 1 63 SER H H -12.940 -14.891 -6.405 1.00 . A A . 63 SER H 1 1 9 16636 1 1 63 SER HA H -12.763 -15.522 -9.205 1.00 . A A . 63 SER HA 1 1 9 16637 1 1 63 SER HB2 H -10.765 -14.864 -7.921 1.00 . A A . 63 SER HB2 1 1 9 16638 1 1 63 SER HB3 H -10.922 -16.319 -6.939 1.00 . A A . 63 SER HB3 1 1 9 16639 1 1 63 SER HG H -10.925 -17.293 -9.280 1.00 . A A . 63 SER HG 1 1 9 16640 1 1 63 SER N N -13.345 -15.123 -7.272 1.00 . A A . 63 SER N 1 1 9 16641 1 1 63 SER O O -12.918 -18.106 -9.192 1.00 . A A . 63 SER O 1 1 9 16642 1 1 63 SER OG O -10.356 -16.620 -8.878 1.00 . A A . 63 SER OG 1 1 9 16643 1 1 64 GLU C C -15.682 -19.219 -7.339 1.00 . A A . 64 GLU C 1 1 9 16644 1 1 64 GLU CA C -14.199 -19.152 -6.992 1.00 . A A . 64 GLU CA 1 1 9 16645 1 1 64 GLU CB C -13.957 -19.668 -5.580 1.00 . A A . 64 GLU CB 1 1 9 16646 1 1 64 GLU CD C -12.291 -20.639 -3.951 1.00 . A A . 64 GLU CD 1 1 9 16647 1 1 64 GLU CG C -12.493 -19.952 -5.283 1.00 . A A . 64 GLU CG 1 1 9 16648 1 1 64 GLU H H -13.795 -17.191 -6.350 1.00 . A A . 64 GLU H 1 1 9 16649 1 1 64 GLU HA H -13.652 -19.770 -7.688 1.00 . A A . 64 GLU HA 1 1 9 16650 1 1 64 GLU HB2 H -14.310 -18.929 -4.874 1.00 . A A . 64 GLU HB2 1 1 9 16651 1 1 64 GLU HB3 H -14.513 -20.573 -5.445 1.00 . A A . 64 GLU HB3 1 1 9 16652 1 1 64 GLU HG2 H -12.099 -20.588 -6.061 1.00 . A A . 64 GLU HG2 1 1 9 16653 1 1 64 GLU HG3 H -11.951 -19.017 -5.278 1.00 . A A . 64 GLU HG3 1 1 9 16654 1 1 64 GLU N N -13.695 -17.800 -7.111 1.00 . A A . 64 GLU N 1 1 9 16655 1 1 64 GLU O O -16.328 -20.254 -7.166 1.00 . A A . 64 GLU O 1 1 9 16656 1 1 64 GLU OE1 O -12.668 -21.824 -3.827 1.00 . A A . 64 GLU OE1 1 1 9 16657 1 1 64 GLU OE2 O -11.748 -20.006 -3.025 1.00 . A A . 64 GLU OE2 1 1 9 16658 1 1 65 LEU C C -17.716 -18.040 -9.761 1.00 . A A . 65 LEU C 1 1 9 16659 1 1 65 LEU CA C -17.609 -18.061 -8.246 1.00 . A A . 65 LEU CA 1 1 9 16660 1 1 65 LEU CB C -18.298 -16.819 -7.682 1.00 . A A . 65 LEU CB 1 1 9 16661 1 1 65 LEU CD1 C -19.083 -15.448 -5.755 1.00 . A A . 65 LEU CD1 1 1 9 16662 1 1 65 LEU CD2 C -19.210 -17.937 -5.627 1.00 . A A . 65 LEU CD2 1 1 9 16663 1 1 65 LEU CG C -18.418 -16.751 -6.162 1.00 . A A . 65 LEU CG 1 1 9 16664 1 1 65 LEU H H -15.652 -17.319 -7.946 1.00 . A A . 65 LEU H 1 1 9 16665 1 1 65 LEU HA H -18.104 -18.944 -7.868 1.00 . A A . 65 LEU HA 1 1 9 16666 1 1 65 LEU HB2 H -17.748 -15.951 -8.015 1.00 . A A . 65 LEU HB2 1 1 9 16667 1 1 65 LEU HB3 H -19.293 -16.771 -8.100 1.00 . A A . 65 LEU HB3 1 1 9 16668 1 1 65 LEU HD11 H -19.153 -15.402 -4.678 1.00 . A A . 65 LEU HD11 1 1 9 16669 1 1 65 LEU HD12 H -20.073 -15.400 -6.183 1.00 . A A . 65 LEU HD12 1 1 9 16670 1 1 65 LEU HD13 H -18.494 -14.616 -6.113 1.00 . A A . 65 LEU HD13 1 1 9 16671 1 1 65 LEU HD21 H -18.681 -18.852 -5.847 1.00 . A A . 65 LEU HD21 1 1 9 16672 1 1 65 LEU HD22 H -20.182 -17.963 -6.096 1.00 . A A . 65 LEU HD22 1 1 9 16673 1 1 65 LEU HD23 H -19.331 -17.837 -4.557 1.00 . A A . 65 LEU HD23 1 1 9 16674 1 1 65 LEU HG H -17.431 -16.777 -5.724 1.00 . A A . 65 LEU HG 1 1 9 16675 1 1 65 LEU N N -16.215 -18.117 -7.838 1.00 . A A . 65 LEU N 1 1 9 16676 1 1 65 LEU O O -16.723 -17.850 -10.466 1.00 . A A . 65 LEU O 1 1 9 16677 1 1 66 LYS C C -19.505 -16.635 -11.931 1.00 . A A . 66 LYS C 1 1 9 16678 1 1 66 LYS CA C -19.203 -18.095 -11.667 1.00 . A A . 66 LYS CA 1 1 9 16679 1 1 66 LYS CB C -20.412 -18.939 -12.073 1.00 . A A . 66 LYS CB 1 1 9 16680 1 1 66 LYS CD C -21.870 -19.859 -13.924 1.00 . A A . 66 LYS CD 1 1 9 16681 1 1 66 LYS CE C -21.929 -21.284 -13.375 1.00 . A A . 66 LYS CE 1 1 9 16682 1 1 66 LYS CG C -20.571 -19.137 -13.571 1.00 . A A . 66 LYS CG 1 1 9 16683 1 1 66 LYS H H -19.646 -18.510 -9.651 1.00 . A A . 66 LYS H 1 1 9 16684 1 1 66 LYS HA H -18.335 -18.397 -12.233 1.00 . A A . 66 LYS HA 1 1 9 16685 1 1 66 LYS HB2 H -20.328 -19.908 -11.616 1.00 . A A . 66 LYS HB2 1 1 9 16686 1 1 66 LYS HB3 H -21.303 -18.456 -11.705 1.00 . A A . 66 LYS HB3 1 1 9 16687 1 1 66 LYS HD2 H -22.698 -19.299 -13.516 1.00 . A A . 66 LYS HD2 1 1 9 16688 1 1 66 LYS HD3 H -21.961 -19.895 -14.999 1.00 . A A . 66 LYS HD3 1 1 9 16689 1 1 66 LYS HE2 H -22.692 -21.826 -13.912 1.00 . A A . 66 LYS HE2 1 1 9 16690 1 1 66 LYS HE3 H -20.972 -21.758 -13.546 1.00 . A A . 66 LYS HE3 1 1 9 16691 1 1 66 LYS HG2 H -20.571 -18.170 -14.052 1.00 . A A . 66 LYS HG2 1 1 9 16692 1 1 66 LYS HG3 H -19.737 -19.720 -13.934 1.00 . A A . 66 LYS HG3 1 1 9 16693 1 1 66 LYS HZ1 H -21.436 -20.976 -11.363 1.00 . A A . 66 LYS HZ1 1 1 9 16694 1 1 66 LYS HZ2 H -22.441 -22.318 -11.625 1.00 . A A . 66 LYS HZ2 1 1 9 16695 1 1 66 LYS HZ3 H -23.081 -20.747 -11.712 1.00 . A A . 66 LYS HZ3 1 1 9 16696 1 1 66 LYS N N -18.923 -18.252 -10.255 1.00 . A A . 66 LYS N 1 1 9 16697 1 1 66 LYS NZ N -22.241 -21.333 -11.918 1.00 . A A . 66 LYS NZ 1 1 9 16698 1 1 66 LYS O O -19.872 -15.906 -11.010 1.00 . A A . 66 LYS O 1 1 9 16699 1 1 67 GLU C C -21.207 -14.638 -13.254 1.00 . A A . 67 GLU C 1 1 9 16700 1 1 67 GLU CA C -19.728 -14.854 -13.543 1.00 . A A . 67 GLU CA 1 1 9 16701 1 1 67 GLU CB C -19.435 -14.591 -15.027 1.00 . A A . 67 GLU CB 1 1 9 16702 1 1 67 GLU CD C -17.539 -16.244 -15.360 1.00 . A A . 67 GLU CD 1 1 9 16703 1 1 67 GLU CG C -17.977 -14.793 -15.429 1.00 . A A . 67 GLU CG 1 1 9 16704 1 1 67 GLU H H -19.038 -16.830 -13.855 1.00 . A A . 67 GLU H 1 1 9 16705 1 1 67 GLU HA H -19.146 -14.176 -12.937 1.00 . A A . 67 GLU HA 1 1 9 16706 1 1 67 GLU HB2 H -20.040 -15.261 -15.620 1.00 . A A . 67 GLU HB2 1 1 9 16707 1 1 67 GLU HB3 H -19.711 -13.574 -15.258 1.00 . A A . 67 GLU HB3 1 1 9 16708 1 1 67 GLU HG2 H -17.845 -14.444 -16.443 1.00 . A A . 67 GLU HG2 1 1 9 16709 1 1 67 GLU HG3 H -17.350 -14.212 -14.767 1.00 . A A . 67 GLU HG3 1 1 9 16710 1 1 67 GLU N N -19.376 -16.214 -13.171 1.00 . A A . 67 GLU N 1 1 9 16711 1 1 67 GLU O O -21.616 -13.585 -12.769 1.00 . A A . 67 GLU O 1 1 9 16712 1 1 67 GLU OE1 O -18.242 -17.108 -15.934 1.00 . A A . 67 GLU OE1 1 1 9 16713 1 1 67 GLU OE2 O -16.504 -16.532 -14.726 1.00 . A A . 67 GLU OE2 1 1 9 16714 1 1 68 ASP C C -23.720 -15.552 -11.766 1.00 . A A . 68 ASP C 1 1 9 16715 1 1 68 ASP CA C -23.428 -15.673 -13.262 1.00 . A A . 68 ASP CA 1 1 9 16716 1 1 68 ASP CB C -24.048 -16.953 -13.829 1.00 . A A . 68 ASP CB 1 1 9 16717 1 1 68 ASP CG C -25.542 -17.060 -13.586 1.00 . A A . 68 ASP CG 1 1 9 16718 1 1 68 ASP H H -21.579 -16.497 -13.881 1.00 . A A . 68 ASP H 1 1 9 16719 1 1 68 ASP HA H -23.848 -14.821 -13.772 1.00 . A A . 68 ASP HA 1 1 9 16720 1 1 68 ASP HB2 H -23.877 -16.982 -14.894 1.00 . A A . 68 ASP HB2 1 1 9 16721 1 1 68 ASP HB3 H -23.567 -17.806 -13.372 1.00 . A A . 68 ASP HB3 1 1 9 16722 1 1 68 ASP N N -21.988 -15.684 -13.509 1.00 . A A . 68 ASP N 1 1 9 16723 1 1 68 ASP O O -24.655 -14.863 -11.359 1.00 . A A . 68 ASP O 1 1 9 16724 1 1 68 ASP OD1 O -25.951 -17.890 -12.749 1.00 . A A . 68 ASP OD1 1 1 9 16725 1 1 68 ASP OD2 O -26.311 -16.340 -14.254 1.00 . A A . 68 ASP OD2 1 1 9 16726 1 1 69 GLU C C -22.794 -14.742 -8.990 1.00 . A A . 69 GLU C 1 1 9 16727 1 1 69 GLU CA C -23.034 -16.154 -9.499 1.00 . A A . 69 GLU CA 1 1 9 16728 1 1 69 GLU CB C -22.038 -17.110 -8.837 1.00 . A A . 69 GLU CB 1 1 9 16729 1 1 69 GLU CD C -23.499 -19.139 -8.495 1.00 . A A . 69 GLU CD 1 1 9 16730 1 1 69 GLU CG C -22.268 -18.575 -9.168 1.00 . A A . 69 GLU CG 1 1 9 16731 1 1 69 GLU H H -22.151 -16.708 -11.333 1.00 . A A . 69 GLU H 1 1 9 16732 1 1 69 GLU HA H -24.040 -16.457 -9.248 1.00 . A A . 69 GLU HA 1 1 9 16733 1 1 69 GLU HB2 H -21.040 -16.846 -9.153 1.00 . A A . 69 GLU HB2 1 1 9 16734 1 1 69 GLU HB3 H -22.107 -16.992 -7.769 1.00 . A A . 69 GLU HB3 1 1 9 16735 1 1 69 GLU HG2 H -22.385 -18.674 -10.236 1.00 . A A . 69 GLU HG2 1 1 9 16736 1 1 69 GLU HG3 H -21.407 -19.143 -8.847 1.00 . A A . 69 GLU HG3 1 1 9 16737 1 1 69 GLU N N -22.890 -16.200 -10.951 1.00 . A A . 69 GLU N 1 1 9 16738 1 1 69 GLU O O -23.505 -14.250 -8.115 1.00 . A A . 69 GLU O 1 1 9 16739 1 1 69 GLU OE1 O -23.346 -19.974 -7.588 1.00 . A A . 69 GLU OE1 1 1 9 16740 1 1 69 GLU OE2 O -24.621 -18.752 -8.872 1.00 . A A . 69 GLU OE2 1 1 9 16741 1 1 70 ILE C C -22.532 -11.769 -9.519 1.00 . A A . 70 ILE C 1 1 9 16742 1 1 70 ILE CA C -21.413 -12.748 -9.179 1.00 . A A . 70 ILE CA 1 1 9 16743 1 1 70 ILE CB C -20.105 -12.334 -9.877 1.00 . A A . 70 ILE CB 1 1 9 16744 1 1 70 ILE CD1 C -17.720 -13.122 -10.280 1.00 . A A . 70 ILE CD1 1 1 9 16745 1 1 70 ILE CG1 C -18.992 -13.307 -9.490 1.00 . A A . 70 ILE CG1 1 1 9 16746 1 1 70 ILE CG2 C -19.720 -10.905 -9.512 1.00 . A A . 70 ILE CG2 1 1 9 16747 1 1 70 ILE H H -21.263 -14.554 -10.258 1.00 . A A . 70 ILE H 1 1 9 16748 1 1 70 ILE HA H -21.248 -12.734 -8.112 1.00 . A A . 70 ILE HA 1 1 9 16749 1 1 70 ILE HB H -20.260 -12.383 -10.944 1.00 . A A . 70 ILE HB 1 1 9 16750 1 1 70 ILE HD11 H -17.927 -13.259 -11.330 1.00 . A A . 70 ILE HD11 1 1 9 16751 1 1 70 ILE HD12 H -16.990 -13.853 -9.959 1.00 . A A . 70 ILE HD12 1 1 9 16752 1 1 70 ILE HD13 H -17.333 -12.127 -10.113 1.00 . A A . 70 ILE HD13 1 1 9 16753 1 1 70 ILE HG12 H -18.753 -13.175 -8.445 1.00 . A A . 70 ILE HG12 1 1 9 16754 1 1 70 ILE HG13 H -19.337 -14.318 -9.648 1.00 . A A . 70 ILE HG13 1 1 9 16755 1 1 70 ILE HG21 H -18.805 -10.640 -10.019 1.00 . A A . 70 ILE HG21 1 1 9 16756 1 1 70 ILE HG22 H -19.574 -10.831 -8.444 1.00 . A A . 70 ILE HG22 1 1 9 16757 1 1 70 ILE HG23 H -20.509 -10.232 -9.813 1.00 . A A . 70 ILE HG23 1 1 9 16758 1 1 70 ILE N N -21.782 -14.101 -9.557 1.00 . A A . 70 ILE N 1 1 9 16759 1 1 70 ILE O O -22.921 -10.951 -8.684 1.00 . A A . 70 ILE O 1 1 9 16760 1 1 71 LYS C C -25.369 -11.211 -10.221 1.00 . A A . 71 LYS C 1 1 9 16761 1 1 71 LYS CA C -24.182 -11.051 -11.166 1.00 . A A . 71 LYS CA 1 1 9 16762 1 1 71 LYS CB C -24.614 -11.433 -12.582 1.00 . A A . 71 LYS CB 1 1 9 16763 1 1 71 LYS CD C -22.806 -10.048 -13.680 1.00 . A A . 71 LYS CD 1 1 9 16764 1 1 71 LYS CE C -23.674 -9.029 -14.398 1.00 . A A . 71 LYS CE 1 1 9 16765 1 1 71 LYS CG C -23.480 -11.410 -13.595 1.00 . A A . 71 LYS CG 1 1 9 16766 1 1 71 LYS H H -22.659 -12.496 -11.385 1.00 . A A . 71 LYS H 1 1 9 16767 1 1 71 LYS HA H -23.865 -10.019 -11.160 1.00 . A A . 71 LYS HA 1 1 9 16768 1 1 71 LYS HB2 H -25.031 -12.429 -12.563 1.00 . A A . 71 LYS HB2 1 1 9 16769 1 1 71 LYS HB3 H -25.374 -10.739 -12.911 1.00 . A A . 71 LYS HB3 1 1 9 16770 1 1 71 LYS HD2 H -22.606 -9.693 -12.680 1.00 . A A . 71 LYS HD2 1 1 9 16771 1 1 71 LYS HD3 H -21.873 -10.154 -14.217 1.00 . A A . 71 LYS HD3 1 1 9 16772 1 1 71 LYS HE2 H -23.053 -8.206 -14.711 1.00 . A A . 71 LYS HE2 1 1 9 16773 1 1 71 LYS HE3 H -24.098 -9.506 -15.267 1.00 . A A . 71 LYS HE3 1 1 9 16774 1 1 71 LYS HG2 H -22.743 -12.146 -13.309 1.00 . A A . 71 LYS HG2 1 1 9 16775 1 1 71 LYS HG3 H -23.879 -11.663 -14.566 1.00 . A A . 71 LYS HG3 1 1 9 16776 1 1 71 LYS HZ1 H -25.247 -7.702 -14.034 1.00 . A A . 71 LYS HZ1 1 1 9 16777 1 1 71 LYS HZ2 H -24.404 -8.164 -12.636 1.00 . A A . 71 LYS HZ2 1 1 9 16778 1 1 71 LYS HZ3 H -25.490 -9.241 -13.370 1.00 . A A . 71 LYS HZ3 1 1 9 16779 1 1 71 LYS N N -23.056 -11.870 -10.741 1.00 . A A . 71 LYS N 1 1 9 16780 1 1 71 LYS NZ N -24.781 -8.501 -13.553 1.00 . A A . 71 LYS NZ 1 1 9 16781 1 1 71 LYS O O -26.029 -10.233 -9.874 1.00 . A A . 71 LYS O 1 1 9 16782 1 1 72 ASP C C -26.536 -12.162 -7.540 1.00 . A A . 72 ASP C 1 1 9 16783 1 1 72 ASP CA C -26.765 -12.731 -8.936 1.00 . A A . 72 ASP CA 1 1 9 16784 1 1 72 ASP CB C -27.013 -14.239 -8.858 1.00 . A A . 72 ASP CB 1 1 9 16785 1 1 72 ASP CG C -28.203 -14.585 -7.984 1.00 . A A . 72 ASP CG 1 1 9 16786 1 1 72 ASP H H -25.062 -13.186 -10.109 1.00 . A A . 72 ASP H 1 1 9 16787 1 1 72 ASP HA H -27.637 -12.255 -9.362 1.00 . A A . 72 ASP HA 1 1 9 16788 1 1 72 ASP HB2 H -27.200 -14.618 -9.852 1.00 . A A . 72 ASP HB2 1 1 9 16789 1 1 72 ASP HB3 H -26.137 -14.723 -8.451 1.00 . A A . 72 ASP HB3 1 1 9 16790 1 1 72 ASP N N -25.635 -12.446 -9.811 1.00 . A A . 72 ASP N 1 1 9 16791 1 1 72 ASP O O -27.415 -11.511 -6.971 1.00 . A A . 72 ASP O 1 1 9 16792 1 1 72 ASP OD1 O -28.028 -15.346 -7.014 1.00 . A A . 72 ASP OD1 1 1 9 16793 1 1 72 ASP OD2 O -29.319 -14.091 -8.269 1.00 . A A . 72 ASP OD2 1 1 9 16794 1 1 73 LEU C C -25.020 -10.409 -5.592 1.00 . A A . 73 LEU C 1 1 9 16795 1 1 73 LEU CA C -24.990 -11.932 -5.677 1.00 . A A . 73 LEU CA 1 1 9 16796 1 1 73 LEU CB C -23.599 -12.444 -5.307 1.00 . A A . 73 LEU CB 1 1 9 16797 1 1 73 LEU CD1 C -23.943 -12.454 -2.821 1.00 . A A . 73 LEU CD1 1 1 9 16798 1 1 73 LEU CD2 C -21.627 -12.392 -3.769 1.00 . A A . 73 LEU CD2 1 1 9 16799 1 1 73 LEU CG C -23.068 -11.955 -3.962 1.00 . A A . 73 LEU CG 1 1 9 16800 1 1 73 LEU H H -24.676 -12.894 -7.526 1.00 . A A . 73 LEU H 1 1 9 16801 1 1 73 LEU HA H -25.710 -12.337 -4.982 1.00 . A A . 73 LEU HA 1 1 9 16802 1 1 73 LEU HB2 H -23.629 -13.522 -5.290 1.00 . A A . 73 LEU HB2 1 1 9 16803 1 1 73 LEU HB3 H -22.907 -12.133 -6.075 1.00 . A A . 73 LEU HB3 1 1 9 16804 1 1 73 LEU HD11 H -23.541 -12.107 -1.880 1.00 . A A . 73 LEU HD11 1 1 9 16805 1 1 73 LEU HD12 H -23.962 -13.535 -2.828 1.00 . A A . 73 LEU HD12 1 1 9 16806 1 1 73 LEU HD13 H -24.946 -12.075 -2.945 1.00 . A A . 73 LEU HD13 1 1 9 16807 1 1 73 LEU HD21 H -21.563 -13.467 -3.841 1.00 . A A . 73 LEU HD21 1 1 9 16808 1 1 73 LEU HD22 H -21.282 -12.074 -2.796 1.00 . A A . 73 LEU HD22 1 1 9 16809 1 1 73 LEU HD23 H -21.010 -11.943 -4.534 1.00 . A A . 73 LEU HD23 1 1 9 16810 1 1 73 LEU HG H -23.096 -10.878 -3.955 1.00 . A A . 73 LEU HG 1 1 9 16811 1 1 73 LEU N N -25.343 -12.392 -7.008 1.00 . A A . 73 LEU N 1 1 9 16812 1 1 73 LEU O O -25.705 -9.838 -4.741 1.00 . A A . 73 LEU O 1 1 9 16813 1 1 74 LEU C C -25.516 -7.641 -6.726 1.00 . A A . 74 LEU C 1 1 9 16814 1 1 74 LEU CA C -24.169 -8.307 -6.473 1.00 . A A . 74 LEU CA 1 1 9 16815 1 1 74 LEU CB C -23.143 -7.833 -7.508 1.00 . A A . 74 LEU CB 1 1 9 16816 1 1 74 LEU CD1 C -20.763 -7.690 -8.286 1.00 . A A . 74 LEU CD1 1 1 9 16817 1 1 74 LEU CD2 C -21.269 -7.809 -5.840 1.00 . A A . 74 LEU CD2 1 1 9 16818 1 1 74 LEU CG C -21.698 -8.258 -7.230 1.00 . A A . 74 LEU CG 1 1 9 16819 1 1 74 LEU H H -23.795 -10.275 -7.165 1.00 . A A . 74 LEU H 1 1 9 16820 1 1 74 LEU HA H -23.826 -8.016 -5.489 1.00 . A A . 74 LEU HA 1 1 9 16821 1 1 74 LEU HB2 H -23.432 -8.222 -8.473 1.00 . A A . 74 LEU HB2 1 1 9 16822 1 1 74 LEU HB3 H -23.175 -6.755 -7.548 1.00 . A A . 74 LEU HB3 1 1 9 16823 1 1 74 LEU HD11 H -19.751 -8.000 -8.073 1.00 . A A . 74 LEU HD11 1 1 9 16824 1 1 74 LEU HD12 H -20.821 -6.612 -8.275 1.00 . A A . 74 LEU HD12 1 1 9 16825 1 1 74 LEU HD13 H -21.055 -8.057 -9.260 1.00 . A A . 74 LEU HD13 1 1 9 16826 1 1 74 LEU HD21 H -20.242 -8.097 -5.670 1.00 . A A . 74 LEU HD21 1 1 9 16827 1 1 74 LEU HD22 H -21.901 -8.275 -5.099 1.00 . A A . 74 LEU HD22 1 1 9 16828 1 1 74 LEU HD23 H -21.358 -6.735 -5.767 1.00 . A A . 74 LEU HD23 1 1 9 16829 1 1 74 LEU HG H -21.632 -9.335 -7.271 1.00 . A A . 74 LEU HG 1 1 9 16830 1 1 74 LEU N N -24.282 -9.760 -6.483 1.00 . A A . 74 LEU N 1 1 9 16831 1 1 74 LEU O O -25.773 -6.549 -6.222 1.00 . A A . 74 LEU O 1 1 9 16832 1 1 75 ALA C C -28.498 -7.720 -6.431 1.00 . A A . 75 ALA C 1 1 9 16833 1 1 75 ALA CA C -27.720 -7.798 -7.737 1.00 . A A . 75 ALA CA 1 1 9 16834 1 1 75 ALA CB C -28.451 -8.677 -8.737 1.00 . A A . 75 ALA CB 1 1 9 16835 1 1 75 ALA H H -26.087 -9.135 -7.924 1.00 . A A . 75 ALA H 1 1 9 16836 1 1 75 ALA HA H -27.638 -6.806 -8.155 1.00 . A A . 75 ALA HA 1 1 9 16837 1 1 75 ALA HB1 H -28.587 -9.664 -8.317 1.00 . A A . 75 ALA HB1 1 1 9 16838 1 1 75 ALA HB2 H -27.871 -8.748 -9.645 1.00 . A A . 75 ALA HB2 1 1 9 16839 1 1 75 ALA HB3 H -29.416 -8.243 -8.957 1.00 . A A . 75 ALA HB3 1 1 9 16840 1 1 75 ALA N N -26.372 -8.299 -7.498 1.00 . A A . 75 ALA N 1 1 9 16841 1 1 75 ALA O O -29.129 -6.705 -6.131 1.00 . A A . 75 ALA O 1 1 9 16842 1 1 76 LYS C C -28.523 -7.736 -3.443 1.00 . A A . 76 LYS C 1 1 9 16843 1 1 76 LYS CA C -29.072 -8.836 -4.340 1.00 . A A . 76 LYS CA 1 1 9 16844 1 1 76 LYS CB C -28.854 -10.196 -3.675 1.00 . A A . 76 LYS CB 1 1 9 16845 1 1 76 LYS CD C -30.200 -11.488 -5.368 1.00 . A A . 76 LYS CD 1 1 9 16846 1 1 76 LYS CE C -31.215 -12.602 -5.567 1.00 . A A . 76 LYS CE 1 1 9 16847 1 1 76 LYS CG C -29.978 -11.199 -3.897 1.00 . A A . 76 LYS CG 1 1 9 16848 1 1 76 LYS H H -27.932 -9.580 -5.961 1.00 . A A . 76 LYS H 1 1 9 16849 1 1 76 LYS HA H -30.132 -8.678 -4.480 1.00 . A A . 76 LYS HA 1 1 9 16850 1 1 76 LYS HB2 H -27.943 -10.624 -4.066 1.00 . A A . 76 LYS HB2 1 1 9 16851 1 1 76 LYS HB3 H -28.740 -10.046 -2.612 1.00 . A A . 76 LYS HB3 1 1 9 16852 1 1 76 LYS HD2 H -30.567 -10.589 -5.843 1.00 . A A . 76 LYS HD2 1 1 9 16853 1 1 76 LYS HD3 H -29.261 -11.778 -5.814 1.00 . A A . 76 LYS HD3 1 1 9 16854 1 1 76 LYS HE2 H -30.884 -13.475 -5.023 1.00 . A A . 76 LYS HE2 1 1 9 16855 1 1 76 LYS HE3 H -32.167 -12.277 -5.175 1.00 . A A . 76 LYS HE3 1 1 9 16856 1 1 76 LYS HG2 H -29.726 -12.121 -3.398 1.00 . A A . 76 LYS HG2 1 1 9 16857 1 1 76 LYS HG3 H -30.891 -10.800 -3.477 1.00 . A A . 76 LYS HG3 1 1 9 16858 1 1 76 LYS HZ1 H -32.114 -13.698 -7.098 1.00 . A A . 76 LYS HZ1 1 1 9 16859 1 1 76 LYS HZ2 H -30.481 -13.333 -7.385 1.00 . A A . 76 LYS HZ2 1 1 9 16860 1 1 76 LYS HZ3 H -31.664 -12.126 -7.551 1.00 . A A . 76 LYS HZ3 1 1 9 16861 1 1 76 LYS N N -28.432 -8.795 -5.649 1.00 . A A . 76 LYS N 1 1 9 16862 1 1 76 LYS NZ N -31.379 -12.963 -6.998 1.00 . A A . 76 LYS NZ 1 1 9 16863 1 1 76 LYS O O -29.281 -6.934 -2.902 1.00 . A A . 76 LYS O 1 1 9 16864 1 1 77 ILE C C -26.915 -5.291 -2.872 1.00 . A A . 77 ILE C 1 1 9 16865 1 1 77 ILE CA C -26.555 -6.710 -2.441 1.00 . A A . 77 ILE CA 1 1 9 16866 1 1 77 ILE CB C -25.022 -6.866 -2.450 1.00 . A A . 77 ILE CB 1 1 9 16867 1 1 77 ILE CD1 C -23.157 -8.601 -2.357 1.00 . A A . 77 ILE CD1 1 1 9 16868 1 1 77 ILE CG1 C -24.634 -8.323 -2.184 1.00 . A A . 77 ILE CG1 1 1 9 16869 1 1 77 ILE CG2 C -24.389 -5.944 -1.408 1.00 . A A . 77 ILE CG2 1 1 9 16870 1 1 77 ILE H H -26.651 -8.347 -3.786 1.00 . A A . 77 ILE H 1 1 9 16871 1 1 77 ILE HA H -26.907 -6.868 -1.432 1.00 . A A . 77 ILE HA 1 1 9 16872 1 1 77 ILE HB H -24.657 -6.572 -3.422 1.00 . A A . 77 ILE HB 1 1 9 16873 1 1 77 ILE HD11 H -22.588 -7.941 -1.719 1.00 . A A . 77 ILE HD11 1 1 9 16874 1 1 77 ILE HD12 H -22.878 -8.437 -3.389 1.00 . A A . 77 ILE HD12 1 1 9 16875 1 1 77 ILE HD13 H -22.951 -9.627 -2.088 1.00 . A A . 77 ILE HD13 1 1 9 16876 1 1 77 ILE HG12 H -24.902 -8.583 -1.170 1.00 . A A . 77 ILE HG12 1 1 9 16877 1 1 77 ILE HG13 H -25.173 -8.960 -2.869 1.00 . A A . 77 ILE HG13 1 1 9 16878 1 1 77 ILE HG21 H -23.323 -6.109 -1.383 1.00 . A A . 77 ILE HG21 1 1 9 16879 1 1 77 ILE HG22 H -24.810 -6.155 -0.433 1.00 . A A . 77 ILE HG22 1 1 9 16880 1 1 77 ILE HG23 H -24.589 -4.915 -1.668 1.00 . A A . 77 ILE HG23 1 1 9 16881 1 1 77 ILE N N -27.203 -7.695 -3.302 1.00 . A A . 77 ILE N 1 1 9 16882 1 1 77 ILE O O -27.227 -4.445 -2.038 1.00 . A A . 77 ILE O 1 1 9 16883 1 1 78 LYS C C -28.641 -3.330 -4.324 1.00 . A A . 78 LYS C 1 1 9 16884 1 1 78 LYS CA C -27.229 -3.736 -4.715 1.00 . A A . 78 LYS CA 1 1 9 16885 1 1 78 LYS CB C -27.113 -3.719 -6.236 1.00 . A A . 78 LYS CB 1 1 9 16886 1 1 78 LYS CD C -27.581 -2.457 -8.360 1.00 . A A . 78 LYS CD 1 1 9 16887 1 1 78 LYS CE C -28.195 -1.196 -8.946 1.00 . A A . 78 LYS CE 1 1 9 16888 1 1 78 LYS CG C -27.650 -2.437 -6.849 1.00 . A A . 78 LYS CG 1 1 9 16889 1 1 78 LYS H H -26.630 -5.765 -4.798 1.00 . A A . 78 LYS H 1 1 9 16890 1 1 78 LYS HA H -26.536 -3.020 -4.304 1.00 . A A . 78 LYS HA 1 1 9 16891 1 1 78 LYS HB2 H -26.074 -3.825 -6.512 1.00 . A A . 78 LYS HB2 1 1 9 16892 1 1 78 LYS HB3 H -27.673 -4.549 -6.638 1.00 . A A . 78 LYS HB3 1 1 9 16893 1 1 78 LYS HD2 H -26.548 -2.525 -8.663 1.00 . A A . 78 LYS HD2 1 1 9 16894 1 1 78 LYS HD3 H -28.124 -3.316 -8.725 1.00 . A A . 78 LYS HD3 1 1 9 16895 1 1 78 LYS HE2 H -27.968 -1.157 -10.002 1.00 . A A . 78 LYS HE2 1 1 9 16896 1 1 78 LYS HE3 H -29.266 -1.238 -8.811 1.00 . A A . 78 LYS HE3 1 1 9 16897 1 1 78 LYS HG2 H -28.680 -2.315 -6.551 1.00 . A A . 78 LYS HG2 1 1 9 16898 1 1 78 LYS HG3 H -27.069 -1.603 -6.481 1.00 . A A . 78 LYS HG3 1 1 9 16899 1 1 78 LYS HZ1 H -28.032 0.101 -7.308 1.00 . A A . 78 LYS HZ1 1 1 9 16900 1 1 78 LYS HZ2 H -27.981 0.880 -8.820 1.00 . A A . 78 LYS HZ2 1 1 9 16901 1 1 78 LYS HZ3 H -26.629 0.014 -8.267 1.00 . A A . 78 LYS HZ3 1 1 9 16902 1 1 78 LYS N N -26.889 -5.046 -4.178 1.00 . A A . 78 LYS N 1 1 9 16903 1 1 78 LYS NZ N -27.672 0.034 -8.293 1.00 . A A . 78 LYS NZ 1 1 9 16904 1 1 78 LYS O O -28.842 -2.291 -3.704 1.00 . A A . 78 LYS O 1 1 9 16905 1 1 79 GLU C C -31.227 -3.664 -2.907 1.00 . A A . 79 GLU C 1 1 9 16906 1 1 79 GLU CA C -31.015 -3.857 -4.403 1.00 . A A . 79 GLU CA 1 1 9 16907 1 1 79 GLU CB C -31.932 -4.967 -4.909 1.00 . A A . 79 GLU CB 1 1 9 16908 1 1 79 GLU CD C -33.094 -6.000 -6.876 1.00 . A A . 79 GLU CD 1 1 9 16909 1 1 79 GLU CG C -31.994 -5.070 -6.419 1.00 . A A . 79 GLU CG 1 1 9 16910 1 1 79 GLU H H -29.386 -4.949 -5.233 1.00 . A A . 79 GLU H 1 1 9 16911 1 1 79 GLU HA H -31.276 -2.937 -4.906 1.00 . A A . 79 GLU HA 1 1 9 16912 1 1 79 GLU HB2 H -31.581 -5.912 -4.521 1.00 . A A . 79 GLU HB2 1 1 9 16913 1 1 79 GLU HB3 H -32.930 -4.786 -4.540 1.00 . A A . 79 GLU HB3 1 1 9 16914 1 1 79 GLU HG2 H -32.176 -4.088 -6.832 1.00 . A A . 79 GLU HG2 1 1 9 16915 1 1 79 GLU HG3 H -31.050 -5.445 -6.783 1.00 . A A . 79 GLU HG3 1 1 9 16916 1 1 79 GLU N N -29.615 -4.145 -4.712 1.00 . A A . 79 GLU N 1 1 9 16917 1 1 79 GLU O O -31.849 -2.692 -2.489 1.00 . A A . 79 GLU O 1 1 9 16918 1 1 79 GLU OE1 O -32.888 -7.231 -6.839 1.00 . A A . 79 GLU OE1 1 1 9 16919 1 1 79 GLU OE2 O -34.172 -5.506 -7.267 1.00 . A A . 79 GLU OE2 1 1 9 16920 1 1 80 ASN C C -30.221 -3.176 -0.155 1.00 . A A . 80 ASN C 1 1 9 16921 1 1 80 ASN CA C -30.828 -4.482 -0.657 1.00 . A A . 80 ASN CA 1 1 9 16922 1 1 80 ASN CB C -30.164 -5.674 0.036 1.00 . A A . 80 ASN CB 1 1 9 16923 1 1 80 ASN CG C -31.028 -6.923 0.037 1.00 . A A . 80 ASN CG 1 1 9 16924 1 1 80 ASN H H -30.209 -5.336 -2.497 1.00 . A A . 80 ASN H 1 1 9 16925 1 1 80 ASN HA H -31.882 -4.484 -0.421 1.00 . A A . 80 ASN HA 1 1 9 16926 1 1 80 ASN HB2 H -29.240 -5.905 -0.472 1.00 . A A . 80 ASN HB2 1 1 9 16927 1 1 80 ASN HB3 H -29.946 -5.409 1.060 1.00 . A A . 80 ASN HB3 1 1 9 16928 1 1 80 ASN HD21 H -30.183 -7.563 -1.648 1.00 . A A . 80 ASN HD21 1 1 9 16929 1 1 80 ASN HD22 H -31.400 -8.593 -0.973 1.00 . A A . 80 ASN HD22 1 1 9 16930 1 1 80 ASN N N -30.700 -4.580 -2.106 1.00 . A A . 80 ASN N 1 1 9 16931 1 1 80 ASN ND2 N -30.856 -7.779 -0.960 1.00 . A A . 80 ASN ND2 1 1 9 16932 1 1 80 ASN O O -30.802 -2.494 0.686 1.00 . A A . 80 ASN O 1 1 9 16933 1 1 80 ASN OD1 O -31.834 -7.120 0.939 1.00 . A A . 80 ASN OD1 1 1 9 16934 1 1 81 LYS C C -29.293 -0.391 -0.774 1.00 . A A . 81 LYS C 1 1 9 16935 1 1 81 LYS CA C -28.405 -1.565 -0.384 1.00 . A A . 81 LYS CA 1 1 9 16936 1 1 81 LYS CB C -27.081 -1.468 -1.145 1.00 . A A . 81 LYS CB 1 1 9 16937 1 1 81 LYS CD C -25.361 0.011 -2.205 1.00 . A A . 81 LYS CD 1 1 9 16938 1 1 81 LYS CE C -24.918 1.444 -2.447 1.00 . A A . 81 LYS CE 1 1 9 16939 1 1 81 LYS CG C -26.486 -0.070 -1.189 1.00 . A A . 81 LYS CG 1 1 9 16940 1 1 81 LYS H H -28.617 -3.455 -1.311 1.00 . A A . 81 LYS H 1 1 9 16941 1 1 81 LYS HA H -28.210 -1.528 0.676 1.00 . A A . 81 LYS HA 1 1 9 16942 1 1 81 LYS HB2 H -26.367 -2.124 -0.679 1.00 . A A . 81 LYS HB2 1 1 9 16943 1 1 81 LYS HB3 H -27.243 -1.798 -2.161 1.00 . A A . 81 LYS HB3 1 1 9 16944 1 1 81 LYS HD2 H -24.519 -0.557 -1.839 1.00 . A A . 81 LYS HD2 1 1 9 16945 1 1 81 LYS HD3 H -25.703 -0.413 -3.138 1.00 . A A . 81 LYS HD3 1 1 9 16946 1 1 81 LYS HE2 H -24.591 1.867 -1.509 1.00 . A A . 81 LYS HE2 1 1 9 16947 1 1 81 LYS HE3 H -24.093 1.438 -3.144 1.00 . A A . 81 LYS HE3 1 1 9 16948 1 1 81 LYS HG2 H -27.258 0.633 -1.462 1.00 . A A . 81 LYS HG2 1 1 9 16949 1 1 81 LYS HG3 H -26.098 0.178 -0.212 1.00 . A A . 81 LYS HG3 1 1 9 16950 1 1 81 LYS HZ1 H -26.674 1.712 -3.569 1.00 . A A . 81 LYS HZ1 1 1 9 16951 1 1 81 LYS HZ2 H -25.612 3.030 -3.614 1.00 . A A . 81 LYS HZ2 1 1 9 16952 1 1 81 LYS HZ3 H -26.543 2.748 -2.227 1.00 . A A . 81 LYS HZ3 1 1 9 16953 1 1 81 LYS N N -29.057 -2.832 -0.687 1.00 . A A . 81 LYS N 1 1 9 16954 1 1 81 LYS NZ N -26.012 2.287 -3.000 1.00 . A A . 81 LYS NZ 1 1 9 16955 1 1 81 LYS O O -29.653 0.437 0.060 1.00 . A A . 81 LYS O 1 1 9 16956 1 1 82 ASP C C -31.784 0.918 -2.056 1.00 . A A . 82 ASP C 1 1 9 16957 1 1 82 ASP CA C -30.382 0.765 -2.633 1.00 . A A . 82 ASP CA 1 1 9 16958 1 1 82 ASP CB C -30.454 0.608 -4.154 1.00 . A A . 82 ASP CB 1 1 9 16959 1 1 82 ASP CG C -29.132 0.923 -4.838 1.00 . A A . 82 ASP CG 1 1 9 16960 1 1 82 ASP H H -29.426 -1.122 -2.624 1.00 . A A . 82 ASP H 1 1 9 16961 1 1 82 ASP HA H -29.823 1.660 -2.409 1.00 . A A . 82 ASP HA 1 1 9 16962 1 1 82 ASP HB2 H -30.723 -0.410 -4.390 1.00 . A A . 82 ASP HB2 1 1 9 16963 1 1 82 ASP HB3 H -31.208 1.271 -4.537 1.00 . A A . 82 ASP HB3 1 1 9 16964 1 1 82 ASP N N -29.658 -0.358 -2.047 1.00 . A A . 82 ASP N 1 1 9 16965 1 1 82 ASP O O -32.415 1.963 -2.209 1.00 . A A . 82 ASP O 1 1 9 16966 1 1 82 ASP OD1 O -28.317 1.671 -4.253 1.00 . A A . 82 ASP OD1 1 1 9 16967 1 1 82 ASP OD2 O -28.905 0.432 -5.967 1.00 . A A . 82 ASP OD2 1 1 9 16968 1 1 83 LYS C C -33.424 0.371 0.725 1.00 . A A . 83 LYS C 1 1 9 16969 1 1 83 LYS CA C -33.574 -0.045 -0.739 1.00 . A A . 83 LYS CA 1 1 9 16970 1 1 83 LYS CB C -34.311 -1.384 -0.830 1.00 . A A . 83 LYS CB 1 1 9 16971 1 1 83 LYS CD C -35.446 -3.098 -2.287 1.00 . A A . 83 LYS CD 1 1 9 16972 1 1 83 LYS CE C -36.788 -3.059 -1.568 1.00 . A A . 83 LYS CE 1 1 9 16973 1 1 83 LYS CG C -34.738 -1.750 -2.244 1.00 . A A . 83 LYS CG 1 1 9 16974 1 1 83 LYS H H -31.777 -0.962 -1.397 1.00 . A A . 83 LYS H 1 1 9 16975 1 1 83 LYS HA H -34.158 0.707 -1.248 1.00 . A A . 83 LYS HA 1 1 9 16976 1 1 83 LYS HB2 H -33.662 -2.163 -0.460 1.00 . A A . 83 LYS HB2 1 1 9 16977 1 1 83 LYS HB3 H -35.194 -1.337 -0.210 1.00 . A A . 83 LYS HB3 1 1 9 16978 1 1 83 LYS HD2 H -35.614 -3.373 -3.318 1.00 . A A . 83 LYS HD2 1 1 9 16979 1 1 83 LYS HD3 H -34.817 -3.838 -1.815 1.00 . A A . 83 LYS HD3 1 1 9 16980 1 1 83 LYS HE2 H -37.200 -4.057 -1.547 1.00 . A A . 83 LYS HE2 1 1 9 16981 1 1 83 LYS HE3 H -36.628 -2.715 -0.556 1.00 . A A . 83 LYS HE3 1 1 9 16982 1 1 83 LYS HG2 H -35.410 -0.990 -2.615 1.00 . A A . 83 LYS HG2 1 1 9 16983 1 1 83 LYS HG3 H -33.861 -1.794 -2.873 1.00 . A A . 83 LYS HG3 1 1 9 16984 1 1 83 LYS HZ1 H -37.857 -2.421 -3.246 1.00 . A A . 83 LYS HZ1 1 1 9 16985 1 1 83 LYS HZ2 H -37.419 -1.166 -2.194 1.00 . A A . 83 LYS HZ2 1 1 9 16986 1 1 83 LYS HZ3 H -38.687 -2.214 -1.786 1.00 . A A . 83 LYS HZ3 1 1 9 16987 1 1 83 LYS N N -32.280 -0.120 -1.405 1.00 . A A . 83 LYS N 1 1 9 16988 1 1 83 LYS NZ N -37.752 -2.153 -2.243 1.00 . A A . 83 LYS NZ 1 1 9 16989 1 1 83 LYS O O -34.272 1.083 1.264 1.00 . A A . 83 LYS O 1 1 9 16990 1 1 84 LYS C C -31.450 1.546 3.008 1.00 . A A . 84 LYS C 1 1 9 16991 1 1 84 LYS CA C -32.145 0.212 2.784 1.00 . A A . 84 LYS CA 1 1 9 16992 1 1 84 LYS CB C -31.332 -0.906 3.429 1.00 . A A . 84 LYS CB 1 1 9 16993 1 1 84 LYS CD C -31.196 -3.297 4.141 1.00 . A A . 84 LYS CD 1 1 9 16994 1 1 84 LYS CE C -31.889 -4.651 4.195 1.00 . A A . 84 LYS CE 1 1 9 16995 1 1 84 LYS CG C -32.073 -2.229 3.517 1.00 . A A . 84 LYS CG 1 1 9 16996 1 1 84 LYS H H -31.649 -0.550 0.873 1.00 . A A . 84 LYS H 1 1 9 16997 1 1 84 LYS HA H -33.117 0.247 3.250 1.00 . A A . 84 LYS HA 1 1 9 16998 1 1 84 LYS HB2 H -30.435 -1.061 2.849 1.00 . A A . 84 LYS HB2 1 1 9 16999 1 1 84 LYS HB3 H -31.057 -0.604 4.428 1.00 . A A . 84 LYS HB3 1 1 9 17000 1 1 84 LYS HD2 H -30.295 -3.393 3.555 1.00 . A A . 84 LYS HD2 1 1 9 17001 1 1 84 LYS HD3 H -30.942 -2.992 5.142 1.00 . A A . 84 LYS HD3 1 1 9 17002 1 1 84 LYS HE2 H -32.238 -4.898 3.204 1.00 . A A . 84 LYS HE2 1 1 9 17003 1 1 84 LYS HE3 H -31.173 -5.393 4.516 1.00 . A A . 84 LYS HE3 1 1 9 17004 1 1 84 LYS HG2 H -32.957 -2.098 4.124 1.00 . A A . 84 LYS HG2 1 1 9 17005 1 1 84 LYS HG3 H -32.356 -2.540 2.522 1.00 . A A . 84 LYS HG3 1 1 9 17006 1 1 84 LYS HZ1 H -33.858 -4.159 4.710 1.00 . A A . 84 LYS HZ1 1 1 9 17007 1 1 84 LYS HZ2 H -32.802 -4.201 6.030 1.00 . A A . 84 LYS HZ2 1 1 9 17008 1 1 84 LYS HZ3 H -33.335 -5.652 5.323 1.00 . A A . 84 LYS HZ3 1 1 9 17009 1 1 84 LYS N N -32.339 -0.055 1.365 1.00 . A A . 84 LYS N 1 1 9 17010 1 1 84 LYS NZ N -33.051 -4.666 5.127 1.00 . A A . 84 LYS NZ 1 1 9 17011 1 1 84 LYS O O -31.467 2.081 4.111 1.00 . A A . 84 LYS O 1 1 9 17012 1 1 85 GLU C C -31.091 4.504 2.405 1.00 . A A . 85 GLU C 1 1 9 17013 1 1 85 GLU CA C -30.149 3.364 2.023 1.00 . A A . 85 GLU CA 1 1 9 17014 1 1 85 GLU CB C -29.453 3.645 0.688 1.00 . A A . 85 GLU CB 1 1 9 17015 1 1 85 GLU CD C -30.978 4.927 -0.896 1.00 . A A . 85 GLU CD 1 1 9 17016 1 1 85 GLU CG C -30.373 3.590 -0.526 1.00 . A A . 85 GLU CG 1 1 9 17017 1 1 85 GLU H H -30.873 1.600 1.096 1.00 . A A . 85 GLU H 1 1 9 17018 1 1 85 GLU HA H -29.394 3.275 2.792 1.00 . A A . 85 GLU HA 1 1 9 17019 1 1 85 GLU HB2 H -29.004 4.625 0.728 1.00 . A A . 85 GLU HB2 1 1 9 17020 1 1 85 GLU HB3 H -28.675 2.908 0.550 1.00 . A A . 85 GLU HB3 1 1 9 17021 1 1 85 GLU HG2 H -29.807 3.230 -1.369 1.00 . A A . 85 GLU HG2 1 1 9 17022 1 1 85 GLU HG3 H -31.175 2.897 -0.316 1.00 . A A . 85 GLU HG3 1 1 9 17023 1 1 85 GLU N N -30.854 2.085 1.951 1.00 . A A . 85 GLU N 1 1 9 17024 1 1 85 GLU O O -30.654 5.589 2.796 1.00 . A A . 85 GLU O 1 1 9 17025 1 1 85 GLU OE1 O -32.130 5.200 -0.497 1.00 . A A . 85 GLU OE1 1 1 9 17026 1 1 85 GLU OE2 O -30.318 5.703 -1.612 1.00 . A A . 85 GLU OE2 1 1 9 17027 1 1 86 LYS C C -33.380 5.378 4.229 1.00 . A A . 86 LYS C 1 1 9 17028 1 1 86 LYS CA C -33.418 5.174 2.713 1.00 . A A . 86 LYS CA 1 1 9 17029 1 1 86 LYS CB C -34.795 4.659 2.258 1.00 . A A . 86 LYS CB 1 1 9 17030 1 1 86 LYS CD C -36.434 4.261 4.125 1.00 . A A . 86 LYS CD 1 1 9 17031 1 1 86 LYS CE C -37.381 4.930 5.108 1.00 . A A . 86 LYS CE 1 1 9 17032 1 1 86 LYS CG C -35.975 5.223 3.036 1.00 . A A . 86 LYS CG 1 1 9 17033 1 1 86 LYS H H -32.656 3.387 1.889 1.00 . A A . 86 LYS H 1 1 9 17034 1 1 86 LYS HA H -33.223 6.120 2.232 1.00 . A A . 86 LYS HA 1 1 9 17035 1 1 86 LYS HB2 H -34.931 4.913 1.217 1.00 . A A . 86 LYS HB2 1 1 9 17036 1 1 86 LYS HB3 H -34.809 3.584 2.357 1.00 . A A . 86 LYS HB3 1 1 9 17037 1 1 86 LYS HD2 H -36.943 3.428 3.663 1.00 . A A . 86 LYS HD2 1 1 9 17038 1 1 86 LYS HD3 H -35.568 3.901 4.662 1.00 . A A . 86 LYS HD3 1 1 9 17039 1 1 86 LYS HE2 H -38.131 5.475 4.553 1.00 . A A . 86 LYS HE2 1 1 9 17040 1 1 86 LYS HE3 H -37.860 4.166 5.704 1.00 . A A . 86 LYS HE3 1 1 9 17041 1 1 86 LYS HG2 H -35.678 6.155 3.496 1.00 . A A . 86 LYS HG2 1 1 9 17042 1 1 86 LYS HG3 H -36.793 5.400 2.354 1.00 . A A . 86 LYS HG3 1 1 9 17043 1 1 86 LYS HZ1 H -37.352 6.492 6.497 1.00 . A A . 86 LYS HZ1 1 1 9 17044 1 1 86 LYS HZ2 H -36.006 6.462 5.465 1.00 . A A . 86 LYS HZ2 1 1 9 17045 1 1 86 LYS HZ3 H -36.129 5.342 6.729 1.00 . A A . 86 LYS HZ3 1 1 9 17046 1 1 86 LYS N N -32.387 4.239 2.288 1.00 . A A . 86 LYS N 1 1 9 17047 1 1 86 LYS NZ N -36.665 5.871 6.010 1.00 . A A . 86 LYS NZ 1 1 9 17048 1 1 86 LYS O O -33.782 6.427 4.741 1.00 . A A . 86 LYS O 1 1 9 17049 1 1 87 ASP C C -31.466 4.137 6.921 1.00 . A A . 87 ASP C 1 1 9 17050 1 1 87 ASP CA C -32.859 4.449 6.399 1.00 . A A . 87 ASP CA 1 1 9 17051 1 1 87 ASP CB C -33.858 3.461 6.989 1.00 . A A . 87 ASP CB 1 1 9 17052 1 1 87 ASP CG C -34.328 3.875 8.365 1.00 . A A . 87 ASP CG 1 1 9 17053 1 1 87 ASP H H -32.500 3.599 4.493 1.00 . A A . 87 ASP H 1 1 9 17054 1 1 87 ASP HA H -33.132 5.451 6.695 1.00 . A A . 87 ASP HA 1 1 9 17055 1 1 87 ASP HB2 H -34.714 3.387 6.339 1.00 . A A . 87 ASP HB2 1 1 9 17056 1 1 87 ASP HB3 H -33.391 2.495 7.068 1.00 . A A . 87 ASP HB3 1 1 9 17057 1 1 87 ASP N N -32.882 4.385 4.948 1.00 . A A . 87 ASP N 1 1 9 17058 1 1 87 ASP O O -30.898 3.096 6.600 1.00 . A A . 87 ASP O 1 1 9 17059 1 1 87 ASP OD1 O -33.606 3.632 9.354 1.00 . A A . 87 ASP OD1 1 1 9 17060 1 1 87 ASP OD2 O -35.434 4.443 8.459 1.00 . A A . 87 ASP OD2 1 1 9 17061 1 1 88 PRO C C -29.413 3.543 9.055 1.00 . A A . 88 PRO C 1 1 9 17062 1 1 88 PRO CA C -29.561 4.861 8.298 1.00 . A A . 88 PRO CA 1 1 9 17063 1 1 88 PRO CB C -29.399 6.055 9.251 1.00 . A A . 88 PRO CB 1 1 9 17064 1 1 88 PRO CD C -31.517 6.295 8.171 1.00 . A A . 88 PRO CD 1 1 9 17065 1 1 88 PRO CG C -30.772 6.609 9.432 1.00 . A A . 88 PRO CG 1 1 9 17066 1 1 88 PRO HA H -28.805 4.912 7.527 1.00 . A A . 88 PRO HA 1 1 9 17067 1 1 88 PRO HB2 H -28.986 5.714 10.188 1.00 . A A . 88 PRO HB2 1 1 9 17068 1 1 88 PRO HB3 H -28.737 6.784 8.806 1.00 . A A . 88 PRO HB3 1 1 9 17069 1 1 88 PRO HD2 H -32.569 6.162 8.374 1.00 . A A . 88 PRO HD2 1 1 9 17070 1 1 88 PRO HD3 H -31.367 7.072 7.437 1.00 . A A . 88 PRO HD3 1 1 9 17071 1 1 88 PRO HG2 H -31.250 6.136 10.278 1.00 . A A . 88 PRO HG2 1 1 9 17072 1 1 88 PRO HG3 H -30.719 7.678 9.579 1.00 . A A . 88 PRO HG3 1 1 9 17073 1 1 88 PRO N N -30.900 5.035 7.735 1.00 . A A . 88 PRO N 1 1 9 17074 1 1 88 PRO O O -28.397 2.866 8.933 1.00 . A A . 88 PRO O 1 1 9 17075 1 1 89 GLU C C -30.500 0.709 9.729 1.00 . A A . 89 GLU C 1 1 9 17076 1 1 89 GLU CA C -30.396 1.951 10.607 1.00 . A A . 89 GLU CA 1 1 9 17077 1 1 89 GLU CB C -31.506 1.963 11.652 1.00 . A A . 89 GLU CB 1 1 9 17078 1 1 89 GLU CD C -29.992 2.745 13.502 1.00 . A A . 89 GLU CD 1 1 9 17079 1 1 89 GLU CG C -31.279 2.992 12.742 1.00 . A A . 89 GLU CG 1 1 9 17080 1 1 89 GLU H H -31.243 3.736 9.850 1.00 . A A . 89 GLU H 1 1 9 17081 1 1 89 GLU HA H -29.444 1.929 11.115 1.00 . A A . 89 GLU HA 1 1 9 17082 1 1 89 GLU HB2 H -32.443 2.186 11.163 1.00 . A A . 89 GLU HB2 1 1 9 17083 1 1 89 GLU HB3 H -31.569 0.989 12.111 1.00 . A A . 89 GLU HB3 1 1 9 17084 1 1 89 GLU HG2 H -31.230 3.971 12.289 1.00 . A A . 89 GLU HG2 1 1 9 17085 1 1 89 GLU HG3 H -32.106 2.954 13.432 1.00 . A A . 89 GLU HG3 1 1 9 17086 1 1 89 GLU N N -30.439 3.173 9.816 1.00 . A A . 89 GLU N 1 1 9 17087 1 1 89 GLU O O -29.821 -0.288 9.979 1.00 . A A . 89 GLU O 1 1 9 17088 1 1 89 GLU OE1 O -29.945 1.792 14.310 1.00 . A A . 89 GLU OE1 1 1 9 17089 1 1 89 GLU OE2 O -29.023 3.498 13.295 1.00 . A A . 89 GLU OE2 1 1 9 17090 1 1 90 GLU C C -30.142 -0.562 7.046 1.00 . A A . 90 GLU C 1 1 9 17091 1 1 90 GLU CA C -31.466 -0.333 7.755 1.00 . A A . 90 GLU CA 1 1 9 17092 1 1 90 GLU CB C -32.559 -0.044 6.727 1.00 . A A . 90 GLU CB 1 1 9 17093 1 1 90 GLU CD C -34.012 -2.099 6.679 1.00 . A A . 90 GLU CD 1 1 9 17094 1 1 90 GLU CG C -33.909 -0.641 7.083 1.00 . A A . 90 GLU CG 1 1 9 17095 1 1 90 GLU H H -31.898 1.568 8.590 1.00 . A A . 90 GLU H 1 1 9 17096 1 1 90 GLU HA H -31.725 -1.225 8.307 1.00 . A A . 90 GLU HA 1 1 9 17097 1 1 90 GLU HB2 H -32.673 1.020 6.631 1.00 . A A . 90 GLU HB2 1 1 9 17098 1 1 90 GLU HB3 H -32.253 -0.450 5.775 1.00 . A A . 90 GLU HB3 1 1 9 17099 1 1 90 GLU HG2 H -34.053 -0.567 8.151 1.00 . A A . 90 GLU HG2 1 1 9 17100 1 1 90 GLU HG3 H -34.681 -0.084 6.574 1.00 . A A . 90 GLU HG3 1 1 9 17101 1 1 90 GLU N N -31.346 0.768 8.708 1.00 . A A . 90 GLU N 1 1 9 17102 1 1 90 GLU O O -29.628 -1.683 7.009 1.00 . A A . 90 GLU O 1 1 9 17103 1 1 90 GLU OE1 O -34.809 -2.409 5.768 1.00 . A A . 90 GLU OE1 1 1 9 17104 1 1 90 GLU OE2 O -33.277 -2.937 7.239 1.00 . A A . 90 GLU OE2 1 1 9 17105 1 1 91 LEU C C -27.206 -0.023 6.766 1.00 . A A . 91 LEU C 1 1 9 17106 1 1 91 LEU CA C -28.303 0.443 5.812 1.00 . A A . 91 LEU CA 1 1 9 17107 1 1 91 LEU CB C -27.932 1.807 5.221 1.00 . A A . 91 LEU CB 1 1 9 17108 1 1 91 LEU CD1 C -26.725 0.942 3.197 1.00 . A A . 91 LEU CD1 1 1 9 17109 1 1 91 LEU CD2 C -26.278 3.262 4.021 1.00 . A A . 91 LEU CD2 1 1 9 17110 1 1 91 LEU CG C -26.624 1.837 4.424 1.00 . A A . 91 LEU CG 1 1 9 17111 1 1 91 LEU H H -30.069 1.372 6.538 1.00 . A A . 91 LEU H 1 1 9 17112 1 1 91 LEU HA H -28.392 -0.274 5.010 1.00 . A A . 91 LEU HA 1 1 9 17113 1 1 91 LEU HB2 H -28.734 2.122 4.569 1.00 . A A . 91 LEU HB2 1 1 9 17114 1 1 91 LEU HB3 H -27.850 2.516 6.030 1.00 . A A . 91 LEU HB3 1 1 9 17115 1 1 91 LEU HD11 H -27.524 1.293 2.560 1.00 . A A . 91 LEU HD11 1 1 9 17116 1 1 91 LEU HD12 H -26.930 -0.073 3.507 1.00 . A A . 91 LEU HD12 1 1 9 17117 1 1 91 LEU HD13 H -25.792 0.971 2.653 1.00 . A A . 91 LEU HD13 1 1 9 17118 1 1 91 LEU HD21 H -25.344 3.266 3.479 1.00 . A A . 91 LEU HD21 1 1 9 17119 1 1 91 LEU HD22 H -26.183 3.874 4.906 1.00 . A A . 91 LEU HD22 1 1 9 17120 1 1 91 LEU HD23 H -27.060 3.659 3.391 1.00 . A A . 91 LEU HD23 1 1 9 17121 1 1 91 LEU HG H -25.822 1.460 5.045 1.00 . A A . 91 LEU HG 1 1 9 17122 1 1 91 LEU N N -29.589 0.510 6.494 1.00 . A A . 91 LEU N 1 1 9 17123 1 1 91 LEU O O -26.426 -0.915 6.433 1.00 . A A . 91 LEU O 1 1 9 17124 1 1 92 ASN C C -26.178 -1.224 9.319 1.00 . A A . 92 ASN C 1 1 9 17125 1 1 92 ASN CA C -26.133 0.249 8.940 1.00 . A A . 92 ASN CA 1 1 9 17126 1 1 92 ASN CB C -26.309 1.090 10.203 1.00 . A A . 92 ASN CB 1 1 9 17127 1 1 92 ASN CG C -25.163 0.914 11.181 1.00 . A A . 92 ASN CG 1 1 9 17128 1 1 92 ASN H H -27.832 1.258 8.172 1.00 . A A . 92 ASN H 1 1 9 17129 1 1 92 ASN HA H -25.174 0.467 8.500 1.00 . A A . 92 ASN HA 1 1 9 17130 1 1 92 ASN HB2 H -26.368 2.133 9.929 1.00 . A A . 92 ASN HB2 1 1 9 17131 1 1 92 ASN HB3 H -27.225 0.799 10.695 1.00 . A A . 92 ASN HB3 1 1 9 17132 1 1 92 ASN HD21 H -26.422 1.038 12.714 1.00 . A A . 92 ASN HD21 1 1 9 17133 1 1 92 ASN HD22 H -24.747 0.829 13.123 1.00 . A A . 92 ASN HD22 1 1 9 17134 1 1 92 ASN N N -27.162 0.573 7.955 1.00 . A A . 92 ASN N 1 1 9 17135 1 1 92 ASN ND2 N -25.476 0.925 12.466 1.00 . A A . 92 ASN ND2 1 1 9 17136 1 1 92 ASN O O -25.158 -1.915 9.282 1.00 . A A . 92 ASN O 1 1 9 17137 1 1 92 ASN OD1 O -24.009 0.749 10.784 1.00 . A A . 92 ASN OD1 1 1 9 17138 1 1 93 THR C C -27.140 -4.011 8.936 1.00 . A A . 93 THR C 1 1 9 17139 1 1 93 THR CA C -27.533 -3.081 10.079 1.00 . A A . 93 THR CA 1 1 9 17140 1 1 93 THR CB C -28.988 -3.357 10.510 1.00 . A A . 93 THR CB 1 1 9 17141 1 1 93 THR CG2 C -29.147 -4.772 11.043 1.00 . A A . 93 THR CG2 1 1 9 17142 1 1 93 THR H H -28.143 -1.103 9.672 1.00 . A A . 93 THR H 1 1 9 17143 1 1 93 THR HA H -26.884 -3.268 10.923 1.00 . A A . 93 THR HA 1 1 9 17144 1 1 93 THR HB H -29.631 -3.236 9.650 1.00 . A A . 93 THR HB 1 1 9 17145 1 1 93 THR HG1 H -29.779 -1.646 11.102 1.00 . A A . 93 THR HG1 1 1 9 17146 1 1 93 THR HG21 H -30.176 -4.932 11.332 1.00 . A A . 93 THR HG21 1 1 9 17147 1 1 93 THR HG22 H -28.507 -4.908 11.902 1.00 . A A . 93 THR HG22 1 1 9 17148 1 1 93 THR HG23 H -28.875 -5.480 10.274 1.00 . A A . 93 THR HG23 1 1 9 17149 1 1 93 THR N N -27.361 -1.698 9.681 1.00 . A A . 93 THR N 1 1 9 17150 1 1 93 THR O O -26.452 -5.007 9.147 1.00 . A A . 93 THR O 1 1 9 17151 1 1 93 THR OG1 O -29.378 -2.420 11.525 1.00 . A A . 93 THR OG1 1 1 9 17152 1 1 94 TYR C C -25.719 -4.571 6.354 1.00 . A A . 94 TYR C 1 1 9 17153 1 1 94 TYR CA C -27.226 -4.436 6.535 1.00 . A A . 94 TYR CA 1 1 9 17154 1 1 94 TYR CB C -27.839 -3.786 5.295 1.00 . A A . 94 TYR CB 1 1 9 17155 1 1 94 TYR CD1 C -28.013 -5.925 3.984 1.00 . A A . 94 TYR CD1 1 1 9 17156 1 1 94 TYR CD2 C -27.091 -4.018 2.893 1.00 . A A . 94 TYR CD2 1 1 9 17157 1 1 94 TYR CE1 C -27.840 -6.672 2.838 1.00 . A A . 94 TYR CE1 1 1 9 17158 1 1 94 TYR CE2 C -26.915 -4.758 1.741 1.00 . A A . 94 TYR CE2 1 1 9 17159 1 1 94 TYR CG C -27.642 -4.590 4.033 1.00 . A A . 94 TYR CG 1 1 9 17160 1 1 94 TYR CZ C -27.292 -6.087 1.719 1.00 . A A . 94 TYR CZ 1 1 9 17161 1 1 94 TYR H H -28.072 -2.827 7.619 1.00 . A A . 94 TYR H 1 1 9 17162 1 1 94 TYR HA H -27.652 -5.421 6.667 1.00 . A A . 94 TYR HA 1 1 9 17163 1 1 94 TYR HB2 H -28.900 -3.663 5.449 1.00 . A A . 94 TYR HB2 1 1 9 17164 1 1 94 TYR HB3 H -27.386 -2.815 5.147 1.00 . A A . 94 TYR HB3 1 1 9 17165 1 1 94 TYR HD1 H -28.440 -6.382 4.864 1.00 . A A . 94 TYR HD1 1 1 9 17166 1 1 94 TYR HD2 H -26.793 -2.981 2.915 1.00 . A A . 94 TYR HD2 1 1 9 17167 1 1 94 TYR HE1 H -28.136 -7.710 2.822 1.00 . A A . 94 TYR HE1 1 1 9 17168 1 1 94 TYR HE2 H -26.484 -4.296 0.865 1.00 . A A . 94 TYR HE2 1 1 9 17169 1 1 94 TYR HH H -27.849 -7.453 0.487 1.00 . A A . 94 TYR HH 1 1 9 17170 1 1 94 TYR N N -27.542 -3.649 7.721 1.00 . A A . 94 TYR N 1 1 9 17171 1 1 94 TYR O O -25.201 -5.679 6.223 1.00 . A A . 94 TYR O 1 1 9 17172 1 1 94 TYR OH O -27.120 -6.833 0.578 1.00 . A A . 94 TYR OH 1 1 9 17173 1 1 95 LYS C C -22.946 -4.291 7.339 1.00 . A A . 95 LYS C 1 1 9 17174 1 1 95 LYS CA C -23.569 -3.415 6.255 1.00 . A A . 95 LYS CA 1 1 9 17175 1 1 95 LYS CB C -23.054 -1.981 6.402 1.00 . A A . 95 LYS CB 1 1 9 17176 1 1 95 LYS CD C -23.178 0.404 5.611 1.00 . A A . 95 LYS CD 1 1 9 17177 1 1 95 LYS CE C -21.690 0.620 5.853 1.00 . A A . 95 LYS CE 1 1 9 17178 1 1 95 LYS CG C -23.495 -1.050 5.284 1.00 . A A . 95 LYS CG 1 1 9 17179 1 1 95 LYS H H -25.513 -2.581 6.401 1.00 . A A . 95 LYS H 1 1 9 17180 1 1 95 LYS HA H -23.288 -3.797 5.285 1.00 . A A . 95 LYS HA 1 1 9 17181 1 1 95 LYS HB2 H -23.411 -1.580 7.338 1.00 . A A . 95 LYS HB2 1 1 9 17182 1 1 95 LYS HB3 H -21.974 -2.001 6.418 1.00 . A A . 95 LYS HB3 1 1 9 17183 1 1 95 LYS HD2 H -23.490 1.024 4.786 1.00 . A A . 95 LYS HD2 1 1 9 17184 1 1 95 LYS HD3 H -23.720 0.687 6.501 1.00 . A A . 95 LYS HD3 1 1 9 17185 1 1 95 LYS HE2 H -21.348 -0.098 6.581 1.00 . A A . 95 LYS HE2 1 1 9 17186 1 1 95 LYS HE3 H -21.164 0.467 4.921 1.00 . A A . 95 LYS HE3 1 1 9 17187 1 1 95 LYS HG2 H -22.982 -1.327 4.377 1.00 . A A . 95 LYS HG2 1 1 9 17188 1 1 95 LYS HG3 H -24.562 -1.153 5.144 1.00 . A A . 95 LYS HG3 1 1 9 17189 1 1 95 LYS HZ1 H -20.402 2.070 6.644 1.00 . A A . 95 LYS HZ1 1 1 9 17190 1 1 95 LYS HZ2 H -22.010 2.210 7.171 1.00 . A A . 95 LYS HZ2 1 1 9 17191 1 1 95 LYS HZ3 H -21.588 2.692 5.602 1.00 . A A . 95 LYS HZ3 1 1 9 17192 1 1 95 LYS N N -25.026 -3.435 6.350 1.00 . A A . 95 LYS N 1 1 9 17193 1 1 95 LYS NZ N -21.404 1.990 6.350 1.00 . A A . 95 LYS NZ 1 1 9 17194 1 1 95 LYS O O -21.988 -5.021 7.093 1.00 . A A . 95 LYS O 1 1 9 17195 1 1 96 SER C C -23.183 -6.490 9.409 1.00 . A A . 96 SER C 1 1 9 17196 1 1 96 SER CA C -23.012 -4.992 9.663 1.00 . A A . 96 SER CA 1 1 9 17197 1 1 96 SER CB C -23.739 -4.582 10.943 1.00 . A A . 96 SER CB 1 1 9 17198 1 1 96 SER H H -24.297 -3.643 8.654 1.00 . A A . 96 SER H 1 1 9 17199 1 1 96 SER HA H -21.958 -4.776 9.770 1.00 . A A . 96 SER HA 1 1 9 17200 1 1 96 SER HB2 H -24.782 -4.851 10.864 1.00 . A A . 96 SER HB2 1 1 9 17201 1 1 96 SER HB3 H -23.298 -5.094 11.786 1.00 . A A . 96 SER HB3 1 1 9 17202 1 1 96 SER HG H -24.202 -2.721 10.518 1.00 . A A . 96 SER HG 1 1 9 17203 1 1 96 SER N N -23.512 -4.222 8.533 1.00 . A A . 96 SER N 1 1 9 17204 1 1 96 SER O O -22.278 -7.284 9.675 1.00 . A A . 96 SER O 1 1 9 17205 1 1 96 SER OG O -23.643 -3.182 11.155 1.00 . A A . 96 SER OG 1 1 9 17206 1 1 97 ILE C C -23.744 -8.763 7.431 1.00 . A A . 97 ILE C 1 1 9 17207 1 1 97 ILE CA C -24.627 -8.263 8.570 1.00 . A A . 97 ILE CA 1 1 9 17208 1 1 97 ILE CB C -26.110 -8.466 8.189 1.00 . A A . 97 ILE CB 1 1 9 17209 1 1 97 ILE CD1 C -28.480 -7.844 8.897 1.00 . A A . 97 ILE CD1 1 1 9 17210 1 1 97 ILE CG1 C -27.021 -7.929 9.294 1.00 . A A . 97 ILE CG1 1 1 9 17211 1 1 97 ILE CG2 C -26.395 -9.943 7.938 1.00 . A A . 97 ILE CG2 1 1 9 17212 1 1 97 ILE H H -25.015 -6.181 8.668 1.00 . A A . 97 ILE H 1 1 9 17213 1 1 97 ILE HA H -24.417 -8.844 9.457 1.00 . A A . 97 ILE HA 1 1 9 17214 1 1 97 ILE HB H -26.304 -7.925 7.276 1.00 . A A . 97 ILE HB 1 1 9 17215 1 1 97 ILE HD11 H -28.826 -8.817 8.582 1.00 . A A . 97 ILE HD11 1 1 9 17216 1 1 97 ILE HD12 H -28.593 -7.140 8.085 1.00 . A A . 97 ILE HD12 1 1 9 17217 1 1 97 ILE HD13 H -29.064 -7.510 9.745 1.00 . A A . 97 ILE HD13 1 1 9 17218 1 1 97 ILE HG12 H -26.954 -8.575 10.153 1.00 . A A . 97 ILE HG12 1 1 9 17219 1 1 97 ILE HG13 H -26.693 -6.937 9.569 1.00 . A A . 97 ILE HG13 1 1 9 17220 1 1 97 ILE HG21 H -25.775 -10.296 7.127 1.00 . A A . 97 ILE HG21 1 1 9 17221 1 1 97 ILE HG22 H -27.436 -10.068 7.677 1.00 . A A . 97 ILE HG22 1 1 9 17222 1 1 97 ILE HG23 H -26.176 -10.508 8.830 1.00 . A A . 97 ILE HG23 1 1 9 17223 1 1 97 ILE N N -24.336 -6.865 8.870 1.00 . A A . 97 ILE N 1 1 9 17224 1 1 97 ILE O O -23.212 -9.870 7.494 1.00 . A A . 97 ILE O 1 1 9 17225 1 1 98 LEU C C -21.334 -8.632 5.691 1.00 . A A . 98 LEU C 1 1 9 17226 1 1 98 LEU CA C -22.749 -8.292 5.253 1.00 . A A . 98 LEU CA 1 1 9 17227 1 1 98 LEU CB C -22.702 -7.151 4.235 1.00 . A A . 98 LEU CB 1 1 9 17228 1 1 98 LEU CD1 C -23.798 -5.771 2.465 1.00 . A A . 98 LEU CD1 1 1 9 17229 1 1 98 LEU CD2 C -24.475 -8.156 2.779 1.00 . A A . 98 LEU CD2 1 1 9 17230 1 1 98 LEU CG C -24.000 -6.888 3.474 1.00 . A A . 98 LEU CG 1 1 9 17231 1 1 98 LEU H H -24.044 -7.068 6.407 1.00 . A A . 98 LEU H 1 1 9 17232 1 1 98 LEU HA H -23.185 -9.162 4.782 1.00 . A A . 98 LEU HA 1 1 9 17233 1 1 98 LEU HB2 H -22.431 -6.246 4.760 1.00 . A A . 98 LEU HB2 1 1 9 17234 1 1 98 LEU HB3 H -21.929 -7.372 3.516 1.00 . A A . 98 LEU HB3 1 1 9 17235 1 1 98 LEU HD11 H -23.481 -4.875 2.979 1.00 . A A . 98 LEU HD11 1 1 9 17236 1 1 98 LEU HD12 H -24.727 -5.579 1.949 1.00 . A A . 98 LEU HD12 1 1 9 17237 1 1 98 LEU HD13 H -23.042 -6.061 1.751 1.00 . A A . 98 LEU HD13 1 1 9 17238 1 1 98 LEU HD21 H -25.392 -7.953 2.246 1.00 . A A . 98 LEU HD21 1 1 9 17239 1 1 98 LEU HD22 H -24.651 -8.926 3.515 1.00 . A A . 98 LEU HD22 1 1 9 17240 1 1 98 LEU HD23 H -23.721 -8.490 2.083 1.00 . A A . 98 LEU HD23 1 1 9 17241 1 1 98 LEU HG H -24.766 -6.579 4.172 1.00 . A A . 98 LEU HG 1 1 9 17242 1 1 98 LEU N N -23.583 -7.938 6.400 1.00 . A A . 98 LEU N 1 1 9 17243 1 1 98 LEU O O -20.789 -9.666 5.311 1.00 . A A . 98 LEU O 1 1 9 17244 1 1 99 ALA C C -19.311 -9.197 7.872 1.00 . A A . 99 ALA C 1 1 9 17245 1 1 99 ALA CA C -19.387 -7.977 6.967 1.00 . A A . 99 ALA CA 1 1 9 17246 1 1 99 ALA CB C -18.874 -6.740 7.682 1.00 . A A . 99 ALA CB 1 1 9 17247 1 1 99 ALA H H -21.238 -6.965 6.789 1.00 . A A . 99 ALA H 1 1 9 17248 1 1 99 ALA HA H -18.764 -8.153 6.102 1.00 . A A . 99 ALA HA 1 1 9 17249 1 1 99 ALA HB1 H -19.470 -6.560 8.563 1.00 . A A . 99 ALA HB1 1 1 9 17250 1 1 99 ALA HB2 H -18.941 -5.888 7.021 1.00 . A A . 99 ALA HB2 1 1 9 17251 1 1 99 ALA HB3 H -17.845 -6.892 7.968 1.00 . A A . 99 ALA HB3 1 1 9 17252 1 1 99 ALA N N -20.745 -7.766 6.499 1.00 . A A . 99 ALA N 1 1 9 17253 1 1 99 ALA O O -18.415 -10.022 7.727 1.00 . A A . 99 ALA O 1 1 9 17254 1 1 100 SER C C -20.554 -11.758 8.902 1.00 . A A . 100 SER C 1 1 9 17255 1 1 100 SER CA C -20.309 -10.468 9.685 1.00 . A A . 100 SER CA 1 1 9 17256 1 1 100 SER CB C -21.397 -10.271 10.743 1.00 . A A . 100 SER CB 1 1 9 17257 1 1 100 SER H H -20.967 -8.637 8.848 1.00 . A A . 100 SER H 1 1 9 17258 1 1 100 SER HA H -19.349 -10.535 10.177 1.00 . A A . 100 SER HA 1 1 9 17259 1 1 100 SER HB2 H -21.248 -9.323 11.236 1.00 . A A . 100 SER HB2 1 1 9 17260 1 1 100 SER HB3 H -22.365 -10.279 10.265 1.00 . A A . 100 SER HB3 1 1 9 17261 1 1 100 SER HG H -20.958 -12.092 11.339 1.00 . A A . 100 SER HG 1 1 9 17262 1 1 100 SER N N -20.269 -9.326 8.781 1.00 . A A . 100 SER N 1 1 9 17263 1 1 100 SER O O -20.232 -12.852 9.364 1.00 . A A . 100 SER O 1 1 9 17264 1 1 100 SER OG O -21.362 -11.302 11.720 1.00 . A A . 100 SER OG 1 1 9 17265 1 1 101 GLY C C -20.102 -13.085 6.047 1.00 . A A . 101 GLY C 1 1 9 17266 1 1 101 GLY CA C -21.340 -12.754 6.852 1.00 . A A . 101 GLY CA 1 1 9 17267 1 1 101 GLY H H -21.422 -10.726 7.427 1.00 . A A . 101 GLY H 1 1 9 17268 1 1 101 GLY HA2 H -21.606 -13.610 7.453 1.00 . A A . 101 GLY HA2 1 1 9 17269 1 1 101 GLY HA3 H -22.151 -12.535 6.174 1.00 . A A . 101 GLY HA3 1 1 9 17270 1 1 101 GLY N N -21.128 -11.618 7.716 1.00 . A A . 101 GLY N 1 1 9 17271 1 1 101 GLY O O -19.728 -14.255 5.934 1.00 . A A . 101 GLY O 1 1 9 17272 1 1 102 PHE C C -17.091 -12.723 5.514 1.00 . A A . 102 PHE C 1 1 9 17273 1 1 102 PHE CA C -18.274 -12.247 4.674 1.00 . A A . 102 PHE CA 1 1 9 17274 1 1 102 PHE CB C -17.927 -10.939 3.954 1.00 . A A . 102 PHE CB 1 1 9 17275 1 1 102 PHE CD1 C -17.184 -11.450 1.609 1.00 . A A . 102 PHE CD1 1 1 9 17276 1 1 102 PHE CD2 C -15.531 -10.856 3.216 1.00 . A A . 102 PHE CD2 1 1 9 17277 1 1 102 PHE CE1 C -16.200 -11.585 0.646 1.00 . A A . 102 PHE CE1 1 1 9 17278 1 1 102 PHE CE2 C -14.544 -10.987 2.259 1.00 . A A . 102 PHE CE2 1 1 9 17279 1 1 102 PHE CG C -16.859 -11.085 2.904 1.00 . A A . 102 PHE CG 1 1 9 17280 1 1 102 PHE CZ C -14.879 -11.355 0.972 1.00 . A A . 102 PHE CZ 1 1 9 17281 1 1 102 PHE H H -19.774 -11.134 5.672 1.00 . A A . 102 PHE H 1 1 9 17282 1 1 102 PHE HA H -18.507 -13.003 3.939 1.00 . A A . 102 PHE HA 1 1 9 17283 1 1 102 PHE HB2 H -18.814 -10.553 3.475 1.00 . A A . 102 PHE HB2 1 1 9 17284 1 1 102 PHE HB3 H -17.579 -10.222 4.683 1.00 . A A . 102 PHE HB3 1 1 9 17285 1 1 102 PHE HD1 H -18.217 -11.629 1.353 1.00 . A A . 102 PHE HD1 1 1 9 17286 1 1 102 PHE HD2 H -15.271 -10.564 4.221 1.00 . A A . 102 PHE HD2 1 1 9 17287 1 1 102 PHE HE1 H -16.463 -11.875 -0.362 1.00 . A A . 102 PHE HE1 1 1 9 17288 1 1 102 PHE HE2 H -13.511 -10.807 2.519 1.00 . A A . 102 PHE HE2 1 1 9 17289 1 1 102 PHE HZ H -14.110 -11.461 0.222 1.00 . A A . 102 PHE HZ 1 1 9 17290 1 1 102 PHE N N -19.452 -12.056 5.507 1.00 . A A . 102 PHE N 1 1 9 17291 1 1 102 PHE O O -16.231 -13.442 5.024 1.00 . A A . 102 PHE O 1 1 9 17292 1 1 103 ASP C C -15.681 -14.178 7.725 1.00 . A A . 103 ASP C 1 1 9 17293 1 1 103 ASP CA C -16.001 -12.680 7.725 1.00 . A A . 103 ASP CA 1 1 9 17294 1 1 103 ASP CB C -16.389 -12.234 9.135 1.00 . A A . 103 ASP CB 1 1 9 17295 1 1 103 ASP CG C -15.356 -12.606 10.181 1.00 . A A . 103 ASP CG 1 1 9 17296 1 1 103 ASP H H -17.828 -11.786 7.116 1.00 . A A . 103 ASP H 1 1 9 17297 1 1 103 ASP HA H -15.118 -12.137 7.421 1.00 . A A . 103 ASP HA 1 1 9 17298 1 1 103 ASP HB2 H -16.509 -11.162 9.141 1.00 . A A . 103 ASP HB2 1 1 9 17299 1 1 103 ASP HB3 H -17.327 -12.697 9.402 1.00 . A A . 103 ASP HB3 1 1 9 17300 1 1 103 ASP N N -17.084 -12.337 6.789 1.00 . A A . 103 ASP N 1 1 9 17301 1 1 103 ASP O O -14.553 -14.584 8.009 1.00 . A A . 103 ASP O 1 1 9 17302 1 1 103 ASP OD1 O -14.206 -12.148 10.075 1.00 . A A . 103 ASP OD1 1 1 9 17303 1 1 103 ASP OD2 O -15.695 -13.349 11.127 1.00 . A A . 103 ASP OD2 1 1 9 17304 1 1 104 GLY C C -15.367 -16.839 6.366 1.00 . A A . 104 GLY C 1 1 9 17305 1 1 104 GLY CA C -16.467 -16.431 7.334 1.00 . A A . 104 GLY CA 1 1 9 17306 1 1 104 GLY H H -17.545 -14.614 7.158 1.00 . A A . 104 GLY H 1 1 9 17307 1 1 104 GLY HA2 H -16.208 -16.782 8.322 1.00 . A A . 104 GLY HA2 1 1 9 17308 1 1 104 GLY HA3 H -17.390 -16.902 7.028 1.00 . A A . 104 GLY HA3 1 1 9 17309 1 1 104 GLY N N -16.669 -14.994 7.385 1.00 . A A . 104 GLY N 1 1 9 17310 1 1 104 GLY O O -14.682 -17.837 6.588 1.00 . A A . 104 GLY O 1 1 9 17311 1 1 105 ILE C C -12.783 -16.480 4.839 1.00 . A A . 105 ILE C 1 1 9 17312 1 1 105 ILE CA C -14.201 -16.361 4.265 1.00 . A A . 105 ILE CA 1 1 9 17313 1 1 105 ILE CB C -14.217 -15.285 3.147 1.00 . A A . 105 ILE CB 1 1 9 17314 1 1 105 ILE CD1 C -14.097 -16.792 1.094 1.00 . A A . 105 ILE CD1 1 1 9 17315 1 1 105 ILE CG1 C -13.406 -15.735 1.929 1.00 . A A . 105 ILE CG1 1 1 9 17316 1 1 105 ILE CG2 C -13.682 -13.963 3.666 1.00 . A A . 105 ILE CG2 1 1 9 17317 1 1 105 ILE H H -15.699 -15.214 5.243 1.00 . A A . 105 ILE H 1 1 9 17318 1 1 105 ILE HA H -14.482 -17.309 3.828 1.00 . A A . 105 ILE HA 1 1 9 17319 1 1 105 ILE HB H -15.242 -15.132 2.847 1.00 . A A . 105 ILE HB 1 1 9 17320 1 1 105 ILE HD11 H -14.290 -17.662 1.703 1.00 . A A . 105 ILE HD11 1 1 9 17321 1 1 105 ILE HD12 H -13.460 -17.065 0.264 1.00 . A A . 105 ILE HD12 1 1 9 17322 1 1 105 ILE HD13 H -15.030 -16.400 0.719 1.00 . A A . 105 ILE HD13 1 1 9 17323 1 1 105 ILE HG12 H -13.221 -14.883 1.294 1.00 . A A . 105 ILE HG12 1 1 9 17324 1 1 105 ILE HG13 H -12.463 -16.141 2.263 1.00 . A A . 105 ILE HG13 1 1 9 17325 1 1 105 ILE HG21 H -13.719 -13.225 2.879 1.00 . A A . 105 ILE HG21 1 1 9 17326 1 1 105 ILE HG22 H -12.662 -14.092 3.993 1.00 . A A . 105 ILE HG22 1 1 9 17327 1 1 105 ILE HG23 H -14.289 -13.633 4.499 1.00 . A A . 105 ILE HG23 1 1 9 17328 1 1 105 ILE N N -15.175 -16.046 5.313 1.00 . A A . 105 ILE N 1 1 9 17329 1 1 105 ILE O O -11.971 -17.272 4.355 1.00 . A A . 105 ILE O 1 1 9 17330 1 1 106 PHE C C -10.930 -16.994 7.285 1.00 . A A . 106 PHE C 1 1 9 17331 1 1 106 PHE CA C -11.181 -15.701 6.517 1.00 . A A . 106 PHE CA 1 1 9 17332 1 1 106 PHE CB C -11.045 -14.502 7.465 1.00 . A A . 106 PHE CB 1 1 9 17333 1 1 106 PHE CD1 C -12.452 -12.589 6.648 1.00 . A A . 106 PHE CD1 1 1 9 17334 1 1 106 PHE CD2 C -10.094 -12.487 6.307 1.00 . A A . 106 PHE CD2 1 1 9 17335 1 1 106 PHE CE1 C -12.600 -11.364 6.029 1.00 . A A . 106 PHE CE1 1 1 9 17336 1 1 106 PHE CE2 C -10.235 -11.260 5.690 1.00 . A A . 106 PHE CE2 1 1 9 17337 1 1 106 PHE CG C -11.200 -13.167 6.792 1.00 . A A . 106 PHE CG 1 1 9 17338 1 1 106 PHE CZ C -11.492 -10.699 5.550 1.00 . A A . 106 PHE CZ 1 1 9 17339 1 1 106 PHE H H -13.211 -15.150 6.273 1.00 . A A . 106 PHE H 1 1 9 17340 1 1 106 PHE HA H -10.446 -15.615 5.731 1.00 . A A . 106 PHE HA 1 1 9 17341 1 1 106 PHE HB2 H -11.802 -14.573 8.231 1.00 . A A . 106 PHE HB2 1 1 9 17342 1 1 106 PHE HB3 H -10.069 -14.529 7.929 1.00 . A A . 106 PHE HB3 1 1 9 17343 1 1 106 PHE HD1 H -13.322 -13.110 7.023 1.00 . A A . 106 PHE HD1 1 1 9 17344 1 1 106 PHE HD2 H -9.113 -12.926 6.417 1.00 . A A . 106 PHE HD2 1 1 9 17345 1 1 106 PHE HE1 H -13.581 -10.926 5.925 1.00 . A A . 106 PHE HE1 1 1 9 17346 1 1 106 PHE HE2 H -9.365 -10.740 5.315 1.00 . A A . 106 PHE HE2 1 1 9 17347 1 1 106 PHE HZ H -11.606 -9.741 5.063 1.00 . A A . 106 PHE HZ 1 1 9 17348 1 1 106 PHE N N -12.504 -15.717 5.898 1.00 . A A . 106 PHE N 1 1 9 17349 1 1 106 PHE O O -9.814 -17.267 7.723 1.00 . A A . 106 PHE O 1 1 9 17350 1 1 107 ASN C C -11.962 -20.207 7.163 1.00 . A A . 107 ASN C 1 1 9 17351 1 1 107 ASN CA C -11.888 -19.051 8.151 1.00 . A A . 107 ASN CA 1 1 9 17352 1 1 107 ASN CB C -13.012 -19.136 9.183 1.00 . A A . 107 ASN CB 1 1 9 17353 1 1 107 ASN CG C -12.711 -20.112 10.304 1.00 . A A . 107 ASN CG 1 1 9 17354 1 1 107 ASN H H -12.835 -17.528 7.038 1.00 . A A . 107 ASN H 1 1 9 17355 1 1 107 ASN HA H -10.934 -19.081 8.656 1.00 . A A . 107 ASN HA 1 1 9 17356 1 1 107 ASN HB2 H -13.166 -18.159 9.618 1.00 . A A . 107 ASN HB2 1 1 9 17357 1 1 107 ASN HB3 H -13.920 -19.453 8.690 1.00 . A A . 107 ASN HB3 1 1 9 17358 1 1 107 ASN HD21 H -13.970 -21.434 9.539 1.00 . A A . 107 ASN HD21 1 1 9 17359 1 1 107 ASN HD22 H -13.156 -21.922 10.982 1.00 . A A . 107 ASN HD22 1 1 9 17360 1 1 107 ASN N N -11.976 -17.792 7.433 1.00 . A A . 107 ASN N 1 1 9 17361 1 1 107 ASN ND2 N -13.342 -21.270 10.272 1.00 . A A . 107 ASN ND2 1 1 9 17362 1 1 107 ASN O O -12.413 -21.307 7.494 1.00 . A A . 107 ASN O 1 1 9 17363 1 1 107 ASN OD1 O -11.958 -19.796 11.225 1.00 . A A . 107 ASN OD1 1 1 9 17364 1 1 108 GLN C C -12.807 -21.436 4.509 1.00 . A A . 108 GLN C 1 1 9 17365 1 1 108 GLN CA C -11.426 -20.925 4.870 1.00 . A A . 108 GLN CA 1 1 9 17366 1 1 108 GLN CB C -10.493 -22.082 5.251 1.00 . A A . 108 GLN CB 1 1 9 17367 1 1 108 GLN CD C -8.866 -21.144 6.939 1.00 . A A . 108 GLN CD 1 1 9 17368 1 1 108 GLN CG C -9.070 -21.622 5.516 1.00 . A A . 108 GLN CG 1 1 9 17369 1 1 108 GLN H H -11.206 -19.016 5.751 1.00 . A A . 108 GLN H 1 1 9 17370 1 1 108 GLN HA H -11.015 -20.426 4.004 1.00 . A A . 108 GLN HA 1 1 9 17371 1 1 108 GLN HB2 H -10.870 -22.559 6.144 1.00 . A A . 108 GLN HB2 1 1 9 17372 1 1 108 GLN HB3 H -10.473 -22.801 4.446 1.00 . A A . 108 GLN HB3 1 1 9 17373 1 1 108 GLN HE21 H -7.785 -19.622 6.289 1.00 . A A . 108 GLN HE21 1 1 9 17374 1 1 108 GLN HE22 H -8.011 -19.706 7.996 1.00 . A A . 108 GLN HE22 1 1 9 17375 1 1 108 GLN HG2 H -8.397 -22.444 5.326 1.00 . A A . 108 GLN HG2 1 1 9 17376 1 1 108 GLN HG3 H -8.843 -20.807 4.843 1.00 . A A . 108 GLN HG3 1 1 9 17377 1 1 108 GLN N N -11.503 -19.931 5.941 1.00 . A A . 108 GLN N 1 1 9 17378 1 1 108 GLN NE2 N -8.143 -20.052 7.090 1.00 . A A . 108 GLN NE2 1 1 9 17379 1 1 108 GLN O O -12.978 -22.576 4.079 1.00 . A A . 108 GLN O 1 1 9 17380 1 1 108 GLN OE1 O -9.403 -21.719 7.887 1.00 . A A . 108 GLN OE1 1 1 9 17381 1 1 109 ALA C C -15.302 -20.751 2.775 1.00 . A A . 109 ALA C 1 1 9 17382 1 1 109 ALA CA C -15.151 -20.873 4.282 1.00 . A A . 109 ALA CA 1 1 9 17383 1 1 109 ALA CB C -16.141 -19.959 4.983 1.00 . A A . 109 ALA CB 1 1 9 17384 1 1 109 ALA H H -13.584 -19.700 5.083 1.00 . A A . 109 ALA H 1 1 9 17385 1 1 109 ALA HA H -15.364 -21.891 4.575 1.00 . A A . 109 ALA HA 1 1 9 17386 1 1 109 ALA HB1 H -15.960 -18.934 4.684 1.00 . A A . 109 ALA HB1 1 1 9 17387 1 1 109 ALA HB2 H -16.020 -20.049 6.053 1.00 . A A . 109 ALA HB2 1 1 9 17388 1 1 109 ALA HB3 H -17.148 -20.241 4.709 1.00 . A A . 109 ALA HB3 1 1 9 17389 1 1 109 ALA N N -13.788 -20.568 4.678 1.00 . A A . 109 ALA N 1 1 9 17390 1 1 109 ALA O O -14.616 -19.952 2.134 1.00 . A A . 109 ALA O 1 1 9 17391 1 1 110 ASP C C -17.160 -20.277 0.347 1.00 . A A . 110 ASP C 1 1 9 17392 1 1 110 ASP CA C -16.444 -21.551 0.786 1.00 . A A . 110 ASP CA 1 1 9 17393 1 1 110 ASP CB C -17.257 -22.785 0.400 1.00 . A A . 110 ASP CB 1 1 9 17394 1 1 110 ASP CG C -17.890 -22.688 -0.969 1.00 . A A . 110 ASP CG 1 1 9 17395 1 1 110 ASP H H -16.710 -22.155 2.793 1.00 . A A . 110 ASP H 1 1 9 17396 1 1 110 ASP HA H -15.487 -21.596 0.290 1.00 . A A . 110 ASP HA 1 1 9 17397 1 1 110 ASP HB2 H -16.613 -23.648 0.411 1.00 . A A . 110 ASP HB2 1 1 9 17398 1 1 110 ASP HB3 H -18.041 -22.918 1.121 1.00 . A A . 110 ASP HB3 1 1 9 17399 1 1 110 ASP N N -16.198 -21.549 2.220 1.00 . A A . 110 ASP N 1 1 9 17400 1 1 110 ASP O O -17.928 -19.679 1.108 1.00 . A A . 110 ASP O 1 1 9 17401 1 1 110 ASP OD1 O -19.131 -22.573 -1.026 1.00 . A A . 110 ASP OD1 1 1 9 17402 1 1 110 ASP OD2 O -17.166 -22.722 -1.983 1.00 . A A . 110 ASP OD2 1 1 9 17403 1 1 111 SER C C -18.895 -18.730 -1.768 1.00 . A A . 111 SER C 1 1 9 17404 1 1 111 SER CA C -17.411 -18.633 -1.424 1.00 . A A . 111 SER CA 1 1 9 17405 1 1 111 SER CB C -16.596 -18.240 -2.657 1.00 . A A . 111 SER CB 1 1 9 17406 1 1 111 SER H H -16.370 -20.476 -1.463 1.00 . A A . 111 SER H 1 1 9 17407 1 1 111 SER HA H -17.282 -17.877 -0.666 1.00 . A A . 111 SER HA 1 1 9 17408 1 1 111 SER HB2 H -16.861 -18.880 -3.484 1.00 . A A . 111 SER HB2 1 1 9 17409 1 1 111 SER HB3 H -16.802 -17.209 -2.916 1.00 . A A . 111 SER HB3 1 1 9 17410 1 1 111 SER HG H -14.951 -19.303 -2.519 1.00 . A A . 111 SER HG 1 1 9 17411 1 1 111 SER N N -16.910 -19.889 -0.887 1.00 . A A . 111 SER N 1 1 9 17412 1 1 111 SER O O -19.632 -17.765 -1.609 1.00 . A A . 111 SER O 1 1 9 17413 1 1 111 SER OG O -15.208 -18.377 -2.396 1.00 . A A . 111 SER OG 1 1 9 17414 1 1 112 LYS C C -21.551 -20.169 -1.221 1.00 . A A . 112 LYS C 1 1 9 17415 1 1 112 LYS CA C -20.751 -20.117 -2.521 1.00 . A A . 112 LYS CA 1 1 9 17416 1 1 112 LYS CB C -20.932 -21.414 -3.323 1.00 . A A . 112 LYS CB 1 1 9 17417 1 1 112 LYS CD C -23.085 -20.805 -4.504 1.00 . A A . 112 LYS CD 1 1 9 17418 1 1 112 LYS CE C -24.495 -21.273 -4.836 1.00 . A A . 112 LYS CE 1 1 9 17419 1 1 112 LYS CG C -22.382 -21.797 -3.588 1.00 . A A . 112 LYS CG 1 1 9 17420 1 1 112 LYS H H -18.707 -20.653 -2.311 1.00 . A A . 112 LYS H 1 1 9 17421 1 1 112 LYS HA H -21.093 -19.281 -3.113 1.00 . A A . 112 LYS HA 1 1 9 17422 1 1 112 LYS HB2 H -20.437 -21.300 -4.277 1.00 . A A . 112 LYS HB2 1 1 9 17423 1 1 112 LYS HB3 H -20.462 -22.223 -2.782 1.00 . A A . 112 LYS HB3 1 1 9 17424 1 1 112 LYS HD2 H -23.138 -19.846 -4.011 1.00 . A A . 112 LYS HD2 1 1 9 17425 1 1 112 LYS HD3 H -22.520 -20.712 -5.421 1.00 . A A . 112 LYS HD3 1 1 9 17426 1 1 112 LYS HE2 H -24.437 -22.261 -5.265 1.00 . A A . 112 LYS HE2 1 1 9 17427 1 1 112 LYS HE3 H -25.068 -21.315 -3.921 1.00 . A A . 112 LYS HE3 1 1 9 17428 1 1 112 LYS HG2 H -22.408 -22.773 -4.048 1.00 . A A . 112 LYS HG2 1 1 9 17429 1 1 112 LYS HG3 H -22.906 -21.832 -2.644 1.00 . A A . 112 LYS HG3 1 1 9 17430 1 1 112 LYS HZ1 H -26.115 -20.775 -6.056 1.00 . A A . 112 LYS HZ1 1 1 9 17431 1 1 112 LYS HZ2 H -24.614 -20.268 -6.668 1.00 . A A . 112 LYS HZ2 1 1 9 17432 1 1 112 LYS HZ3 H -25.332 -19.434 -5.381 1.00 . A A . 112 LYS HZ3 1 1 9 17433 1 1 112 LYS N N -19.339 -19.905 -2.209 1.00 . A A . 112 LYS N 1 1 9 17434 1 1 112 LYS NZ N -25.188 -20.374 -5.799 1.00 . A A . 112 LYS NZ 1 1 9 17435 1 1 112 LYS O O -22.674 -19.663 -1.136 1.00 . A A . 112 LYS O 1 1 9 17436 1 1 113 THR C C -21.705 -19.394 1.660 1.00 . A A . 113 THR C 1 1 9 17437 1 1 113 THR CA C -21.508 -20.811 1.126 1.00 . A A . 113 THR CA 1 1 9 17438 1 1 113 THR CB C -20.581 -21.597 2.075 1.00 . A A . 113 THR CB 1 1 9 17439 1 1 113 THR CG2 C -21.127 -21.614 3.494 1.00 . A A . 113 THR CG2 1 1 9 17440 1 1 113 THR H H -20.096 -21.244 -0.384 1.00 . A A . 113 THR H 1 1 9 17441 1 1 113 THR HA H -22.464 -21.313 1.086 1.00 . A A . 113 THR HA 1 1 9 17442 1 1 113 THR HB H -19.613 -21.117 2.086 1.00 . A A . 113 THR HB 1 1 9 17443 1 1 113 THR HG1 H -20.052 -22.927 0.703 1.00 . A A . 113 THR HG1 1 1 9 17444 1 1 113 THR HG21 H -22.099 -22.085 3.498 1.00 . A A . 113 THR HG21 1 1 9 17445 1 1 113 THR HG22 H -21.215 -20.601 3.858 1.00 . A A . 113 THR HG22 1 1 9 17446 1 1 113 THR HG23 H -20.455 -22.170 4.132 1.00 . A A . 113 THR HG23 1 1 9 17447 1 1 113 THR N N -20.948 -20.779 -0.213 1.00 . A A . 113 THR N 1 1 9 17448 1 1 113 THR O O -22.791 -19.028 2.114 1.00 . A A . 113 THR O 1 1 9 17449 1 1 113 THR OG1 O -20.424 -22.941 1.598 1.00 . A A . 113 THR OG1 1 1 9 17450 1 1 114 THR C C -21.565 -16.349 1.152 1.00 . A A . 114 THR C 1 1 9 17451 1 1 114 THR CA C -20.685 -17.227 2.050 1.00 . A A . 114 THR CA 1 1 9 17452 1 1 114 THR CB C -19.256 -16.658 2.132 1.00 . A A . 114 THR CB 1 1 9 17453 1 1 114 THR CG2 C -19.239 -15.296 2.815 1.00 . A A . 114 THR CG2 1 1 9 17454 1 1 114 THR H H -19.823 -18.944 1.176 1.00 . A A . 114 THR H 1 1 9 17455 1 1 114 THR HA H -21.103 -17.235 3.046 1.00 . A A . 114 THR HA 1 1 9 17456 1 1 114 THR HB H -18.869 -16.553 1.130 1.00 . A A . 114 THR HB 1 1 9 17457 1 1 114 THR HG1 H -18.070 -18.236 2.260 1.00 . A A . 114 THR HG1 1 1 9 17458 1 1 114 THR HG21 H -19.641 -15.389 3.814 1.00 . A A . 114 THR HG21 1 1 9 17459 1 1 114 THR HG22 H -19.841 -14.601 2.249 1.00 . A A . 114 THR HG22 1 1 9 17460 1 1 114 THR HG23 H -18.224 -14.932 2.869 1.00 . A A . 114 THR HG23 1 1 9 17461 1 1 114 THR N N -20.653 -18.596 1.571 1.00 . A A . 114 THR N 1 1 9 17462 1 1 114 THR O O -22.172 -15.386 1.618 1.00 . A A . 114 THR O 1 1 9 17463 1 1 114 THR OG1 O -18.424 -17.568 2.864 1.00 . A A . 114 THR OG1 1 1 9 17464 1 1 115 LEU C C -23.953 -16.042 -0.542 1.00 . A A . 115 LEU C 1 1 9 17465 1 1 115 LEU CA C -22.525 -16.032 -1.077 1.00 . A A . 115 LEU CA 1 1 9 17466 1 1 115 LEU CB C -22.455 -16.744 -2.440 1.00 . A A . 115 LEU CB 1 1 9 17467 1 1 115 LEU CD1 C -22.538 -16.571 -4.936 1.00 . A A . 115 LEU CD1 1 1 9 17468 1 1 115 LEU CD2 C -24.587 -16.079 -3.618 1.00 . A A . 115 LEU CD2 1 1 9 17469 1 1 115 LEU CG C -23.067 -15.999 -3.631 1.00 . A A . 115 LEU CG 1 1 9 17470 1 1 115 LEU H H -21.065 -17.424 -0.464 1.00 . A A . 115 LEU H 1 1 9 17471 1 1 115 LEU HA H -22.191 -15.013 -1.190 1.00 . A A . 115 LEU HA 1 1 9 17472 1 1 115 LEU HB2 H -21.415 -16.936 -2.664 1.00 . A A . 115 LEU HB2 1 1 9 17473 1 1 115 LEU HB3 H -22.960 -17.694 -2.346 1.00 . A A . 115 LEU HB3 1 1 9 17474 1 1 115 LEU HD11 H -22.973 -16.036 -5.767 1.00 . A A . 115 LEU HD11 1 1 9 17475 1 1 115 LEU HD12 H -22.800 -17.617 -5.004 1.00 . A A . 115 LEU HD12 1 1 9 17476 1 1 115 LEU HD13 H -21.463 -16.467 -4.964 1.00 . A A . 115 LEU HD13 1 1 9 17477 1 1 115 LEU HD21 H -24.964 -15.618 -2.717 1.00 . A A . 115 LEU HD21 1 1 9 17478 1 1 115 LEU HD22 H -24.893 -17.115 -3.648 1.00 . A A . 115 LEU HD22 1 1 9 17479 1 1 115 LEU HD23 H -24.983 -15.562 -4.479 1.00 . A A . 115 LEU HD23 1 1 9 17480 1 1 115 LEU HG H -22.779 -14.961 -3.575 1.00 . A A . 115 LEU HG 1 1 9 17481 1 1 115 LEU N N -21.640 -16.702 -0.133 1.00 . A A . 115 LEU N 1 1 9 17482 1 1 115 LEU O O -24.637 -15.019 -0.528 1.00 . A A . 115 LEU O 1 1 9 17483 1 1 116 ASN C C -25.920 -16.492 1.688 1.00 . A A . 116 ASN C 1 1 9 17484 1 1 116 ASN CA C -25.726 -17.372 0.466 1.00 . A A . 116 ASN CA 1 1 9 17485 1 1 116 ASN CB C -25.994 -18.832 0.841 1.00 . A A . 116 ASN CB 1 1 9 17486 1 1 116 ASN CG C -26.399 -19.685 -0.345 1.00 . A A . 116 ASN CG 1 1 9 17487 1 1 116 ASN H H -23.787 -17.986 -0.118 1.00 . A A . 116 ASN H 1 1 9 17488 1 1 116 ASN HA H -26.433 -17.067 -0.295 1.00 . A A . 116 ASN HA 1 1 9 17489 1 1 116 ASN HB2 H -25.098 -19.253 1.269 1.00 . A A . 116 ASN HB2 1 1 9 17490 1 1 116 ASN HB3 H -26.788 -18.867 1.574 1.00 . A A . 116 ASN HB3 1 1 9 17491 1 1 116 ASN HD21 H -24.507 -20.196 -0.686 1.00 . A A . 116 ASN HD21 1 1 9 17492 1 1 116 ASN HD22 H -25.685 -20.879 -1.762 1.00 . A A . 116 ASN HD22 1 1 9 17493 1 1 116 ASN N N -24.387 -17.211 -0.087 1.00 . A A . 116 ASN N 1 1 9 17494 1 1 116 ASN ND2 N -25.432 -20.312 -0.995 1.00 . A A . 116 ASN ND2 1 1 9 17495 1 1 116 ASN O O -26.968 -15.885 1.851 1.00 . A A . 116 ASN O 1 1 9 17496 1 1 116 ASN OD1 O -27.581 -19.788 -0.669 1.00 . A A . 116 ASN OD1 1 1 9 17497 1 1 117 LYS C C -25.256 -14.146 3.417 1.00 . A A . 117 LYS C 1 1 9 17498 1 1 117 LYS CA C -24.965 -15.607 3.744 1.00 . A A . 117 LYS CA 1 1 9 17499 1 1 117 LYS CB C -23.662 -15.714 4.528 1.00 . A A . 117 LYS CB 1 1 9 17500 1 1 117 LYS CD C -22.129 -17.164 5.871 1.00 . A A . 117 LYS CD 1 1 9 17501 1 1 117 LYS CE C -22.369 -16.454 7.195 1.00 . A A . 117 LYS CE 1 1 9 17502 1 1 117 LYS CG C -23.356 -17.126 4.986 1.00 . A A . 117 LYS CG 1 1 9 17503 1 1 117 LYS H H -24.076 -16.905 2.328 1.00 . A A . 117 LYS H 1 1 9 17504 1 1 117 LYS HA H -25.763 -15.997 4.354 1.00 . A A . 117 LYS HA 1 1 9 17505 1 1 117 LYS HB2 H -22.850 -15.375 3.902 1.00 . A A . 117 LYS HB2 1 1 9 17506 1 1 117 LYS HB3 H -23.724 -15.080 5.400 1.00 . A A . 117 LYS HB3 1 1 9 17507 1 1 117 LYS HD2 H -21.875 -18.193 6.066 1.00 . A A . 117 LYS HD2 1 1 9 17508 1 1 117 LYS HD3 H -21.317 -16.680 5.354 1.00 . A A . 117 LYS HD3 1 1 9 17509 1 1 117 LYS HE2 H -22.620 -15.423 6.995 1.00 . A A . 117 LYS HE2 1 1 9 17510 1 1 117 LYS HE3 H -23.196 -16.932 7.698 1.00 . A A . 117 LYS HE3 1 1 9 17511 1 1 117 LYS HG2 H -24.201 -17.505 5.540 1.00 . A A . 117 LYS HG2 1 1 9 17512 1 1 117 LYS HG3 H -23.183 -17.746 4.117 1.00 . A A . 117 LYS HG3 1 1 9 17513 1 1 117 LYS HZ1 H -20.400 -15.940 7.670 1.00 . A A . 117 LYS HZ1 1 1 9 17514 1 1 117 LYS HZ2 H -20.852 -17.482 8.201 1.00 . A A . 117 LYS HZ2 1 1 9 17515 1 1 117 LYS HZ3 H -21.407 -16.109 9.020 1.00 . A A . 117 LYS HZ3 1 1 9 17516 1 1 117 LYS N N -24.898 -16.412 2.529 1.00 . A A . 117 LYS N 1 1 9 17517 1 1 117 LYS NZ N -21.174 -16.496 8.079 1.00 . A A . 117 LYS NZ 1 1 9 17518 1 1 117 LYS O O -26.005 -13.473 4.127 1.00 . A A . 117 LYS O 1 1 9 17519 1 1 118 LEU C C -26.183 -12.063 1.226 1.00 . A A . 118 LEU C 1 1 9 17520 1 1 118 LEU CA C -24.833 -12.287 1.904 1.00 . A A . 118 LEU CA 1 1 9 17521 1 1 118 LEU CB C -23.704 -11.904 0.948 1.00 . A A . 118 LEU CB 1 1 9 17522 1 1 118 LEU CD1 C -21.250 -11.794 0.453 1.00 . A A . 118 LEU CD1 1 1 9 17523 1 1 118 LEU CD2 C -22.099 -11.087 2.690 1.00 . A A . 118 LEU CD2 1 1 9 17524 1 1 118 LEU CG C -22.297 -12.044 1.526 1.00 . A A . 118 LEU CG 1 1 9 17525 1 1 118 LEU H H -24.119 -14.274 1.783 1.00 . A A . 118 LEU H 1 1 9 17526 1 1 118 LEU HA H -24.769 -11.666 2.783 1.00 . A A . 118 LEU HA 1 1 9 17527 1 1 118 LEU HB2 H -23.776 -12.533 0.071 1.00 . A A . 118 LEU HB2 1 1 9 17528 1 1 118 LEU HB3 H -23.846 -10.877 0.647 1.00 . A A . 118 LEU HB3 1 1 9 17529 1 1 118 LEU HD11 H -21.360 -12.526 -0.334 1.00 . A A . 118 LEU HD11 1 1 9 17530 1 1 118 LEU HD12 H -20.264 -11.875 0.885 1.00 . A A . 118 LEU HD12 1 1 9 17531 1 1 118 LEU HD13 H -21.384 -10.803 0.043 1.00 . A A . 118 LEU HD13 1 1 9 17532 1 1 118 LEU HD21 H -22.819 -11.307 3.464 1.00 . A A . 118 LEU HD21 1 1 9 17533 1 1 118 LEU HD22 H -22.235 -10.072 2.348 1.00 . A A . 118 LEU HD22 1 1 9 17534 1 1 118 LEU HD23 H -21.100 -11.203 3.084 1.00 . A A . 118 LEU HD23 1 1 9 17535 1 1 118 LEU HG H -22.169 -13.049 1.896 1.00 . A A . 118 LEU HG 1 1 9 17536 1 1 118 LEU N N -24.676 -13.673 2.324 1.00 . A A . 118 LEU N 1 1 9 17537 1 1 118 LEU O O -26.766 -10.983 1.317 1.00 . A A . 118 LEU O 1 1 9 17538 1 1 119 LYS C C -29.130 -13.243 0.653 1.00 . A A . 119 LYS C 1 1 9 17539 1 1 119 LYS CA C -27.909 -12.962 -0.220 1.00 . A A . 119 LYS CA 1 1 9 17540 1 1 119 LYS CB C -27.875 -13.904 -1.431 1.00 . A A . 119 LYS CB 1 1 9 17541 1 1 119 LYS CD C -28.365 -16.136 -2.447 1.00 . A A . 119 LYS CD 1 1 9 17542 1 1 119 LYS CE C -29.041 -17.485 -2.274 1.00 . A A . 119 LYS CE 1 1 9 17543 1 1 119 LYS CG C -28.443 -15.293 -1.185 1.00 . A A . 119 LYS CG 1 1 9 17544 1 1 119 LYS H H -26.206 -13.948 0.564 1.00 . A A . 119 LYS H 1 1 9 17545 1 1 119 LYS HA H -27.970 -11.944 -0.574 1.00 . A A . 119 LYS HA 1 1 9 17546 1 1 119 LYS HB2 H -28.429 -13.455 -2.237 1.00 . A A . 119 LYS HB2 1 1 9 17547 1 1 119 LYS HB3 H -26.846 -14.023 -1.737 1.00 . A A . 119 LYS HB3 1 1 9 17548 1 1 119 LYS HD2 H -28.850 -15.605 -3.252 1.00 . A A . 119 LYS HD2 1 1 9 17549 1 1 119 LYS HD3 H -27.326 -16.294 -2.696 1.00 . A A . 119 LYS HD3 1 1 9 17550 1 1 119 LYS HE2 H -28.894 -18.063 -3.173 1.00 . A A . 119 LYS HE2 1 1 9 17551 1 1 119 LYS HE3 H -28.583 -17.994 -1.440 1.00 . A A . 119 LYS HE3 1 1 9 17552 1 1 119 LYS HG2 H -27.876 -15.775 -0.403 1.00 . A A . 119 LYS HG2 1 1 9 17553 1 1 119 LYS HG3 H -29.477 -15.204 -0.883 1.00 . A A . 119 LYS HG3 1 1 9 17554 1 1 119 LYS HZ1 H -30.931 -16.704 -2.713 1.00 . A A . 119 LYS HZ1 1 1 9 17555 1 1 119 LYS HZ2 H -30.667 -16.983 -1.059 1.00 . A A . 119 LYS HZ2 1 1 9 17556 1 1 119 LYS HZ3 H -30.961 -18.285 -2.101 1.00 . A A . 119 LYS HZ3 1 1 9 17557 1 1 119 LYS N N -26.679 -13.089 0.550 1.00 . A A . 119 LYS N 1 1 9 17558 1 1 119 LYS NZ N -30.498 -17.352 -2.019 1.00 . A A . 119 LYS NZ 1 1 9 17559 1 1 119 LYS O O -30.228 -12.766 0.373 1.00 . A A . 119 LYS O 1 1 9 17560 1 1 120 ASP C C -30.251 -13.376 3.698 1.00 . A A . 120 ASP C 1 1 9 17561 1 1 120 ASP CA C -30.006 -14.417 2.607 1.00 . A A . 120 ASP CA 1 1 9 17562 1 1 120 ASP CB C -29.663 -15.776 3.240 1.00 . A A . 120 ASP CB 1 1 9 17563 1 1 120 ASP CG C -30.850 -16.456 3.901 1.00 . A A . 120 ASP CG 1 1 9 17564 1 1 120 ASP H H -28.004 -14.295 1.917 1.00 . A A . 120 ASP H 1 1 9 17565 1 1 120 ASP HA H -30.901 -14.520 2.014 1.00 . A A . 120 ASP HA 1 1 9 17566 1 1 120 ASP HB2 H -29.283 -16.433 2.474 1.00 . A A . 120 ASP HB2 1 1 9 17567 1 1 120 ASP HB3 H -28.898 -15.627 3.988 1.00 . A A . 120 ASP HB3 1 1 9 17568 1 1 120 ASP N N -28.920 -13.997 1.722 1.00 . A A . 120 ASP N 1 1 9 17569 1 1 120 ASP O O -30.941 -13.637 4.683 1.00 . A A . 120 ASP O 1 1 9 17570 1 1 120 ASP OD1 O -30.915 -16.486 5.146 1.00 . A A . 120 ASP OD1 1 1 9 17571 1 1 120 ASP OD2 O -31.719 -16.981 3.172 1.00 . A A . 120 ASP OD2 1 1 9 17572 1 1 121 THR C C -31.242 -10.509 4.401 1.00 . A A . 121 THR C 1 1 9 17573 1 1 121 THR CA C -29.849 -11.135 4.503 1.00 . A A . 121 THR CA 1 1 9 17574 1 1 121 THR CB C -28.772 -10.049 4.333 1.00 . A A . 121 THR CB 1 1 9 17575 1 1 121 THR CG2 C -28.829 -9.047 5.475 1.00 . A A . 121 THR CG2 1 1 9 17576 1 1 121 THR H H -29.183 -12.013 2.701 1.00 . A A . 121 THR H 1 1 9 17577 1 1 121 THR HA H -29.735 -11.576 5.482 1.00 . A A . 121 THR HA 1 1 9 17578 1 1 121 THR HB H -28.946 -9.526 3.404 1.00 . A A . 121 THR HB 1 1 9 17579 1 1 121 THR HG1 H -27.557 -11.602 4.443 1.00 . A A . 121 THR HG1 1 1 9 17580 1 1 121 THR HG21 H -28.062 -8.299 5.338 1.00 . A A . 121 THR HG21 1 1 9 17581 1 1 121 THR HG22 H -28.669 -9.559 6.411 1.00 . A A . 121 THR HG22 1 1 9 17582 1 1 121 THR HG23 H -29.798 -8.569 5.487 1.00 . A A . 121 THR HG23 1 1 9 17583 1 1 121 THR N N -29.693 -12.189 3.518 1.00 . A A . 121 THR N 1 1 9 17584 1 1 121 THR O O -32.148 -10.898 5.133 1.00 . A A . 121 THR O 1 1 9 17585 1 1 121 THR OG1 O -27.473 -10.656 4.295 1.00 . A A . 121 THR OG1 1 1 9 17586 1 1 122 ILE C C -33.302 -8.381 4.519 1.00 . A A . 122 ILE C 1 1 9 17587 1 1 122 ILE CA C -32.662 -8.876 3.216 1.00 . A A . 122 ILE CA 1 1 9 17588 1 1 122 ILE CB C -33.659 -9.768 2.438 1.00 . A A . 122 ILE CB 1 1 9 17589 1 1 122 ILE CD1 C -33.881 -11.263 0.380 1.00 . A A . 122 ILE CD1 1 1 9 17590 1 1 122 ILE CG1 C -32.968 -10.396 1.224 1.00 . A A . 122 ILE CG1 1 1 9 17591 1 1 122 ILE CG2 C -34.863 -8.953 1.987 1.00 . A A . 122 ILE CG2 1 1 9 17592 1 1 122 ILE H H -30.624 -9.337 2.911 1.00 . A A . 122 ILE H 1 1 9 17593 1 1 122 ILE HA H -32.441 -8.017 2.602 1.00 . A A . 122 ILE HA 1 1 9 17594 1 1 122 ILE HB H -34.004 -10.550 3.095 1.00 . A A . 122 ILE HB 1 1 9 17595 1 1 122 ILE HD11 H -34.248 -12.086 0.975 1.00 . A A . 122 ILE HD11 1 1 9 17596 1 1 122 ILE HD12 H -33.331 -11.647 -0.467 1.00 . A A . 122 ILE HD12 1 1 9 17597 1 1 122 ILE HD13 H -34.716 -10.673 0.030 1.00 . A A . 122 ILE HD13 1 1 9 17598 1 1 122 ILE HG12 H -32.586 -9.609 0.591 1.00 . A A . 122 ILE HG12 1 1 9 17599 1 1 122 ILE HG13 H -32.147 -11.010 1.564 1.00 . A A . 122 ILE HG13 1 1 9 17600 1 1 122 ILE HG21 H -34.532 -8.137 1.360 1.00 . A A . 122 ILE HG21 1 1 9 17601 1 1 122 ILE HG22 H -35.375 -8.557 2.852 1.00 . A A . 122 ILE HG22 1 1 9 17602 1 1 122 ILE HG23 H -35.536 -9.586 1.427 1.00 . A A . 122 ILE HG23 1 1 9 17603 1 1 122 ILE N N -31.395 -9.571 3.463 1.00 . A A . 122 ILE N 1 1 9 17604 1 1 122 ILE O O -34.305 -8.975 4.971 1.00 . A A . 122 ILE O 1 1 10 17605 1 1 1 GLY C C -2.427 -6.029 -0.175 1.00 . A A . 1 GLY C 1 1 10 17606 1 1 1 GLY CA C -3.896 -5.985 -0.517 1.00 . A A . 1 GLY CA 1 1 10 17607 1 1 1 GLY HA2 H -4.471 -6.148 0.383 1.00 . A A . 1 GLY HA2 1 1 10 17608 1 1 1 GLY HA3 H -4.121 -6.765 -1.230 1.00 . A A . 1 GLY HA3 1 1 10 17609 1 1 1 GLY N N -4.266 -4.674 -1.099 1.00 . A A . 1 GLY N 1 1 10 17610 1 1 1 GLY O O -1.795 -4.978 -0.032 1.00 . A A . 1 GLY O 1 1 10 17611 1 1 2 ALA C C 0.320 -6.839 -1.035 1.00 . A A . 2 ALA C 1 1 10 17612 1 1 2 ALA CA C -0.442 -7.400 0.163 1.00 . A A . 2 ALA CA 1 1 10 17613 1 1 2 ALA CB C -0.104 -8.869 0.370 1.00 . A A . 2 ALA CB 1 1 10 17614 1 1 2 ALA H H -2.463 -8.029 -0.041 1.00 . A A . 2 ALA H 1 1 10 17615 1 1 2 ALA HA H -0.155 -6.855 1.051 1.00 . A A . 2 ALA HA 1 1 10 17616 1 1 2 ALA HB1 H -0.372 -9.427 -0.515 1.00 . A A . 2 ALA HB1 1 1 10 17617 1 1 2 ALA HB2 H -0.653 -9.250 1.218 1.00 . A A . 2 ALA HB2 1 1 10 17618 1 1 2 ALA HB3 H 0.956 -8.972 0.552 1.00 . A A . 2 ALA HB3 1 1 10 17619 1 1 2 ALA N N -1.879 -7.230 -0.031 1.00 . A A . 2 ALA N 1 1 10 17620 1 1 2 ALA O O 1.450 -6.366 -0.910 1.00 . A A . 2 ALA O 1 1 10 17621 1 1 3 MET C C -0.773 -5.245 -3.908 1.00 . A A . 3 MET C 1 1 10 17622 1 1 3 MET CA C 0.206 -6.299 -3.409 1.00 . A A . 3 MET CA 1 1 10 17623 1 1 3 MET CB C 0.428 -7.363 -4.483 1.00 . A A . 3 MET CB 1 1 10 17624 1 1 3 MET CE C 0.260 -7.403 -7.479 1.00 . A A . 3 MET CE 1 1 10 17625 1 1 3 MET CG C -0.849 -7.958 -5.054 1.00 . A A . 3 MET CG 1 1 10 17626 1 1 3 MET H H -1.190 -7.362 -2.231 1.00 . A A . 3 MET H 1 1 10 17627 1 1 3 MET HA H 1.146 -5.826 -3.186 1.00 . A A . 3 MET HA 1 1 10 17628 1 1 3 MET HB2 H 0.987 -6.924 -5.297 1.00 . A A . 3 MET HB2 1 1 10 17629 1 1 3 MET HB3 H 1.011 -8.167 -4.056 1.00 . A A . 3 MET HB3 1 1 10 17630 1 1 3 MET HE1 H 0.978 -6.946 -6.807 1.00 . A A . 3 MET HE1 1 1 10 17631 1 1 3 MET HE2 H -0.476 -6.668 -7.773 1.00 . A A . 3 MET HE2 1 1 10 17632 1 1 3 MET HE3 H 0.770 -7.777 -8.353 1.00 . A A . 3 MET HE3 1 1 10 17633 1 1 3 MET HG2 H -1.240 -8.686 -4.358 1.00 . A A . 3 MET HG2 1 1 10 17634 1 1 3 MET HG3 H -1.573 -7.167 -5.193 1.00 . A A . 3 MET HG3 1 1 10 17635 1 1 3 MET N N -0.320 -6.900 -2.194 1.00 . A A . 3 MET N 1 1 10 17636 1 1 3 MET O O -1.776 -4.964 -3.241 1.00 . A A . 3 MET O 1 1 10 17637 1 1 3 MET SD S -0.552 -8.757 -6.636 1.00 . A A . 3 MET SD 1 1 10 17638 1 1 4 GLY C C -2.742 -4.479 -5.937 1.00 . A A . 4 GLY C 1 1 10 17639 1 1 4 GLY CA C -1.436 -3.760 -5.691 1.00 . A A . 4 GLY CA 1 1 10 17640 1 1 4 GLY H H 0.397 -4.810 -5.479 1.00 . A A . 4 GLY H 1 1 10 17641 1 1 4 GLY HA2 H -1.611 -2.908 -5.047 1.00 . A A . 4 GLY HA2 1 1 10 17642 1 1 4 GLY HA3 H -1.037 -3.420 -6.634 1.00 . A A . 4 GLY HA3 1 1 10 17643 1 1 4 GLY N N -0.480 -4.648 -5.057 1.00 . A A . 4 GLY N 1 1 10 17644 1 1 4 GLY O O -2.722 -5.673 -6.227 1.00 . A A . 4 GLY O 1 1 10 17645 1 1 5 THR C C -5.333 -5.413 -6.955 1.00 . A A . 5 THR C 1 1 10 17646 1 1 5 THR CA C -5.200 -4.345 -5.866 1.00 . A A . 5 THR CA 1 1 10 17647 1 1 5 THR CB C -6.258 -3.247 -6.077 1.00 . A A . 5 THR CB 1 1 10 17648 1 1 5 THR CG2 C -6.693 -2.652 -4.748 1.00 . A A . 5 THR CG2 1 1 10 17649 1 1 5 THR H H -3.778 -2.790 -5.679 1.00 . A A . 5 THR H 1 1 10 17650 1 1 5 THR HA H -5.395 -4.808 -4.909 1.00 . A A . 5 THR HA 1 1 10 17651 1 1 5 THR HB H -7.121 -3.687 -6.558 1.00 . A A . 5 THR HB 1 1 10 17652 1 1 5 THR HG1 H -6.060 -2.334 -7.824 1.00 . A A . 5 THR HG1 1 1 10 17653 1 1 5 THR HG21 H -5.835 -2.232 -4.243 1.00 . A A . 5 THR HG21 1 1 10 17654 1 1 5 THR HG22 H -7.129 -3.424 -4.133 1.00 . A A . 5 THR HG22 1 1 10 17655 1 1 5 THR HG23 H -7.423 -1.875 -4.921 1.00 . A A . 5 THR HG23 1 1 10 17656 1 1 5 THR N N -3.857 -3.759 -5.809 1.00 . A A . 5 THR N 1 1 10 17657 1 1 5 THR O O -5.498 -5.106 -8.133 1.00 . A A . 5 THR O 1 1 10 17658 1 1 5 THR OG1 O -5.729 -2.212 -6.919 1.00 . A A . 5 THR OG1 1 1 10 17659 1 1 6 PRO C C -6.612 -8.198 -8.010 1.00 . A A . 6 PRO C 1 1 10 17660 1 1 6 PRO CA C -5.231 -7.813 -7.497 1.00 . A A . 6 PRO CA 1 1 10 17661 1 1 6 PRO CB C -4.640 -8.939 -6.652 1.00 . A A . 6 PRO CB 1 1 10 17662 1 1 6 PRO CD C -5.199 -7.150 -5.151 1.00 . A A . 6 PRO CD 1 1 10 17663 1 1 6 PRO CG C -5.095 -8.649 -5.263 1.00 . A A . 6 PRO CG 1 1 10 17664 1 1 6 PRO HA H -4.580 -7.608 -8.333 1.00 . A A . 6 PRO HA 1 1 10 17665 1 1 6 PRO HB2 H -5.016 -9.888 -7.002 1.00 . A A . 6 PRO HB2 1 1 10 17666 1 1 6 PRO HB3 H -3.563 -8.921 -6.726 1.00 . A A . 6 PRO HB3 1 1 10 17667 1 1 6 PRO HD2 H -6.095 -6.873 -4.614 1.00 . A A . 6 PRO HD2 1 1 10 17668 1 1 6 PRO HD3 H -4.325 -6.749 -4.658 1.00 . A A . 6 PRO HD3 1 1 10 17669 1 1 6 PRO HG2 H -6.062 -9.102 -5.091 1.00 . A A . 6 PRO HG2 1 1 10 17670 1 1 6 PRO HG3 H -4.374 -9.027 -4.553 1.00 . A A . 6 PRO HG3 1 1 10 17671 1 1 6 PRO N N -5.265 -6.694 -6.557 1.00 . A A . 6 PRO N 1 1 10 17672 1 1 6 PRO O O -6.742 -8.932 -8.994 1.00 . A A . 6 PRO O 1 1 10 17673 1 1 7 LEU C C -9.375 -7.516 -9.070 1.00 . A A . 7 LEU C 1 1 10 17674 1 1 7 LEU CA C -9.013 -8.022 -7.679 1.00 . A A . 7 LEU CA 1 1 10 17675 1 1 7 LEU CB C -9.985 -7.417 -6.654 1.00 . A A . 7 LEU CB 1 1 10 17676 1 1 7 LEU CD1 C -8.653 -7.508 -4.504 1.00 . A A . 7 LEU CD1 1 1 10 17677 1 1 7 LEU CD2 C -11.151 -7.573 -4.449 1.00 . A A . 7 LEU CD2 1 1 10 17678 1 1 7 LEU CG C -9.910 -7.976 -5.227 1.00 . A A . 7 LEU CG 1 1 10 17679 1 1 7 LEU H H -7.461 -7.054 -6.623 1.00 . A A . 7 LEU H 1 1 10 17680 1 1 7 LEU HA H -9.107 -9.101 -7.660 1.00 . A A . 7 LEU HA 1 1 10 17681 1 1 7 LEU HB2 H -9.802 -6.354 -6.606 1.00 . A A . 7 LEU HB2 1 1 10 17682 1 1 7 LEU HB3 H -10.991 -7.570 -7.018 1.00 . A A . 7 LEU HB3 1 1 10 17683 1 1 7 LEU HD11 H -8.624 -6.429 -4.487 1.00 . A A . 7 LEU HD11 1 1 10 17684 1 1 7 LEU HD12 H -7.780 -7.885 -5.019 1.00 . A A . 7 LEU HD12 1 1 10 17685 1 1 7 LEU HD13 H -8.662 -7.883 -3.491 1.00 . A A . 7 LEU HD13 1 1 10 17686 1 1 7 LEU HD21 H -11.217 -6.496 -4.407 1.00 . A A . 7 LEU HD21 1 1 10 17687 1 1 7 LEU HD22 H -11.092 -7.970 -3.445 1.00 . A A . 7 LEU HD22 1 1 10 17688 1 1 7 LEU HD23 H -12.027 -7.968 -4.941 1.00 . A A . 7 LEU HD23 1 1 10 17689 1 1 7 LEU HG H -9.883 -9.054 -5.272 1.00 . A A . 7 LEU HG 1 1 10 17690 1 1 7 LEU N N -7.637 -7.684 -7.351 1.00 . A A . 7 LEU N 1 1 10 17691 1 1 7 LEU O O -10.012 -8.216 -9.851 1.00 . A A . 7 LEU O 1 1 10 17692 1 1 8 GLU C C -8.886 -6.358 -11.873 1.00 . A A . 8 GLU C 1 1 10 17693 1 1 8 GLU CA C -9.327 -5.621 -10.608 1.00 . A A . 8 GLU CA 1 1 10 17694 1 1 8 GLU CB C -8.772 -4.200 -10.613 1.00 . A A . 8 GLU CB 1 1 10 17695 1 1 8 GLU CD C -6.734 -2.728 -10.493 1.00 . A A . 8 GLU CD 1 1 10 17696 1 1 8 GLU CG C -7.265 -4.143 -10.471 1.00 . A A . 8 GLU CG 1 1 10 17697 1 1 8 GLU H H -8.295 -5.865 -8.777 1.00 . A A . 8 GLU H 1 1 10 17698 1 1 8 GLU HA H -10.401 -5.564 -10.605 1.00 . A A . 8 GLU HA 1 1 10 17699 1 1 8 GLU HB2 H -9.042 -3.723 -11.543 1.00 . A A . 8 GLU HB2 1 1 10 17700 1 1 8 GLU HB3 H -9.210 -3.650 -9.794 1.00 . A A . 8 GLU HB3 1 1 10 17701 1 1 8 GLU HG2 H -6.986 -4.602 -9.534 1.00 . A A . 8 GLU HG2 1 1 10 17702 1 1 8 GLU HG3 H -6.822 -4.693 -11.287 1.00 . A A . 8 GLU HG3 1 1 10 17703 1 1 8 GLU N N -8.922 -6.311 -9.385 1.00 . A A . 8 GLU N 1 1 10 17704 1 1 8 GLU O O -9.450 -6.144 -12.946 1.00 . A A . 8 GLU O 1 1 10 17705 1 1 8 GLU OE1 O -6.745 -2.066 -9.434 1.00 . A A . 8 GLU OE1 1 1 10 17706 1 1 8 GLU OE2 O -6.303 -2.273 -11.573 1.00 . A A . 8 GLU OE2 1 1 10 17707 1 1 9 LYS C C -8.361 -8.977 -13.398 1.00 . A A . 9 LYS C 1 1 10 17708 1 1 9 LYS CA C -7.367 -7.940 -12.907 1.00 . A A . 9 LYS CA 1 1 10 17709 1 1 9 LYS CB C -6.037 -8.606 -12.565 1.00 . A A . 9 LYS CB 1 1 10 17710 1 1 9 LYS CD C -3.622 -8.316 -11.908 1.00 . A A . 9 LYS CD 1 1 10 17711 1 1 9 LYS CE C -2.918 -8.904 -13.129 1.00 . A A . 9 LYS CE 1 1 10 17712 1 1 9 LYS CG C -4.928 -7.617 -12.255 1.00 . A A . 9 LYS CG 1 1 10 17713 1 1 9 LYS H H -7.571 -7.469 -10.854 1.00 . A A . 9 LYS H 1 1 10 17714 1 1 9 LYS HA H -7.204 -7.210 -13.684 1.00 . A A . 9 LYS HA 1 1 10 17715 1 1 9 LYS HB2 H -6.178 -9.241 -11.703 1.00 . A A . 9 LYS HB2 1 1 10 17716 1 1 9 LYS HB3 H -5.726 -9.213 -13.402 1.00 . A A . 9 LYS HB3 1 1 10 17717 1 1 9 LYS HD2 H -2.962 -7.602 -11.443 1.00 . A A . 9 LYS HD2 1 1 10 17718 1 1 9 LYS HD3 H -3.834 -9.113 -11.211 1.00 . A A . 9 LYS HD3 1 1 10 17719 1 1 9 LYS HE2 H -2.813 -8.129 -13.872 1.00 . A A . 9 LYS HE2 1 1 10 17720 1 1 9 LYS HE3 H -1.939 -9.245 -12.830 1.00 . A A . 9 LYS HE3 1 1 10 17721 1 1 9 LYS HG2 H -4.767 -6.989 -13.117 1.00 . A A . 9 LYS HG2 1 1 10 17722 1 1 9 LYS HG3 H -5.231 -7.007 -11.415 1.00 . A A . 9 LYS HG3 1 1 10 17723 1 1 9 LYS HZ1 H -3.050 -10.548 -14.415 1.00 . A A . 9 LYS HZ1 1 1 10 17724 1 1 9 LYS HZ2 H -4.503 -9.699 -14.245 1.00 . A A . 9 LYS HZ2 1 1 10 17725 1 1 9 LYS HZ3 H -3.967 -10.716 -12.997 1.00 . A A . 9 LYS HZ3 1 1 10 17726 1 1 9 LYS N N -7.908 -7.248 -11.746 1.00 . A A . 9 LYS N 1 1 10 17727 1 1 9 LYS NZ N -3.661 -10.044 -13.734 1.00 . A A . 9 LYS NZ 1 1 10 17728 1 1 9 LYS O O -8.595 -9.128 -14.598 1.00 . A A . 9 LYS O 1 1 10 17729 1 1 10 LEU C C -11.324 -10.031 -12.946 1.00 . A A . 10 LEU C 1 1 10 17730 1 1 10 LEU CA C -9.961 -10.678 -12.776 1.00 . A A . 10 LEU CA 1 1 10 17731 1 1 10 LEU CB C -9.979 -11.770 -11.705 1.00 . A A . 10 LEU CB 1 1 10 17732 1 1 10 LEU CD1 C -11.487 -10.984 -9.841 1.00 . A A . 10 LEU CD1 1 1 10 17733 1 1 10 LEU CD2 C -9.490 -12.368 -9.337 1.00 . A A . 10 LEU CD2 1 1 10 17734 1 1 10 LEU CG C -10.060 -11.303 -10.248 1.00 . A A . 10 LEU CG 1 1 10 17735 1 1 10 LEU H H -8.748 -9.502 -11.514 1.00 . A A . 10 LEU H 1 1 10 17736 1 1 10 LEU HA H -9.676 -11.123 -13.720 1.00 . A A . 10 LEU HA 1 1 10 17737 1 1 10 LEU HB2 H -10.821 -12.412 -11.896 1.00 . A A . 10 LEU HB2 1 1 10 17738 1 1 10 LEU HB3 H -9.078 -12.344 -11.815 1.00 . A A . 10 LEU HB3 1 1 10 17739 1 1 10 LEU HD11 H -11.881 -10.214 -10.486 1.00 . A A . 10 LEU HD11 1 1 10 17740 1 1 10 LEU HD12 H -11.495 -10.636 -8.819 1.00 . A A . 10 LEU HD12 1 1 10 17741 1 1 10 LEU HD13 H -12.093 -11.872 -9.925 1.00 . A A . 10 LEU HD13 1 1 10 17742 1 1 10 LEU HD21 H -10.038 -13.286 -9.478 1.00 . A A . 10 LEU HD21 1 1 10 17743 1 1 10 LEU HD22 H -9.583 -12.046 -8.312 1.00 . A A . 10 LEU HD22 1 1 10 17744 1 1 10 LEU HD23 H -8.451 -12.527 -9.577 1.00 . A A . 10 LEU HD23 1 1 10 17745 1 1 10 LEU HG H -9.467 -10.407 -10.128 1.00 . A A . 10 LEU HG 1 1 10 17746 1 1 10 LEU N N -8.969 -9.673 -12.454 1.00 . A A . 10 LEU N 1 1 10 17747 1 1 10 LEU O O -12.156 -10.502 -13.708 1.00 . A A . 10 LEU O 1 1 10 17748 1 1 11 VAL C C -12.897 -7.708 -13.877 1.00 . A A . 11 VAL C 1 1 10 17749 1 1 11 VAL CA C -12.745 -8.138 -12.415 1.00 . A A . 11 VAL CA 1 1 10 17750 1 1 11 VAL CB C -12.739 -6.893 -11.489 1.00 . A A . 11 VAL CB 1 1 10 17751 1 1 11 VAL CG1 C -13.769 -5.857 -11.925 1.00 . A A . 11 VAL CG1 1 1 10 17752 1 1 11 VAL CG2 C -12.994 -7.309 -10.049 1.00 . A A . 11 VAL CG2 1 1 10 17753 1 1 11 VAL H H -10.863 -8.660 -11.583 1.00 . A A . 11 VAL H 1 1 10 17754 1 1 11 VAL HA H -13.586 -8.766 -12.142 1.00 . A A . 11 VAL HA 1 1 10 17755 1 1 11 VAL HB H -11.763 -6.438 -11.539 1.00 . A A . 11 VAL HB 1 1 10 17756 1 1 11 VAL HG11 H -13.721 -5.000 -11.270 1.00 . A A . 11 VAL HG11 1 1 10 17757 1 1 11 VAL HG12 H -14.758 -6.288 -11.878 1.00 . A A . 11 VAL HG12 1 1 10 17758 1 1 11 VAL HG13 H -13.561 -5.546 -12.937 1.00 . A A . 11 VAL HG13 1 1 10 17759 1 1 11 VAL HG21 H -12.217 -7.989 -9.730 1.00 . A A . 11 VAL HG21 1 1 10 17760 1 1 11 VAL HG22 H -13.952 -7.799 -9.980 1.00 . A A . 11 VAL HG22 1 1 10 17761 1 1 11 VAL HG23 H -12.989 -6.434 -9.414 1.00 . A A . 11 VAL HG23 1 1 10 17762 1 1 11 VAL N N -11.533 -8.932 -12.246 1.00 . A A . 11 VAL N 1 1 10 17763 1 1 11 VAL O O -14.010 -7.588 -14.389 1.00 . A A . 11 VAL O 1 1 10 17764 1 1 12 SER C C -12.390 -8.217 -16.837 1.00 . A A . 12 SER C 1 1 10 17765 1 1 12 SER CA C -11.770 -7.128 -15.957 1.00 . A A . 12 SER CA 1 1 10 17766 1 1 12 SER CB C -10.341 -6.822 -16.419 1.00 . A A . 12 SER CB 1 1 10 17767 1 1 12 SER H H -10.911 -7.681 -14.107 1.00 . A A . 12 SER H 1 1 10 17768 1 1 12 SER HA H -12.366 -6.232 -16.042 1.00 . A A . 12 SER HA 1 1 10 17769 1 1 12 SER HB2 H -9.746 -7.722 -16.364 1.00 . A A . 12 SER HB2 1 1 10 17770 1 1 12 SER HB3 H -10.362 -6.469 -17.440 1.00 . A A . 12 SER HB3 1 1 10 17771 1 1 12 SER HG H -9.883 -6.035 -14.668 1.00 . A A . 12 SER HG 1 1 10 17772 1 1 12 SER N N -11.767 -7.529 -14.557 1.00 . A A . 12 SER N 1 1 10 17773 1 1 12 SER O O -13.054 -7.924 -17.829 1.00 . A A . 12 SER O 1 1 10 17774 1 1 12 SER OG O -9.735 -5.825 -15.603 1.00 . A A . 12 SER OG 1 1 10 17775 1 1 13 ARG C C -14.177 -10.859 -16.844 1.00 . A A . 13 ARG C 1 1 10 17776 1 1 13 ARG CA C -12.727 -10.594 -17.224 1.00 . A A . 13 ARG CA 1 1 10 17777 1 1 13 ARG CB C -11.895 -11.859 -17.020 1.00 . A A . 13 ARG CB 1 1 10 17778 1 1 13 ARG CD C -11.537 -13.938 -15.681 1.00 . A A . 13 ARG CD 1 1 10 17779 1 1 13 ARG CG C -12.092 -12.531 -15.678 1.00 . A A . 13 ARG CG 1 1 10 17780 1 1 13 ARG CZ C -12.094 -16.131 -16.674 1.00 . A A . 13 ARG CZ 1 1 10 17781 1 1 13 ARG H H -11.694 -9.654 -15.629 1.00 . A A . 13 ARG H 1 1 10 17782 1 1 13 ARG HA H -12.689 -10.322 -18.262 1.00 . A A . 13 ARG HA 1 1 10 17783 1 1 13 ARG HB2 H -12.148 -12.570 -17.791 1.00 . A A . 13 ARG HB2 1 1 10 17784 1 1 13 ARG HB3 H -10.850 -11.598 -17.112 1.00 . A A . 13 ARG HB3 1 1 10 17785 1 1 13 ARG HD2 H -10.566 -13.918 -16.153 1.00 . A A . 13 ARG HD2 1 1 10 17786 1 1 13 ARG HD3 H -11.439 -14.278 -14.661 1.00 . A A . 13 ARG HD3 1 1 10 17787 1 1 13 ARG HE H -13.269 -14.515 -16.724 1.00 . A A . 13 ARG HE 1 1 10 17788 1 1 13 ARG HG2 H -11.585 -11.954 -14.920 1.00 . A A . 13 ARG HG2 1 1 10 17789 1 1 13 ARG HG3 H -13.150 -12.570 -15.458 1.00 . A A . 13 ARG HG3 1 1 10 17790 1 1 13 ARG HH11 H -10.231 -16.037 -15.868 1.00 . A A . 13 ARG HH11 1 1 10 17791 1 1 13 ARG HH12 H -10.682 -17.584 -16.531 1.00 . A A . 13 ARG HH12 1 1 10 17792 1 1 13 ARG HH21 H -13.872 -16.534 -17.566 1.00 . A A . 13 ARG HH21 1 1 10 17793 1 1 13 ARG HH22 H -12.754 -17.867 -17.493 1.00 . A A . 13 ARG HH22 1 1 10 17794 1 1 13 ARG N N -12.195 -9.476 -16.452 1.00 . A A . 13 ARG N 1 1 10 17795 1 1 13 ARG NE N -12.401 -14.861 -16.415 1.00 . A A . 13 ARG NE 1 1 10 17796 1 1 13 ARG NH1 N -10.909 -16.621 -16.326 1.00 . A A . 13 ARG NH1 1 1 10 17797 1 1 13 ARG NH2 N -12.975 -16.906 -17.293 1.00 . A A . 13 ARG NH2 1 1 10 17798 1 1 13 ARG O O -14.910 -11.520 -17.577 1.00 . A A . 13 ARG O 1 1 10 17799 1 1 14 LEU C C -16.914 -9.684 -16.069 1.00 . A A . 14 LEU C 1 1 10 17800 1 1 14 LEU CA C -15.946 -10.478 -15.205 1.00 . A A . 14 LEU CA 1 1 10 17801 1 1 14 LEU CB C -16.042 -9.996 -13.752 1.00 . A A . 14 LEU CB 1 1 10 17802 1 1 14 LEU CD1 C -14.735 -11.993 -12.935 1.00 . A A . 14 LEU CD1 1 1 10 17803 1 1 14 LEU CD2 C -15.788 -10.421 -11.304 1.00 . A A . 14 LEU CD2 1 1 10 17804 1 1 14 LEU CG C -15.916 -11.074 -12.671 1.00 . A A . 14 LEU CG 1 1 10 17805 1 1 14 LEU H H -13.934 -9.829 -15.153 1.00 . A A . 14 LEU H 1 1 10 17806 1 1 14 LEU HA H -16.208 -11.523 -15.249 1.00 . A A . 14 LEU HA 1 1 10 17807 1 1 14 LEU HB2 H -15.261 -9.266 -13.589 1.00 . A A . 14 LEU HB2 1 1 10 17808 1 1 14 LEU HB3 H -16.996 -9.505 -13.625 1.00 . A A . 14 LEU HB3 1 1 10 17809 1 1 14 LEU HD11 H -13.820 -11.419 -12.922 1.00 . A A . 14 LEU HD11 1 1 10 17810 1 1 14 LEU HD12 H -14.852 -12.461 -13.900 1.00 . A A . 14 LEU HD12 1 1 10 17811 1 1 14 LEU HD13 H -14.693 -12.755 -12.169 1.00 . A A . 14 LEU HD13 1 1 10 17812 1 1 14 LEU HD21 H -15.683 -11.184 -10.549 1.00 . A A . 14 LEU HD21 1 1 10 17813 1 1 14 LEU HD22 H -16.671 -9.833 -11.103 1.00 . A A . 14 LEU HD22 1 1 10 17814 1 1 14 LEU HD23 H -14.919 -9.779 -11.292 1.00 . A A . 14 LEU HD23 1 1 10 17815 1 1 14 LEU HG H -16.811 -11.673 -12.668 1.00 . A A . 14 LEU HG 1 1 10 17816 1 1 14 LEU N N -14.579 -10.332 -15.693 1.00 . A A . 14 LEU N 1 1 10 17817 1 1 14 LEU O O -18.087 -10.043 -16.188 1.00 . A A . 14 LEU O 1 1 10 17818 1 1 15 ASN C C -18.397 -7.192 -16.688 1.00 . A A . 15 ASN C 1 1 10 17819 1 1 15 ASN CA C -17.212 -7.704 -17.486 1.00 . A A . 15 ASN CA 1 1 10 17820 1 1 15 ASN CB C -17.690 -8.385 -18.774 1.00 . A A . 15 ASN CB 1 1 10 17821 1 1 15 ASN CG C -16.560 -8.637 -19.751 1.00 . A A . 15 ASN CG 1 1 10 17822 1 1 15 ASN H H -15.452 -8.407 -16.540 1.00 . A A . 15 ASN H 1 1 10 17823 1 1 15 ASN HA H -16.588 -6.861 -17.750 1.00 . A A . 15 ASN HA 1 1 10 17824 1 1 15 ASN HB2 H -18.145 -9.333 -18.525 1.00 . A A . 15 ASN HB2 1 1 10 17825 1 1 15 ASN HB3 H -18.424 -7.754 -19.254 1.00 . A A . 15 ASN HB3 1 1 10 17826 1 1 15 ASN HD21 H -16.226 -10.428 -18.958 1.00 . A A . 15 ASN HD21 1 1 10 17827 1 1 15 ASN HD22 H -15.195 -9.980 -20.272 1.00 . A A . 15 ASN HD22 1 1 10 17828 1 1 15 ASN N N -16.404 -8.606 -16.665 1.00 . A A . 15 ASN N 1 1 10 17829 1 1 15 ASN ND2 N -15.932 -9.796 -19.651 1.00 . A A . 15 ASN ND2 1 1 10 17830 1 1 15 ASN O O -19.532 -7.651 -16.854 1.00 . A A . 15 ASN O 1 1 10 17831 1 1 15 ASN OD1 O -16.249 -7.792 -20.591 1.00 . A A . 15 ASN OD1 1 1 10 17832 1 1 16 LEU C C -19.869 -4.574 -15.493 1.00 . A A . 16 LEU C 1 1 10 17833 1 1 16 LEU CA C -19.140 -5.763 -14.893 1.00 . A A . 16 LEU CA 1 1 10 17834 1 1 16 LEU CB C -18.517 -5.369 -13.557 1.00 . A A . 16 LEU CB 1 1 10 17835 1 1 16 LEU CD1 C -17.149 -5.958 -11.560 1.00 . A A . 16 LEU CD1 1 1 10 17836 1 1 16 LEU CD2 C -18.725 -7.643 -12.509 1.00 . A A . 16 LEU CD2 1 1 10 17837 1 1 16 LEU CG C -17.782 -6.493 -12.826 1.00 . A A . 16 LEU CG 1 1 10 17838 1 1 16 LEU H H -17.203 -5.910 -15.722 1.00 . A A . 16 LEU H 1 1 10 17839 1 1 16 LEU HA H -19.852 -6.555 -14.724 1.00 . A A . 16 LEU HA 1 1 10 17840 1 1 16 LEU HB2 H -17.817 -4.566 -13.734 1.00 . A A . 16 LEU HB2 1 1 10 17841 1 1 16 LEU HB3 H -19.300 -5.005 -12.912 1.00 . A A . 16 LEU HB3 1 1 10 17842 1 1 16 LEU HD11 H -16.635 -6.759 -11.049 1.00 . A A . 16 LEU HD11 1 1 10 17843 1 1 16 LEU HD12 H -17.915 -5.551 -10.918 1.00 . A A . 16 LEU HD12 1 1 10 17844 1 1 16 LEU HD13 H -16.443 -5.183 -11.818 1.00 . A A . 16 LEU HD13 1 1 10 17845 1 1 16 LEU HD21 H -19.119 -8.050 -13.430 1.00 . A A . 16 LEU HD21 1 1 10 17846 1 1 16 LEU HD22 H -19.540 -7.286 -11.897 1.00 . A A . 16 LEU HD22 1 1 10 17847 1 1 16 LEU HD23 H -18.187 -8.414 -11.977 1.00 . A A . 16 LEU HD23 1 1 10 17848 1 1 16 LEU HG H -16.993 -6.870 -13.460 1.00 . A A . 16 LEU HG 1 1 10 17849 1 1 16 LEU N N -18.122 -6.266 -15.787 1.00 . A A . 16 LEU N 1 1 10 17850 1 1 16 LEU O O -19.468 -4.019 -16.516 1.00 . A A . 16 LEU O 1 1 10 17851 1 1 17 ASN C C -21.893 -2.128 -14.025 1.00 . A A . 17 ASN C 1 1 10 17852 1 1 17 ASN CA C -21.756 -3.062 -15.219 1.00 . A A . 17 ASN CA 1 1 10 17853 1 1 17 ASN CB C -23.121 -3.540 -15.746 1.00 . A A . 17 ASN CB 1 1 10 17854 1 1 17 ASN CG C -23.672 -4.733 -14.982 1.00 . A A . 17 ASN CG 1 1 10 17855 1 1 17 ASN H H -21.212 -4.716 -14.044 1.00 . A A . 17 ASN H 1 1 10 17856 1 1 17 ASN HA H -21.241 -2.536 -16.003 1.00 . A A . 17 ASN HA 1 1 10 17857 1 1 17 ASN HB2 H -23.831 -2.730 -15.664 1.00 . A A . 17 ASN HB2 1 1 10 17858 1 1 17 ASN HB3 H -23.020 -3.817 -16.786 1.00 . A A . 17 ASN HB3 1 1 10 17859 1 1 17 ASN HD21 H -24.841 -3.552 -13.899 1.00 . A A . 17 ASN HD21 1 1 10 17860 1 1 17 ASN HD22 H -24.918 -5.241 -13.521 1.00 . A A . 17 ASN HD22 1 1 10 17861 1 1 17 ASN N N -20.946 -4.202 -14.834 1.00 . A A . 17 ASN N 1 1 10 17862 1 1 17 ASN ND2 N -24.568 -4.481 -14.045 1.00 . A A . 17 ASN ND2 1 1 10 17863 1 1 17 ASN O O -21.397 -2.445 -12.942 1.00 . A A . 17 ASN O 1 1 10 17864 1 1 17 ASN OD1 O -23.315 -5.882 -15.262 1.00 . A A . 17 ASN OD1 1 1 10 17865 1 1 18 ASN C C -23.319 -0.549 -11.923 1.00 . A A . 18 ASN C 1 1 10 17866 1 1 18 ASN CA C -22.635 0.028 -13.154 1.00 . A A . 18 ASN CA 1 1 10 17867 1 1 18 ASN CB C -23.381 1.284 -13.646 1.00 . A A . 18 ASN CB 1 1 10 17868 1 1 18 ASN CG C -24.852 1.322 -13.252 1.00 . A A . 18 ASN CG 1 1 10 17869 1 1 18 ASN H H -22.973 -0.807 -15.082 1.00 . A A . 18 ASN H 1 1 10 17870 1 1 18 ASN HA H -21.627 0.307 -12.884 1.00 . A A . 18 ASN HA 1 1 10 17871 1 1 18 ASN HB2 H -22.903 2.158 -13.233 1.00 . A A . 18 ASN HB2 1 1 10 17872 1 1 18 ASN HB3 H -23.318 1.323 -14.723 1.00 . A A . 18 ASN HB3 1 1 10 17873 1 1 18 ASN HD21 H -24.424 2.391 -11.629 1.00 . A A . 18 ASN HD21 1 1 10 17874 1 1 18 ASN HD22 H -26.095 2.011 -11.863 1.00 . A A . 18 ASN HD22 1 1 10 17875 1 1 18 ASN N N -22.545 -0.981 -14.213 1.00 . A A . 18 ASN N 1 1 10 17876 1 1 18 ASN ND2 N -25.155 1.972 -12.137 1.00 . A A . 18 ASN ND2 1 1 10 17877 1 1 18 ASN O O -23.040 -0.146 -10.796 1.00 . A A . 18 ASN O 1 1 10 17878 1 1 18 ASN OD1 O -25.712 0.796 -13.958 1.00 . A A . 18 ASN OD1 1 1 10 17879 1 1 19 THR C C -23.943 -2.975 -10.184 1.00 . A A . 19 THR C 1 1 10 17880 1 1 19 THR CA C -24.905 -2.179 -11.069 1.00 . A A . 19 THR CA 1 1 10 17881 1 1 19 THR CB C -25.981 -3.125 -11.635 1.00 . A A . 19 THR CB 1 1 10 17882 1 1 19 THR CG2 C -26.913 -3.614 -10.545 1.00 . A A . 19 THR CG2 1 1 10 17883 1 1 19 THR H H -24.354 -1.796 -13.078 1.00 . A A . 19 THR H 1 1 10 17884 1 1 19 THR HA H -25.392 -1.421 -10.473 1.00 . A A . 19 THR HA 1 1 10 17885 1 1 19 THR HB H -25.490 -3.978 -12.079 1.00 . A A . 19 THR HB 1 1 10 17886 1 1 19 THR HG1 H -27.284 -1.757 -12.231 1.00 . A A . 19 THR HG1 1 1 10 17887 1 1 19 THR HG21 H -26.348 -4.174 -9.815 1.00 . A A . 19 THR HG21 1 1 10 17888 1 1 19 THR HG22 H -27.672 -4.250 -10.979 1.00 . A A . 19 THR HG22 1 1 10 17889 1 1 19 THR HG23 H -27.382 -2.768 -10.065 1.00 . A A . 19 THR HG23 1 1 10 17890 1 1 19 THR N N -24.188 -1.518 -12.150 1.00 . A A . 19 THR N 1 1 10 17891 1 1 19 THR O O -24.130 -3.078 -8.971 1.00 . A A . 19 THR O 1 1 10 17892 1 1 19 THR OG1 O -26.738 -2.445 -12.646 1.00 . A A . 19 THR OG1 1 1 10 17893 1 1 20 GLU C C -20.881 -3.528 -9.399 1.00 . A A . 20 GLU C 1 1 10 17894 1 1 20 GLU CA C -21.949 -4.360 -10.092 1.00 . A A . 20 GLU CA 1 1 10 17895 1 1 20 GLU CB C -21.258 -5.312 -11.068 1.00 . A A . 20 GLU CB 1 1 10 17896 1 1 20 GLU CD C -23.344 -6.642 -11.579 1.00 . A A . 20 GLU CD 1 1 10 17897 1 1 20 GLU CG C -22.166 -5.882 -12.140 1.00 . A A . 20 GLU CG 1 1 10 17898 1 1 20 GLU H H -22.753 -3.320 -11.748 1.00 . A A . 20 GLU H 1 1 10 17899 1 1 20 GLU HA H -22.490 -4.932 -9.356 1.00 . A A . 20 GLU HA 1 1 10 17900 1 1 20 GLU HB2 H -20.456 -4.783 -11.556 1.00 . A A . 20 GLU HB2 1 1 10 17901 1 1 20 GLU HB3 H -20.840 -6.137 -10.508 1.00 . A A . 20 GLU HB3 1 1 10 17902 1 1 20 GLU HG2 H -22.539 -5.069 -12.745 1.00 . A A . 20 GLU HG2 1 1 10 17903 1 1 20 GLU HG3 H -21.588 -6.552 -12.760 1.00 . A A . 20 GLU HG3 1 1 10 17904 1 1 20 GLU N N -22.895 -3.506 -10.797 1.00 . A A . 20 GLU N 1 1 10 17905 1 1 20 GLU O O -20.602 -3.713 -8.217 1.00 . A A . 20 GLU O 1 1 10 17906 1 1 20 GLU OE1 O -23.127 -7.714 -10.991 1.00 . A A . 20 GLU OE1 1 1 10 17907 1 1 20 GLU OE2 O -24.490 -6.181 -11.763 1.00 . A A . 20 GLU OE2 1 1 10 17908 1 1 21 LYS C C -19.514 -0.888 -8.545 1.00 . A A . 21 LYS C 1 1 10 17909 1 1 21 LYS CA C -19.137 -1.850 -9.667 1.00 . A A . 21 LYS CA 1 1 10 17910 1 1 21 LYS CB C -18.467 -1.121 -10.832 1.00 . A A . 21 LYS CB 1 1 10 17911 1 1 21 LYS CD C -17.301 -1.381 -13.071 1.00 . A A . 21 LYS CD 1 1 10 17912 1 1 21 LYS CE C -16.141 -0.465 -12.716 1.00 . A A . 21 LYS CE 1 1 10 17913 1 1 21 LYS CG C -17.870 -2.086 -11.848 1.00 . A A . 21 LYS CG 1 1 10 17914 1 1 21 LYS H H -20.638 -2.428 -11.049 1.00 . A A . 21 LYS H 1 1 10 17915 1 1 21 LYS HA H -18.433 -2.567 -9.268 1.00 . A A . 21 LYS HA 1 1 10 17916 1 1 21 LYS HB2 H -19.201 -0.503 -11.330 1.00 . A A . 21 LYS HB2 1 1 10 17917 1 1 21 LYS HB3 H -17.676 -0.494 -10.449 1.00 . A A . 21 LYS HB3 1 1 10 17918 1 1 21 LYS HD2 H -16.950 -2.129 -13.767 1.00 . A A . 21 LYS HD2 1 1 10 17919 1 1 21 LYS HD3 H -18.084 -0.797 -13.531 1.00 . A A . 21 LYS HD3 1 1 10 17920 1 1 21 LYS HE2 H -16.501 0.310 -12.055 1.00 . A A . 21 LYS HE2 1 1 10 17921 1 1 21 LYS HE3 H -15.383 -1.045 -12.211 1.00 . A A . 21 LYS HE3 1 1 10 17922 1 1 21 LYS HG2 H -17.076 -2.641 -11.371 1.00 . A A . 21 LYS HG2 1 1 10 17923 1 1 21 LYS HG3 H -18.642 -2.771 -12.167 1.00 . A A . 21 LYS HG3 1 1 10 17924 1 1 21 LYS HZ1 H -15.174 -0.566 -14.569 1.00 . A A . 21 LYS HZ1 1 1 10 17925 1 1 21 LYS HZ2 H -14.764 0.796 -13.651 1.00 . A A . 21 LYS HZ2 1 1 10 17926 1 1 21 LYS HZ3 H -16.267 0.723 -14.433 1.00 . A A . 21 LYS HZ3 1 1 10 17927 1 1 21 LYS N N -20.289 -2.606 -10.147 1.00 . A A . 21 LYS N 1 1 10 17928 1 1 21 LYS NZ N -15.546 0.165 -13.923 1.00 . A A . 21 LYS NZ 1 1 10 17929 1 1 21 LYS O O -18.700 -0.607 -7.663 1.00 . A A . 21 LYS O 1 1 10 17930 1 1 22 GLU C C -21.347 -0.476 -6.201 1.00 . A A . 22 GLU C 1 1 10 17931 1 1 22 GLU CA C -21.264 0.390 -7.454 1.00 . A A . 22 GLU CA 1 1 10 17932 1 1 22 GLU CB C -22.644 0.958 -7.785 1.00 . A A . 22 GLU CB 1 1 10 17933 1 1 22 GLU CD C -21.960 3.371 -8.036 1.00 . A A . 22 GLU CD 1 1 10 17934 1 1 22 GLU CG C -22.605 2.171 -8.697 1.00 . A A . 22 GLU CG 1 1 10 17935 1 1 22 GLU H H -21.317 -0.555 -9.351 1.00 . A A . 22 GLU H 1 1 10 17936 1 1 22 GLU HA H -20.579 1.205 -7.272 1.00 . A A . 22 GLU HA 1 1 10 17937 1 1 22 GLU HB2 H -23.227 0.190 -8.272 1.00 . A A . 22 GLU HB2 1 1 10 17938 1 1 22 GLU HB3 H -23.135 1.240 -6.866 1.00 . A A . 22 GLU HB3 1 1 10 17939 1 1 22 GLU HG2 H -22.043 1.922 -9.583 1.00 . A A . 22 GLU HG2 1 1 10 17940 1 1 22 GLU HG3 H -23.617 2.430 -8.973 1.00 . A A . 22 GLU HG3 1 1 10 17941 1 1 22 GLU N N -20.747 -0.396 -8.568 1.00 . A A . 22 GLU N 1 1 10 17942 1 1 22 GLU O O -20.949 -0.062 -5.110 1.00 . A A . 22 GLU O 1 1 10 17943 1 1 22 GLU OE1 O -22.657 4.081 -7.278 1.00 . A A . 22 GLU OE1 1 1 10 17944 1 1 22 GLU OE2 O -20.761 3.617 -8.277 1.00 . A A . 22 GLU OE2 1 1 10 17945 1 1 23 THR C C -20.617 -3.090 -4.770 1.00 . A A . 23 THR C 1 1 10 17946 1 1 23 THR CA C -21.982 -2.635 -5.283 1.00 . A A . 23 THR CA 1 1 10 17947 1 1 23 THR CB C -22.804 -3.856 -5.720 1.00 . A A . 23 THR CB 1 1 10 17948 1 1 23 THR CG2 C -23.015 -4.816 -4.560 1.00 . A A . 23 THR CG2 1 1 10 17949 1 1 23 THR H H -22.140 -1.960 -7.274 1.00 . A A . 23 THR H 1 1 10 17950 1 1 23 THR HA H -22.511 -2.142 -4.479 1.00 . A A . 23 THR HA 1 1 10 17951 1 1 23 THR HB H -22.268 -4.371 -6.505 1.00 . A A . 23 THR HB 1 1 10 17952 1 1 23 THR HG1 H -24.207 -3.777 -7.112 1.00 . A A . 23 THR HG1 1 1 10 17953 1 1 23 THR HG21 H -22.058 -5.150 -4.192 1.00 . A A . 23 THR HG21 1 1 10 17954 1 1 23 THR HG22 H -23.588 -5.667 -4.899 1.00 . A A . 23 THR HG22 1 1 10 17955 1 1 23 THR HG23 H -23.551 -4.312 -3.769 1.00 . A A . 23 THR HG23 1 1 10 17956 1 1 23 THR N N -21.847 -1.691 -6.378 1.00 . A A . 23 THR N 1 1 10 17957 1 1 23 THR O O -20.410 -3.208 -3.565 1.00 . A A . 23 THR O 1 1 10 17958 1 1 23 THR OG1 O -24.071 -3.418 -6.225 1.00 . A A . 23 THR OG1 1 1 10 17959 1 1 24 LEU C C -17.671 -2.656 -4.468 1.00 . A A . 24 LEU C 1 1 10 17960 1 1 24 LEU CA C -18.335 -3.729 -5.322 1.00 . A A . 24 LEU CA 1 1 10 17961 1 1 24 LEU CB C -17.511 -3.984 -6.581 1.00 . A A . 24 LEU CB 1 1 10 17962 1 1 24 LEU CD1 C -16.314 -5.570 -8.104 1.00 . A A . 24 LEU CD1 1 1 10 17963 1 1 24 LEU CD2 C -16.459 -6.068 -5.658 1.00 . A A . 24 LEU CD2 1 1 10 17964 1 1 24 LEU CG C -17.169 -5.449 -6.853 1.00 . A A . 24 LEU CG 1 1 10 17965 1 1 24 LEU H H -19.915 -3.252 -6.638 1.00 . A A . 24 LEU H 1 1 10 17966 1 1 24 LEU HA H -18.398 -4.643 -4.751 1.00 . A A . 24 LEU HA 1 1 10 17967 1 1 24 LEU HB2 H -18.064 -3.605 -7.427 1.00 . A A . 24 LEU HB2 1 1 10 17968 1 1 24 LEU HB3 H -16.593 -3.430 -6.500 1.00 . A A . 24 LEU HB3 1 1 10 17969 1 1 24 LEU HD11 H -16.849 -5.157 -8.947 1.00 . A A . 24 LEU HD11 1 1 10 17970 1 1 24 LEU HD12 H -16.094 -6.611 -8.291 1.00 . A A . 24 LEU HD12 1 1 10 17971 1 1 24 LEU HD13 H -15.390 -5.026 -7.964 1.00 . A A . 24 LEU HD13 1 1 10 17972 1 1 24 LEU HD21 H -15.537 -5.537 -5.472 1.00 . A A . 24 LEU HD21 1 1 10 17973 1 1 24 LEU HD22 H -16.241 -7.105 -5.865 1.00 . A A . 24 LEU HD22 1 1 10 17974 1 1 24 LEU HD23 H -17.094 -6.000 -4.788 1.00 . A A . 24 LEU HD23 1 1 10 17975 1 1 24 LEU HG H -18.084 -5.998 -7.022 1.00 . A A . 24 LEU HG 1 1 10 17976 1 1 24 LEU N N -19.686 -3.334 -5.686 1.00 . A A . 24 LEU N 1 1 10 17977 1 1 24 LEU O O -16.947 -2.960 -3.518 1.00 . A A . 24 LEU O 1 1 10 17978 1 1 25 THR C C -18.025 -0.286 -2.638 1.00 . A A . 25 THR C 1 1 10 17979 1 1 25 THR CA C -17.412 -0.285 -4.038 1.00 . A A . 25 THR CA 1 1 10 17980 1 1 25 THR CB C -17.714 1.055 -4.741 1.00 . A A . 25 THR CB 1 1 10 17981 1 1 25 THR CG2 C -17.088 2.224 -3.992 1.00 . A A . 25 THR CG2 1 1 10 17982 1 1 25 THR H H -18.482 -1.223 -5.596 1.00 . A A . 25 THR H 1 1 10 17983 1 1 25 THR HA H -16.341 -0.398 -3.956 1.00 . A A . 25 THR HA 1 1 10 17984 1 1 25 THR HB H -18.785 1.198 -4.770 1.00 . A A . 25 THR HB 1 1 10 17985 1 1 25 THR HG1 H -17.860 0.595 -6.663 1.00 . A A . 25 THR HG1 1 1 10 17986 1 1 25 THR HG21 H -17.470 2.252 -2.983 1.00 . A A . 25 THR HG21 1 1 10 17987 1 1 25 THR HG22 H -17.334 3.146 -4.496 1.00 . A A . 25 THR HG22 1 1 10 17988 1 1 25 THR HG23 H -16.015 2.103 -3.968 1.00 . A A . 25 THR HG23 1 1 10 17989 1 1 25 THR N N -17.929 -1.402 -4.807 1.00 . A A . 25 THR N 1 1 10 17990 1 1 25 THR O O -17.322 -0.123 -1.640 1.00 . A A . 25 THR O 1 1 10 17991 1 1 25 THR OG1 O -17.210 1.021 -6.085 1.00 . A A . 25 THR OG1 1 1 10 17992 1 1 26 PHE C C -19.570 -1.720 -0.451 1.00 . A A . 26 PHE C 1 1 10 17993 1 1 26 PHE CA C -20.058 -0.559 -1.319 1.00 . A A . 26 PHE CA 1 1 10 17994 1 1 26 PHE CB C -21.557 -0.705 -1.596 1.00 . A A . 26 PHE CB 1 1 10 17995 1 1 26 PHE CD1 C -22.926 -1.994 0.065 1.00 . A A . 26 PHE CD1 1 1 10 17996 1 1 26 PHE CD2 C -22.673 0.355 0.378 1.00 . A A . 26 PHE CD2 1 1 10 17997 1 1 26 PHE CE1 C -23.700 -2.067 1.207 1.00 . A A . 26 PHE CE1 1 1 10 17998 1 1 26 PHE CE2 C -23.448 0.291 1.518 1.00 . A A . 26 PHE CE2 1 1 10 17999 1 1 26 PHE CG C -22.403 -0.784 -0.359 1.00 . A A . 26 PHE CG 1 1 10 18000 1 1 26 PHE CZ C -23.964 -0.922 1.934 1.00 . A A . 26 PHE CZ 1 1 10 18001 1 1 26 PHE H H -19.829 -0.638 -3.416 1.00 . A A . 26 PHE H 1 1 10 18002 1 1 26 PHE HA H -19.885 0.369 -0.794 1.00 . A A . 26 PHE HA 1 1 10 18003 1 1 26 PHE HB2 H -21.893 0.144 -2.172 1.00 . A A . 26 PHE HB2 1 1 10 18004 1 1 26 PHE HB3 H -21.721 -1.606 -2.168 1.00 . A A . 26 PHE HB3 1 1 10 18005 1 1 26 PHE HD1 H -22.721 -2.892 -0.507 1.00 . A A . 26 PHE HD1 1 1 10 18006 1 1 26 PHE HD2 H -22.270 1.303 0.052 1.00 . A A . 26 PHE HD2 1 1 10 18007 1 1 26 PHE HE1 H -24.102 -3.017 1.527 1.00 . A A . 26 PHE HE1 1 1 10 18008 1 1 26 PHE HE2 H -23.654 1.188 2.079 1.00 . A A . 26 PHE HE2 1 1 10 18009 1 1 26 PHE HZ H -24.565 -0.974 2.832 1.00 . A A . 26 PHE HZ 1 1 10 18010 1 1 26 PHE N N -19.332 -0.508 -2.579 1.00 . A A . 26 PHE N 1 1 10 18011 1 1 26 PHE O O -19.257 -1.540 0.724 1.00 . A A . 26 PHE O 1 1 10 18012 1 1 27 LEU C C -17.764 -4.008 0.306 1.00 . A A . 27 LEU C 1 1 10 18013 1 1 27 LEU CA C -19.138 -4.129 -0.354 1.00 . A A . 27 LEU CA 1 1 10 18014 1 1 27 LEU CB C -19.136 -5.300 -1.344 1.00 . A A . 27 LEU CB 1 1 10 18015 1 1 27 LEU CD1 C -19.653 -7.685 -1.904 1.00 . A A . 27 LEU CD1 1 1 10 18016 1 1 27 LEU CD2 C -19.086 -7.069 0.448 1.00 . A A . 27 LEU CD2 1 1 10 18017 1 1 27 LEU CG C -19.752 -6.607 -0.837 1.00 . A A . 27 LEU CG 1 1 10 18018 1 1 27 LEU H H -19.729 -2.957 -2.012 1.00 . A A . 27 LEU H 1 1 10 18019 1 1 27 LEU HA H -19.878 -4.314 0.408 1.00 . A A . 27 LEU HA 1 1 10 18020 1 1 27 LEU HB2 H -19.680 -4.993 -2.224 1.00 . A A . 27 LEU HB2 1 1 10 18021 1 1 27 LEU HB3 H -18.113 -5.498 -1.629 1.00 . A A . 27 LEU HB3 1 1 10 18022 1 1 27 LEU HD11 H -18.617 -7.840 -2.167 1.00 . A A . 27 LEU HD11 1 1 10 18023 1 1 27 LEU HD12 H -20.206 -7.377 -2.778 1.00 . A A . 27 LEU HD12 1 1 10 18024 1 1 27 LEU HD13 H -20.068 -8.607 -1.522 1.00 . A A . 27 LEU HD13 1 1 10 18025 1 1 27 LEU HD21 H -19.517 -8.009 0.761 1.00 . A A . 27 LEU HD21 1 1 10 18026 1 1 27 LEU HD22 H -19.243 -6.330 1.219 1.00 . A A . 27 LEU HD22 1 1 10 18027 1 1 27 LEU HD23 H -18.026 -7.197 0.283 1.00 . A A . 27 LEU HD23 1 1 10 18028 1 1 27 LEU HG H -20.799 -6.444 -0.631 1.00 . A A . 27 LEU HG 1 1 10 18029 1 1 27 LEU N N -19.506 -2.902 -1.055 1.00 . A A . 27 LEU N 1 1 10 18030 1 1 27 LEU O O -17.639 -4.128 1.526 1.00 . A A . 27 LEU O 1 1 10 18031 1 1 28 THR C C -15.188 -2.635 1.050 1.00 . A A . 28 THR C 1 1 10 18032 1 1 28 THR CA C -15.374 -3.710 -0.024 1.00 . A A . 28 THR CA 1 1 10 18033 1 1 28 THR CB C -14.412 -3.447 -1.194 1.00 . A A . 28 THR CB 1 1 10 18034 1 1 28 THR CG2 C -13.003 -3.877 -0.834 1.00 . A A . 28 THR CG2 1 1 10 18035 1 1 28 THR H H -16.910 -3.623 -1.457 1.00 . A A . 28 THR H 1 1 10 18036 1 1 28 THR HA H -15.134 -4.673 0.399 1.00 . A A . 28 THR HA 1 1 10 18037 1 1 28 THR HB H -14.409 -2.390 -1.417 1.00 . A A . 28 THR HB 1 1 10 18038 1 1 28 THR HG1 H -15.467 -3.640 -2.857 1.00 . A A . 28 THR HG1 1 1 10 18039 1 1 28 THR HG21 H -12.345 -3.686 -1.667 1.00 . A A . 28 THR HG21 1 1 10 18040 1 1 28 THR HG22 H -13.000 -4.932 -0.605 1.00 . A A . 28 THR HG22 1 1 10 18041 1 1 28 THR HG23 H -12.667 -3.320 0.027 1.00 . A A . 28 THR HG23 1 1 10 18042 1 1 28 THR N N -16.742 -3.761 -0.503 1.00 . A A . 28 THR N 1 1 10 18043 1 1 28 THR O O -14.404 -2.809 1.984 1.00 . A A . 28 THR O 1 1 10 18044 1 1 28 THR OG1 O -14.845 -4.177 -2.351 1.00 . A A . 28 THR OG1 1 1 10 18045 1 1 29 ASN C C -16.473 -0.766 3.207 1.00 . A A . 29 ASN C 1 1 10 18046 1 1 29 ASN CA C -15.807 -0.436 1.879 1.00 . A A . 29 ASN CA 1 1 10 18047 1 1 29 ASN CB C -16.390 0.858 1.307 1.00 . A A . 29 ASN CB 1 1 10 18048 1 1 29 ASN CG C -15.360 1.671 0.541 1.00 . A A . 29 ASN CG 1 1 10 18049 1 1 29 ASN H H -16.572 -1.468 0.195 1.00 . A A . 29 ASN H 1 1 10 18050 1 1 29 ASN HA H -14.753 -0.284 2.061 1.00 . A A . 29 ASN HA 1 1 10 18051 1 1 29 ASN HB2 H -17.200 0.616 0.635 1.00 . A A . 29 ASN HB2 1 1 10 18052 1 1 29 ASN HB3 H -16.769 1.463 2.117 1.00 . A A . 29 ASN HB3 1 1 10 18053 1 1 29 ASN HD21 H -15.860 0.765 -1.156 1.00 . A A . 29 ASN HD21 1 1 10 18054 1 1 29 ASN HD22 H -14.600 1.947 -1.270 1.00 . A A . 29 ASN HD22 1 1 10 18055 1 1 29 ASN N N -15.927 -1.536 0.929 1.00 . A A . 29 ASN N 1 1 10 18056 1 1 29 ASN ND2 N -15.263 1.440 -0.758 1.00 . A A . 29 ASN ND2 1 1 10 18057 1 1 29 ASN O O -15.966 -0.391 4.258 1.00 . A A . 29 ASN O 1 1 10 18058 1 1 29 ASN OD1 O -14.662 2.508 1.113 1.00 . A A . 29 ASN OD1 1 1 10 18059 1 1 30 LEU C C -17.507 -2.866 5.183 1.00 . A A . 30 LEU C 1 1 10 18060 1 1 30 LEU CA C -18.304 -1.824 4.400 1.00 . A A . 30 LEU CA 1 1 10 18061 1 1 30 LEU CB C -19.736 -2.311 4.107 1.00 . A A . 30 LEU CB 1 1 10 18062 1 1 30 LEU CD1 C -20.048 -4.717 4.774 1.00 . A A . 30 LEU CD1 1 1 10 18063 1 1 30 LEU CD2 C -21.066 -3.869 2.664 1.00 . A A . 30 LEU CD2 1 1 10 18064 1 1 30 LEU CG C -19.885 -3.753 3.608 1.00 . A A . 30 LEU CG 1 1 10 18065 1 1 30 LEU H H -17.961 -1.768 2.304 1.00 . A A . 30 LEU H 1 1 10 18066 1 1 30 LEU HA H -18.361 -0.927 5.000 1.00 . A A . 30 LEU HA 1 1 10 18067 1 1 30 LEU HB2 H -20.314 -2.213 5.016 1.00 . A A . 30 LEU HB2 1 1 10 18068 1 1 30 LEU HB3 H -20.165 -1.655 3.363 1.00 . A A . 30 LEU HB3 1 1 10 18069 1 1 30 LEU HD11 H -19.175 -4.666 5.408 1.00 . A A . 30 LEU HD11 1 1 10 18070 1 1 30 LEU HD12 H -20.159 -5.723 4.398 1.00 . A A . 30 LEU HD12 1 1 10 18071 1 1 30 LEU HD13 H -20.923 -4.448 5.346 1.00 . A A . 30 LEU HD13 1 1 10 18072 1 1 30 LEU HD21 H -21.158 -4.892 2.332 1.00 . A A . 30 LEU HD21 1 1 10 18073 1 1 30 LEU HD22 H -20.910 -3.225 1.811 1.00 . A A . 30 LEU HD22 1 1 10 18074 1 1 30 LEU HD23 H -21.970 -3.575 3.180 1.00 . A A . 30 LEU HD23 1 1 10 18075 1 1 30 LEU HG H -18.993 -4.032 3.065 1.00 . A A . 30 LEU HG 1 1 10 18076 1 1 30 LEU N N -17.599 -1.477 3.169 1.00 . A A . 30 LEU N 1 1 10 18077 1 1 30 LEU O O -17.486 -2.853 6.411 1.00 . A A . 30 LEU O 1 1 10 18078 1 1 31 LEU C C -14.800 -3.951 5.783 1.00 . A A . 31 LEU C 1 1 10 18079 1 1 31 LEU CA C -15.919 -4.698 5.057 1.00 . A A . 31 LEU CA 1 1 10 18080 1 1 31 LEU CB C -15.356 -5.594 3.961 1.00 . A A . 31 LEU CB 1 1 10 18081 1 1 31 LEU CD1 C -17.592 -6.681 3.467 1.00 . A A . 31 LEU CD1 1 1 10 18082 1 1 31 LEU CD2 C -15.486 -7.704 2.627 1.00 . A A . 31 LEU CD2 1 1 10 18083 1 1 31 LEU CG C -16.118 -6.901 3.746 1.00 . A A . 31 LEU CG 1 1 10 18084 1 1 31 LEU H H -17.057 -3.874 3.510 1.00 . A A . 31 LEU H 1 1 10 18085 1 1 31 LEU HA H -16.452 -5.308 5.770 1.00 . A A . 31 LEU HA 1 1 10 18086 1 1 31 LEU HB2 H -15.361 -5.040 3.034 1.00 . A A . 31 LEU HB2 1 1 10 18087 1 1 31 LEU HB3 H -14.334 -5.836 4.212 1.00 . A A . 31 LEU HB3 1 1 10 18088 1 1 31 LEU HD11 H -17.710 -6.162 2.529 1.00 . A A . 31 LEU HD11 1 1 10 18089 1 1 31 LEU HD12 H -18.025 -6.093 4.264 1.00 . A A . 31 LEU HD12 1 1 10 18090 1 1 31 LEU HD13 H -18.092 -7.643 3.418 1.00 . A A . 31 LEU HD13 1 1 10 18091 1 1 31 LEU HD21 H -16.005 -8.647 2.527 1.00 . A A . 31 LEU HD21 1 1 10 18092 1 1 31 LEU HD22 H -14.447 -7.888 2.857 1.00 . A A . 31 LEU HD22 1 1 10 18093 1 1 31 LEU HD23 H -15.559 -7.154 1.701 1.00 . A A . 31 LEU HD23 1 1 10 18094 1 1 31 LEU HG H -16.057 -7.466 4.641 1.00 . A A . 31 LEU HG 1 1 10 18095 1 1 31 LEU N N -16.862 -3.780 4.465 1.00 . A A . 31 LEU N 1 1 10 18096 1 1 31 LEU O O -14.442 -4.297 6.904 1.00 . A A . 31 LEU O 1 1 10 18097 1 1 32 LYS C C -13.785 -1.137 6.804 1.00 . A A . 32 LYS C 1 1 10 18098 1 1 32 LYS CA C -13.216 -2.109 5.770 1.00 . A A . 32 LYS CA 1 1 10 18099 1 1 32 LYS CB C -12.442 -1.335 4.702 1.00 . A A . 32 LYS CB 1 1 10 18100 1 1 32 LYS CD C -10.810 -1.404 2.803 1.00 . A A . 32 LYS CD 1 1 10 18101 1 1 32 LYS CE C -9.937 -2.290 1.930 1.00 . A A . 32 LYS CE 1 1 10 18102 1 1 32 LYS CG C -11.698 -2.224 3.721 1.00 . A A . 32 LYS CG 1 1 10 18103 1 1 32 LYS H H -14.607 -2.662 4.266 1.00 . A A . 32 LYS H 1 1 10 18104 1 1 32 LYS HA H -12.540 -2.789 6.267 1.00 . A A . 32 LYS HA 1 1 10 18105 1 1 32 LYS HB2 H -13.136 -0.724 4.144 1.00 . A A . 32 LYS HB2 1 1 10 18106 1 1 32 LYS HB3 H -11.723 -0.694 5.190 1.00 . A A . 32 LYS HB3 1 1 10 18107 1 1 32 LYS HD2 H -11.433 -0.794 2.167 1.00 . A A . 32 LYS HD2 1 1 10 18108 1 1 32 LYS HD3 H -10.175 -0.768 3.404 1.00 . A A . 32 LYS HD3 1 1 10 18109 1 1 32 LYS HE2 H -9.498 -3.060 2.546 1.00 . A A . 32 LYS HE2 1 1 10 18110 1 1 32 LYS HE3 H -10.556 -2.745 1.171 1.00 . A A . 32 LYS HE3 1 1 10 18111 1 1 32 LYS HG2 H -11.086 -2.921 4.273 1.00 . A A . 32 LYS HG2 1 1 10 18112 1 1 32 LYS HG3 H -12.416 -2.765 3.124 1.00 . A A . 32 LYS HG3 1 1 10 18113 1 1 32 LYS HZ1 H -8.258 -1.047 1.991 1.00 . A A . 32 LYS HZ1 1 1 10 18114 1 1 32 LYS HZ2 H -9.256 -0.791 0.641 1.00 . A A . 32 LYS HZ2 1 1 10 18115 1 1 32 LYS HZ3 H -8.247 -2.159 0.704 1.00 . A A . 32 LYS HZ3 1 1 10 18116 1 1 32 LYS N N -14.276 -2.906 5.158 1.00 . A A . 32 LYS N 1 1 10 18117 1 1 32 LYS NZ N -8.851 -1.518 1.271 1.00 . A A . 32 LYS NZ 1 1 10 18118 1 1 32 LYS O O -13.054 -0.354 7.409 1.00 . A A . 32 LYS O 1 1 10 18119 1 1 33 GLU C C -16.196 -1.112 9.176 1.00 . A A . 33 GLU C 1 1 10 18120 1 1 33 GLU CA C -15.787 -0.332 7.927 1.00 . A A . 33 GLU CA 1 1 10 18121 1 1 33 GLU CB C -17.026 0.245 7.235 1.00 . A A . 33 GLU CB 1 1 10 18122 1 1 33 GLU CD C -19.266 1.342 7.520 1.00 . A A . 33 GLU CD 1 1 10 18123 1 1 33 GLU CG C -17.885 1.140 8.108 1.00 . A A . 33 GLU CG 1 1 10 18124 1 1 33 GLU H H -15.609 -1.858 6.489 1.00 . A A . 33 GLU H 1 1 10 18125 1 1 33 GLU HA H -15.123 0.472 8.207 1.00 . A A . 33 GLU HA 1 1 10 18126 1 1 33 GLU HB2 H -16.706 0.819 6.379 1.00 . A A . 33 GLU HB2 1 1 10 18127 1 1 33 GLU HB3 H -17.639 -0.576 6.891 1.00 . A A . 33 GLU HB3 1 1 10 18128 1 1 33 GLU HG2 H -17.985 0.686 9.082 1.00 . A A . 33 GLU HG2 1 1 10 18129 1 1 33 GLU HG3 H -17.403 2.102 8.203 1.00 . A A . 33 GLU HG3 1 1 10 18130 1 1 33 GLU N N -15.090 -1.204 6.998 1.00 . A A . 33 GLU N 1 1 10 18131 1 1 33 GLU O O -15.963 -0.681 10.302 1.00 . A A . 33 GLU O 1 1 10 18132 1 1 33 GLU OE1 O -19.429 2.211 6.634 1.00 . A A . 33 GLU OE1 1 1 10 18133 1 1 33 GLU OE2 O -20.194 0.617 7.933 1.00 . A A . 33 GLU OE2 1 1 10 18134 1 1 34 LYS C C -16.359 -4.135 10.546 1.00 . A A . 34 LYS C 1 1 10 18135 1 1 34 LYS CA C -17.341 -3.076 10.039 1.00 . A A . 34 LYS CA 1 1 10 18136 1 1 34 LYS CB C -18.630 -3.740 9.565 1.00 . A A . 34 LYS CB 1 1 10 18137 1 1 34 LYS CD C -20.236 -2.237 10.741 1.00 . A A . 34 LYS CD 1 1 10 18138 1 1 34 LYS CE C -21.520 -1.428 10.643 1.00 . A A . 34 LYS CE 1 1 10 18139 1 1 34 LYS CG C -19.786 -2.768 9.395 1.00 . A A . 34 LYS CG 1 1 10 18140 1 1 34 LYS H H -16.924 -2.580 8.037 1.00 . A A . 34 LYS H 1 1 10 18141 1 1 34 LYS HA H -17.579 -2.412 10.853 1.00 . A A . 34 LYS HA 1 1 10 18142 1 1 34 LYS HB2 H -18.447 -4.218 8.615 1.00 . A A . 34 LYS HB2 1 1 10 18143 1 1 34 LYS HB3 H -18.922 -4.489 10.286 1.00 . A A . 34 LYS HB3 1 1 10 18144 1 1 34 LYS HD2 H -20.394 -3.071 11.401 1.00 . A A . 34 LYS HD2 1 1 10 18145 1 1 34 LYS HD3 H -19.455 -1.607 11.144 1.00 . A A . 34 LYS HD3 1 1 10 18146 1 1 34 LYS HE2 H -22.182 -1.912 9.940 1.00 . A A . 34 LYS HE2 1 1 10 18147 1 1 34 LYS HE3 H -21.989 -1.402 11.615 1.00 . A A . 34 LYS HE3 1 1 10 18148 1 1 34 LYS HG2 H -19.464 -1.941 8.778 1.00 . A A . 34 LYS HG2 1 1 10 18149 1 1 34 LYS HG3 H -20.611 -3.279 8.922 1.00 . A A . 34 LYS HG3 1 1 10 18150 1 1 34 LYS HZ1 H -20.833 -0.029 9.239 1.00 . A A . 34 LYS HZ1 1 1 10 18151 1 1 34 LYS HZ2 H -20.632 0.448 10.857 1.00 . A A . 34 LYS HZ2 1 1 10 18152 1 1 34 LYS HZ3 H -22.171 0.494 10.150 1.00 . A A . 34 LYS HZ3 1 1 10 18153 1 1 34 LYS N N -16.803 -2.271 8.960 1.00 . A A . 34 LYS N 1 1 10 18154 1 1 34 LYS NZ N -21.271 -0.035 10.190 1.00 . A A . 34 LYS NZ 1 1 10 18155 1 1 34 LYS O O -16.281 -4.379 11.748 1.00 . A A . 34 LYS O 1 1 10 18156 1 1 35 LEU C C -13.562 -5.448 10.898 1.00 . A A . 35 LEU C 1 1 10 18157 1 1 35 LEU CA C -14.735 -5.884 10.025 1.00 . A A . 35 LEU CA 1 1 10 18158 1 1 35 LEU CB C -14.201 -6.616 8.793 1.00 . A A . 35 LEU CB 1 1 10 18159 1 1 35 LEU CD1 C -14.578 -8.097 6.808 1.00 . A A . 35 LEU CD1 1 1 10 18160 1 1 35 LEU CD2 C -15.874 -8.473 8.910 1.00 . A A . 35 LEU CD2 1 1 10 18161 1 1 35 LEU CG C -15.231 -7.431 8.011 1.00 . A A . 35 LEU CG 1 1 10 18162 1 1 35 LEU H H -15.615 -4.461 8.709 1.00 . A A . 35 LEU H 1 1 10 18163 1 1 35 LEU HA H -15.342 -6.573 10.598 1.00 . A A . 35 LEU HA 1 1 10 18164 1 1 35 LEU HB2 H -13.776 -5.882 8.124 1.00 . A A . 35 LEU HB2 1 1 10 18165 1 1 35 LEU HB3 H -13.415 -7.284 9.111 1.00 . A A . 35 LEU HB3 1 1 10 18166 1 1 35 LEU HD11 H -13.793 -8.757 7.144 1.00 . A A . 35 LEU HD11 1 1 10 18167 1 1 35 LEU HD12 H -14.161 -7.340 6.161 1.00 . A A . 35 LEU HD12 1 1 10 18168 1 1 35 LEU HD13 H -15.320 -8.664 6.266 1.00 . A A . 35 LEU HD13 1 1 10 18169 1 1 35 LEU HD21 H -16.388 -7.979 9.721 1.00 . A A . 35 LEU HD21 1 1 10 18170 1 1 35 LEU HD22 H -15.110 -9.123 9.312 1.00 . A A . 35 LEU HD22 1 1 10 18171 1 1 35 LEU HD23 H -16.580 -9.056 8.339 1.00 . A A . 35 LEU HD23 1 1 10 18172 1 1 35 LEU HG H -16.006 -6.772 7.650 1.00 . A A . 35 LEU HG 1 1 10 18173 1 1 35 LEU N N -15.600 -4.759 9.644 1.00 . A A . 35 LEU N 1 1 10 18174 1 1 35 LEU O O -12.858 -6.286 11.457 1.00 . A A . 35 LEU O 1 1 10 18175 1 1 36 VAL C C -12.644 -3.782 13.343 1.00 . A A . 36 VAL C 1 1 10 18176 1 1 36 VAL CA C -12.282 -3.627 11.867 1.00 . A A . 36 VAL CA 1 1 10 18177 1 1 36 VAL CB C -11.974 -2.147 11.562 1.00 . A A . 36 VAL CB 1 1 10 18178 1 1 36 VAL CG1 C -11.481 -1.991 10.133 1.00 . A A . 36 VAL CG1 1 1 10 18179 1 1 36 VAL CG2 C -13.197 -1.275 11.802 1.00 . A A . 36 VAL CG2 1 1 10 18180 1 1 36 VAL H H -13.935 -3.517 10.546 1.00 . A A . 36 VAL H 1 1 10 18181 1 1 36 VAL HA H -11.393 -4.207 11.667 1.00 . A A . 36 VAL HA 1 1 10 18182 1 1 36 VAL HB H -11.189 -1.819 12.229 1.00 . A A . 36 VAL HB 1 1 10 18183 1 1 36 VAL HG11 H -12.249 -2.321 9.449 1.00 . A A . 36 VAL HG11 1 1 10 18184 1 1 36 VAL HG12 H -10.592 -2.588 9.993 1.00 . A A . 36 VAL HG12 1 1 10 18185 1 1 36 VAL HG13 H -11.251 -0.952 9.943 1.00 . A A . 36 VAL HG13 1 1 10 18186 1 1 36 VAL HG21 H -12.957 -0.247 11.577 1.00 . A A . 36 VAL HG21 1 1 10 18187 1 1 36 VAL HG22 H -13.501 -1.356 12.835 1.00 . A A . 36 VAL HG22 1 1 10 18188 1 1 36 VAL HG23 H -14.003 -1.603 11.163 1.00 . A A . 36 VAL HG23 1 1 10 18189 1 1 36 VAL N N -13.353 -4.143 11.023 1.00 . A A . 36 VAL N 1 1 10 18190 1 1 36 VAL O O -11.811 -3.574 14.230 1.00 . A A . 36 VAL O 1 1 10 18191 1 1 37 ASP C C -14.243 -5.855 15.298 1.00 . A A . 37 ASP C 1 1 10 18192 1 1 37 ASP CA C -14.380 -4.381 14.943 1.00 . A A . 37 ASP CA 1 1 10 18193 1 1 37 ASP CB C -15.845 -3.962 15.054 1.00 . A A . 37 ASP CB 1 1 10 18194 1 1 37 ASP CG C -16.336 -3.963 16.485 1.00 . A A . 37 ASP CG 1 1 10 18195 1 1 37 ASP H H -14.512 -4.279 12.838 1.00 . A A . 37 ASP H 1 1 10 18196 1 1 37 ASP HA H -13.785 -3.792 15.624 1.00 . A A . 37 ASP HA 1 1 10 18197 1 1 37 ASP HB2 H -15.965 -2.973 14.647 1.00 . A A . 37 ASP HB2 1 1 10 18198 1 1 37 ASP HB3 H -16.452 -4.654 14.487 1.00 . A A . 37 ASP HB3 1 1 10 18199 1 1 37 ASP N N -13.894 -4.151 13.592 1.00 . A A . 37 ASP N 1 1 10 18200 1 1 37 ASP O O -14.650 -6.718 14.524 1.00 . A A . 37 ASP O 1 1 10 18201 1 1 37 ASP OD1 O -16.816 -5.014 16.952 1.00 . A A . 37 ASP OD1 1 1 10 18202 1 1 37 ASP OD2 O -16.240 -2.914 17.153 1.00 . A A . 37 ASP OD2 1 1 10 18203 1 1 38 PRO C C -14.714 -8.380 17.064 1.00 . A A . 38 PRO C 1 1 10 18204 1 1 38 PRO CA C -13.436 -7.552 16.902 1.00 . A A . 38 PRO CA 1 1 10 18205 1 1 38 PRO CB C -12.733 -7.396 18.256 1.00 . A A . 38 PRO CB 1 1 10 18206 1 1 38 PRO CD C -13.214 -5.195 17.477 1.00 . A A . 38 PRO CD 1 1 10 18207 1 1 38 PRO CG C -13.086 -6.026 18.720 1.00 . A A . 38 PRO CG 1 1 10 18208 1 1 38 PRO HA H -12.774 -8.059 16.215 1.00 . A A . 38 PRO HA 1 1 10 18209 1 1 38 PRO HB2 H -13.093 -8.150 18.939 1.00 . A A . 38 PRO HB2 1 1 10 18210 1 1 38 PRO HB3 H -11.666 -7.503 18.123 1.00 . A A . 38 PRO HB3 1 1 10 18211 1 1 38 PRO HD2 H -13.942 -4.409 17.620 1.00 . A A . 38 PRO HD2 1 1 10 18212 1 1 38 PRO HD3 H -12.257 -4.780 17.197 1.00 . A A . 38 PRO HD3 1 1 10 18213 1 1 38 PRO HG2 H -14.025 -6.051 19.254 1.00 . A A . 38 PRO HG2 1 1 10 18214 1 1 38 PRO HG3 H -12.302 -5.638 19.351 1.00 . A A . 38 PRO HG3 1 1 10 18215 1 1 38 PRO N N -13.678 -6.167 16.475 1.00 . A A . 38 PRO N 1 1 10 18216 1 1 38 PRO O O -14.656 -9.607 17.140 1.00 . A A . 38 PRO O 1 1 10 18217 1 1 39 ASN C C -17.741 -8.735 15.938 1.00 . A A . 39 ASN C 1 1 10 18218 1 1 39 ASN CA C -17.131 -8.410 17.291 1.00 . A A . 39 ASN CA 1 1 10 18219 1 1 39 ASN CB C -18.112 -7.553 18.098 1.00 . A A . 39 ASN CB 1 1 10 18220 1 1 39 ASN CG C -17.564 -7.133 19.448 1.00 . A A . 39 ASN CG 1 1 10 18221 1 1 39 ASN H H -15.865 -6.737 17.024 1.00 . A A . 39 ASN H 1 1 10 18222 1 1 39 ASN HA H -16.942 -9.330 17.824 1.00 . A A . 39 ASN HA 1 1 10 18223 1 1 39 ASN HB2 H -18.342 -6.661 17.535 1.00 . A A . 39 ASN HB2 1 1 10 18224 1 1 39 ASN HB3 H -19.017 -8.114 18.256 1.00 . A A . 39 ASN HB3 1 1 10 18225 1 1 39 ASN HD21 H -16.810 -5.475 18.643 1.00 . A A . 39 ASN HD21 1 1 10 18226 1 1 39 ASN HD22 H -16.543 -5.685 20.345 1.00 . A A . 39 ASN HD22 1 1 10 18227 1 1 39 ASN N N -15.864 -7.716 17.116 1.00 . A A . 39 ASN N 1 1 10 18228 1 1 39 ASN ND2 N -16.906 -5.985 19.486 1.00 . A A . 39 ASN ND2 1 1 10 18229 1 1 39 ASN O O -18.568 -9.642 15.813 1.00 . A A . 39 ASN O 1 1 10 18230 1 1 39 ASN OD1 O -17.738 -7.827 20.448 1.00 . A A . 39 ASN OD1 1 1 10 18231 1 1 40 ILE C C -16.881 -8.943 12.724 1.00 . A A . 40 ILE C 1 1 10 18232 1 1 40 ILE CA C -17.858 -8.154 13.586 1.00 . A A . 40 ILE CA 1 1 10 18233 1 1 40 ILE CB C -18.154 -6.791 12.930 1.00 . A A . 40 ILE CB 1 1 10 18234 1 1 40 ILE CD1 C -19.337 -4.561 13.330 1.00 . A A . 40 ILE CD1 1 1 10 18235 1 1 40 ILE CG1 C -18.962 -5.915 13.893 1.00 . A A . 40 ILE CG1 1 1 10 18236 1 1 40 ILE CG2 C -18.903 -6.990 11.620 1.00 . A A . 40 ILE CG2 1 1 10 18237 1 1 40 ILE H H -16.634 -7.310 15.085 1.00 . A A . 40 ILE H 1 1 10 18238 1 1 40 ILE HA H -18.784 -8.705 13.660 1.00 . A A . 40 ILE HA 1 1 10 18239 1 1 40 ILE HB H -17.214 -6.304 12.714 1.00 . A A . 40 ILE HB 1 1 10 18240 1 1 40 ILE HD11 H -19.927 -4.693 12.433 1.00 . A A . 40 ILE HD11 1 1 10 18241 1 1 40 ILE HD12 H -18.440 -4.009 13.092 1.00 . A A . 40 ILE HD12 1 1 10 18242 1 1 40 ILE HD13 H -19.913 -4.014 14.062 1.00 . A A . 40 ILE HD13 1 1 10 18243 1 1 40 ILE HG12 H -19.874 -6.427 14.157 1.00 . A A . 40 ILE HG12 1 1 10 18244 1 1 40 ILE HG13 H -18.378 -5.749 14.786 1.00 . A A . 40 ILE HG13 1 1 10 18245 1 1 40 ILE HG21 H -18.279 -7.535 10.928 1.00 . A A . 40 ILE HG21 1 1 10 18246 1 1 40 ILE HG22 H -19.155 -6.029 11.200 1.00 . A A . 40 ILE HG22 1 1 10 18247 1 1 40 ILE HG23 H -19.808 -7.549 11.805 1.00 . A A . 40 ILE HG23 1 1 10 18248 1 1 40 ILE N N -17.327 -7.987 14.926 1.00 . A A . 40 ILE N 1 1 10 18249 1 1 40 ILE O O -17.270 -9.869 12.017 1.00 . A A . 40 ILE O 1 1 10 18250 1 1 41 GLY C C -13.873 -10.245 13.060 1.00 . A A . 41 GLY C 1 1 10 18251 1 1 41 GLY CA C -14.573 -9.301 12.119 1.00 . A A . 41 GLY CA 1 1 10 18252 1 1 41 GLY H H -15.368 -7.821 13.383 1.00 . A A . 41 GLY H 1 1 10 18253 1 1 41 GLY HA2 H -15.013 -9.864 11.308 1.00 . A A . 41 GLY HA2 1 1 10 18254 1 1 41 GLY HA3 H -13.855 -8.600 11.720 1.00 . A A . 41 GLY HA3 1 1 10 18255 1 1 41 GLY N N -15.611 -8.579 12.814 1.00 . A A . 41 GLY N 1 1 10 18256 1 1 41 GLY O O -12.669 -10.133 13.298 1.00 . A A . 41 GLY O 1 1 10 18257 1 1 42 LEU C C -13.102 -13.005 14.011 1.00 . A A . 42 LEU C 1 1 10 18258 1 1 42 LEU CA C -14.158 -12.092 14.613 1.00 . A A . 42 LEU CA 1 1 10 18259 1 1 42 LEU CB C -15.338 -12.895 15.166 1.00 . A A . 42 LEU CB 1 1 10 18260 1 1 42 LEU CD1 C -16.382 -13.889 17.196 1.00 . A A . 42 LEU CD1 1 1 10 18261 1 1 42 LEU CD2 C -14.439 -15.032 16.139 1.00 . A A . 42 LEU CD2 1 1 10 18262 1 1 42 LEU CG C -15.078 -13.686 16.448 1.00 . A A . 42 LEU CG 1 1 10 18263 1 1 42 LEU H H -15.579 -11.238 13.315 1.00 . A A . 42 LEU H 1 1 10 18264 1 1 42 LEU HA H -13.712 -11.518 15.411 1.00 . A A . 42 LEU HA 1 1 10 18265 1 1 42 LEU HB2 H -16.148 -12.207 15.353 1.00 . A A . 42 LEU HB2 1 1 10 18266 1 1 42 LEU HB3 H -15.653 -13.589 14.401 1.00 . A A . 42 LEU HB3 1 1 10 18267 1 1 42 LEU HD11 H -16.200 -14.462 18.092 1.00 . A A . 42 LEU HD11 1 1 10 18268 1 1 42 LEU HD12 H -17.079 -14.418 16.564 1.00 . A A . 42 LEU HD12 1 1 10 18269 1 1 42 LEU HD13 H -16.796 -12.927 17.461 1.00 . A A . 42 LEU HD13 1 1 10 18270 1 1 42 LEU HD21 H -13.479 -14.876 15.671 1.00 . A A . 42 LEU HD21 1 1 10 18271 1 1 42 LEU HD22 H -15.079 -15.590 15.471 1.00 . A A . 42 LEU HD22 1 1 10 18272 1 1 42 LEU HD23 H -14.306 -15.587 17.057 1.00 . A A . 42 LEU HD23 1 1 10 18273 1 1 42 LEU HG H -14.407 -13.127 17.085 1.00 . A A . 42 LEU HG 1 1 10 18274 1 1 42 LEU N N -14.646 -11.168 13.609 1.00 . A A . 42 LEU N 1 1 10 18275 1 1 42 LEU O O -12.062 -13.261 14.621 1.00 . A A . 42 LEU O 1 1 10 18276 1 1 43 HIS C C -11.342 -13.447 11.472 1.00 . A A . 43 HIS C 1 1 10 18277 1 1 43 HIS CA C -12.407 -14.321 12.107 1.00 . A A . 43 HIS CA 1 1 10 18278 1 1 43 HIS CB C -13.088 -15.171 11.030 1.00 . A A . 43 HIS CB 1 1 10 18279 1 1 43 HIS CD2 C -15.526 -15.971 11.323 1.00 . A A . 43 HIS CD2 1 1 10 18280 1 1 43 HIS CE1 C -15.156 -17.723 12.576 1.00 . A A . 43 HIS CE1 1 1 10 18281 1 1 43 HIS CG C -14.195 -16.042 11.532 1.00 . A A . 43 HIS CG 1 1 10 18282 1 1 43 HIS H H -14.213 -13.224 12.356 1.00 . A A . 43 HIS H 1 1 10 18283 1 1 43 HIS HA H -11.940 -14.970 12.833 1.00 . A A . 43 HIS HA 1 1 10 18284 1 1 43 HIS HB2 H -13.505 -14.516 10.280 1.00 . A A . 43 HIS HB2 1 1 10 18285 1 1 43 HIS HB3 H -12.351 -15.810 10.567 1.00 . A A . 43 HIS HB3 1 1 10 18286 1 1 43 HIS HD1 H -13.129 -17.469 12.662 1.00 . A A . 43 HIS HD1 1 1 10 18287 1 1 43 HIS HD2 H -16.038 -15.218 10.741 1.00 . A A . 43 HIS HD2 1 1 10 18288 1 1 43 HIS HE1 H -15.304 -18.617 13.158 1.00 . A A . 43 HIS HE1 1 1 10 18289 1 1 43 HIS N N -13.362 -13.476 12.803 1.00 . A A . 43 HIS N 1 1 10 18290 1 1 43 HIS ND1 N -13.993 -17.149 12.328 1.00 . A A . 43 HIS ND1 1 1 10 18291 1 1 43 HIS NE2 N -16.102 -17.025 11.980 1.00 . A A . 43 HIS NE2 1 1 10 18292 1 1 43 HIS O O -10.163 -13.791 11.470 1.00 . A A . 43 HIS O 1 1 10 18293 1 1 44 PHE C C -9.714 -10.980 11.240 1.00 . A A . 44 PHE C 1 1 10 18294 1 1 44 PHE CA C -10.860 -11.361 10.314 1.00 . A A . 44 PHE CA 1 1 10 18295 1 1 44 PHE CB C -11.601 -10.093 9.884 1.00 . A A . 44 PHE CB 1 1 10 18296 1 1 44 PHE CD1 C -10.424 -7.927 10.371 1.00 . A A . 44 PHE CD1 1 1 10 18297 1 1 44 PHE CD2 C -10.055 -8.967 8.266 1.00 . A A . 44 PHE CD2 1 1 10 18298 1 1 44 PHE CE1 C -9.570 -6.902 10.024 1.00 . A A . 44 PHE CE1 1 1 10 18299 1 1 44 PHE CE2 C -9.201 -7.946 7.912 1.00 . A A . 44 PHE CE2 1 1 10 18300 1 1 44 PHE CG C -10.678 -8.971 9.496 1.00 . A A . 44 PHE CG 1 1 10 18301 1 1 44 PHE CZ C -8.956 -6.912 8.793 1.00 . A A . 44 PHE CZ 1 1 10 18302 1 1 44 PHE H H -12.743 -12.091 10.980 1.00 . A A . 44 PHE H 1 1 10 18303 1 1 44 PHE HA H -10.452 -11.838 9.437 1.00 . A A . 44 PHE HA 1 1 10 18304 1 1 44 PHE HB2 H -12.227 -10.320 9.034 1.00 . A A . 44 PHE HB2 1 1 10 18305 1 1 44 PHE HB3 H -12.220 -9.750 10.701 1.00 . A A . 44 PHE HB3 1 1 10 18306 1 1 44 PHE HD1 H -10.899 -7.921 11.335 1.00 . A A . 44 PHE HD1 1 1 10 18307 1 1 44 PHE HD2 H -10.243 -9.775 7.573 1.00 . A A . 44 PHE HD2 1 1 10 18308 1 1 44 PHE HE1 H -9.382 -6.096 10.718 1.00 . A A . 44 PHE HE1 1 1 10 18309 1 1 44 PHE HE2 H -8.719 -7.956 6.945 1.00 . A A . 44 PHE HE2 1 1 10 18310 1 1 44 PHE HZ H -8.287 -6.112 8.515 1.00 . A A . 44 PHE HZ 1 1 10 18311 1 1 44 PHE N N -11.769 -12.303 10.950 1.00 . A A . 44 PHE N 1 1 10 18312 1 1 44 PHE O O -8.547 -11.149 10.895 1.00 . A A . 44 PHE O 1 1 10 18313 1 1 45 LYS C C -8.163 -11.010 13.882 1.00 . A A . 45 LYS C 1 1 10 18314 1 1 45 LYS CA C -9.073 -9.929 13.332 1.00 . A A . 45 LYS CA 1 1 10 18315 1 1 45 LYS CB C -9.773 -9.184 14.471 1.00 . A A . 45 LYS CB 1 1 10 18316 1 1 45 LYS CD C -9.458 -7.356 16.158 1.00 . A A . 45 LYS CD 1 1 10 18317 1 1 45 LYS CE C -8.432 -6.509 16.893 1.00 . A A . 45 LYS CE 1 1 10 18318 1 1 45 LYS CG C -8.817 -8.548 15.464 1.00 . A A . 45 LYS CG 1 1 10 18319 1 1 45 LYS H H -11.011 -10.456 12.668 1.00 . A A . 45 LYS H 1 1 10 18320 1 1 45 LYS HA H -8.467 -9.230 12.783 1.00 . A A . 45 LYS HA 1 1 10 18321 1 1 45 LYS HB2 H -10.390 -8.404 14.049 1.00 . A A . 45 LYS HB2 1 1 10 18322 1 1 45 LYS HB3 H -10.403 -9.880 15.005 1.00 . A A . 45 LYS HB3 1 1 10 18323 1 1 45 LYS HD2 H -9.948 -6.745 15.416 1.00 . A A . 45 LYS HD2 1 1 10 18324 1 1 45 LYS HD3 H -10.188 -7.717 16.867 1.00 . A A . 45 LYS HD3 1 1 10 18325 1 1 45 LYS HE2 H -7.670 -6.202 16.191 1.00 . A A . 45 LYS HE2 1 1 10 18326 1 1 45 LYS HE3 H -8.926 -5.632 17.286 1.00 . A A . 45 LYS HE3 1 1 10 18327 1 1 45 LYS HG2 H -8.554 -9.284 16.211 1.00 . A A . 45 LYS HG2 1 1 10 18328 1 1 45 LYS HG3 H -7.928 -8.228 14.945 1.00 . A A . 45 LYS HG3 1 1 10 18329 1 1 45 LYS HZ1 H -7.338 -8.114 17.663 1.00 . A A . 45 LYS HZ1 1 1 10 18330 1 1 45 LYS HZ2 H -8.485 -7.488 18.741 1.00 . A A . 45 LYS HZ2 1 1 10 18331 1 1 45 LYS HZ3 H -7.045 -6.642 18.444 1.00 . A A . 45 LYS HZ3 1 1 10 18332 1 1 45 LYS N N -10.059 -10.473 12.413 1.00 . A A . 45 LYS N 1 1 10 18333 1 1 45 LYS NZ N -7.782 -7.240 18.012 1.00 . A A . 45 LYS NZ 1 1 10 18334 1 1 45 LYS O O -6.983 -10.771 14.126 1.00 . A A . 45 LYS O 1 1 10 18335 1 1 46 ASN C C -7.049 -13.998 13.651 1.00 . A A . 46 ASN C 1 1 10 18336 1 1 46 ASN CA C -7.925 -13.265 14.665 1.00 . A A . 46 ASN CA 1 1 10 18337 1 1 46 ASN CB C -8.834 -14.260 15.390 1.00 . A A . 46 ASN CB 1 1 10 18338 1 1 46 ASN CG C -9.269 -13.765 16.756 1.00 . A A . 46 ASN CG 1 1 10 18339 1 1 46 ASN H H -9.617 -12.371 13.758 1.00 . A A . 46 ASN H 1 1 10 18340 1 1 46 ASN HA H -7.281 -12.792 15.393 1.00 . A A . 46 ASN HA 1 1 10 18341 1 1 46 ASN HB2 H -9.719 -14.430 14.794 1.00 . A A . 46 ASN HB2 1 1 10 18342 1 1 46 ASN HB3 H -8.306 -15.193 15.516 1.00 . A A . 46 ASN HB3 1 1 10 18343 1 1 46 ASN HD21 H -10.964 -13.048 15.997 1.00 . A A . 46 ASN HD21 1 1 10 18344 1 1 46 ASN HD22 H -10.740 -12.823 17.698 1.00 . A A . 46 ASN HD22 1 1 10 18345 1 1 46 ASN N N -8.695 -12.203 14.051 1.00 . A A . 46 ASN N 1 1 10 18346 1 1 46 ASN ND2 N -10.440 -13.150 16.826 1.00 . A A . 46 ASN ND2 1 1 10 18347 1 1 46 ASN O O -5.931 -14.401 13.968 1.00 . A A . 46 ASN O 1 1 10 18348 1 1 46 ASN OD1 O -8.568 -13.962 17.747 1.00 . A A . 46 ASN OD1 1 1 10 18349 1 1 47 SER C C -5.976 -14.037 10.528 1.00 . A A . 47 SER C 1 1 10 18350 1 1 47 SER CA C -6.829 -14.934 11.427 1.00 . A A . 47 SER CA 1 1 10 18351 1 1 47 SER CB C -7.822 -15.737 10.586 1.00 . A A . 47 SER CB 1 1 10 18352 1 1 47 SER H H -8.405 -13.742 12.201 1.00 . A A . 47 SER H 1 1 10 18353 1 1 47 SER HA H -6.179 -15.623 11.946 1.00 . A A . 47 SER HA 1 1 10 18354 1 1 47 SER HB2 H -8.421 -15.060 9.996 1.00 . A A . 47 SER HB2 1 1 10 18355 1 1 47 SER HB3 H -7.280 -16.404 9.932 1.00 . A A . 47 SER HB3 1 1 10 18356 1 1 47 SER HG H -8.154 -17.037 12.025 1.00 . A A . 47 SER HG 1 1 10 18357 1 1 47 SER N N -7.543 -14.156 12.433 1.00 . A A . 47 SER N 1 1 10 18358 1 1 47 SER O O -4.842 -14.382 10.187 1.00 . A A . 47 SER O 1 1 10 18359 1 1 47 SER OG O -8.682 -16.507 11.415 1.00 . A A . 47 SER OG 1 1 10 18360 1 1 48 GLY C C -5.252 -10.777 10.056 1.00 . A A . 48 GLY C 1 1 10 18361 1 1 48 GLY CA C -5.787 -11.970 9.296 1.00 . A A . 48 GLY CA 1 1 10 18362 1 1 48 GLY H H -7.405 -12.634 10.491 1.00 . A A . 48 GLY H 1 1 10 18363 1 1 48 GLY HA2 H -4.962 -12.498 8.843 1.00 . A A . 48 GLY HA2 1 1 10 18364 1 1 48 GLY HA3 H -6.450 -11.620 8.520 1.00 . A A . 48 GLY HA3 1 1 10 18365 1 1 48 GLY N N -6.513 -12.881 10.160 1.00 . A A . 48 GLY N 1 1 10 18366 1 1 48 GLY O O -4.056 -10.688 10.322 1.00 . A A . 48 GLY O 1 1 10 18367 1 1 49 GLY C C -5.271 -7.542 10.372 1.00 . A A . 49 GLY C 1 1 10 18368 1 1 49 GLY CA C -5.763 -8.714 11.207 1.00 . A A . 49 GLY CA 1 1 10 18369 1 1 49 GLY H H -7.090 -10.009 10.188 1.00 . A A . 49 GLY H 1 1 10 18370 1 1 49 GLY HA2 H -6.614 -8.390 11.784 1.00 . A A . 49 GLY HA2 1 1 10 18371 1 1 49 GLY HA3 H -4.976 -9.007 11.887 1.00 . A A . 49 GLY HA3 1 1 10 18372 1 1 49 GLY N N -6.148 -9.872 10.424 1.00 . A A . 49 GLY N 1 1 10 18373 1 1 49 GLY O O -4.742 -6.576 10.920 1.00 . A A . 49 GLY O 1 1 10 18374 1 1 50 ASP C C -6.027 -6.196 7.133 1.00 . A A . 50 ASP C 1 1 10 18375 1 1 50 ASP CA C -4.984 -6.517 8.184 1.00 . A A . 50 ASP CA 1 1 10 18376 1 1 50 ASP CB C -3.683 -6.882 7.458 1.00 . A A . 50 ASP CB 1 1 10 18377 1 1 50 ASP CG C -2.594 -7.430 8.354 1.00 . A A . 50 ASP CG 1 1 10 18378 1 1 50 ASP H H -5.953 -8.354 8.667 1.00 . A A . 50 ASP H 1 1 10 18379 1 1 50 ASP HA H -4.818 -5.641 8.794 1.00 . A A . 50 ASP HA 1 1 10 18380 1 1 50 ASP HB2 H -3.899 -7.620 6.709 1.00 . A A . 50 ASP HB2 1 1 10 18381 1 1 50 ASP HB3 H -3.302 -5.996 6.971 1.00 . A A . 50 ASP HB3 1 1 10 18382 1 1 50 ASP N N -5.462 -7.597 9.057 1.00 . A A . 50 ASP N 1 1 10 18383 1 1 50 ASP O O -6.704 -7.094 6.641 1.00 . A A . 50 ASP O 1 1 10 18384 1 1 50 ASP OD1 O -1.923 -6.632 9.042 1.00 . A A . 50 ASP OD1 1 1 10 18385 1 1 50 ASP OD2 O -2.374 -8.660 8.337 1.00 . A A . 50 ASP OD2 1 1 10 18386 1 1 51 GLU C C -6.742 -5.177 4.424 1.00 . A A . 51 GLU C 1 1 10 18387 1 1 51 GLU CA C -7.044 -4.483 5.749 1.00 . A A . 51 GLU CA 1 1 10 18388 1 1 51 GLU CB C -6.896 -2.981 5.604 1.00 . A A . 51 GLU CB 1 1 10 18389 1 1 51 GLU CD C -7.962 -0.877 4.746 1.00 . A A . 51 GLU CD 1 1 10 18390 1 1 51 GLU CG C -8.143 -2.338 5.095 1.00 . A A . 51 GLU CG 1 1 10 18391 1 1 51 GLU H H -5.603 -4.243 7.219 1.00 . A A . 51 GLU H 1 1 10 18392 1 1 51 GLU HA H -8.050 -4.718 6.057 1.00 . A A . 51 GLU HA 1 1 10 18393 1 1 51 GLU HB2 H -6.654 -2.554 6.566 1.00 . A A . 51 GLU HB2 1 1 10 18394 1 1 51 GLU HB3 H -6.095 -2.773 4.909 1.00 . A A . 51 GLU HB3 1 1 10 18395 1 1 51 GLU HG2 H -8.446 -2.877 4.225 1.00 . A A . 51 GLU HG2 1 1 10 18396 1 1 51 GLU HG3 H -8.902 -2.424 5.856 1.00 . A A . 51 GLU HG3 1 1 10 18397 1 1 51 GLU N N -6.138 -4.923 6.773 1.00 . A A . 51 GLU N 1 1 10 18398 1 1 51 GLU O O -7.641 -5.439 3.621 1.00 . A A . 51 GLU O 1 1 10 18399 1 1 51 GLU OE1 O -7.693 -0.569 3.563 1.00 . A A . 51 GLU OE1 1 1 10 18400 1 1 51 GLU OE2 O -8.092 -0.030 5.649 1.00 . A A . 51 GLU OE2 1 1 10 18401 1 1 52 SER C C -5.643 -7.582 2.957 1.00 . A A . 52 SER C 1 1 10 18402 1 1 52 SER CA C -5.023 -6.188 3.024 1.00 . A A . 52 SER CA 1 1 10 18403 1 1 52 SER CB C -3.497 -6.279 3.036 1.00 . A A . 52 SER CB 1 1 10 18404 1 1 52 SER H H -4.800 -5.208 4.876 1.00 . A A . 52 SER H 1 1 10 18405 1 1 52 SER HA H -5.335 -5.621 2.161 1.00 . A A . 52 SER HA 1 1 10 18406 1 1 52 SER HB2 H -3.180 -7.067 2.369 1.00 . A A . 52 SER HB2 1 1 10 18407 1 1 52 SER HB3 H -3.079 -5.338 2.710 1.00 . A A . 52 SER HB3 1 1 10 18408 1 1 52 SER HG H -2.508 -5.812 4.668 1.00 . A A . 52 SER HG 1 1 10 18409 1 1 52 SER N N -5.468 -5.478 4.212 1.00 . A A . 52 SER N 1 1 10 18410 1 1 52 SER O O -5.989 -8.076 1.884 1.00 . A A . 52 SER O 1 1 10 18411 1 1 52 SER OG O -3.018 -6.565 4.342 1.00 . A A . 52 SER OG 1 1 10 18412 1 1 53 LYS C C -7.820 -9.572 3.819 1.00 . A A . 53 LYS C 1 1 10 18413 1 1 53 LYS CA C -6.354 -9.534 4.235 1.00 . A A . 53 LYS CA 1 1 10 18414 1 1 53 LYS CB C -6.176 -10.038 5.672 1.00 . A A . 53 LYS CB 1 1 10 18415 1 1 53 LYS CD C -3.912 -11.077 5.303 1.00 . A A . 53 LYS CD 1 1 10 18416 1 1 53 LYS CE C -2.432 -10.719 5.281 1.00 . A A . 53 LYS CE 1 1 10 18417 1 1 53 LYS CG C -4.720 -10.075 6.109 1.00 . A A . 53 LYS CG 1 1 10 18418 1 1 53 LYS H H -5.619 -7.692 4.948 1.00 . A A . 53 LYS H 1 1 10 18419 1 1 53 LYS HA H -5.785 -10.165 3.567 1.00 . A A . 53 LYS HA 1 1 10 18420 1 1 53 LYS HB2 H -6.714 -9.383 6.342 1.00 . A A . 53 LYS HB2 1 1 10 18421 1 1 53 LYS HB3 H -6.581 -11.029 5.754 1.00 . A A . 53 LYS HB3 1 1 10 18422 1 1 53 LYS HD2 H -4.028 -12.057 5.744 1.00 . A A . 53 LYS HD2 1 1 10 18423 1 1 53 LYS HD3 H -4.285 -11.092 4.289 1.00 . A A . 53 LYS HD3 1 1 10 18424 1 1 53 LYS HE2 H -1.905 -11.459 4.698 1.00 . A A . 53 LYS HE2 1 1 10 18425 1 1 53 LYS HE3 H -2.320 -9.752 4.813 1.00 . A A . 53 LYS HE3 1 1 10 18426 1 1 53 LYS HG2 H -4.292 -9.099 5.967 1.00 . A A . 53 LYS HG2 1 1 10 18427 1 1 53 LYS HG3 H -4.672 -10.344 7.155 1.00 . A A . 53 LYS HG3 1 1 10 18428 1 1 53 LYS HZ1 H -0.823 -10.399 6.570 1.00 . A A . 53 LYS HZ1 1 1 10 18429 1 1 53 LYS HZ2 H -1.892 -11.597 7.103 1.00 . A A . 53 LYS HZ2 1 1 10 18430 1 1 53 LYS HZ3 H -2.320 -9.958 7.235 1.00 . A A . 53 LYS HZ3 1 1 10 18431 1 1 53 LYS N N -5.828 -8.183 4.126 1.00 . A A . 53 LYS N 1 1 10 18432 1 1 53 LYS NZ N -1.829 -10.666 6.642 1.00 . A A . 53 LYS NZ 1 1 10 18433 1 1 53 LYS O O -8.371 -10.635 3.542 1.00 . A A . 53 LYS O 1 1 10 18434 1 1 54 ILE C C -9.883 -8.422 1.808 1.00 . A A . 54 ILE C 1 1 10 18435 1 1 54 ILE CA C -9.816 -8.276 3.318 1.00 . A A . 54 ILE CA 1 1 10 18436 1 1 54 ILE CB C -10.426 -6.911 3.717 1.00 . A A . 54 ILE CB 1 1 10 18437 1 1 54 ILE CD1 C -11.013 -5.442 5.720 1.00 . A A . 54 ILE CD1 1 1 10 18438 1 1 54 ILE CG1 C -10.494 -6.781 5.238 1.00 . A A . 54 ILE CG1 1 1 10 18439 1 1 54 ILE CG2 C -11.812 -6.738 3.104 1.00 . A A . 54 ILE CG2 1 1 10 18440 1 1 54 ILE H H -7.934 -7.590 3.982 1.00 . A A . 54 ILE H 1 1 10 18441 1 1 54 ILE HA H -10.393 -9.065 3.780 1.00 . A A . 54 ILE HA 1 1 10 18442 1 1 54 ILE HB H -9.788 -6.134 3.326 1.00 . A A . 54 ILE HB 1 1 10 18443 1 1 54 ILE HD11 H -11.036 -5.434 6.799 1.00 . A A . 54 ILE HD11 1 1 10 18444 1 1 54 ILE HD12 H -12.010 -5.284 5.336 1.00 . A A . 54 ILE HD12 1 1 10 18445 1 1 54 ILE HD13 H -10.362 -4.656 5.369 1.00 . A A . 54 ILE HD13 1 1 10 18446 1 1 54 ILE HG12 H -11.148 -7.546 5.628 1.00 . A A . 54 ILE HG12 1 1 10 18447 1 1 54 ILE HG13 H -9.503 -6.920 5.645 1.00 . A A . 54 ILE HG13 1 1 10 18448 1 1 54 ILE HG21 H -12.467 -7.512 3.474 1.00 . A A . 54 ILE HG21 1 1 10 18449 1 1 54 ILE HG22 H -11.742 -6.807 2.029 1.00 . A A . 54 ILE HG22 1 1 10 18450 1 1 54 ILE HG23 H -12.207 -5.771 3.379 1.00 . A A . 54 ILE HG23 1 1 10 18451 1 1 54 ILE N N -8.436 -8.399 3.755 1.00 . A A . 54 ILE N 1 1 10 18452 1 1 54 ILE O O -10.631 -9.245 1.284 1.00 . A A . 54 ILE O 1 1 10 18453 1 1 55 GLU C C -8.663 -8.981 -0.897 1.00 . A A . 55 GLU C 1 1 10 18454 1 1 55 GLU CA C -9.036 -7.615 -0.331 1.00 . A A . 55 GLU CA 1 1 10 18455 1 1 55 GLU CB C -8.054 -6.555 -0.815 1.00 . A A . 55 GLU CB 1 1 10 18456 1 1 55 GLU CD C -7.411 -4.120 -0.785 1.00 . A A . 55 GLU CD 1 1 10 18457 1 1 55 GLU CG C -8.469 -5.141 -0.443 1.00 . A A . 55 GLU CG 1 1 10 18458 1 1 55 GLU H H -8.450 -7.049 1.619 1.00 . A A . 55 GLU H 1 1 10 18459 1 1 55 GLU HA H -10.025 -7.356 -0.675 1.00 . A A . 55 GLU HA 1 1 10 18460 1 1 55 GLU HB2 H -7.085 -6.752 -0.381 1.00 . A A . 55 GLU HB2 1 1 10 18461 1 1 55 GLU HB3 H -7.979 -6.615 -1.890 1.00 . A A . 55 GLU HB3 1 1 10 18462 1 1 55 GLU HG2 H -9.373 -4.894 -0.978 1.00 . A A . 55 GLU HG2 1 1 10 18463 1 1 55 GLU HG3 H -8.659 -5.103 0.621 1.00 . A A . 55 GLU HG3 1 1 10 18464 1 1 55 GLU N N -9.063 -7.634 1.125 1.00 . A A . 55 GLU N 1 1 10 18465 1 1 55 GLU O O -9.261 -9.437 -1.873 1.00 . A A . 55 GLU O 1 1 10 18466 1 1 55 GLU OE1 O -6.750 -4.271 -1.829 1.00 . A A . 55 GLU OE1 1 1 10 18467 1 1 55 GLU OE2 O -7.228 -3.161 -0.005 1.00 . A A . 55 GLU OE2 1 1 10 18468 1 1 56 GLU C C -8.454 -11.951 -0.549 1.00 . A A . 56 GLU C 1 1 10 18469 1 1 56 GLU CA C -7.292 -10.977 -0.692 1.00 . A A . 56 GLU CA 1 1 10 18470 1 1 56 GLU CB C -6.101 -11.474 0.127 1.00 . A A . 56 GLU CB 1 1 10 18471 1 1 56 GLU CD C -4.385 -9.675 -0.414 1.00 . A A . 56 GLU CD 1 1 10 18472 1 1 56 GLU CG C -4.755 -11.143 -0.491 1.00 . A A . 56 GLU CG 1 1 10 18473 1 1 56 GLU H H -7.213 -9.201 0.473 1.00 . A A . 56 GLU H 1 1 10 18474 1 1 56 GLU HA H -7.005 -10.931 -1.738 1.00 . A A . 56 GLU HA 1 1 10 18475 1 1 56 GLU HB2 H -6.141 -11.026 1.108 1.00 . A A . 56 GLU HB2 1 1 10 18476 1 1 56 GLU HB3 H -6.171 -12.547 0.229 1.00 . A A . 56 GLU HB3 1 1 10 18477 1 1 56 GLU HG2 H -3.997 -11.714 0.021 1.00 . A A . 56 GLU HG2 1 1 10 18478 1 1 56 GLU HG3 H -4.782 -11.437 -1.528 1.00 . A A . 56 GLU HG3 1 1 10 18479 1 1 56 GLU N N -7.686 -9.635 -0.276 1.00 . A A . 56 GLU N 1 1 10 18480 1 1 56 GLU O O -8.671 -12.810 -1.408 1.00 . A A . 56 GLU O 1 1 10 18481 1 1 56 GLU OE1 O -4.869 -8.886 -1.251 1.00 . A A . 56 GLU OE1 1 1 10 18482 1 1 56 GLU OE2 O -3.572 -9.313 0.464 1.00 . A A . 56 GLU OE2 1 1 10 18483 1 1 57 SER C C -11.490 -12.368 -0.192 1.00 . A A . 57 SER C 1 1 10 18484 1 1 57 SER CA C -10.357 -12.656 0.790 1.00 . A A . 57 SER CA 1 1 10 18485 1 1 57 SER CB C -10.837 -12.479 2.228 1.00 . A A . 57 SER CB 1 1 10 18486 1 1 57 SER H H -8.971 -11.108 1.180 1.00 . A A . 57 SER H 1 1 10 18487 1 1 57 SER HA H -10.040 -13.680 0.655 1.00 . A A . 57 SER HA 1 1 10 18488 1 1 57 SER HB2 H -11.093 -11.444 2.399 1.00 . A A . 57 SER HB2 1 1 10 18489 1 1 57 SER HB3 H -11.705 -13.097 2.396 1.00 . A A . 57 SER HB3 1 1 10 18490 1 1 57 SER HG H -9.284 -12.084 3.356 1.00 . A A . 57 SER HG 1 1 10 18491 1 1 57 SER N N -9.205 -11.804 0.534 1.00 . A A . 57 SER N 1 1 10 18492 1 1 57 SER O O -12.126 -13.294 -0.686 1.00 . A A . 57 SER O 1 1 10 18493 1 1 57 SER OG O -9.823 -12.856 3.140 1.00 . A A . 57 SER OG 1 1 10 18494 1 1 58 VAL C C -12.365 -11.304 -2.829 1.00 . A A . 58 VAL C 1 1 10 18495 1 1 58 VAL CA C -12.737 -10.713 -1.478 1.00 . A A . 58 VAL CA 1 1 10 18496 1 1 58 VAL CB C -12.880 -9.178 -1.607 1.00 . A A . 58 VAL CB 1 1 10 18497 1 1 58 VAL CG1 C -13.961 -8.820 -2.616 1.00 . A A . 58 VAL CG1 1 1 10 18498 1 1 58 VAL CG2 C -13.193 -8.549 -0.259 1.00 . A A . 58 VAL CG2 1 1 10 18499 1 1 58 VAL H H -11.240 -10.381 -0.004 1.00 . A A . 58 VAL H 1 1 10 18500 1 1 58 VAL HA H -13.692 -11.120 -1.176 1.00 . A A . 58 VAL HA 1 1 10 18501 1 1 58 VAL HB H -11.941 -8.775 -1.958 1.00 . A A . 58 VAL HB 1 1 10 18502 1 1 58 VAL HG11 H -14.904 -9.241 -2.299 1.00 . A A . 58 VAL HG11 1 1 10 18503 1 1 58 VAL HG12 H -13.696 -9.219 -3.584 1.00 . A A . 58 VAL HG12 1 1 10 18504 1 1 58 VAL HG13 H -14.051 -7.747 -2.681 1.00 . A A . 58 VAL HG13 1 1 10 18505 1 1 58 VAL HG21 H -12.406 -8.788 0.441 1.00 . A A . 58 VAL HG21 1 1 10 18506 1 1 58 VAL HG22 H -14.132 -8.937 0.110 1.00 . A A . 58 VAL HG22 1 1 10 18507 1 1 58 VAL HG23 H -13.264 -7.477 -0.370 1.00 . A A . 58 VAL HG23 1 1 10 18508 1 1 58 VAL N N -11.737 -11.088 -0.479 1.00 . A A . 58 VAL N 1 1 10 18509 1 1 58 VAL O O -13.221 -11.796 -3.562 1.00 . A A . 58 VAL O 1 1 10 18510 1 1 59 GLN C C -10.781 -13.374 -4.387 1.00 . A A . 59 GLN C 1 1 10 18511 1 1 59 GLN CA C -10.591 -11.858 -4.381 1.00 . A A . 59 GLN CA 1 1 10 18512 1 1 59 GLN CB C -9.122 -11.521 -4.591 1.00 . A A . 59 GLN CB 1 1 10 18513 1 1 59 GLN CD C -7.148 -11.826 -6.127 1.00 . A A . 59 GLN CD 1 1 10 18514 1 1 59 GLN CG C -8.649 -11.840 -5.990 1.00 . A A . 59 GLN CG 1 1 10 18515 1 1 59 GLN H H -10.438 -10.867 -2.519 1.00 . A A . 59 GLN H 1 1 10 18516 1 1 59 GLN HA H -11.169 -11.435 -5.189 1.00 . A A . 59 GLN HA 1 1 10 18517 1 1 59 GLN HB2 H -8.972 -10.465 -4.412 1.00 . A A . 59 GLN HB2 1 1 10 18518 1 1 59 GLN HB3 H -8.525 -12.088 -3.891 1.00 . A A . 59 GLN HB3 1 1 10 18519 1 1 59 GLN HE21 H -7.322 -11.295 -8.023 1.00 . A A . 59 GLN HE21 1 1 10 18520 1 1 59 GLN HE22 H -5.713 -11.494 -7.442 1.00 . A A . 59 GLN HE22 1 1 10 18521 1 1 59 GLN HG2 H -9.009 -12.820 -6.264 1.00 . A A . 59 GLN HG2 1 1 10 18522 1 1 59 GLN HG3 H -9.062 -11.110 -6.669 1.00 . A A . 59 GLN HG3 1 1 10 18523 1 1 59 GLN N N -11.077 -11.286 -3.139 1.00 . A A . 59 GLN N 1 1 10 18524 1 1 59 GLN NE2 N -6.680 -11.500 -7.314 1.00 . A A . 59 GLN NE2 1 1 10 18525 1 1 59 GLN O O -11.272 -13.937 -5.362 1.00 . A A . 59 GLN O 1 1 10 18526 1 1 59 GLN OE1 O -6.416 -12.109 -5.179 1.00 . A A . 59 GLN OE1 1 1 10 18527 1 1 60 LYS C C -12.031 -15.841 -3.289 1.00 . A A . 60 LYS C 1 1 10 18528 1 1 60 LYS CA C -10.563 -15.472 -3.145 1.00 . A A . 60 LYS CA 1 1 10 18529 1 1 60 LYS CB C -10.045 -15.927 -1.777 1.00 . A A . 60 LYS CB 1 1 10 18530 1 1 60 LYS CD C -9.933 -17.734 -0.033 1.00 . A A . 60 LYS CD 1 1 10 18531 1 1 60 LYS CE C -10.261 -19.179 0.315 1.00 . A A . 60 LYS CE 1 1 10 18532 1 1 60 LYS CG C -10.347 -17.383 -1.454 1.00 . A A . 60 LYS CG 1 1 10 18533 1 1 60 LYS H H -9.984 -13.522 -2.553 1.00 . A A . 60 LYS H 1 1 10 18534 1 1 60 LYS HA H -9.996 -15.961 -3.924 1.00 . A A . 60 LYS HA 1 1 10 18535 1 1 60 LYS HB2 H -8.974 -15.791 -1.748 1.00 . A A . 60 LYS HB2 1 1 10 18536 1 1 60 LYS HB3 H -10.496 -15.312 -1.012 1.00 . A A . 60 LYS HB3 1 1 10 18537 1 1 60 LYS HD2 H -8.868 -17.587 0.066 1.00 . A A . 60 LYS HD2 1 1 10 18538 1 1 60 LYS HD3 H -10.454 -17.081 0.652 1.00 . A A . 60 LYS HD3 1 1 10 18539 1 1 60 LYS HE2 H -9.800 -19.825 -0.416 1.00 . A A . 60 LYS HE2 1 1 10 18540 1 1 60 LYS HE3 H -9.856 -19.399 1.292 1.00 . A A . 60 LYS HE3 1 1 10 18541 1 1 60 LYS HG2 H -11.408 -17.552 -1.560 1.00 . A A . 60 LYS HG2 1 1 10 18542 1 1 60 LYS HG3 H -9.806 -18.016 -2.144 1.00 . A A . 60 LYS HG3 1 1 10 18543 1 1 60 LYS HZ1 H -11.915 -20.399 0.706 1.00 . A A . 60 LYS HZ1 1 1 10 18544 1 1 60 LYS HZ2 H -12.120 -19.384 -0.638 1.00 . A A . 60 LYS HZ2 1 1 10 18545 1 1 60 LYS HZ3 H -12.214 -18.748 0.930 1.00 . A A . 60 LYS HZ3 1 1 10 18546 1 1 60 LYS N N -10.393 -14.027 -3.290 1.00 . A A . 60 LYS N 1 1 10 18547 1 1 60 LYS NZ N -11.728 -19.441 0.332 1.00 . A A . 60 LYS NZ 1 1 10 18548 1 1 60 LYS O O -12.385 -16.795 -3.982 1.00 . A A . 60 LYS O 1 1 10 18549 1 1 61 PHE C C -14.808 -15.284 -4.107 1.00 . A A . 61 PHE C 1 1 10 18550 1 1 61 PHE CA C -14.308 -15.226 -2.669 1.00 . A A . 61 PHE CA 1 1 10 18551 1 1 61 PHE CB C -14.958 -14.059 -1.919 1.00 . A A . 61 PHE CB 1 1 10 18552 1 1 61 PHE CD1 C -17.300 -13.997 -2.801 1.00 . A A . 61 PHE CD1 1 1 10 18553 1 1 61 PHE CD2 C -16.976 -14.432 -0.486 1.00 . A A . 61 PHE CD2 1 1 10 18554 1 1 61 PHE CE1 C -18.665 -14.080 -2.631 1.00 . A A . 61 PHE CE1 1 1 10 18555 1 1 61 PHE CE2 C -18.341 -14.519 -0.311 1.00 . A A . 61 PHE CE2 1 1 10 18556 1 1 61 PHE CG C -16.442 -14.172 -1.734 1.00 . A A . 61 PHE CG 1 1 10 18557 1 1 61 PHE CZ C -19.186 -14.342 -1.385 1.00 . A A . 61 PHE CZ 1 1 10 18558 1 1 61 PHE H H -12.498 -14.307 -2.113 1.00 . A A . 61 PHE H 1 1 10 18559 1 1 61 PHE HA H -14.553 -16.148 -2.171 1.00 . A A . 61 PHE HA 1 1 10 18560 1 1 61 PHE HB2 H -14.511 -13.984 -0.939 1.00 . A A . 61 PHE HB2 1 1 10 18561 1 1 61 PHE HB3 H -14.762 -13.146 -2.463 1.00 . A A . 61 PHE HB3 1 1 10 18562 1 1 61 PHE HD1 H -16.888 -13.799 -3.779 1.00 . A A . 61 PHE HD1 1 1 10 18563 1 1 61 PHE HD2 H -16.313 -14.571 0.355 1.00 . A A . 61 PHE HD2 1 1 10 18564 1 1 61 PHE HE1 H -19.324 -13.940 -3.475 1.00 . A A . 61 PHE HE1 1 1 10 18565 1 1 61 PHE HE2 H -18.747 -14.723 0.668 1.00 . A A . 61 PHE HE2 1 1 10 18566 1 1 61 PHE HZ H -20.254 -14.408 -1.248 1.00 . A A . 61 PHE HZ 1 1 10 18567 1 1 61 PHE N N -12.868 -15.050 -2.638 1.00 . A A . 61 PHE N 1 1 10 18568 1 1 61 PHE O O -15.429 -16.258 -4.526 1.00 . A A . 61 PHE O 1 1 10 18569 1 1 62 LEU C C -14.285 -15.078 -7.169 1.00 . A A . 62 LEU C 1 1 10 18570 1 1 62 LEU CA C -14.990 -14.110 -6.222 1.00 . A A . 62 LEU CA 1 1 10 18571 1 1 62 LEU CB C -14.796 -12.666 -6.680 1.00 . A A . 62 LEU CB 1 1 10 18572 1 1 62 LEU CD1 C -14.923 -10.223 -6.120 1.00 . A A . 62 LEU CD1 1 1 10 18573 1 1 62 LEU CD2 C -16.875 -11.706 -5.654 1.00 . A A . 62 LEU CD2 1 1 10 18574 1 1 62 LEU CG C -15.357 -11.618 -5.716 1.00 . A A . 62 LEU CG 1 1 10 18575 1 1 62 LEU H H -13.921 -13.542 -4.487 1.00 . A A . 62 LEU H 1 1 10 18576 1 1 62 LEU HA H -16.047 -14.333 -6.215 1.00 . A A . 62 LEU HA 1 1 10 18577 1 1 62 LEU HB2 H -13.736 -12.487 -6.803 1.00 . A A . 62 LEU HB2 1 1 10 18578 1 1 62 LEU HB3 H -15.280 -12.541 -7.636 1.00 . A A . 62 LEU HB3 1 1 10 18579 1 1 62 LEU HD11 H -15.293 -9.511 -5.397 1.00 . A A . 62 LEU HD11 1 1 10 18580 1 1 62 LEU HD12 H -15.322 -9.988 -7.094 1.00 . A A . 62 LEU HD12 1 1 10 18581 1 1 62 LEU HD13 H -13.844 -10.177 -6.148 1.00 . A A . 62 LEU HD13 1 1 10 18582 1 1 62 LEU HD21 H -17.249 -10.977 -4.949 1.00 . A A . 62 LEU HD21 1 1 10 18583 1 1 62 LEU HD22 H -17.165 -12.695 -5.334 1.00 . A A . 62 LEU HD22 1 1 10 18584 1 1 62 LEU HD23 H -17.287 -11.507 -6.631 1.00 . A A . 62 LEU HD23 1 1 10 18585 1 1 62 LEU HG H -14.971 -11.812 -4.725 1.00 . A A . 62 LEU HG 1 1 10 18586 1 1 62 LEU N N -14.498 -14.246 -4.861 1.00 . A A . 62 LEU N 1 1 10 18587 1 1 62 LEU O O -14.837 -15.466 -8.196 1.00 . A A . 62 LEU O 1 1 10 18588 1 1 63 SER C C -12.792 -17.799 -7.607 1.00 . A A . 63 SER C 1 1 10 18589 1 1 63 SER CA C -12.283 -16.359 -7.664 1.00 . A A . 63 SER CA 1 1 10 18590 1 1 63 SER CB C -10.807 -16.307 -7.258 1.00 . A A . 63 SER CB 1 1 10 18591 1 1 63 SER H H -12.701 -15.182 -5.951 1.00 . A A . 63 SER H 1 1 10 18592 1 1 63 SER HA H -12.378 -16.000 -8.679 1.00 . A A . 63 SER HA 1 1 10 18593 1 1 63 SER HB2 H -10.488 -15.278 -7.204 1.00 . A A . 63 SER HB2 1 1 10 18594 1 1 63 SER HB3 H -10.690 -16.768 -6.289 1.00 . A A . 63 SER HB3 1 1 10 18595 1 1 63 SER HG H -10.472 -17.738 -8.562 1.00 . A A . 63 SER HG 1 1 10 18596 1 1 63 SER N N -13.075 -15.484 -6.810 1.00 . A A . 63 SER N 1 1 10 18597 1 1 63 SER O O -12.601 -18.570 -8.551 1.00 . A A . 63 SER O 1 1 10 18598 1 1 63 SER OG O -9.984 -16.992 -8.191 1.00 . A A . 63 SER OG 1 1 10 18599 1 1 64 GLU C C -15.362 -19.645 -6.881 1.00 . A A . 64 GLU C 1 1 10 18600 1 1 64 GLU CA C -13.945 -19.512 -6.333 1.00 . A A . 64 GLU CA 1 1 10 18601 1 1 64 GLU CB C -13.917 -19.898 -4.859 1.00 . A A . 64 GLU CB 1 1 10 18602 1 1 64 GLU CD C -12.509 -20.528 -2.864 1.00 . A A . 64 GLU CD 1 1 10 18603 1 1 64 GLU CG C -12.515 -20.039 -4.295 1.00 . A A . 64 GLU CG 1 1 10 18604 1 1 64 GLU H H -13.563 -17.516 -5.779 1.00 . A A . 64 GLU H 1 1 10 18605 1 1 64 GLU HA H -13.298 -20.181 -6.880 1.00 . A A . 64 GLU HA 1 1 10 18606 1 1 64 GLU HB2 H -14.436 -19.141 -4.290 1.00 . A A . 64 GLU HB2 1 1 10 18607 1 1 64 GLU HB3 H -14.427 -20.833 -4.740 1.00 . A A . 64 GLU HB3 1 1 10 18608 1 1 64 GLU HG2 H -11.965 -20.744 -4.901 1.00 . A A . 64 GLU HG2 1 1 10 18609 1 1 64 GLU HG3 H -12.027 -19.076 -4.333 1.00 . A A . 64 GLU HG3 1 1 10 18610 1 1 64 GLU N N -13.434 -18.164 -6.504 1.00 . A A . 64 GLU N 1 1 10 18611 1 1 64 GLU O O -15.940 -20.731 -6.873 1.00 . A A . 64 GLU O 1 1 10 18612 1 1 64 GLU OE1 O -12.910 -19.760 -1.969 1.00 . A A . 64 GLU OE1 1 1 10 18613 1 1 64 GLU OE2 O -12.089 -21.681 -2.627 1.00 . A A . 64 GLU OE2 1 1 10 18614 1 1 65 LEU C C -17.236 -18.577 -9.421 1.00 . A A . 65 LEU C 1 1 10 18615 1 1 65 LEU CA C -17.264 -18.532 -7.902 1.00 . A A . 65 LEU CA 1 1 10 18616 1 1 65 LEU CB C -18.001 -17.269 -7.462 1.00 . A A . 65 LEU CB 1 1 10 18617 1 1 65 LEU CD1 C -18.661 -15.650 -5.684 1.00 . A A . 65 LEU CD1 1 1 10 18618 1 1 65 LEU CD2 C -18.836 -18.108 -5.256 1.00 . A A . 65 LEU CD2 1 1 10 18619 1 1 65 LEU CG C -18.050 -17.014 -5.960 1.00 . A A . 65 LEU CG 1 1 10 18620 1 1 65 LEU H H -15.391 -17.710 -7.367 1.00 . A A . 65 LEU H 1 1 10 18621 1 1 65 LEU HA H -17.786 -19.400 -7.528 1.00 . A A . 65 LEU HA 1 1 10 18622 1 1 65 LEU HB2 H -17.525 -16.421 -7.932 1.00 . A A . 65 LEU HB2 1 1 10 18623 1 1 65 LEU HB3 H -19.017 -17.330 -7.825 1.00 . A A . 65 LEU HB3 1 1 10 18624 1 1 65 LEU HD11 H -18.043 -14.885 -6.130 1.00 . A A . 65 LEU HD11 1 1 10 18625 1 1 65 LEU HD12 H -18.721 -15.489 -4.618 1.00 . A A . 65 LEU HD12 1 1 10 18626 1 1 65 LEU HD13 H -19.651 -15.607 -6.112 1.00 . A A . 65 LEU HD13 1 1 10 18627 1 1 65 LEU HD21 H -18.334 -19.055 -5.391 1.00 . A A . 65 LEU HD21 1 1 10 18628 1 1 65 LEU HD22 H -19.828 -18.164 -5.677 1.00 . A A . 65 LEU HD22 1 1 10 18629 1 1 65 LEU HD23 H -18.904 -17.882 -4.201 1.00 . A A . 65 LEU HD23 1 1 10 18630 1 1 65 LEU HG H -17.043 -17.016 -5.566 1.00 . A A . 65 LEU HG 1 1 10 18631 1 1 65 LEU N N -15.911 -18.542 -7.364 1.00 . A A . 65 LEU N 1 1 10 18632 1 1 65 LEU O O -16.171 -18.482 -10.033 1.00 . A A . 65 LEU O 1 1 10 18633 1 1 66 LYS C C -18.838 -17.121 -11.774 1.00 . A A . 66 LYS C 1 1 10 18634 1 1 66 LYS CA C -18.533 -18.577 -11.459 1.00 . A A . 66 LYS CA 1 1 10 18635 1 1 66 LYS CB C -19.631 -19.485 -12.033 1.00 . A A . 66 LYS CB 1 1 10 18636 1 1 66 LYS CD C -19.010 -21.669 -10.916 1.00 . A A . 66 LYS CD 1 1 10 18637 1 1 66 LYS CE C -18.586 -23.107 -11.149 1.00 . A A . 66 LYS CE 1 1 10 18638 1 1 66 LYS CG C -19.207 -20.935 -12.233 1.00 . A A . 66 LYS CG 1 1 10 18639 1 1 66 LYS H H -19.202 -18.959 -9.484 1.00 . A A . 66 LYS H 1 1 10 18640 1 1 66 LYS HA H -17.589 -18.835 -11.911 1.00 . A A . 66 LYS HA 1 1 10 18641 1 1 66 LYS HB2 H -20.476 -19.473 -11.359 1.00 . A A . 66 LYS HB2 1 1 10 18642 1 1 66 LYS HB3 H -19.943 -19.091 -12.989 1.00 . A A . 66 LYS HB3 1 1 10 18643 1 1 66 LYS HD2 H -18.244 -21.167 -10.345 1.00 . A A . 66 LYS HD2 1 1 10 18644 1 1 66 LYS HD3 H -19.939 -21.660 -10.365 1.00 . A A . 66 LYS HD3 1 1 10 18645 1 1 66 LYS HE2 H -19.303 -23.579 -11.805 1.00 . A A . 66 LYS HE2 1 1 10 18646 1 1 66 LYS HE3 H -17.614 -23.108 -11.622 1.00 . A A . 66 LYS HE3 1 1 10 18647 1 1 66 LYS HG2 H -19.969 -21.446 -12.802 1.00 . A A . 66 LYS HG2 1 1 10 18648 1 1 66 LYS HG3 H -18.276 -20.952 -12.783 1.00 . A A . 66 LYS HG3 1 1 10 18649 1 1 66 LYS HZ1 H -17.822 -23.439 -9.232 1.00 . A A . 66 LYS HZ1 1 1 10 18650 1 1 66 LYS HZ2 H -18.201 -24.859 -10.079 1.00 . A A . 66 LYS HZ2 1 1 10 18651 1 1 66 LYS HZ3 H -19.442 -23.911 -9.420 1.00 . A A . 66 LYS HZ3 1 1 10 18652 1 1 66 LYS N N -18.403 -18.733 -10.023 1.00 . A A . 66 LYS N 1 1 10 18653 1 1 66 LYS NZ N -18.507 -23.880 -9.883 1.00 . A A . 66 LYS NZ 1 1 10 18654 1 1 66 LYS O O -19.423 -16.413 -10.950 1.00 . A A . 66 LYS O 1 1 10 18655 1 1 67 GLU C C -20.083 -14.882 -13.245 1.00 . A A . 67 GLU C 1 1 10 18656 1 1 67 GLU CA C -18.623 -15.301 -13.379 1.00 . A A . 67 GLU CA 1 1 10 18657 1 1 67 GLU CB C -18.168 -15.147 -14.827 1.00 . A A . 67 GLU CB 1 1 10 18658 1 1 67 GLU CD C -18.037 -13.662 -16.845 1.00 . A A . 67 GLU CD 1 1 10 18659 1 1 67 GLU CG C -18.240 -13.724 -15.349 1.00 . A A . 67 GLU CG 1 1 10 18660 1 1 67 GLU H H -18.028 -17.322 -13.587 1.00 . A A . 67 GLU H 1 1 10 18661 1 1 67 GLU HA H -18.013 -14.673 -12.745 1.00 . A A . 67 GLU HA 1 1 10 18662 1 1 67 GLU HB2 H -17.145 -15.485 -14.907 1.00 . A A . 67 GLU HB2 1 1 10 18663 1 1 67 GLU HB3 H -18.791 -15.768 -15.452 1.00 . A A . 67 GLU HB3 1 1 10 18664 1 1 67 GLU HG2 H -19.211 -13.316 -15.114 1.00 . A A . 67 GLU HG2 1 1 10 18665 1 1 67 GLU HG3 H -17.473 -13.135 -14.869 1.00 . A A . 67 GLU HG3 1 1 10 18666 1 1 67 GLU N N -18.445 -16.685 -12.960 1.00 . A A . 67 GLU N 1 1 10 18667 1 1 67 GLU O O -20.391 -13.778 -12.795 1.00 . A A . 67 GLU O 1 1 10 18668 1 1 67 GLU OE1 O -16.874 -13.710 -17.295 1.00 . A A . 67 GLU OE1 1 1 10 18669 1 1 67 GLU OE2 O -19.047 -13.584 -17.579 1.00 . A A . 67 GLU OE2 1 1 10 18670 1 1 68 ASP C C -22.880 -15.351 -12.119 1.00 . A A . 68 ASP C 1 1 10 18671 1 1 68 ASP CA C -22.411 -15.530 -13.560 1.00 . A A . 68 ASP CA 1 1 10 18672 1 1 68 ASP CB C -23.176 -16.680 -14.211 1.00 . A A . 68 ASP CB 1 1 10 18673 1 1 68 ASP CG C -24.676 -16.485 -14.138 1.00 . A A . 68 ASP CG 1 1 10 18674 1 1 68 ASP H H -20.658 -16.663 -13.928 1.00 . A A . 68 ASP H 1 1 10 18675 1 1 68 ASP HA H -22.606 -14.620 -14.107 1.00 . A A . 68 ASP HA 1 1 10 18676 1 1 68 ASP HB2 H -22.891 -16.750 -15.250 1.00 . A A . 68 ASP HB2 1 1 10 18677 1 1 68 ASP HB3 H -22.926 -17.602 -13.709 1.00 . A A . 68 ASP HB3 1 1 10 18678 1 1 68 ASP N N -20.976 -15.789 -13.614 1.00 . A A . 68 ASP N 1 1 10 18679 1 1 68 ASP O O -23.713 -14.494 -11.821 1.00 . A A . 68 ASP O 1 1 10 18680 1 1 68 ASP OD1 O -25.300 -16.965 -13.169 1.00 . A A . 68 ASP OD1 1 1 10 18681 1 1 68 ASP OD2 O -25.239 -15.847 -15.048 1.00 . A A . 68 ASP OD2 1 1 10 18682 1 1 69 GLU C C -22.282 -14.862 -9.153 1.00 . A A . 69 GLU C 1 1 10 18683 1 1 69 GLU CA C -22.708 -16.157 -9.832 1.00 . A A . 69 GLU CA 1 1 10 18684 1 1 69 GLU CB C -22.083 -17.364 -9.141 1.00 . A A . 69 GLU CB 1 1 10 18685 1 1 69 GLU CD C -21.798 -19.873 -9.144 1.00 . A A . 69 GLU CD 1 1 10 18686 1 1 69 GLU CG C -22.396 -18.675 -9.844 1.00 . A A . 69 GLU CG 1 1 10 18687 1 1 69 GLU H H -21.593 -16.746 -11.517 1.00 . A A . 69 GLU H 1 1 10 18688 1 1 69 GLU HA H -23.783 -16.240 -9.789 1.00 . A A . 69 GLU HA 1 1 10 18689 1 1 69 GLU HB2 H -21.011 -17.236 -9.115 1.00 . A A . 69 GLU HB2 1 1 10 18690 1 1 69 GLU HB3 H -22.454 -17.424 -8.132 1.00 . A A . 69 GLU HB3 1 1 10 18691 1 1 69 GLU HG2 H -23.467 -18.800 -9.883 1.00 . A A . 69 GLU HG2 1 1 10 18692 1 1 69 GLU HG3 H -22.003 -18.631 -10.851 1.00 . A A . 69 GLU HG3 1 1 10 18693 1 1 69 GLU N N -22.313 -16.150 -11.229 1.00 . A A . 69 GLU N 1 1 10 18694 1 1 69 GLU O O -22.969 -14.354 -8.267 1.00 . A A . 69 GLU O 1 1 10 18695 1 1 69 GLU OE1 O -20.613 -19.820 -8.763 1.00 . A A . 69 GLU OE1 1 1 10 18696 1 1 69 GLU OE2 O -22.509 -20.883 -8.978 1.00 . A A . 69 GLU OE2 1 1 10 18697 1 1 70 ILE C C -21.623 -11.930 -9.460 1.00 . A A . 70 ILE C 1 1 10 18698 1 1 70 ILE CA C -20.659 -13.053 -9.087 1.00 . A A . 70 ILE CA 1 1 10 18699 1 1 70 ILE CB C -19.258 -12.738 -9.654 1.00 . A A . 70 ILE CB 1 1 10 18700 1 1 70 ILE CD1 C -16.923 -13.718 -9.940 1.00 . A A . 70 ILE CD1 1 1 10 18701 1 1 70 ILE CG1 C -18.282 -13.857 -9.290 1.00 . A A . 70 ILE CG1 1 1 10 18702 1 1 70 ILE CG2 C -18.753 -11.396 -9.136 1.00 . A A . 70 ILE CG2 1 1 10 18703 1 1 70 ILE H H -20.626 -14.810 -10.265 1.00 . A A . 70 ILE H 1 1 10 18704 1 1 70 ILE HA H -20.588 -13.116 -8.010 1.00 . A A . 70 ILE HA 1 1 10 18705 1 1 70 ILE HB H -19.337 -12.675 -10.730 1.00 . A A . 70 ILE HB 1 1 10 18706 1 1 70 ILE HD11 H -17.035 -13.733 -11.013 1.00 . A A . 70 ILE HD11 1 1 10 18707 1 1 70 ILE HD12 H -16.290 -14.537 -9.631 1.00 . A A . 70 ILE HD12 1 1 10 18708 1 1 70 ILE HD13 H -16.476 -12.781 -9.638 1.00 . A A . 70 ILE HD13 1 1 10 18709 1 1 70 ILE HG12 H -18.136 -13.865 -8.220 1.00 . A A . 70 ILE HG12 1 1 10 18710 1 1 70 ILE HG13 H -18.702 -14.805 -9.598 1.00 . A A . 70 ILE HG13 1 1 10 18711 1 1 70 ILE HG21 H -17.785 -11.185 -9.566 1.00 . A A . 70 ILE HG21 1 1 10 18712 1 1 70 ILE HG22 H -18.667 -11.436 -8.060 1.00 . A A . 70 ILE HG22 1 1 10 18713 1 1 70 ILE HG23 H -19.448 -10.617 -9.412 1.00 . A A . 70 ILE HG23 1 1 10 18714 1 1 70 ILE N N -21.150 -14.327 -9.589 1.00 . A A . 70 ILE N 1 1 10 18715 1 1 70 ILE O O -21.945 -11.071 -8.637 1.00 . A A . 70 ILE O 1 1 10 18716 1 1 71 LYS C C -24.333 -10.984 -10.412 1.00 . A A . 71 LYS C 1 1 10 18717 1 1 71 LYS CA C -23.030 -10.964 -11.206 1.00 . A A . 71 LYS CA 1 1 10 18718 1 1 71 LYS CB C -23.331 -11.206 -12.688 1.00 . A A . 71 LYS CB 1 1 10 18719 1 1 71 LYS CD C -21.282 -9.971 -13.497 1.00 . A A . 71 LYS CD 1 1 10 18720 1 1 71 LYS CE C -22.069 -8.767 -13.997 1.00 . A A . 71 LYS CE 1 1 10 18721 1 1 71 LYS CG C -22.092 -11.256 -13.572 1.00 . A A . 71 LYS CG 1 1 10 18722 1 1 71 LYS H H -21.788 -12.673 -11.310 1.00 . A A . 71 LYS H 1 1 10 18723 1 1 71 LYS HA H -22.570 -9.992 -11.098 1.00 . A A . 71 LYS HA 1 1 10 18724 1 1 71 LYS HB2 H -23.854 -12.145 -12.789 1.00 . A A . 71 LYS HB2 1 1 10 18725 1 1 71 LYS HB3 H -23.968 -10.411 -13.047 1.00 . A A . 71 LYS HB3 1 1 10 18726 1 1 71 LYS HD2 H -20.998 -9.796 -12.470 1.00 . A A . 71 LYS HD2 1 1 10 18727 1 1 71 LYS HD3 H -20.395 -10.085 -14.100 1.00 . A A . 71 LYS HD3 1 1 10 18728 1 1 71 LYS HE2 H -22.970 -8.675 -13.407 1.00 . A A . 71 LYS HE2 1 1 10 18729 1 1 71 LYS HE3 H -21.466 -7.880 -13.866 1.00 . A A . 71 LYS HE3 1 1 10 18730 1 1 71 LYS HG2 H -21.468 -12.077 -13.252 1.00 . A A . 71 LYS HG2 1 1 10 18731 1 1 71 LYS HG3 H -22.401 -11.416 -14.595 1.00 . A A . 71 LYS HG3 1 1 10 18732 1 1 71 LYS HZ1 H -21.599 -9.036 -16.016 1.00 . A A . 71 LYS HZ1 1 1 10 18733 1 1 71 LYS HZ2 H -22.924 -8.016 -15.746 1.00 . A A . 71 LYS HZ2 1 1 10 18734 1 1 71 LYS HZ3 H -23.097 -9.693 -15.563 1.00 . A A . 71 LYS HZ3 1 1 10 18735 1 1 71 LYS N N -22.092 -11.963 -10.706 1.00 . A A . 71 LYS N 1 1 10 18736 1 1 71 LYS NZ N -22.447 -8.887 -15.431 1.00 . A A . 71 LYS NZ 1 1 10 18737 1 1 71 LYS O O -24.923 -9.939 -10.147 1.00 . A A . 71 LYS O 1 1 10 18738 1 1 72 ASP C C -25.854 -11.779 -7.870 1.00 . A A . 72 ASP C 1 1 10 18739 1 1 72 ASP CA C -26.025 -12.305 -9.283 1.00 . A A . 72 ASP CA 1 1 10 18740 1 1 72 ASP CB C -26.495 -13.757 -9.224 1.00 . A A . 72 ASP CB 1 1 10 18741 1 1 72 ASP CG C -27.854 -13.878 -8.562 1.00 . A A . 72 ASP CG 1 1 10 18742 1 1 72 ASP H H -24.259 -12.976 -10.253 1.00 . A A . 72 ASP H 1 1 10 18743 1 1 72 ASP HA H -26.775 -11.714 -9.786 1.00 . A A . 72 ASP HA 1 1 10 18744 1 1 72 ASP HB2 H -26.563 -14.150 -10.226 1.00 . A A . 72 ASP HB2 1 1 10 18745 1 1 72 ASP HB3 H -25.783 -14.338 -8.656 1.00 . A A . 72 ASP HB3 1 1 10 18746 1 1 72 ASP N N -24.778 -12.175 -10.032 1.00 . A A . 72 ASP N 1 1 10 18747 1 1 72 ASP O O -26.758 -11.150 -7.318 1.00 . A A . 72 ASP O 1 1 10 18748 1 1 72 ASP OD1 O -28.870 -13.609 -9.241 1.00 . A A . 72 ASP OD1 1 1 10 18749 1 1 72 ASP OD2 O -27.918 -14.222 -7.361 1.00 . A A . 72 ASP OD2 1 1 10 18750 1 1 73 LEU C C -24.450 -10.088 -5.851 1.00 . A A . 73 LEU C 1 1 10 18751 1 1 73 LEU CA C -24.373 -11.608 -5.951 1.00 . A A . 73 LEU CA 1 1 10 18752 1 1 73 LEU CB C -22.974 -12.089 -5.565 1.00 . A A . 73 LEU CB 1 1 10 18753 1 1 73 LEU CD1 C -23.285 -12.201 -3.077 1.00 . A A . 73 LEU CD1 1 1 10 18754 1 1 73 LEU CD2 C -20.995 -11.912 -4.044 1.00 . A A . 73 LEU CD2 1 1 10 18755 1 1 73 LEU CG C -22.472 -11.596 -4.211 1.00 . A A . 73 LEU CG 1 1 10 18756 1 1 73 LEU H H -24.015 -12.554 -7.796 1.00 . A A . 73 LEU H 1 1 10 18757 1 1 73 LEU HA H -25.095 -12.042 -5.277 1.00 . A A . 73 LEU HA 1 1 10 18758 1 1 73 LEU HB2 H -22.976 -13.169 -5.556 1.00 . A A . 73 LEU HB2 1 1 10 18759 1 1 73 LEU HB3 H -22.282 -11.754 -6.322 1.00 . A A . 73 LEU HB3 1 1 10 18760 1 1 73 LEU HD11 H -23.205 -13.278 -3.111 1.00 . A A . 73 LEU HD11 1 1 10 18761 1 1 73 LEU HD12 H -24.320 -11.913 -3.183 1.00 . A A . 73 LEU HD12 1 1 10 18762 1 1 73 LEU HD13 H -22.905 -11.841 -2.132 1.00 . A A . 73 LEU HD13 1 1 10 18763 1 1 73 LEU HD21 H -20.659 -11.562 -3.079 1.00 . A A . 73 LEU HD21 1 1 10 18764 1 1 73 LEU HD22 H -20.432 -11.419 -4.823 1.00 . A A . 73 LEU HD22 1 1 10 18765 1 1 73 LEU HD23 H -20.844 -12.980 -4.111 1.00 . A A . 73 LEU HD23 1 1 10 18766 1 1 73 LEU HG H -22.591 -10.527 -4.169 1.00 . A A . 73 LEU HG 1 1 10 18767 1 1 73 LEU N N -24.689 -12.047 -7.294 1.00 . A A . 73 LEU N 1 1 10 18768 1 1 73 LEU O O -25.244 -9.550 -5.082 1.00 . A A . 73 LEU O 1 1 10 18769 1 1 74 LEU C C -24.879 -7.292 -6.928 1.00 . A A . 74 LEU C 1 1 10 18770 1 1 74 LEU CA C -23.545 -7.956 -6.607 1.00 . A A . 74 LEU CA 1 1 10 18771 1 1 74 LEU CB C -22.467 -7.461 -7.574 1.00 . A A . 74 LEU CB 1 1 10 18772 1 1 74 LEU CD1 C -20.078 -7.465 -8.339 1.00 . A A . 74 LEU CD1 1 1 10 18773 1 1 74 LEU CD2 C -20.600 -7.523 -5.895 1.00 . A A . 74 LEU CD2 1 1 10 18774 1 1 74 LEU CG C -21.050 -7.965 -7.281 1.00 . A A . 74 LEU CG 1 1 10 18775 1 1 74 LEU H H -23.084 -9.903 -7.294 1.00 . A A . 74 LEU H 1 1 10 18776 1 1 74 LEU HA H -23.261 -7.683 -5.600 1.00 . A A . 74 LEU HA 1 1 10 18777 1 1 74 LEU HB2 H -22.739 -7.771 -8.573 1.00 . A A . 74 LEU HB2 1 1 10 18778 1 1 74 LEU HB3 H -22.454 -6.382 -7.541 1.00 . A A . 74 LEU HB3 1 1 10 18779 1 1 74 LEU HD11 H -20.382 -7.829 -9.310 1.00 . A A . 74 LEU HD11 1 1 10 18780 1 1 74 LEU HD12 H -19.086 -7.823 -8.114 1.00 . A A . 74 LEU HD12 1 1 10 18781 1 1 74 LEU HD13 H -20.079 -6.385 -8.345 1.00 . A A . 74 LEU HD13 1 1 10 18782 1 1 74 LEU HD21 H -20.579 -6.444 -5.850 1.00 . A A . 74 LEU HD21 1 1 10 18783 1 1 74 LEU HD22 H -19.614 -7.912 -5.695 1.00 . A A . 74 LEU HD22 1 1 10 18784 1 1 74 LEU HD23 H -21.292 -7.899 -5.155 1.00 . A A . 74 LEU HD23 1 1 10 18785 1 1 74 LEU HG H -21.046 -9.045 -7.307 1.00 . A A . 74 LEU HG 1 1 10 18786 1 1 74 LEU N N -23.640 -9.410 -6.652 1.00 . A A . 74 LEU N 1 1 10 18787 1 1 74 LEU O O -25.303 -6.380 -6.222 1.00 . A A . 74 LEU O 1 1 10 18788 1 1 75 ALA C C -27.871 -7.370 -7.255 1.00 . A A . 75 ALA C 1 1 10 18789 1 1 75 ALA CA C -26.840 -7.186 -8.366 1.00 . A A . 75 ALA CA 1 1 10 18790 1 1 75 ALA CB C -27.336 -7.819 -9.655 1.00 . A A . 75 ALA CB 1 1 10 18791 1 1 75 ALA H H -25.160 -8.479 -8.519 1.00 . A A . 75 ALA H 1 1 10 18792 1 1 75 ALA HA H -26.700 -6.124 -8.542 1.00 . A A . 75 ALA HA 1 1 10 18793 1 1 75 ALA HB1 H -27.499 -8.875 -9.497 1.00 . A A . 75 ALA HB1 1 1 10 18794 1 1 75 ALA HB2 H -26.599 -7.681 -10.431 1.00 . A A . 75 ALA HB2 1 1 10 18795 1 1 75 ALA HB3 H -28.264 -7.354 -9.953 1.00 . A A . 75 ALA HB3 1 1 10 18796 1 1 75 ALA N N -25.547 -7.751 -7.982 1.00 . A A . 75 ALA N 1 1 10 18797 1 1 75 ALA O O -28.757 -6.532 -7.064 1.00 . A A . 75 ALA O 1 1 10 18798 1 1 76 LYS C C -28.333 -7.813 -4.244 1.00 . A A . 76 LYS C 1 1 10 18799 1 1 76 LYS CA C -28.634 -8.754 -5.408 1.00 . A A . 76 LYS CA 1 1 10 18800 1 1 76 LYS CB C -28.477 -10.211 -4.965 1.00 . A A . 76 LYS CB 1 1 10 18801 1 1 76 LYS CD C -30.913 -10.808 -4.708 1.00 . A A . 76 LYS CD 1 1 10 18802 1 1 76 LYS CE C -31.073 -12.152 -5.417 1.00 . A A . 76 LYS CE 1 1 10 18803 1 1 76 LYS CG C -29.561 -10.679 -4.013 1.00 . A A . 76 LYS CG 1 1 10 18804 1 1 76 LYS H H -27.029 -9.109 -6.734 1.00 . A A . 76 LYS H 1 1 10 18805 1 1 76 LYS HA H -29.650 -8.590 -5.740 1.00 . A A . 76 LYS HA 1 1 10 18806 1 1 76 LYS HB2 H -28.497 -10.843 -5.840 1.00 . A A . 76 LYS HB2 1 1 10 18807 1 1 76 LYS HB3 H -27.523 -10.323 -4.473 1.00 . A A . 76 LYS HB3 1 1 10 18808 1 1 76 LYS HD2 H -31.696 -10.711 -3.970 1.00 . A A . 76 LYS HD2 1 1 10 18809 1 1 76 LYS HD3 H -31.007 -10.015 -5.436 1.00 . A A . 76 LYS HD3 1 1 10 18810 1 1 76 LYS HE2 H -30.911 -12.941 -4.699 1.00 . A A . 76 LYS HE2 1 1 10 18811 1 1 76 LYS HE3 H -32.083 -12.221 -5.797 1.00 . A A . 76 LYS HE3 1 1 10 18812 1 1 76 LYS HG2 H -29.282 -11.641 -3.613 1.00 . A A . 76 LYS HG2 1 1 10 18813 1 1 76 LYS HG3 H -29.648 -9.965 -3.208 1.00 . A A . 76 LYS HG3 1 1 10 18814 1 1 76 LYS HZ1 H -30.289 -11.620 -7.288 1.00 . A A . 76 LYS HZ1 1 1 10 18815 1 1 76 LYS HZ2 H -30.250 -13.284 -6.971 1.00 . A A . 76 LYS HZ2 1 1 10 18816 1 1 76 LYS HZ3 H -29.139 -12.255 -6.219 1.00 . A A . 76 LYS HZ3 1 1 10 18817 1 1 76 LYS N N -27.744 -8.470 -6.521 1.00 . A A . 76 LYS N 1 1 10 18818 1 1 76 LYS NZ N -30.120 -12.337 -6.548 1.00 . A A . 76 LYS NZ 1 1 10 18819 1 1 76 LYS O O -29.243 -7.217 -3.663 1.00 . A A . 76 LYS O 1 1 10 18820 1 1 77 ILE C C -27.014 -5.341 -3.192 1.00 . A A . 77 ILE C 1 1 10 18821 1 1 77 ILE CA C -26.611 -6.770 -2.856 1.00 . A A . 77 ILE CA 1 1 10 18822 1 1 77 ILE CB C -25.080 -6.822 -2.649 1.00 . A A . 77 ILE CB 1 1 10 18823 1 1 77 ILE CD1 C -23.114 -8.416 -2.369 1.00 . A A . 77 ILE CD1 1 1 10 18824 1 1 77 ILE CG1 C -24.617 -8.264 -2.433 1.00 . A A . 77 ILE CG1 1 1 10 18825 1 1 77 ILE CG2 C -24.667 -5.942 -1.469 1.00 . A A . 77 ILE CG2 1 1 10 18826 1 1 77 ILE H H -26.370 -8.186 -4.418 1.00 . A A . 77 ILE H 1 1 10 18827 1 1 77 ILE HA H -27.095 -7.071 -1.938 1.00 . A A . 77 ILE HA 1 1 10 18828 1 1 77 ILE HB H -24.607 -6.432 -3.538 1.00 . A A . 77 ILE HB 1 1 10 18829 1 1 77 ILE HD11 H -22.689 -8.157 -3.329 1.00 . A A . 77 ILE HD11 1 1 10 18830 1 1 77 ILE HD12 H -22.867 -9.440 -2.128 1.00 . A A . 77 ILE HD12 1 1 10 18831 1 1 77 ILE HD13 H -22.717 -7.760 -1.609 1.00 . A A . 77 ILE HD13 1 1 10 18832 1 1 77 ILE HG12 H -25.029 -8.636 -1.507 1.00 . A A . 77 ILE HG12 1 1 10 18833 1 1 77 ILE HG13 H -24.974 -8.872 -3.254 1.00 . A A . 77 ILE HG13 1 1 10 18834 1 1 77 ILE HG21 H -24.950 -4.918 -1.666 1.00 . A A . 77 ILE HG21 1 1 10 18835 1 1 77 ILE HG22 H -23.596 -5.998 -1.334 1.00 . A A . 77 ILE HG22 1 1 10 18836 1 1 77 ILE HG23 H -25.162 -6.285 -0.570 1.00 . A A . 77 ILE HG23 1 1 10 18837 1 1 77 ILE N N -27.047 -7.672 -3.922 1.00 . A A . 77 ILE N 1 1 10 18838 1 1 77 ILE O O -27.423 -4.583 -2.325 1.00 . A A . 77 ILE O 1 1 10 18839 1 1 78 LYS C C -28.697 -3.328 -4.571 1.00 . A A . 78 LYS C 1 1 10 18840 1 1 78 LYS CA C -27.275 -3.687 -4.976 1.00 . A A . 78 LYS CA 1 1 10 18841 1 1 78 LYS CB C -27.147 -3.680 -6.501 1.00 . A A . 78 LYS CB 1 1 10 18842 1 1 78 LYS CD C -26.800 -1.196 -6.639 1.00 . A A . 78 LYS CD 1 1 10 18843 1 1 78 LYS CE C -26.900 -0.013 -7.587 1.00 . A A . 78 LYS CE 1 1 10 18844 1 1 78 LYS CG C -27.580 -2.384 -7.162 1.00 . A A . 78 LYS CG 1 1 10 18845 1 1 78 LYS H H -26.557 -5.673 -5.100 1.00 . A A . 78 LYS H 1 1 10 18846 1 1 78 LYS HA H -26.593 -2.962 -4.561 1.00 . A A . 78 LYS HA 1 1 10 18847 1 1 78 LYS HB2 H -26.116 -3.860 -6.762 1.00 . A A . 78 LYS HB2 1 1 10 18848 1 1 78 LYS HB3 H -27.752 -4.480 -6.901 1.00 . A A . 78 LYS HB3 1 1 10 18849 1 1 78 LYS HD2 H -27.200 -0.910 -5.678 1.00 . A A . 78 LYS HD2 1 1 10 18850 1 1 78 LYS HD3 H -25.766 -1.481 -6.531 1.00 . A A . 78 LYS HD3 1 1 10 18851 1 1 78 LYS HE2 H -26.350 0.815 -7.169 1.00 . A A . 78 LYS HE2 1 1 10 18852 1 1 78 LYS HE3 H -26.459 -0.295 -8.533 1.00 . A A . 78 LYS HE3 1 1 10 18853 1 1 78 LYS HG2 H -27.421 -2.464 -8.227 1.00 . A A . 78 LYS HG2 1 1 10 18854 1 1 78 LYS HG3 H -28.631 -2.228 -6.966 1.00 . A A . 78 LYS HG3 1 1 10 18855 1 1 78 LYS HZ1 H -28.783 0.609 -6.905 1.00 . A A . 78 LYS HZ1 1 1 10 18856 1 1 78 LYS HZ2 H -28.836 -0.352 -8.302 1.00 . A A . 78 LYS HZ2 1 1 10 18857 1 1 78 LYS HZ3 H -28.336 1.262 -8.408 1.00 . A A . 78 LYS HZ3 1 1 10 18858 1 1 78 LYS N N -26.906 -5.005 -4.469 1.00 . A A . 78 LYS N 1 1 10 18859 1 1 78 LYS NZ N -28.309 0.406 -7.816 1.00 . A A . 78 LYS NZ 1 1 10 18860 1 1 78 LYS O O -28.935 -2.308 -3.927 1.00 . A A . 78 LYS O 1 1 10 18861 1 1 79 GLU C C -31.259 -3.914 -3.130 1.00 . A A . 79 GLU C 1 1 10 18862 1 1 79 GLU CA C -31.038 -3.990 -4.642 1.00 . A A . 79 GLU CA 1 1 10 18863 1 1 79 GLU CB C -31.854 -5.145 -5.226 1.00 . A A . 79 GLU CB 1 1 10 18864 1 1 79 GLU CD C -33.715 -3.852 -6.326 1.00 . A A . 79 GLU CD 1 1 10 18865 1 1 79 GLU CG C -33.349 -4.882 -5.279 1.00 . A A . 79 GLU CG 1 1 10 18866 1 1 79 GLU H H -29.353 -4.970 -5.467 1.00 . A A . 79 GLU H 1 1 10 18867 1 1 79 GLU HA H -31.361 -3.061 -5.093 1.00 . A A . 79 GLU HA 1 1 10 18868 1 1 79 GLU HB2 H -31.513 -5.338 -6.232 1.00 . A A . 79 GLU HB2 1 1 10 18869 1 1 79 GLU HB3 H -31.686 -6.026 -4.625 1.00 . A A . 79 GLU HB3 1 1 10 18870 1 1 79 GLU HG2 H -33.858 -5.806 -5.511 1.00 . A A . 79 GLU HG2 1 1 10 18871 1 1 79 GLU HG3 H -33.674 -4.525 -4.312 1.00 . A A . 79 GLU HG3 1 1 10 18872 1 1 79 GLU N N -29.626 -4.184 -4.951 1.00 . A A . 79 GLU N 1 1 10 18873 1 1 79 GLU O O -31.956 -3.029 -2.634 1.00 . A A . 79 GLU O 1 1 10 18874 1 1 79 GLU OE1 O -33.723 -2.643 -6.003 1.00 . A A . 79 GLU OE1 1 1 10 18875 1 1 79 GLU OE2 O -33.988 -4.247 -7.481 1.00 . A A . 79 GLU OE2 1 1 10 18876 1 1 80 ASN C C -30.164 -3.719 -0.258 1.00 . A A . 80 ASN C 1 1 10 18877 1 1 80 ASN CA C -30.795 -4.927 -0.950 1.00 . A A . 80 ASN CA 1 1 10 18878 1 1 80 ASN CB C -30.169 -6.220 -0.423 1.00 . A A . 80 ASN CB 1 1 10 18879 1 1 80 ASN CG C -30.923 -7.462 -0.867 1.00 . A A . 80 ASN CG 1 1 10 18880 1 1 80 ASN H H -30.067 -5.494 -2.860 1.00 . A A . 80 ASN H 1 1 10 18881 1 1 80 ASN HA H -31.853 -4.936 -0.730 1.00 . A A . 80 ASN HA 1 1 10 18882 1 1 80 ASN HB2 H -29.155 -6.291 -0.783 1.00 . A A . 80 ASN HB2 1 1 10 18883 1 1 80 ASN HB3 H -30.162 -6.193 0.657 1.00 . A A . 80 ASN HB3 1 1 10 18884 1 1 80 ASN HD21 H -29.226 -8.491 -0.966 1.00 . A A . 80 ASN HD21 1 1 10 18885 1 1 80 ASN HD22 H -30.662 -9.365 -1.372 1.00 . A A . 80 ASN HD22 1 1 10 18886 1 1 80 ASN N N -30.643 -4.844 -2.405 1.00 . A A . 80 ASN N 1 1 10 18887 1 1 80 ASN ND2 N -30.197 -8.549 -1.090 1.00 . A A . 80 ASN ND2 1 1 10 18888 1 1 80 ASN O O -30.620 -3.283 0.795 1.00 . A A . 80 ASN O 1 1 10 18889 1 1 80 ASN OD1 O -32.143 -7.443 -1.022 1.00 . A A . 80 ASN OD1 1 1 10 18890 1 1 81 LYS C C -29.389 -0.791 -0.593 1.00 . A A . 81 LYS C 1 1 10 18891 1 1 81 LYS CA C -28.464 -1.980 -0.389 1.00 . A A . 81 LYS CA 1 1 10 18892 1 1 81 LYS CB C -27.165 -1.774 -1.173 1.00 . A A . 81 LYS CB 1 1 10 18893 1 1 81 LYS CD C -25.481 -0.209 -2.151 1.00 . A A . 81 LYS CD 1 1 10 18894 1 1 81 LYS CE C -25.192 1.243 -2.492 1.00 . A A . 81 LYS CE 1 1 10 18895 1 1 81 LYS CG C -26.652 -0.344 -1.195 1.00 . A A . 81 LYS CG 1 1 10 18896 1 1 81 LYS H H -28.725 -3.670 -1.629 1.00 . A A . 81 LYS H 1 1 10 18897 1 1 81 LYS HA H -28.238 -2.086 0.661 1.00 . A A . 81 LYS HA 1 1 10 18898 1 1 81 LYS HB2 H -26.401 -2.396 -0.742 1.00 . A A . 81 LYS HB2 1 1 10 18899 1 1 81 LYS HB3 H -27.328 -2.086 -2.194 1.00 . A A . 81 LYS HB3 1 1 10 18900 1 1 81 LYS HD2 H -24.603 -0.641 -1.694 1.00 . A A . 81 LYS HD2 1 1 10 18901 1 1 81 LYS HD3 H -25.712 -0.742 -3.062 1.00 . A A . 81 LYS HD3 1 1 10 18902 1 1 81 LYS HE2 H -25.043 1.791 -1.572 1.00 . A A . 81 LYS HE2 1 1 10 18903 1 1 81 LYS HE3 H -24.290 1.288 -3.083 1.00 . A A . 81 LYS HE3 1 1 10 18904 1 1 81 LYS HG2 H -27.447 0.313 -1.515 1.00 . A A . 81 LYS HG2 1 1 10 18905 1 1 81 LYS HG3 H -26.328 -0.070 -0.201 1.00 . A A . 81 LYS HG3 1 1 10 18906 1 1 81 LYS HZ1 H -26.811 1.160 -3.819 1.00 . A A . 81 LYS HZ1 1 1 10 18907 1 1 81 LYS HZ2 H -25.939 2.605 -3.892 1.00 . A A . 81 LYS HZ2 1 1 10 18908 1 1 81 LYS HZ3 H -26.991 2.313 -2.590 1.00 . A A . 81 LYS HZ3 1 1 10 18909 1 1 81 LYS N N -29.105 -3.204 -0.851 1.00 . A A . 81 LYS N 1 1 10 18910 1 1 81 LYS NZ N -26.309 1.872 -3.251 1.00 . A A . 81 LYS NZ 1 1 10 18911 1 1 81 LYS O O -29.707 -0.060 0.348 1.00 . A A . 81 LYS O 1 1 10 18912 1 1 82 ASP C C -31.908 0.630 -1.404 1.00 . A A . 82 ASP C 1 1 10 18913 1 1 82 ASP CA C -30.648 0.495 -2.251 1.00 . A A . 82 ASP CA 1 1 10 18914 1 1 82 ASP CB C -31.030 0.343 -3.723 1.00 . A A . 82 ASP CB 1 1 10 18915 1 1 82 ASP CG C -29.891 0.669 -4.673 1.00 . A A . 82 ASP CG 1 1 10 18916 1 1 82 ASP H H -29.562 -1.299 -2.510 1.00 . A A . 82 ASP H 1 1 10 18917 1 1 82 ASP HA H -30.060 1.394 -2.138 1.00 . A A . 82 ASP HA 1 1 10 18918 1 1 82 ASP HB2 H -31.336 -0.677 -3.903 1.00 . A A . 82 ASP HB2 1 1 10 18919 1 1 82 ASP HB3 H -31.855 1.000 -3.943 1.00 . A A . 82 ASP HB3 1 1 10 18920 1 1 82 ASP N N -29.821 -0.631 -1.835 1.00 . A A . 82 ASP N 1 1 10 18921 1 1 82 ASP O O -32.276 1.731 -0.996 1.00 . A A . 82 ASP O 1 1 10 18922 1 1 82 ASP OD1 O -30.064 0.466 -5.892 1.00 . A A . 82 ASP OD1 1 1 10 18923 1 1 82 ASP OD2 O -28.830 1.147 -4.214 1.00 . A A . 82 ASP OD2 1 1 10 18924 1 1 83 LYS C C -33.575 -0.068 1.085 1.00 . A A . 83 LYS C 1 1 10 18925 1 1 83 LYS CA C -33.805 -0.485 -0.370 1.00 . A A . 83 LYS CA 1 1 10 18926 1 1 83 LYS CB C -34.464 -1.866 -0.418 1.00 . A A . 83 LYS CB 1 1 10 18927 1 1 83 LYS CD C -34.247 -4.335 0.066 1.00 . A A . 83 LYS CD 1 1 10 18928 1 1 83 LYS CE C -35.385 -4.438 1.063 1.00 . A A . 83 LYS CE 1 1 10 18929 1 1 83 LYS CG C -33.575 -2.974 0.116 1.00 . A A . 83 LYS CG 1 1 10 18930 1 1 83 LYS H H -32.209 -1.344 -1.470 1.00 . A A . 83 LYS H 1 1 10 18931 1 1 83 LYS HA H -34.469 0.232 -0.831 1.00 . A A . 83 LYS HA 1 1 10 18932 1 1 83 LYS HB2 H -35.370 -1.843 0.172 1.00 . A A . 83 LYS HB2 1 1 10 18933 1 1 83 LYS HB3 H -34.717 -2.098 -1.442 1.00 . A A . 83 LYS HB3 1 1 10 18934 1 1 83 LYS HD2 H -34.638 -4.497 -0.926 1.00 . A A . 83 LYS HD2 1 1 10 18935 1 1 83 LYS HD3 H -33.512 -5.094 0.293 1.00 . A A . 83 LYS HD3 1 1 10 18936 1 1 83 LYS HE2 H -35.056 -4.037 2.010 1.00 . A A . 83 LYS HE2 1 1 10 18937 1 1 83 LYS HE3 H -36.222 -3.861 0.699 1.00 . A A . 83 LYS HE3 1 1 10 18938 1 1 83 LYS HG2 H -32.675 -3.012 -0.477 1.00 . A A . 83 LYS HG2 1 1 10 18939 1 1 83 LYS HG3 H -33.318 -2.747 1.141 1.00 . A A . 83 LYS HG3 1 1 10 18940 1 1 83 LYS HZ1 H -36.124 -6.252 0.346 1.00 . A A . 83 LYS HZ1 1 1 10 18941 1 1 83 LYS HZ2 H -36.599 -5.898 1.936 1.00 . A A . 83 LYS HZ2 1 1 10 18942 1 1 83 LYS HZ3 H -35.013 -6.412 1.622 1.00 . A A . 83 LYS HZ3 1 1 10 18943 1 1 83 LYS N N -32.562 -0.490 -1.135 1.00 . A A . 83 LYS N 1 1 10 18944 1 1 83 LYS NZ N -35.812 -5.846 1.255 1.00 . A A . 83 LYS NZ 1 1 10 18945 1 1 83 LYS O O -34.475 0.478 1.728 1.00 . A A . 83 LYS O 1 1 10 18946 1 1 84 LYS C C -31.471 1.273 3.261 1.00 . A A . 84 LYS C 1 1 10 18947 1 1 84 LYS CA C -32.108 -0.080 3.013 1.00 . A A . 84 LYS CA 1 1 10 18948 1 1 84 LYS CB C -31.213 -1.176 3.574 1.00 . A A . 84 LYS CB 1 1 10 18949 1 1 84 LYS CD C -30.897 -3.586 4.104 1.00 . A A . 84 LYS CD 1 1 10 18950 1 1 84 LYS CE C -31.515 -4.969 4.147 1.00 . A A . 84 LYS CE 1 1 10 18951 1 1 84 LYS CG C -31.865 -2.544 3.593 1.00 . A A . 84 LYS CG 1 1 10 18952 1 1 84 LYS H H -31.654 -0.643 1.026 1.00 . A A . 84 LYS H 1 1 10 18953 1 1 84 LYS HA H -33.051 -0.110 3.529 1.00 . A A . 84 LYS HA 1 1 10 18954 1 1 84 LYS HB2 H -30.318 -1.236 2.972 1.00 . A A . 84 LYS HB2 1 1 10 18955 1 1 84 LYS HB3 H -30.938 -0.919 4.586 1.00 . A A . 84 LYS HB3 1 1 10 18956 1 1 84 LYS HD2 H -30.036 -3.609 3.451 1.00 . A A . 84 LYS HD2 1 1 10 18957 1 1 84 LYS HD3 H -30.586 -3.306 5.098 1.00 . A A . 84 LYS HD3 1 1 10 18958 1 1 84 LYS HE2 H -31.893 -5.209 3.163 1.00 . A A . 84 LYS HE2 1 1 10 18959 1 1 84 LYS HE3 H -30.751 -5.682 4.419 1.00 . A A . 84 LYS HE3 1 1 10 18960 1 1 84 LYS HG2 H -32.728 -2.515 4.243 1.00 . A A . 84 LYS HG2 1 1 10 18961 1 1 84 LYS HG3 H -32.171 -2.805 2.590 1.00 . A A . 84 LYS HG3 1 1 10 18962 1 1 84 LYS HZ1 H -33.375 -4.370 4.893 1.00 . A A . 84 LYS HZ1 1 1 10 18963 1 1 84 LYS HZ2 H -32.288 -4.867 6.088 1.00 . A A . 84 LYS HZ2 1 1 10 18964 1 1 84 LYS HZ3 H -33.044 -6.020 5.100 1.00 . A A . 84 LYS HZ3 1 1 10 18965 1 1 84 LYS N N -32.375 -0.311 1.604 1.00 . A A . 84 LYS N 1 1 10 18966 1 1 84 LYS NZ N -32.632 -5.063 5.124 1.00 . A A . 84 LYS NZ 1 1 10 18967 1 1 84 LYS O O -31.673 1.860 4.318 1.00 . A A . 84 LYS O 1 1 10 18968 1 1 85 GLU C C -30.984 4.226 2.562 1.00 . A A . 85 GLU C 1 1 10 18969 1 1 85 GLU CA C -30.016 3.049 2.440 1.00 . A A . 85 GLU CA 1 1 10 18970 1 1 85 GLU CB C -29.052 3.270 1.279 1.00 . A A . 85 GLU CB 1 1 10 18971 1 1 85 GLU CD C -28.756 3.733 -1.161 1.00 . A A . 85 GLU CD 1 1 10 18972 1 1 85 GLU CG C -29.723 3.343 -0.074 1.00 . A A . 85 GLU CG 1 1 10 18973 1 1 85 GLU H H -30.600 1.258 1.464 1.00 . A A . 85 GLU H 1 1 10 18974 1 1 85 GLU HA H -29.441 2.995 3.352 1.00 . A A . 85 GLU HA 1 1 10 18975 1 1 85 GLU HB2 H -28.515 4.191 1.442 1.00 . A A . 85 GLU HB2 1 1 10 18976 1 1 85 GLU HB3 H -28.349 2.450 1.260 1.00 . A A . 85 GLU HB3 1 1 10 18977 1 1 85 GLU HG2 H -30.139 2.375 -0.311 1.00 . A A . 85 GLU HG2 1 1 10 18978 1 1 85 GLU HG3 H -30.514 4.077 -0.033 1.00 . A A . 85 GLU HG3 1 1 10 18979 1 1 85 GLU N N -30.714 1.772 2.292 1.00 . A A . 85 GLU N 1 1 10 18980 1 1 85 GLU O O -30.566 5.363 2.785 1.00 . A A . 85 GLU O 1 1 10 18981 1 1 85 GLU OE1 O -28.922 4.822 -1.743 1.00 . A A . 85 GLU OE1 1 1 10 18982 1 1 85 GLU OE2 O -27.813 2.967 -1.429 1.00 . A A . 85 GLU OE2 1 1 10 18983 1 1 86 LYS C C -33.373 5.182 4.200 1.00 . A A . 86 LYS C 1 1 10 18984 1 1 86 LYS CA C -33.309 4.936 2.691 1.00 . A A . 86 LYS CA 1 1 10 18985 1 1 86 LYS CB C -34.664 4.449 2.125 1.00 . A A . 86 LYS CB 1 1 10 18986 1 1 86 LYS CD C -35.953 3.346 4.001 1.00 . A A . 86 LYS CD 1 1 10 18987 1 1 86 LYS CE C -37.118 3.460 4.975 1.00 . A A . 86 LYS CE 1 1 10 18988 1 1 86 LYS CG C -35.857 4.556 3.077 1.00 . A A . 86 LYS CG 1 1 10 18989 1 1 86 LYS H H -32.535 3.064 2.080 1.00 . A A . 86 LYS H 1 1 10 18990 1 1 86 LYS HA H -33.034 5.858 2.200 1.00 . A A . 86 LYS HA 1 1 10 18991 1 1 86 LYS HB2 H -34.894 5.029 1.245 1.00 . A A . 86 LYS HB2 1 1 10 18992 1 1 86 LYS HB3 H -34.561 3.413 1.836 1.00 . A A . 86 LYS HB3 1 1 10 18993 1 1 86 LYS HD2 H -36.088 2.459 3.401 1.00 . A A . 86 LYS HD2 1 1 10 18994 1 1 86 LYS HD3 H -35.034 3.265 4.563 1.00 . A A . 86 LYS HD3 1 1 10 18995 1 1 86 LYS HE2 H -38.037 3.525 4.412 1.00 . A A . 86 LYS HE2 1 1 10 18996 1 1 86 LYS HE3 H -37.140 2.573 5.592 1.00 . A A . 86 LYS HE3 1 1 10 18997 1 1 86 LYS HG2 H -35.742 5.446 3.679 1.00 . A A . 86 LYS HG2 1 1 10 18998 1 1 86 LYS HG3 H -36.765 4.628 2.495 1.00 . A A . 86 LYS HG3 1 1 10 18999 1 1 86 LYS HZ1 H -36.069 4.690 6.301 1.00 . A A . 86 LYS HZ1 1 1 10 19000 1 1 86 LYS HZ2 H -37.729 4.620 6.607 1.00 . A A . 86 LYS HZ2 1 1 10 19001 1 1 86 LYS HZ3 H -37.148 5.527 5.302 1.00 . A A . 86 LYS HZ3 1 1 10 19002 1 1 86 LYS N N -32.274 3.952 2.403 1.00 . A A . 86 LYS N 1 1 10 19003 1 1 86 LYS NZ N -37.006 4.656 5.854 1.00 . A A . 86 LYS NZ 1 1 10 19004 1 1 86 LYS O O -33.822 6.233 4.664 1.00 . A A . 86 LYS O 1 1 10 19005 1 1 87 ASP C C -31.455 4.114 6.912 1.00 . A A . 87 ASP C 1 1 10 19006 1 1 87 ASP CA C -32.884 4.261 6.405 1.00 . A A . 87 ASP CA 1 1 10 19007 1 1 87 ASP CB C -33.754 3.144 6.981 1.00 . A A . 87 ASP CB 1 1 10 19008 1 1 87 ASP CG C -33.876 3.213 8.489 1.00 . A A . 87 ASP CG 1 1 10 19009 1 1 87 ASP H H -32.516 3.407 4.512 1.00 . A A . 87 ASP H 1 1 10 19010 1 1 87 ASP HA H -33.275 5.218 6.712 1.00 . A A . 87 ASP HA 1 1 10 19011 1 1 87 ASP HB2 H -34.741 3.209 6.557 1.00 . A A . 87 ASP HB2 1 1 10 19012 1 1 87 ASP HB3 H -33.319 2.194 6.717 1.00 . A A . 87 ASP HB3 1 1 10 19013 1 1 87 ASP N N -32.895 4.202 4.953 1.00 . A A . 87 ASP N 1 1 10 19014 1 1 87 ASP O O -30.759 3.165 6.549 1.00 . A A . 87 ASP O 1 1 10 19015 1 1 87 ASP OD1 O -34.928 3.670 8.979 1.00 . A A . 87 ASP OD1 1 1 10 19016 1 1 87 ASP OD2 O -32.928 2.809 9.189 1.00 . A A . 87 ASP OD2 1 1 10 19017 1 1 88 PRO C C -29.263 3.770 9.028 1.00 . A A . 88 PRO C 1 1 10 19018 1 1 88 PRO CA C -29.623 5.044 8.271 1.00 . A A . 88 PRO CA 1 1 10 19019 1 1 88 PRO CB C -29.587 6.249 9.218 1.00 . A A . 88 PRO CB 1 1 10 19020 1 1 88 PRO CD C -31.785 6.163 8.304 1.00 . A A . 88 PRO CD 1 1 10 19021 1 1 88 PRO CG C -31.013 6.549 9.530 1.00 . A A . 88 PRO CG 1 1 10 19022 1 1 88 PRO HA H -28.908 5.191 7.471 1.00 . A A . 88 PRO HA 1 1 10 19023 1 1 88 PRO HB2 H -29.035 5.991 10.110 1.00 . A A . 88 PRO HB2 1 1 10 19024 1 1 88 PRO HB3 H -29.112 7.079 8.726 1.00 . A A . 88 PRO HB3 1 1 10 19025 1 1 88 PRO HD2 H -32.783 5.846 8.569 1.00 . A A . 88 PRO HD2 1 1 10 19026 1 1 88 PRO HD3 H -31.820 6.985 7.603 1.00 . A A . 88 PRO HD3 1 1 10 19027 1 1 88 PRO HG2 H -31.336 5.960 10.377 1.00 . A A . 88 PRO HG2 1 1 10 19028 1 1 88 PRO HG3 H -31.132 7.602 9.734 1.00 . A A . 88 PRO HG3 1 1 10 19029 1 1 88 PRO N N -31.000 5.041 7.763 1.00 . A A . 88 PRO N 1 1 10 19030 1 1 88 PRO O O -28.124 3.309 8.972 1.00 . A A . 88 PRO O 1 1 10 19031 1 1 89 GLU C C -30.180 0.734 9.816 1.00 . A A . 89 GLU C 1 1 10 19032 1 1 89 GLU CA C -29.989 2.044 10.570 1.00 . A A . 89 GLU CA 1 1 10 19033 1 1 89 GLU CB C -30.888 2.084 11.801 1.00 . A A . 89 GLU CB 1 1 10 19034 1 1 89 GLU CD C -31.324 3.184 14.022 1.00 . A A . 89 GLU CD 1 1 10 19035 1 1 89 GLU CG C -30.635 3.293 12.683 1.00 . A A . 89 GLU CG 1 1 10 19036 1 1 89 GLU H H -31.155 3.547 9.639 1.00 . A A . 89 GLU H 1 1 10 19037 1 1 89 GLU HA H -28.960 2.100 10.894 1.00 . A A . 89 GLU HA 1 1 10 19038 1 1 89 GLU HB2 H -31.920 2.106 11.482 1.00 . A A . 89 GLU HB2 1 1 10 19039 1 1 89 GLU HB3 H -30.719 1.193 12.389 1.00 . A A . 89 GLU HB3 1 1 10 19040 1 1 89 GLU HG2 H -29.572 3.388 12.847 1.00 . A A . 89 GLU HG2 1 1 10 19041 1 1 89 GLU HG3 H -31.001 4.175 12.178 1.00 . A A . 89 GLU HG3 1 1 10 19042 1 1 89 GLU N N -30.238 3.196 9.718 1.00 . A A . 89 GLU N 1 1 10 19043 1 1 89 GLU O O -29.403 -0.203 9.997 1.00 . A A . 89 GLU O 1 1 10 19044 1 1 89 GLU OE1 O -30.801 2.469 14.900 1.00 . A A . 89 GLU OE1 1 1 10 19045 1 1 89 GLU OE2 O -32.382 3.819 14.206 1.00 . A A . 89 GLU OE2 1 1 10 19046 1 1 90 GLU C C -30.224 -0.756 7.248 1.00 . A A . 90 GLU C 1 1 10 19047 1 1 90 GLU CA C -31.434 -0.518 8.145 1.00 . A A . 90 GLU CA 1 1 10 19048 1 1 90 GLU CB C -32.697 -0.339 7.298 1.00 . A A . 90 GLU CB 1 1 10 19049 1 1 90 GLU CD C -33.537 -2.712 6.951 1.00 . A A . 90 GLU CD 1 1 10 19050 1 1 90 GLU CG C -33.792 -1.357 7.585 1.00 . A A . 90 GLU CG 1 1 10 19051 1 1 90 GLU H H -31.835 1.431 8.914 1.00 . A A . 90 GLU H 1 1 10 19052 1 1 90 GLU HA H -31.559 -1.366 8.801 1.00 . A A . 90 GLU HA 1 1 10 19053 1 1 90 GLU HB2 H -33.098 0.643 7.483 1.00 . A A . 90 GLU HB2 1 1 10 19054 1 1 90 GLU HB3 H -32.428 -0.417 6.254 1.00 . A A . 90 GLU HB3 1 1 10 19055 1 1 90 GLU HG2 H -33.868 -1.489 8.654 1.00 . A A . 90 GLU HG2 1 1 10 19056 1 1 90 GLU HG3 H -34.729 -0.971 7.207 1.00 . A A . 90 GLU HG3 1 1 10 19057 1 1 90 GLU N N -31.207 0.666 8.976 1.00 . A A . 90 GLU N 1 1 10 19058 1 1 90 GLU O O -29.768 -1.885 7.076 1.00 . A A . 90 GLU O 1 1 10 19059 1 1 90 GLU OE1 O -34.225 -3.052 5.962 1.00 . A A . 90 GLU OE1 1 1 10 19060 1 1 90 GLU OE2 O -32.669 -3.459 7.445 1.00 . A A . 90 GLU OE2 1 1 10 19061 1 1 91 LEU C C -27.280 -0.072 6.704 1.00 . A A . 91 LEU C 1 1 10 19062 1 1 91 LEU CA C -28.510 0.279 5.867 1.00 . A A . 91 LEU CA 1 1 10 19063 1 1 91 LEU CB C -28.329 1.635 5.175 1.00 . A A . 91 LEU CB 1 1 10 19064 1 1 91 LEU CD1 C -25.881 1.858 4.627 1.00 . A A . 91 LEU CD1 1 1 10 19065 1 1 91 LEU CD2 C -27.365 0.492 3.153 1.00 . A A . 91 LEU CD2 1 1 10 19066 1 1 91 LEU CG C -27.279 1.710 4.060 1.00 . A A . 91 LEU CG 1 1 10 19067 1 1 91 LEU H H -30.135 1.202 6.860 1.00 . A A . 91 LEU H 1 1 10 19068 1 1 91 LEU HA H -28.658 -0.485 5.119 1.00 . A A . 91 LEU HA 1 1 10 19069 1 1 91 LEU HB2 H -29.282 1.921 4.757 1.00 . A A . 91 LEU HB2 1 1 10 19070 1 1 91 LEU HB3 H -28.064 2.357 5.932 1.00 . A A . 91 LEU HB3 1 1 10 19071 1 1 91 LEU HD11 H -25.644 0.992 5.225 1.00 . A A . 91 LEU HD11 1 1 10 19072 1 1 91 LEU HD12 H -25.837 2.744 5.243 1.00 . A A . 91 LEU HD12 1 1 10 19073 1 1 91 LEU HD13 H -25.174 1.945 3.817 1.00 . A A . 91 LEU HD13 1 1 10 19074 1 1 91 LEU HD21 H -26.628 0.575 2.368 1.00 . A A . 91 LEU HD21 1 1 10 19075 1 1 91 LEU HD22 H -28.352 0.437 2.717 1.00 . A A . 91 LEU HD22 1 1 10 19076 1 1 91 LEU HD23 H -27.177 -0.400 3.731 1.00 . A A . 91 LEU HD23 1 1 10 19077 1 1 91 LEU HG H -27.480 2.583 3.463 1.00 . A A . 91 LEU HG 1 1 10 19078 1 1 91 LEU N N -29.699 0.331 6.704 1.00 . A A . 91 LEU N 1 1 10 19079 1 1 91 LEU O O -26.505 -0.961 6.345 1.00 . A A . 91 LEU O 1 1 10 19080 1 1 92 ASN C C -25.933 -1.055 9.178 1.00 . A A . 92 ASN C 1 1 10 19081 1 1 92 ASN CA C -25.981 0.401 8.719 1.00 . A A . 92 ASN CA 1 1 10 19082 1 1 92 ASN CB C -26.081 1.318 9.941 1.00 . A A . 92 ASN CB 1 1 10 19083 1 1 92 ASN CG C -24.869 1.221 10.846 1.00 . A A . 92 ASN CG 1 1 10 19084 1 1 92 ASN H H -27.739 1.363 8.011 1.00 . A A . 92 ASN H 1 1 10 19085 1 1 92 ASN HA H -25.072 0.629 8.185 1.00 . A A . 92 ASN HA 1 1 10 19086 1 1 92 ASN HB2 H -26.176 2.340 9.608 1.00 . A A . 92 ASN HB2 1 1 10 19087 1 1 92 ASN HB3 H -26.957 1.048 10.513 1.00 . A A . 92 ASN HB3 1 1 10 19088 1 1 92 ASN HD21 H -25.994 1.611 12.436 1.00 . A A . 92 ASN HD21 1 1 10 19089 1 1 92 ASN HD22 H -24.310 1.361 12.745 1.00 . A A . 92 ASN HD22 1 1 10 19090 1 1 92 ASN N N -27.106 0.639 7.810 1.00 . A A . 92 ASN N 1 1 10 19091 1 1 92 ASN ND2 N -25.078 1.416 12.138 1.00 . A A . 92 ASN ND2 1 1 10 19092 1 1 92 ASN O O -24.882 -1.699 9.131 1.00 . A A . 92 ASN O 1 1 10 19093 1 1 92 ASN OD1 O -23.754 0.980 10.387 1.00 . A A . 92 ASN OD1 1 1 10 19094 1 1 93 THR C C -26.907 -3.923 8.937 1.00 . A A . 93 THR C 1 1 10 19095 1 1 93 THR CA C -27.167 -2.946 10.081 1.00 . A A . 93 THR CA 1 1 10 19096 1 1 93 THR CB C -28.549 -3.230 10.705 1.00 . A A . 93 THR CB 1 1 10 19097 1 1 93 THR CG2 C -28.578 -4.595 11.378 1.00 . A A . 93 THR CG2 1 1 10 19098 1 1 93 THR H H -27.886 -1.015 9.613 1.00 . A A . 93 THR H 1 1 10 19099 1 1 93 THR HA H -26.412 -3.087 10.842 1.00 . A A . 93 THR HA 1 1 10 19100 1 1 93 THR HB H -29.293 -3.213 9.922 1.00 . A A . 93 THR HB 1 1 10 19101 1 1 93 THR HG1 H -29.253 -1.458 11.221 1.00 . A A . 93 THR HG1 1 1 10 19102 1 1 93 THR HG21 H -29.566 -4.782 11.771 1.00 . A A . 93 THR HG21 1 1 10 19103 1 1 93 THR HG22 H -27.860 -4.615 12.185 1.00 . A A . 93 THR HG22 1 1 10 19104 1 1 93 THR HG23 H -28.328 -5.360 10.657 1.00 . A A . 93 THR HG23 1 1 10 19105 1 1 93 THR N N -27.078 -1.572 9.610 1.00 . A A . 93 THR N 1 1 10 19106 1 1 93 THR O O -26.296 -4.970 9.133 1.00 . A A . 93 THR O 1 1 10 19107 1 1 93 THR OG1 O -28.859 -2.217 11.671 1.00 . A A . 93 THR OG1 1 1 10 19108 1 1 94 TYR C C -25.634 -4.599 6.337 1.00 . A A . 94 TYR C 1 1 10 19109 1 1 94 TYR CA C -27.126 -4.373 6.549 1.00 . A A . 94 TYR CA 1 1 10 19110 1 1 94 TYR CB C -27.733 -3.695 5.324 1.00 . A A . 94 TYR CB 1 1 10 19111 1 1 94 TYR CD1 C -28.089 -5.759 3.923 1.00 . A A . 94 TYR CD1 1 1 10 19112 1 1 94 TYR CD2 C -26.911 -3.930 2.952 1.00 . A A . 94 TYR CD2 1 1 10 19113 1 1 94 TYR CE1 C -27.957 -6.473 2.751 1.00 . A A . 94 TYR CE1 1 1 10 19114 1 1 94 TYR CE2 C -26.772 -4.639 1.776 1.00 . A A . 94 TYR CE2 1 1 10 19115 1 1 94 TYR CG C -27.570 -4.477 4.044 1.00 . A A . 94 TYR CG 1 1 10 19116 1 1 94 TYR CZ C -27.296 -5.911 1.682 1.00 . A A . 94 TYR CZ 1 1 10 19117 1 1 94 TYR H H -27.866 -2.721 7.654 1.00 . A A . 94 TYR H 1 1 10 19118 1 1 94 TYR HA H -27.607 -5.327 6.701 1.00 . A A . 94 TYR HA 1 1 10 19119 1 1 94 TYR HB2 H -28.790 -3.551 5.489 1.00 . A A . 94 TYR HB2 1 1 10 19120 1 1 94 TYR HB3 H -27.263 -2.731 5.186 1.00 . A A . 94 TYR HB3 1 1 10 19121 1 1 94 TYR HD1 H -28.602 -6.199 4.766 1.00 . A A . 94 TYR HD1 1 1 10 19122 1 1 94 TYR HD2 H -26.499 -2.936 3.033 1.00 . A A . 94 TYR HD2 1 1 10 19123 1 1 94 TYR HE1 H -28.370 -7.470 2.675 1.00 . A A . 94 TYR HE1 1 1 10 19124 1 1 94 TYR HE2 H -26.254 -4.197 0.940 1.00 . A A . 94 TYR HE2 1 1 10 19125 1 1 94 TYR HH H -27.959 -7.128 0.359 1.00 . A A . 94 TYR HH 1 1 10 19126 1 1 94 TYR N N -27.358 -3.559 7.740 1.00 . A A . 94 TYR N 1 1 10 19127 1 1 94 TYR O O -25.195 -5.730 6.130 1.00 . A A . 94 TYR O 1 1 10 19128 1 1 94 TYR OH O -27.161 -6.625 0.516 1.00 . A A . 94 TYR OH 1 1 10 19129 1 1 95 LYS C C -22.879 -4.569 7.372 1.00 . A A . 95 LYS C 1 1 10 19130 1 1 95 LYS CA C -23.410 -3.593 6.330 1.00 . A A . 95 LYS CA 1 1 10 19131 1 1 95 LYS CB C -22.785 -2.225 6.593 1.00 . A A . 95 LYS CB 1 1 10 19132 1 1 95 LYS CD C -22.438 0.145 5.945 1.00 . A A . 95 LYS CD 1 1 10 19133 1 1 95 LYS CE C -22.350 1.155 4.818 1.00 . A A . 95 LYS CE 1 1 10 19134 1 1 95 LYS CG C -23.003 -1.193 5.501 1.00 . A A . 95 LYS CG 1 1 10 19135 1 1 95 LYS H H -25.296 -2.633 6.482 1.00 . A A . 95 LYS H 1 1 10 19136 1 1 95 LYS HA H -23.128 -3.934 5.344 1.00 . A A . 95 LYS HA 1 1 10 19137 1 1 95 LYS HB2 H -23.199 -1.830 7.508 1.00 . A A . 95 LYS HB2 1 1 10 19138 1 1 95 LYS HB3 H -21.721 -2.354 6.724 1.00 . A A . 95 LYS HB3 1 1 10 19139 1 1 95 LYS HD2 H -23.075 0.548 6.713 1.00 . A A . 95 LYS HD2 1 1 10 19140 1 1 95 LYS HD3 H -21.449 -0.015 6.346 1.00 . A A . 95 LYS HD3 1 1 10 19141 1 1 95 LYS HE2 H -21.753 0.738 4.020 1.00 . A A . 95 LYS HE2 1 1 10 19142 1 1 95 LYS HE3 H -23.346 1.364 4.456 1.00 . A A . 95 LYS HE3 1 1 10 19143 1 1 95 LYS HG2 H -22.497 -1.515 4.601 1.00 . A A . 95 LYS HG2 1 1 10 19144 1 1 95 LYS HG3 H -24.061 -1.087 5.312 1.00 . A A . 95 LYS HG3 1 1 10 19145 1 1 95 LYS HZ1 H -22.307 2.854 6.037 1.00 . A A . 95 LYS HZ1 1 1 10 19146 1 1 95 LYS HZ2 H -21.638 3.096 4.498 1.00 . A A . 95 LYS HZ2 1 1 10 19147 1 1 95 LYS HZ3 H -20.770 2.233 5.673 1.00 . A A . 95 LYS HZ3 1 1 10 19148 1 1 95 LYS N N -24.866 -3.514 6.396 1.00 . A A . 95 LYS N 1 1 10 19149 1 1 95 LYS NZ N -21.724 2.424 5.284 1.00 . A A . 95 LYS NZ 1 1 10 19150 1 1 95 LYS O O -22.013 -5.395 7.088 1.00 . A A . 95 LYS O 1 1 10 19151 1 1 96 SER C C -23.240 -6.768 9.415 1.00 . A A . 96 SER C 1 1 10 19152 1 1 96 SER CA C -22.956 -5.292 9.690 1.00 . A A . 96 SER CA 1 1 10 19153 1 1 96 SER CB C -23.628 -4.850 10.995 1.00 . A A . 96 SER CB 1 1 10 19154 1 1 96 SER H H -24.154 -3.840 8.718 1.00 . A A . 96 SER H 1 1 10 19155 1 1 96 SER HA H -21.889 -5.156 9.781 1.00 . A A . 96 SER HA 1 1 10 19156 1 1 96 SER HB2 H -23.510 -3.783 11.116 1.00 . A A . 96 SER HB2 1 1 10 19157 1 1 96 SER HB3 H -24.680 -5.093 10.953 1.00 . A A . 96 SER HB3 1 1 10 19158 1 1 96 SER HG H -23.526 -6.330 12.287 1.00 . A A . 96 SER HG 1 1 10 19159 1 1 96 SER N N -23.416 -4.473 8.578 1.00 . A A . 96 SER N 1 1 10 19160 1 1 96 SER O O -22.392 -7.627 9.657 1.00 . A A . 96 SER O 1 1 10 19161 1 1 96 SER OG O -23.054 -5.500 12.114 1.00 . A A . 96 SER OG 1 1 10 19162 1 1 97 ILE C C -23.946 -8.966 7.439 1.00 . A A . 97 ILE C 1 1 10 19163 1 1 97 ILE CA C -24.820 -8.417 8.562 1.00 . A A . 97 ILE CA 1 1 10 19164 1 1 97 ILE CB C -26.307 -8.498 8.146 1.00 . A A . 97 ILE CB 1 1 10 19165 1 1 97 ILE CD1 C -28.634 -7.726 8.834 1.00 . A A . 97 ILE CD1 1 1 10 19166 1 1 97 ILE CG1 C -27.192 -7.914 9.249 1.00 . A A . 97 ILE CG1 1 1 10 19167 1 1 97 ILE CG2 C -26.700 -9.943 7.858 1.00 . A A . 97 ILE CG2 1 1 10 19168 1 1 97 ILE H H -25.068 -6.319 8.731 1.00 . A A . 97 ILE H 1 1 10 19169 1 1 97 ILE HA H -24.678 -9.025 9.443 1.00 . A A . 97 ILE HA 1 1 10 19170 1 1 97 ILE HB H -26.442 -7.924 7.241 1.00 . A A . 97 ILE HB 1 1 10 19171 1 1 97 ILE HD11 H -29.053 -8.678 8.544 1.00 . A A . 97 ILE HD11 1 1 10 19172 1 1 97 ILE HD12 H -28.680 -7.041 8.000 1.00 . A A . 97 ILE HD12 1 1 10 19173 1 1 97 ILE HD13 H -29.196 -7.322 9.663 1.00 . A A . 97 ILE HD13 1 1 10 19174 1 1 97 ILE HG12 H -27.177 -8.575 10.101 1.00 . A A . 97 ILE HG12 1 1 10 19175 1 1 97 ILE HG13 H -26.800 -6.949 9.540 1.00 . A A . 97 ILE HG13 1 1 10 19176 1 1 97 ILE HG21 H -27.731 -9.980 7.535 1.00 . A A . 97 ILE HG21 1 1 10 19177 1 1 97 ILE HG22 H -26.584 -10.532 8.754 1.00 . A A . 97 ILE HG22 1 1 10 19178 1 1 97 ILE HG23 H -26.065 -10.341 7.081 1.00 . A A . 97 ILE HG23 1 1 10 19179 1 1 97 ILE N N -24.430 -7.052 8.893 1.00 . A A . 97 ILE N 1 1 10 19180 1 1 97 ILE O O -23.484 -10.107 7.499 1.00 . A A . 97 ILE O 1 1 10 19181 1 1 98 LEU C C -21.439 -8.807 5.806 1.00 . A A . 98 LEU C 1 1 10 19182 1 1 98 LEU CA C -22.849 -8.503 5.312 1.00 . A A . 98 LEU CA 1 1 10 19183 1 1 98 LEU CB C -22.791 -7.380 4.271 1.00 . A A . 98 LEU CB 1 1 10 19184 1 1 98 LEU CD1 C -23.848 -6.074 2.431 1.00 . A A . 98 LEU CD1 1 1 10 19185 1 1 98 LEU CD2 C -24.659 -8.386 2.925 1.00 . A A . 98 LEU CD2 1 1 10 19186 1 1 98 LEU CG C -24.091 -7.105 3.518 1.00 . A A . 98 LEU CG 1 1 10 19187 1 1 98 LEU H H -24.164 -7.261 6.412 1.00 . A A . 98 LEU H 1 1 10 19188 1 1 98 LEU HA H -23.255 -9.390 4.850 1.00 . A A . 98 LEU HA 1 1 10 19189 1 1 98 LEU HB2 H -22.497 -6.471 4.773 1.00 . A A . 98 LEU HB2 1 1 10 19190 1 1 98 LEU HB3 H -22.031 -7.628 3.547 1.00 . A A . 98 LEU HB3 1 1 10 19191 1 1 98 LEU HD11 H -23.109 -6.450 1.738 1.00 . A A . 98 LEU HD11 1 1 10 19192 1 1 98 LEU HD12 H -23.490 -5.158 2.877 1.00 . A A . 98 LEU HD12 1 1 10 19193 1 1 98 LEU HD13 H -24.770 -5.882 1.905 1.00 . A A . 98 LEU HD13 1 1 10 19194 1 1 98 LEU HD21 H -25.556 -8.160 2.366 1.00 . A A . 98 LEU HD21 1 1 10 19195 1 1 98 LEU HD22 H -24.896 -9.077 3.721 1.00 . A A . 98 LEU HD22 1 1 10 19196 1 1 98 LEU HD23 H -23.927 -8.833 2.267 1.00 . A A . 98 LEU HD23 1 1 10 19197 1 1 98 LEU HG H -24.821 -6.699 4.205 1.00 . A A . 98 LEU HG 1 1 10 19198 1 1 98 LEU N N -23.720 -8.139 6.421 1.00 . A A . 98 LEU N 1 1 10 19199 1 1 98 LEU O O -20.847 -9.821 5.443 1.00 . A A . 98 LEU O 1 1 10 19200 1 1 99 ALA C C -19.476 -9.337 8.054 1.00 . A A . 99 ALA C 1 1 10 19201 1 1 99 ALA CA C -19.563 -8.102 7.167 1.00 . A A . 99 ALA CA 1 1 10 19202 1 1 99 ALA CB C -19.125 -6.863 7.924 1.00 . A A . 99 ALA CB 1 1 10 19203 1 1 99 ALA H H -21.430 -7.138 6.909 1.00 . A A . 99 ALA H 1 1 10 19204 1 1 99 ALA HA H -18.897 -8.236 6.328 1.00 . A A . 99 ALA HA 1 1 10 19205 1 1 99 ALA HB1 H -19.233 -5.997 7.287 1.00 . A A . 99 ALA HB1 1 1 10 19206 1 1 99 ALA HB2 H -18.091 -6.970 8.218 1.00 . A A . 99 ALA HB2 1 1 10 19207 1 1 99 ALA HB3 H -19.740 -6.743 8.804 1.00 . A A . 99 ALA HB3 1 1 10 19208 1 1 99 ALA N N -20.907 -7.928 6.643 1.00 . A A . 99 ALA N 1 1 10 19209 1 1 99 ALA O O -18.549 -10.131 7.923 1.00 . A A . 99 ALA O 1 1 10 19210 1 1 100 SER C C -20.679 -11.950 8.970 1.00 . A A . 100 SER C 1 1 10 19211 1 1 100 SER CA C -20.510 -10.679 9.801 1.00 . A A . 100 SER CA 1 1 10 19212 1 1 100 SER CB C -21.660 -10.545 10.802 1.00 . A A . 100 SER CB 1 1 10 19213 1 1 100 SER H H -21.177 -8.841 8.998 1.00 . A A . 100 SER H 1 1 10 19214 1 1 100 SER HA H -19.574 -10.732 10.341 1.00 . A A . 100 SER HA 1 1 10 19215 1 1 100 SER HB2 H -22.600 -10.532 10.270 1.00 . A A . 100 SER HB2 1 1 10 19216 1 1 100 SER HB3 H -21.643 -11.381 11.479 1.00 . A A . 100 SER HB3 1 1 10 19217 1 1 100 SER HG H -21.765 -8.591 10.988 1.00 . A A . 100 SER HG 1 1 10 19218 1 1 100 SER N N -20.462 -9.512 8.932 1.00 . A A . 100 SER N 1 1 10 19219 1 1 100 SER O O -20.390 -13.057 9.426 1.00 . A A . 100 SER O 1 1 10 19220 1 1 100 SER OG O -21.550 -9.345 11.556 1.00 . A A . 100 SER OG 1 1 10 19221 1 1 101 GLY C C -20.005 -13.169 6.089 1.00 . A A . 101 GLY C 1 1 10 19222 1 1 101 GLY CA C -21.292 -12.888 6.831 1.00 . A A . 101 GLY CA 1 1 10 19223 1 1 101 GLY H H -21.414 -10.877 7.452 1.00 . A A . 101 GLY H 1 1 10 19224 1 1 101 GLY HA2 H -21.574 -13.768 7.393 1.00 . A A . 101 GLY HA2 1 1 10 19225 1 1 101 GLY HA3 H -22.066 -12.662 6.116 1.00 . A A . 101 GLY HA3 1 1 10 19226 1 1 101 GLY N N -21.153 -11.777 7.742 1.00 . A A . 101 GLY N 1 1 10 19227 1 1 101 GLY O O -19.584 -14.321 5.986 1.00 . A A . 101 GLY O 1 1 10 19228 1 1 102 PHE C C -17.012 -12.757 5.754 1.00 . A A . 102 PHE C 1 1 10 19229 1 1 102 PHE CA C -18.126 -12.259 4.841 1.00 . A A . 102 PHE CA 1 1 10 19230 1 1 102 PHE CB C -17.718 -10.929 4.204 1.00 . A A . 102 PHE CB 1 1 10 19231 1 1 102 PHE CD1 C -16.638 -11.459 2.004 1.00 . A A . 102 PHE CD1 1 1 10 19232 1 1 102 PHE CD2 C -15.244 -10.770 3.811 1.00 . A A . 102 PHE CD2 1 1 10 19233 1 1 102 PHE CE1 C -15.530 -11.587 1.191 1.00 . A A . 102 PHE CE1 1 1 10 19234 1 1 102 PHE CE2 C -14.131 -10.893 3.002 1.00 . A A . 102 PHE CE2 1 1 10 19235 1 1 102 PHE CG C -16.509 -11.051 3.320 1.00 . A A . 102 PHE CG 1 1 10 19236 1 1 102 PHE CZ C -14.275 -11.305 1.690 1.00 . A A . 102 PHE CZ 1 1 10 19237 1 1 102 PHE H H -19.750 -11.208 5.698 1.00 . A A . 102 PHE H 1 1 10 19238 1 1 102 PHE HA H -18.287 -12.988 4.062 1.00 . A A . 102 PHE HA 1 1 10 19239 1 1 102 PHE HB2 H -18.536 -10.557 3.606 1.00 . A A . 102 PHE HB2 1 1 10 19240 1 1 102 PHE HB3 H -17.492 -10.218 4.984 1.00 . A A . 102 PHE HB3 1 1 10 19241 1 1 102 PHE HD1 H -17.620 -11.677 1.611 1.00 . A A . 102 PHE HD1 1 1 10 19242 1 1 102 PHE HD2 H -15.133 -10.447 4.834 1.00 . A A . 102 PHE HD2 1 1 10 19243 1 1 102 PHE HE1 H -15.645 -11.909 0.168 1.00 . A A . 102 PHE HE1 1 1 10 19244 1 1 102 PHE HE2 H -13.148 -10.672 3.394 1.00 . A A . 102 PHE HE2 1 1 10 19245 1 1 102 PHE HZ H -13.407 -11.406 1.057 1.00 . A A . 102 PHE HZ 1 1 10 19246 1 1 102 PHE N N -19.370 -12.113 5.578 1.00 . A A . 102 PHE N 1 1 10 19247 1 1 102 PHE O O -16.179 -13.552 5.335 1.00 . A A . 102 PHE O 1 1 10 19248 1 1 103 ASP C C -15.711 -14.137 8.054 1.00 . A A . 103 ASP C 1 1 10 19249 1 1 103 ASP CA C -16.008 -12.633 8.000 1.00 . A A . 103 ASP CA 1 1 10 19250 1 1 103 ASP CB C -16.465 -12.142 9.375 1.00 . A A . 103 ASP CB 1 1 10 19251 1 1 103 ASP CG C -15.458 -12.424 10.473 1.00 . A A . 103 ASP CG 1 1 10 19252 1 1 103 ASP H H -17.752 -11.677 7.258 1.00 . A A . 103 ASP H 1 1 10 19253 1 1 103 ASP HA H -15.100 -12.112 7.732 1.00 . A A . 103 ASP HA 1 1 10 19254 1 1 103 ASP HB2 H -16.626 -11.076 9.327 1.00 . A A . 103 ASP HB2 1 1 10 19255 1 1 103 ASP HB3 H -17.395 -12.629 9.629 1.00 . A A . 103 ASP HB3 1 1 10 19256 1 1 103 ASP N N -17.029 -12.294 6.998 1.00 . A A . 103 ASP N 1 1 10 19257 1 1 103 ASP O O -14.585 -14.548 8.341 1.00 . A A . 103 ASP O 1 1 10 19258 1 1 103 ASP OD1 O -15.813 -13.108 11.456 1.00 . A A . 103 ASP OD1 1 1 10 19259 1 1 103 ASP OD2 O -14.308 -11.964 10.363 1.00 . A A . 103 ASP OD2 1 1 10 19260 1 1 104 GLY C C -15.442 -16.875 6.816 1.00 . A A . 104 GLY C 1 1 10 19261 1 1 104 GLY CA C -16.535 -16.398 7.765 1.00 . A A . 104 GLY CA 1 1 10 19262 1 1 104 GLY H H -17.585 -14.574 7.511 1.00 . A A . 104 GLY H 1 1 10 19263 1 1 104 GLY HA2 H -16.281 -16.705 8.769 1.00 . A A . 104 GLY HA2 1 1 10 19264 1 1 104 GLY HA3 H -17.468 -16.866 7.485 1.00 . A A . 104 GLY HA3 1 1 10 19265 1 1 104 GLY N N -16.713 -14.955 7.751 1.00 . A A . 104 GLY N 1 1 10 19266 1 1 104 GLY O O -14.805 -17.900 7.065 1.00 . A A . 104 GLY O 1 1 10 19267 1 1 105 ILE C C -12.830 -16.678 5.318 1.00 . A A . 105 ILE C 1 1 10 19268 1 1 105 ILE CA C -14.229 -16.490 4.716 1.00 . A A . 105 ILE CA 1 1 10 19269 1 1 105 ILE CB C -14.166 -15.420 3.593 1.00 . A A . 105 ILE CB 1 1 10 19270 1 1 105 ILE CD1 C -14.090 -16.952 1.560 1.00 . A A . 105 ILE CD1 1 1 10 19271 1 1 105 ILE CG1 C -13.361 -15.922 2.392 1.00 . A A . 105 ILE CG1 1 1 10 19272 1 1 105 ILE CG2 C -13.566 -14.123 4.109 1.00 . A A . 105 ILE CG2 1 1 10 19273 1 1 105 ILE H H -15.699 -15.270 5.645 1.00 . A A . 105 ILE H 1 1 10 19274 1 1 105 ILE HA H -14.548 -17.422 4.277 1.00 . A A . 105 ILE HA 1 1 10 19275 1 1 105 ILE HB H -15.178 -15.213 3.274 1.00 . A A . 105 ILE HB 1 1 10 19276 1 1 105 ILE HD11 H -15.020 -16.529 1.205 1.00 . A A . 105 ILE HD11 1 1 10 19277 1 1 105 ILE HD12 H -14.297 -17.824 2.163 1.00 . A A . 105 ILE HD12 1 1 10 19278 1 1 105 ILE HD13 H -13.477 -17.232 0.716 1.00 . A A . 105 ILE HD13 1 1 10 19279 1 1 105 ILE HG12 H -13.124 -15.088 1.750 1.00 . A A . 105 ILE HG12 1 1 10 19280 1 1 105 ILE HG13 H -12.443 -16.370 2.745 1.00 . A A . 105 ILE HG13 1 1 10 19281 1 1 105 ILE HG21 H -12.557 -14.304 4.447 1.00 . A A . 105 ILE HG21 1 1 10 19282 1 1 105 ILE HG22 H -14.161 -13.755 4.935 1.00 . A A . 105 ILE HG22 1 1 10 19283 1 1 105 ILE HG23 H -13.556 -13.389 3.317 1.00 . A A . 105 ILE HG23 1 1 10 19284 1 1 105 ILE N N -15.205 -16.116 5.745 1.00 . A A . 105 ILE N 1 1 10 19285 1 1 105 ILE O O -12.044 -17.507 4.851 1.00 . A A . 105 ILE O 1 1 10 19286 1 1 106 PHE C C -11.056 -17.273 7.806 1.00 . A A . 106 PHE C 1 1 10 19287 1 1 106 PHE CA C -11.230 -15.976 7.022 1.00 . A A . 106 PHE CA 1 1 10 19288 1 1 106 PHE CB C -11.048 -14.771 7.951 1.00 . A A . 106 PHE CB 1 1 10 19289 1 1 106 PHE CD1 C -9.906 -12.914 6.712 1.00 . A A . 106 PHE CD1 1 1 10 19290 1 1 106 PHE CD2 C -12.257 -12.749 7.076 1.00 . A A . 106 PHE CD2 1 1 10 19291 1 1 106 PHE CE1 C -9.924 -11.706 6.043 1.00 . A A . 106 PHE CE1 1 1 10 19292 1 1 106 PHE CE2 C -12.279 -11.538 6.410 1.00 . A A . 106 PHE CE2 1 1 10 19293 1 1 106 PHE CG C -11.071 -13.451 7.234 1.00 . A A . 106 PHE CG 1 1 10 19294 1 1 106 PHE CZ C -11.110 -11.017 5.891 1.00 . A A . 106 PHE CZ 1 1 10 19295 1 1 106 PHE H H -13.227 -15.327 6.741 1.00 . A A . 106 PHE H 1 1 10 19296 1 1 106 PHE HA H -10.480 -15.936 6.246 1.00 . A A . 106 PHE HA 1 1 10 19297 1 1 106 PHE HB2 H -11.845 -14.767 8.681 1.00 . A A . 106 PHE HB2 1 1 10 19298 1 1 106 PHE HB3 H -10.100 -14.858 8.460 1.00 . A A . 106 PHE HB3 1 1 10 19299 1 1 106 PHE HD1 H -8.976 -13.451 6.829 1.00 . A A . 106 PHE HD1 1 1 10 19300 1 1 106 PHE HD2 H -13.171 -13.155 7.483 1.00 . A A . 106 PHE HD2 1 1 10 19301 1 1 106 PHE HE1 H -9.007 -11.299 5.641 1.00 . A A . 106 PHE HE1 1 1 10 19302 1 1 106 PHE HE2 H -13.209 -11.003 6.293 1.00 . A A . 106 PHE HE2 1 1 10 19303 1 1 106 PHE HZ H -11.123 -10.073 5.365 1.00 . A A . 106 PHE HZ 1 1 10 19304 1 1 106 PHE N N -12.540 -15.929 6.379 1.00 . A A . 106 PHE N 1 1 10 19305 1 1 106 PHE O O -9.937 -17.676 8.123 1.00 . A A . 106 PHE O 1 1 10 19306 1 1 107 ASN C C -12.275 -20.364 7.886 1.00 . A A . 107 ASN C 1 1 10 19307 1 1 107 ASN CA C -12.145 -19.183 8.848 1.00 . A A . 107 ASN CA 1 1 10 19308 1 1 107 ASN CB C -13.266 -19.179 9.895 1.00 . A A . 107 ASN CB 1 1 10 19309 1 1 107 ASN CG C -13.103 -20.258 10.955 1.00 . A A . 107 ASN CG 1 1 10 19310 1 1 107 ASN H H -13.029 -17.585 7.773 1.00 . A A . 107 ASN H 1 1 10 19311 1 1 107 ASN HA H -11.191 -19.247 9.351 1.00 . A A . 107 ASN HA 1 1 10 19312 1 1 107 ASN HB2 H -13.280 -18.220 10.391 1.00 . A A . 107 ASN HB2 1 1 10 19313 1 1 107 ASN HB3 H -14.212 -19.333 9.396 1.00 . A A . 107 ASN HB3 1 1 10 19314 1 1 107 ASN HD21 H -14.618 -21.284 10.181 1.00 . A A . 107 ASN HD21 1 1 10 19315 1 1 107 ASN HD22 H -13.852 -21.992 11.565 1.00 . A A . 107 ASN HD22 1 1 10 19316 1 1 107 ASN N N -12.167 -17.937 8.092 1.00 . A A . 107 ASN N 1 1 10 19317 1 1 107 ASN ND2 N -13.939 -21.280 10.897 1.00 . A A . 107 ASN ND2 1 1 10 19318 1 1 107 ASN O O -12.730 -21.449 8.252 1.00 . A A . 107 ASN O 1 1 10 19319 1 1 107 ASN OD1 O -12.273 -20.135 11.856 1.00 . A A . 107 ASN OD1 1 1 10 19320 1 1 108 GLN C C -13.192 -21.556 5.131 1.00 . A A . 108 GLN C 1 1 10 19321 1 1 108 GLN CA C -11.801 -21.146 5.598 1.00 . A A . 108 GLN CA 1 1 10 19322 1 1 108 GLN CB C -11.022 -22.375 6.080 1.00 . A A . 108 GLN CB 1 1 10 19323 1 1 108 GLN CD C -8.777 -21.571 5.247 1.00 . A A . 108 GLN CD 1 1 10 19324 1 1 108 GLN CG C -9.572 -22.085 6.431 1.00 . A A . 108 GLN CG 1 1 10 19325 1 1 108 GLN H H -11.595 -19.203 6.409 1.00 . A A . 108 GLN H 1 1 10 19326 1 1 108 GLN HA H -11.276 -20.718 4.755 1.00 . A A . 108 GLN HA 1 1 10 19327 1 1 108 GLN HB2 H -11.509 -22.771 6.956 1.00 . A A . 108 GLN HB2 1 1 10 19328 1 1 108 GLN HB3 H -11.039 -23.124 5.300 1.00 . A A . 108 GLN HB3 1 1 10 19329 1 1 108 GLN HE21 H -9.175 -19.691 5.752 1.00 . A A . 108 GLN HE21 1 1 10 19330 1 1 108 GLN HE22 H -8.192 -19.902 4.347 1.00 . A A . 108 GLN HE22 1 1 10 19331 1 1 108 GLN HG2 H -9.547 -21.340 7.213 1.00 . A A . 108 GLN HG2 1 1 10 19332 1 1 108 GLN HG3 H -9.113 -22.994 6.789 1.00 . A A . 108 GLN HG3 1 1 10 19333 1 1 108 GLN N N -11.862 -20.119 6.639 1.00 . A A . 108 GLN N 1 1 10 19334 1 1 108 GLN NE2 N -8.711 -20.257 5.098 1.00 . A A . 108 GLN NE2 1 1 10 19335 1 1 108 GLN O O -13.378 -22.648 4.595 1.00 . A A . 108 GLN O 1 1 10 19336 1 1 108 GLN OE1 O -8.213 -22.347 4.480 1.00 . A A . 108 GLN OE1 1 1 10 19337 1 1 109 ALA C C -15.490 -20.821 3.288 1.00 . A A . 109 ALA C 1 1 10 19338 1 1 109 ALA CA C -15.505 -20.907 4.806 1.00 . A A . 109 ALA CA 1 1 10 19339 1 1 109 ALA CB C -16.493 -19.903 5.385 1.00 . A A . 109 ALA CB 1 1 10 19340 1 1 109 ALA H H -13.980 -19.861 5.837 1.00 . A A . 109 ALA H 1 1 10 19341 1 1 109 ALA HA H -15.816 -21.899 5.101 1.00 . A A . 109 ALA HA 1 1 10 19342 1 1 109 ALA HB1 H -16.184 -18.900 5.121 1.00 . A A . 109 ALA HB1 1 1 10 19343 1 1 109 ALA HB2 H -16.520 -20.000 6.460 1.00 . A A . 109 ALA HB2 1 1 10 19344 1 1 109 ALA HB3 H -17.477 -20.092 4.982 1.00 . A A . 109 ALA HB3 1 1 10 19345 1 1 109 ALA N N -14.166 -20.678 5.329 1.00 . A A . 109 ALA N 1 1 10 19346 1 1 109 ALA O O -14.664 -20.112 2.705 1.00 . A A . 109 ALA O 1 1 10 19347 1 1 110 ASP C C -17.174 -20.317 0.689 1.00 . A A . 110 ASP C 1 1 10 19348 1 1 110 ASP CA C -16.450 -21.551 1.193 1.00 . A A . 110 ASP CA 1 1 10 19349 1 1 110 ASP CB C -17.134 -22.810 0.676 1.00 . A A . 110 ASP CB 1 1 10 19350 1 1 110 ASP CG C -17.157 -22.881 -0.837 1.00 . A A . 110 ASP CG 1 1 10 19351 1 1 110 ASP H H -17.023 -22.090 3.156 1.00 . A A . 110 ASP H 1 1 10 19352 1 1 110 ASP HA H -15.437 -21.529 0.821 1.00 . A A . 110 ASP HA 1 1 10 19353 1 1 110 ASP HB2 H -16.604 -23.667 1.044 1.00 . A A . 110 ASP HB2 1 1 10 19354 1 1 110 ASP HB3 H -18.150 -22.832 1.035 1.00 . A A . 110 ASP HB3 1 1 10 19355 1 1 110 ASP N N -16.388 -21.550 2.645 1.00 . A A . 110 ASP N 1 1 10 19356 1 1 110 ASP O O -18.114 -19.827 1.318 1.00 . A A . 110 ASP O 1 1 10 19357 1 1 110 ASP OD1 O -18.143 -22.419 -1.444 1.00 . A A . 110 ASP OD1 1 1 10 19358 1 1 110 ASP OD2 O -16.191 -23.400 -1.426 1.00 . A A . 110 ASP OD2 1 1 10 19359 1 1 111 SER C C -18.662 -18.674 -1.486 1.00 . A A . 111 SER C 1 1 10 19360 1 1 111 SER CA C -17.215 -18.582 -1.003 1.00 . A A . 111 SER CA 1 1 10 19361 1 1 111 SER CB C -16.286 -18.137 -2.130 1.00 . A A . 111 SER CB 1 1 10 19362 1 1 111 SER H H -16.093 -20.373 -0.966 1.00 . A A . 111 SER H 1 1 10 19363 1 1 111 SER HA H -17.165 -17.851 -0.210 1.00 . A A . 111 SER HA 1 1 10 19364 1 1 111 SER HB2 H -16.308 -18.867 -2.926 1.00 . A A . 111 SER HB2 1 1 10 19365 1 1 111 SER HB3 H -16.613 -17.177 -2.509 1.00 . A A . 111 SER HB3 1 1 10 19366 1 1 111 SER HG H -14.404 -18.715 -2.028 1.00 . A A . 111 SER HG 1 1 10 19367 1 1 111 SER N N -16.745 -19.846 -0.460 1.00 . A A . 111 SER N 1 1 10 19368 1 1 111 SER O O -19.390 -17.682 -1.471 1.00 . A A . 111 SER O 1 1 10 19369 1 1 111 SER OG O -14.955 -18.012 -1.654 1.00 . A A . 111 SER OG 1 1 10 19370 1 1 112 LYS C C -21.394 -20.056 -1.121 1.00 . A A . 112 LYS C 1 1 10 19371 1 1 112 LYS CA C -20.465 -20.065 -2.327 1.00 . A A . 112 LYS CA 1 1 10 19372 1 1 112 LYS CB C -20.598 -21.382 -3.103 1.00 . A A . 112 LYS CB 1 1 10 19373 1 1 112 LYS CD C -22.593 -20.607 -4.445 1.00 . A A . 112 LYS CD 1 1 10 19374 1 1 112 LYS CE C -21.760 -20.388 -5.698 1.00 . A A . 112 LYS CE 1 1 10 19375 1 1 112 LYS CG C -22.016 -21.704 -3.558 1.00 . A A . 112 LYS CG 1 1 10 19376 1 1 112 LYS H H -18.470 -20.630 -1.882 1.00 . A A . 112 LYS H 1 1 10 19377 1 1 112 LYS HA H -20.728 -19.243 -2.977 1.00 . A A . 112 LYS HA 1 1 10 19378 1 1 112 LYS HB2 H -19.970 -21.332 -3.980 1.00 . A A . 112 LYS HB2 1 1 10 19379 1 1 112 LYS HB3 H -20.256 -22.190 -2.474 1.00 . A A . 112 LYS HB3 1 1 10 19380 1 1 112 LYS HD2 H -23.593 -20.885 -4.740 1.00 . A A . 112 LYS HD2 1 1 10 19381 1 1 112 LYS HD3 H -22.627 -19.687 -3.882 1.00 . A A . 112 LYS HD3 1 1 10 19382 1 1 112 LYS HE2 H -22.222 -19.613 -6.291 1.00 . A A . 112 LYS HE2 1 1 10 19383 1 1 112 LYS HE3 H -20.770 -20.071 -5.404 1.00 . A A . 112 LYS HE3 1 1 10 19384 1 1 112 LYS HG2 H -22.003 -22.630 -4.115 1.00 . A A . 112 LYS HG2 1 1 10 19385 1 1 112 LYS HG3 H -22.644 -21.817 -2.687 1.00 . A A . 112 LYS HG3 1 1 10 19386 1 1 112 LYS HZ1 H -21.321 -21.376 -7.482 1.00 . A A . 112 LYS HZ1 1 1 10 19387 1 1 112 LYS HZ2 H -22.577 -22.090 -6.594 1.00 . A A . 112 LYS HZ2 1 1 10 19388 1 1 112 LYS HZ3 H -20.967 -22.281 -6.093 1.00 . A A . 112 LYS HZ3 1 1 10 19389 1 1 112 LYS N N -19.090 -19.864 -1.889 1.00 . A A . 112 LYS N 1 1 10 19390 1 1 112 LYS NZ N -21.648 -21.619 -6.522 1.00 . A A . 112 LYS NZ 1 1 10 19391 1 1 112 LYS O O -22.537 -19.595 -1.196 1.00 . A A . 112 LYS O 1 1 10 19392 1 1 113 THR C C -21.834 -19.120 1.730 1.00 . A A . 113 THR C 1 1 10 19393 1 1 113 THR CA C -21.621 -20.552 1.243 1.00 . A A . 113 THR CA 1 1 10 19394 1 1 113 THR CB C -20.859 -21.355 2.312 1.00 . A A . 113 THR CB 1 1 10 19395 1 1 113 THR CG2 C -21.731 -21.608 3.533 1.00 . A A . 113 THR CG2 1 1 10 19396 1 1 113 THR H H -19.973 -20.917 -0.019 1.00 . A A . 113 THR H 1 1 10 19397 1 1 113 THR HA H -22.578 -21.021 1.073 1.00 . A A . 113 THR HA 1 1 10 19398 1 1 113 THR HB H -19.991 -20.787 2.618 1.00 . A A . 113 THR HB 1 1 10 19399 1 1 113 THR HG1 H -19.966 -23.116 2.441 1.00 . A A . 113 THR HG1 1 1 10 19400 1 1 113 THR HG21 H -22.610 -22.162 3.239 1.00 . A A . 113 THR HG21 1 1 10 19401 1 1 113 THR HG22 H -22.028 -20.665 3.964 1.00 . A A . 113 THR HG22 1 1 10 19402 1 1 113 THR HG23 H -21.174 -22.176 4.261 1.00 . A A . 113 THR HG23 1 1 10 19403 1 1 113 THR N N -20.881 -20.546 -0.004 1.00 . A A . 113 THR N 1 1 10 19404 1 1 113 THR O O -22.953 -18.713 2.044 1.00 . A A . 113 THR O 1 1 10 19405 1 1 113 THR OG1 O -20.429 -22.608 1.758 1.00 . A A . 113 THR OG1 1 1 10 19406 1 1 114 THR C C -21.617 -16.121 1.188 1.00 . A A . 114 THR C 1 1 10 19407 1 1 114 THR CA C -20.793 -16.965 2.168 1.00 . A A . 114 THR CA 1 1 10 19408 1 1 114 THR CB C -19.363 -16.404 2.286 1.00 . A A . 114 THR CB 1 1 10 19409 1 1 114 THR CG2 C -19.362 -15.002 2.870 1.00 . A A . 114 THR CG2 1 1 10 19410 1 1 114 THR H H -19.883 -18.747 1.496 1.00 . A A . 114 THR H 1 1 10 19411 1 1 114 THR HA H -21.254 -16.923 3.144 1.00 . A A . 114 THR HA 1 1 10 19412 1 1 114 THR HB H -18.921 -16.373 1.302 1.00 . A A . 114 THR HB 1 1 10 19413 1 1 114 THR HG1 H -18.602 -16.944 4.024 1.00 . A A . 114 THR HG1 1 1 10 19414 1 1 114 THR HG21 H -19.963 -14.353 2.251 1.00 . A A . 114 THR HG21 1 1 10 19415 1 1 114 THR HG22 H -18.348 -14.627 2.904 1.00 . A A . 114 THR HG22 1 1 10 19416 1 1 114 THR HG23 H -19.769 -15.026 3.869 1.00 . A A . 114 THR HG23 1 1 10 19417 1 1 114 THR N N -20.750 -18.356 1.754 1.00 . A A . 114 THR N 1 1 10 19418 1 1 114 THR O O -22.288 -15.171 1.592 1.00 . A A . 114 THR O 1 1 10 19419 1 1 114 THR OG1 O -18.581 -17.269 3.119 1.00 . A A . 114 THR OG1 1 1 10 19420 1 1 115 LEU C C -23.830 -15.781 -0.723 1.00 . A A . 115 LEU C 1 1 10 19421 1 1 115 LEU CA C -22.361 -15.828 -1.130 1.00 . A A . 115 LEU CA 1 1 10 19422 1 1 115 LEU CB C -22.201 -16.581 -2.463 1.00 . A A . 115 LEU CB 1 1 10 19423 1 1 115 LEU CD1 C -22.113 -16.528 -4.965 1.00 . A A . 115 LEU CD1 1 1 10 19424 1 1 115 LEU CD2 C -24.162 -15.737 -3.819 1.00 . A A . 115 LEU CD2 1 1 10 19425 1 1 115 LEU CG C -22.647 -15.834 -3.727 1.00 . A A . 115 LEU CG 1 1 10 19426 1 1 115 LEU H H -20.972 -17.218 -0.361 1.00 . A A . 115 LEU H 1 1 10 19427 1 1 115 LEU HA H -21.993 -14.820 -1.246 1.00 . A A . 115 LEU HA 1 1 10 19428 1 1 115 LEU HB2 H -21.158 -16.838 -2.577 1.00 . A A . 115 LEU HB2 1 1 10 19429 1 1 115 LEU HB3 H -22.769 -17.497 -2.399 1.00 . A A . 115 LEU HB3 1 1 10 19430 1 1 115 LEU HD11 H -22.423 -15.984 -5.845 1.00 . A A . 115 LEU HD11 1 1 10 19431 1 1 115 LEU HD12 H -22.501 -17.536 -5.008 1.00 . A A . 115 LEU HD12 1 1 10 19432 1 1 115 LEU HD13 H -21.035 -16.559 -4.923 1.00 . A A . 115 LEU HD13 1 1 10 19433 1 1 115 LEU HD21 H -24.536 -15.170 -2.980 1.00 . A A . 115 LEU HD21 1 1 10 19434 1 1 115 LEU HD22 H -24.585 -16.730 -3.803 1.00 . A A . 115 LEU HD22 1 1 10 19435 1 1 115 LEU HD23 H -24.435 -15.243 -4.740 1.00 . A A . 115 LEU HD23 1 1 10 19436 1 1 115 LEU HG H -22.244 -14.834 -3.700 1.00 . A A . 115 LEU HG 1 1 10 19437 1 1 115 LEU N N -21.572 -16.489 -0.095 1.00 . A A . 115 LEU N 1 1 10 19438 1 1 115 LEU O O -24.467 -14.730 -0.770 1.00 . A A . 115 LEU O 1 1 10 19439 1 1 116 ASN C C -26.079 -16.146 1.256 1.00 . A A . 116 ASN C 1 1 10 19440 1 1 116 ASN CA C -25.753 -17.040 0.072 1.00 . A A . 116 ASN CA 1 1 10 19441 1 1 116 ASN CB C -26.112 -18.490 0.406 1.00 . A A . 116 ASN CB 1 1 10 19442 1 1 116 ASN CG C -26.445 -19.304 -0.825 1.00 . A A . 116 ASN CG 1 1 10 19443 1 1 116 ASN H H -23.772 -17.718 -0.245 1.00 . A A . 116 ASN H 1 1 10 19444 1 1 116 ASN HA H -26.343 -16.718 -0.776 1.00 . A A . 116 ASN HA 1 1 10 19445 1 1 116 ASN HB2 H -25.276 -18.955 0.907 1.00 . A A . 116 ASN HB2 1 1 10 19446 1 1 116 ASN HB3 H -26.969 -18.498 1.063 1.00 . A A . 116 ASN HB3 1 1 10 19447 1 1 116 ASN HD21 H -24.540 -19.837 -1.044 1.00 . A A . 116 ASN HD21 1 1 10 19448 1 1 116 ASN HD22 H -25.642 -20.466 -2.219 1.00 . A A . 116 ASN HD22 1 1 10 19449 1 1 116 ASN N N -24.350 -16.927 -0.307 1.00 . A A . 116 ASN N 1 1 10 19450 1 1 116 ASN ND2 N -25.443 -19.931 -1.423 1.00 . A A . 116 ASN ND2 1 1 10 19451 1 1 116 ASN O O -27.120 -15.498 1.280 1.00 . A A . 116 ASN O 1 1 10 19452 1 1 116 ASN OD1 O -27.604 -19.377 -1.232 1.00 . A A . 116 ASN OD1 1 1 10 19453 1 1 117 LYS C C -25.527 -13.808 3.037 1.00 . A A . 117 LYS C 1 1 10 19454 1 1 117 LYS CA C -25.363 -15.278 3.412 1.00 . A A . 117 LYS CA 1 1 10 19455 1 1 117 LYS CB C -24.181 -15.449 4.357 1.00 . A A . 117 LYS CB 1 1 10 19456 1 1 117 LYS CD C -22.800 -17.030 5.725 1.00 . A A . 117 LYS CD 1 1 10 19457 1 1 117 LYS CE C -22.775 -16.125 6.948 1.00 . A A . 117 LYS CE 1 1 10 19458 1 1 117 LYS CG C -24.067 -16.856 4.913 1.00 . A A . 117 LYS CG 1 1 10 19459 1 1 117 LYS H H -24.358 -16.637 2.136 1.00 . A A . 117 LYS H 1 1 10 19460 1 1 117 LYS HA H -26.254 -15.617 3.914 1.00 . A A . 117 LYS HA 1 1 10 19461 1 1 117 LYS HB2 H -23.270 -15.218 3.824 1.00 . A A . 117 LYS HB2 1 1 10 19462 1 1 117 LYS HB3 H -24.289 -14.764 5.185 1.00 . A A . 117 LYS HB3 1 1 10 19463 1 1 117 LYS HD2 H -22.733 -18.056 6.047 1.00 . A A . 117 LYS HD2 1 1 10 19464 1 1 117 LYS HD3 H -21.957 -16.792 5.095 1.00 . A A . 117 LYS HD3 1 1 10 19465 1 1 117 LYS HE2 H -21.822 -16.240 7.444 1.00 . A A . 117 LYS HE2 1 1 10 19466 1 1 117 LYS HE3 H -22.885 -15.100 6.623 1.00 . A A . 117 LYS HE3 1 1 10 19467 1 1 117 LYS HG2 H -24.918 -17.053 5.547 1.00 . A A . 117 LYS HG2 1 1 10 19468 1 1 117 LYS HG3 H -24.056 -17.557 4.091 1.00 . A A . 117 LYS HG3 1 1 10 19469 1 1 117 LYS HZ1 H -23.779 -15.841 8.757 1.00 . A A . 117 LYS HZ1 1 1 10 19470 1 1 117 LYS HZ2 H -23.797 -17.445 8.209 1.00 . A A . 117 LYS HZ2 1 1 10 19471 1 1 117 LYS HZ3 H -24.794 -16.287 7.473 1.00 . A A . 117 LYS HZ3 1 1 10 19472 1 1 117 LYS N N -25.176 -16.102 2.224 1.00 . A A . 117 LYS N 1 1 10 19473 1 1 117 LYS NZ N -23.860 -16.445 7.912 1.00 . A A . 117 LYS NZ 1 1 10 19474 1 1 117 LYS O O -26.314 -13.081 3.645 1.00 . A A . 117 LYS O 1 1 10 19475 1 1 118 LEU C C -26.040 -11.735 0.672 1.00 . A A . 118 LEU C 1 1 10 19476 1 1 118 LEU CA C -24.822 -12.007 1.553 1.00 . A A . 118 LEU CA 1 1 10 19477 1 1 118 LEU CB C -23.546 -11.698 0.770 1.00 . A A . 118 LEU CB 1 1 10 19478 1 1 118 LEU CD1 C -21.044 -11.752 0.622 1.00 . A A . 118 LEU CD1 1 1 10 19479 1 1 118 LEU CD2 C -22.150 -10.986 2.724 1.00 . A A . 118 LEU CD2 1 1 10 19480 1 1 118 LEU CG C -22.245 -11.928 1.538 1.00 . A A . 118 LEU CG 1 1 10 19481 1 1 118 LEU H H -24.215 -14.033 1.551 1.00 . A A . 118 LEU H 1 1 10 19482 1 1 118 LEU HA H -24.859 -11.370 2.421 1.00 . A A . 118 LEU HA 1 1 10 19483 1 1 118 LEU HB2 H -23.533 -12.320 -0.114 1.00 . A A . 118 LEU HB2 1 1 10 19484 1 1 118 LEU HB3 H -23.580 -10.664 0.462 1.00 . A A . 118 LEU HB3 1 1 10 19485 1 1 118 LEU HD11 H -21.095 -12.472 -0.181 1.00 . A A . 118 LEU HD11 1 1 10 19486 1 1 118 LEU HD12 H -20.136 -11.904 1.187 1.00 . A A . 118 LEU HD12 1 1 10 19487 1 1 118 LEU HD13 H -21.049 -10.754 0.210 1.00 . A A . 118 LEU HD13 1 1 10 19488 1 1 118 LEU HD21 H -22.189 -9.964 2.377 1.00 . A A . 118 LEU HD21 1 1 10 19489 1 1 118 LEU HD22 H -21.216 -11.153 3.241 1.00 . A A . 118 LEU HD22 1 1 10 19490 1 1 118 LEU HD23 H -22.973 -11.170 3.398 1.00 . A A . 118 LEU HD23 1 1 10 19491 1 1 118 LEU HG H -22.239 -12.938 1.914 1.00 . A A . 118 LEU HG 1 1 10 19492 1 1 118 LEU N N -24.796 -13.391 2.012 1.00 . A A . 118 LEU N 1 1 10 19493 1 1 118 LEU O O -26.620 -10.649 0.706 1.00 . A A . 118 LEU O 1 1 10 19494 1 1 119 LYS C C -28.869 -12.698 -0.458 1.00 . A A . 119 LYS C 1 1 10 19495 1 1 119 LYS CA C -27.494 -12.546 -1.096 1.00 . A A . 119 LYS CA 1 1 10 19496 1 1 119 LYS CB C -27.341 -13.551 -2.246 1.00 . A A . 119 LYS CB 1 1 10 19497 1 1 119 LYS CD C -27.884 -15.807 -3.218 1.00 . A A . 119 LYS CD 1 1 10 19498 1 1 119 LYS CE C -28.790 -15.284 -4.325 1.00 . A A . 119 LYS CE 1 1 10 19499 1 1 119 LYS CG C -27.948 -14.922 -1.980 1.00 . A A . 119 LYS CG 1 1 10 19500 1 1 119 LYS H H -25.991 -13.605 -0.039 1.00 . A A . 119 LYS H 1 1 10 19501 1 1 119 LYS HA H -27.404 -11.546 -1.493 1.00 . A A . 119 LYS HA 1 1 10 19502 1 1 119 LYS HB2 H -27.803 -13.144 -3.129 1.00 . A A . 119 LYS HB2 1 1 10 19503 1 1 119 LYS HB3 H -26.287 -13.693 -2.435 1.00 . A A . 119 LYS HB3 1 1 10 19504 1 1 119 LYS HD2 H -26.867 -15.828 -3.580 1.00 . A A . 119 LYS HD2 1 1 10 19505 1 1 119 LYS HD3 H -28.194 -16.806 -2.951 1.00 . A A . 119 LYS HD3 1 1 10 19506 1 1 119 LYS HE2 H -29.813 -15.325 -3.980 1.00 . A A . 119 LYS HE2 1 1 10 19507 1 1 119 LYS HE3 H -28.523 -14.258 -4.533 1.00 . A A . 119 LYS HE3 1 1 10 19508 1 1 119 LYS HG2 H -27.406 -15.395 -1.179 1.00 . A A . 119 LYS HG2 1 1 10 19509 1 1 119 LYS HG3 H -28.983 -14.798 -1.692 1.00 . A A . 119 LYS HG3 1 1 10 19510 1 1 119 LYS HZ1 H -28.293 -15.479 -6.348 1.00 . A A . 119 LYS HZ1 1 1 10 19511 1 1 119 LYS HZ2 H -29.612 -16.433 -5.865 1.00 . A A . 119 LYS HZ2 1 1 10 19512 1 1 119 LYS HZ3 H -28.035 -16.891 -5.435 1.00 . A A . 119 LYS HZ3 1 1 10 19513 1 1 119 LYS N N -26.431 -12.729 -0.115 1.00 . A A . 119 LYS N 1 1 10 19514 1 1 119 LYS NZ N -28.674 -16.077 -5.577 1.00 . A A . 119 LYS NZ 1 1 10 19515 1 1 119 LYS O O -29.862 -12.169 -0.961 1.00 . A A . 119 LYS O 1 1 10 19516 1 1 120 ASP C C -30.521 -12.882 2.451 1.00 . A A . 120 ASP C 1 1 10 19517 1 1 120 ASP CA C -30.193 -13.776 1.266 1.00 . A A . 120 ASP CA 1 1 10 19518 1 1 120 ASP CB C -30.166 -15.233 1.715 1.00 . A A . 120 ASP CB 1 1 10 19519 1 1 120 ASP CG C -31.352 -16.015 1.199 1.00 . A A . 120 ASP CG 1 1 10 19520 1 1 120 ASP H H -28.083 -13.745 1.048 1.00 . A A . 120 ASP H 1 1 10 19521 1 1 120 ASP HA H -30.964 -13.659 0.521 1.00 . A A . 120 ASP HA 1 1 10 19522 1 1 120 ASP HB2 H -29.264 -15.697 1.345 1.00 . A A . 120 ASP HB2 1 1 10 19523 1 1 120 ASP HB3 H -30.170 -15.269 2.793 1.00 . A A . 120 ASP HB3 1 1 10 19524 1 1 120 ASP N N -28.921 -13.422 0.648 1.00 . A A . 120 ASP N 1 1 10 19525 1 1 120 ASP O O -31.483 -13.138 3.177 1.00 . A A . 120 ASP O 1 1 10 19526 1 1 120 ASP OD1 O -32.314 -16.235 1.964 1.00 . A A . 120 ASP OD1 1 1 10 19527 1 1 120 ASP OD2 O -31.329 -16.415 0.015 1.00 . A A . 120 ASP OD2 1 1 10 19528 1 1 121 THR C C -31.334 -10.221 3.562 1.00 . A A . 121 THR C 1 1 10 19529 1 1 121 THR CA C -29.973 -10.897 3.740 1.00 . A A . 121 THR CA 1 1 10 19530 1 1 121 THR CB C -28.874 -9.824 3.808 1.00 . A A . 121 THR CB 1 1 10 19531 1 1 121 THR CG2 C -28.935 -9.068 5.128 1.00 . A A . 121 THR CG2 1 1 10 19532 1 1 121 THR H H -28.958 -11.697 2.061 1.00 . A A . 121 THR H 1 1 10 19533 1 1 121 THR HA H -29.973 -11.449 4.669 1.00 . A A . 121 THR HA 1 1 10 19534 1 1 121 THR HB H -29.021 -9.123 3.000 1.00 . A A . 121 THR HB 1 1 10 19535 1 1 121 THR HG1 H -27.624 -11.356 3.964 1.00 . A A . 121 THR HG1 1 1 10 19536 1 1 121 THR HG21 H -28.155 -8.321 5.152 1.00 . A A . 121 THR HG21 1 1 10 19537 1 1 121 THR HG22 H -28.796 -9.761 5.945 1.00 . A A . 121 THR HG22 1 1 10 19538 1 1 121 THR HG23 H -29.898 -8.587 5.223 1.00 . A A . 121 THR HG23 1 1 10 19539 1 1 121 THR N N -29.727 -11.837 2.653 1.00 . A A . 121 THR N 1 1 10 19540 1 1 121 THR O O -32.233 -10.401 4.381 1.00 . A A . 121 THR O 1 1 10 19541 1 1 121 THR OG1 O -27.586 -10.438 3.668 1.00 . A A . 121 THR OG1 1 1 10 19542 1 1 122 ILE C C -33.125 -7.680 2.995 1.00 . A A . 122 ILE C 1 1 10 19543 1 1 122 ILE CA C -32.728 -8.840 2.075 1.00 . A A . 122 ILE CA 1 1 10 19544 1 1 122 ILE CB C -33.879 -9.870 1.985 1.00 . A A . 122 ILE CB 1 1 10 19545 1 1 122 ILE CD1 C -34.567 -12.062 0.864 1.00 . A A . 122 ILE CD1 1 1 10 19546 1 1 122 ILE CG1 C -33.523 -10.971 0.976 1.00 . A A . 122 ILE CG1 1 1 10 19547 1 1 122 ILE CG2 C -35.175 -9.186 1.581 1.00 . A A . 122 ILE CG2 1 1 10 19548 1 1 122 ILE H H -30.684 -9.328 1.900 1.00 . A A . 122 ILE H 1 1 10 19549 1 1 122 ILE HA H -32.576 -8.437 1.084 1.00 . A A . 122 ILE HA 1 1 10 19550 1 1 122 ILE HB H -34.017 -10.312 2.959 1.00 . A A . 122 ILE HB 1 1 10 19551 1 1 122 ILE HD11 H -34.695 -12.538 1.825 1.00 . A A . 122 ILE HD11 1 1 10 19552 1 1 122 ILE HD12 H -34.244 -12.795 0.139 1.00 . A A . 122 ILE HD12 1 1 10 19553 1 1 122 ILE HD13 H -35.506 -11.632 0.548 1.00 . A A . 122 ILE HD13 1 1 10 19554 1 1 122 ILE HG12 H -33.407 -10.528 -0.003 1.00 . A A . 122 ILE HG12 1 1 10 19555 1 1 122 ILE HG13 H -32.592 -11.431 1.271 1.00 . A A . 122 ILE HG13 1 1 10 19556 1 1 122 ILE HG21 H -35.049 -8.716 0.616 1.00 . A A . 122 ILE HG21 1 1 10 19557 1 1 122 ILE HG22 H -35.428 -8.436 2.317 1.00 . A A . 122 ILE HG22 1 1 10 19558 1 1 122 ILE HG23 H -35.967 -9.918 1.525 1.00 . A A . 122 ILE HG23 1 1 10 19559 1 1 122 ILE N N -31.466 -9.466 2.468 1.00 . A A . 122 ILE N 1 1 10 19560 1 1 122 ILE O O -33.501 -6.615 2.464 1.00 . A A . 122 ILE O 1 1 11 19561 1 1 1 GLY C C -6.965 2.925 -3.565 1.00 . A A . 1 GLY C 1 1 11 19562 1 1 1 GLY CA C -8.129 2.734 -2.613 1.00 . A A . 1 GLY CA 1 1 11 19563 1 1 1 GLY HA2 H -7.763 2.778 -1.598 1.00 . A A . 1 GLY HA2 1 1 11 19564 1 1 1 GLY HA3 H -8.571 1.765 -2.786 1.00 . A A . 1 GLY HA3 1 1 11 19565 1 1 1 GLY N N -9.169 3.776 -2.796 1.00 . A A . 1 GLY N 1 1 11 19566 1 1 1 GLY O O -6.878 2.256 -4.596 1.00 . A A . 1 GLY O 1 1 11 19567 1 1 2 ALA C C -3.856 3.097 -4.123 1.00 . A A . 2 ALA C 1 1 11 19568 1 1 2 ALA CA C -4.930 4.187 -4.069 1.00 . A A . 2 ALA CA 1 1 11 19569 1 1 2 ALA CB C -4.321 5.499 -3.598 1.00 . A A . 2 ALA CB 1 1 11 19570 1 1 2 ALA H H -6.135 4.258 -2.322 1.00 . A A . 2 ALA H 1 1 11 19571 1 1 2 ALA HA H -5.319 4.340 -5.066 1.00 . A A . 2 ALA HA 1 1 11 19572 1 1 2 ALA HB1 H -5.082 6.266 -3.585 1.00 . A A . 2 ALA HB1 1 1 11 19573 1 1 2 ALA HB2 H -3.527 5.791 -4.269 1.00 . A A . 2 ALA HB2 1 1 11 19574 1 1 2 ALA HB3 H -3.922 5.372 -2.602 1.00 . A A . 2 ALA HB3 1 1 11 19575 1 1 2 ALA N N -6.050 3.820 -3.204 1.00 . A A . 2 ALA N 1 1 11 19576 1 1 2 ALA O O -2.818 3.272 -4.758 1.00 . A A . 2 ALA O 1 1 11 19577 1 1 3 MET C C -3.057 0.174 -4.786 1.00 . A A . 3 MET C 1 1 11 19578 1 1 3 MET CA C -3.162 0.865 -3.430 1.00 . A A . 3 MET CA 1 1 11 19579 1 1 3 MET CB C -3.573 -0.160 -2.376 1.00 . A A . 3 MET CB 1 1 11 19580 1 1 3 MET CE C -3.140 -3.194 -2.581 1.00 . A A . 3 MET CE 1 1 11 19581 1 1 3 MET CG C -4.769 -1.011 -2.774 1.00 . A A . 3 MET CG 1 1 11 19582 1 1 3 MET H H -4.963 1.888 -2.986 1.00 . A A . 3 MET H 1 1 11 19583 1 1 3 MET HA H -2.196 1.258 -3.167 1.00 . A A . 3 MET HA 1 1 11 19584 1 1 3 MET HB2 H -2.737 -0.819 -2.189 1.00 . A A . 3 MET HB2 1 1 11 19585 1 1 3 MET HB3 H -3.818 0.362 -1.464 1.00 . A A . 3 MET HB3 1 1 11 19586 1 1 3 MET HE1 H -2.398 -2.422 -2.416 1.00 . A A . 3 MET HE1 1 1 11 19587 1 1 3 MET HE2 H -3.211 -3.403 -3.640 1.00 . A A . 3 MET HE2 1 1 11 19588 1 1 3 MET HE3 H -2.855 -4.089 -2.052 1.00 . A A . 3 MET HE3 1 1 11 19589 1 1 3 MET HG2 H -5.676 -0.502 -2.481 1.00 . A A . 3 MET HG2 1 1 11 19590 1 1 3 MET HG3 H -4.762 -1.152 -3.844 1.00 . A A . 3 MET HG3 1 1 11 19591 1 1 3 MET N N -4.114 1.971 -3.467 1.00 . A A . 3 MET N 1 1 11 19592 1 1 3 MET O O -2.086 -0.532 -5.057 1.00 . A A . 3 MET O 1 1 11 19593 1 1 3 MET SD S -4.724 -2.623 -1.979 1.00 . A A . 3 MET SD 1 1 11 19594 1 1 4 GLY C C -4.771 -1.693 -6.690 1.00 . A A . 4 GLY C 1 1 11 19595 1 1 4 GLY CA C -4.116 -0.343 -6.882 1.00 . A A . 4 GLY CA 1 1 11 19596 1 1 4 GLY H H -4.751 1.030 -5.409 1.00 . A A . 4 GLY H 1 1 11 19597 1 1 4 GLY HA2 H -4.688 0.233 -7.597 1.00 . A A . 4 GLY HA2 1 1 11 19598 1 1 4 GLY HA3 H -3.114 -0.486 -7.260 1.00 . A A . 4 GLY HA3 1 1 11 19599 1 1 4 GLY N N -4.054 0.381 -5.633 1.00 . A A . 4 GLY N 1 1 11 19600 1 1 4 GLY O O -4.182 -2.593 -6.099 1.00 . A A . 4 GLY O 1 1 11 19601 1 1 5 THR C C -6.341 -4.186 -7.831 1.00 . A A . 5 THR C 1 1 11 19602 1 1 5 THR CA C -6.797 -3.016 -6.955 1.00 . A A . 5 THR CA 1 1 11 19603 1 1 5 THR CB C -8.277 -2.708 -7.232 1.00 . A A . 5 THR CB 1 1 11 19604 1 1 5 THR CG2 C -8.992 -2.298 -5.953 1.00 . A A . 5 THR CG2 1 1 11 19605 1 1 5 THR H H -6.382 -1.089 -7.693 1.00 . A A . 5 THR H 1 1 11 19606 1 1 5 THR HA H -6.703 -3.299 -5.918 1.00 . A A . 5 THR HA 1 1 11 19607 1 1 5 THR HB H -8.749 -3.598 -7.623 1.00 . A A . 5 THR HB 1 1 11 19608 1 1 5 THR HG1 H -9.103 -1.844 -8.822 1.00 . A A . 5 THR HG1 1 1 11 19609 1 1 5 THR HG21 H -8.520 -1.416 -5.544 1.00 . A A . 5 THR HG21 1 1 11 19610 1 1 5 THR HG22 H -8.934 -3.101 -5.235 1.00 . A A . 5 THR HG22 1 1 11 19611 1 1 5 THR HG23 H -10.027 -2.084 -6.172 1.00 . A A . 5 THR HG23 1 1 11 19612 1 1 5 THR N N -5.997 -1.821 -7.169 1.00 . A A . 5 THR N 1 1 11 19613 1 1 5 THR O O -6.574 -4.198 -9.040 1.00 . A A . 5 THR O 1 1 11 19614 1 1 5 THR OG1 O -8.371 -1.654 -8.205 1.00 . A A . 5 THR OG1 1 1 11 19615 1 1 6 PRO C C -6.382 -7.309 -8.299 1.00 . A A . 6 PRO C 1 1 11 19616 1 1 6 PRO CA C -5.227 -6.389 -7.943 1.00 . A A . 6 PRO CA 1 1 11 19617 1 1 6 PRO CB C -4.296 -7.091 -6.943 1.00 . A A . 6 PRO CB 1 1 11 19618 1 1 6 PRO CD C -5.365 -5.277 -5.797 1.00 . A A . 6 PRO CD 1 1 11 19619 1 1 6 PRO CG C -4.142 -6.146 -5.794 1.00 . A A . 6 PRO CG 1 1 11 19620 1 1 6 PRO HA H -4.679 -6.128 -8.837 1.00 . A A . 6 PRO HA 1 1 11 19621 1 1 6 PRO HB2 H -4.749 -8.018 -6.626 1.00 . A A . 6 PRO HB2 1 1 11 19622 1 1 6 PRO HB3 H -3.349 -7.295 -7.416 1.00 . A A . 6 PRO HB3 1 1 11 19623 1 1 6 PRO HD2 H -6.164 -5.742 -5.237 1.00 . A A . 6 PRO HD2 1 1 11 19624 1 1 6 PRO HD3 H -5.140 -4.299 -5.399 1.00 . A A . 6 PRO HD3 1 1 11 19625 1 1 6 PRO HG2 H -4.081 -6.701 -4.870 1.00 . A A . 6 PRO HG2 1 1 11 19626 1 1 6 PRO HG3 H -3.255 -5.543 -5.929 1.00 . A A . 6 PRO HG3 1 1 11 19627 1 1 6 PRO N N -5.695 -5.202 -7.225 1.00 . A A . 6 PRO N 1 1 11 19628 1 1 6 PRO O O -6.274 -8.172 -9.167 1.00 . A A . 6 PRO O 1 1 11 19629 1 1 7 LEU C C -9.354 -7.677 -9.114 1.00 . A A . 7 LEU C 1 1 11 19630 1 1 7 LEU CA C -8.669 -7.935 -7.776 1.00 . A A . 7 LEU CA 1 1 11 19631 1 1 7 LEU CB C -9.629 -7.694 -6.604 1.00 . A A . 7 LEU CB 1 1 11 19632 1 1 7 LEU CD1 C -11.307 -5.878 -7.068 1.00 . A A . 7 LEU CD1 1 1 11 19633 1 1 7 LEU CD2 C -10.126 -5.955 -4.858 1.00 . A A . 7 LEU CD2 1 1 11 19634 1 1 7 LEU CG C -10.012 -6.229 -6.351 1.00 . A A . 7 LEU CG 1 1 11 19635 1 1 7 LEU H H -7.524 -6.358 -6.981 1.00 . A A . 7 LEU H 1 1 11 19636 1 1 7 LEU HA H -8.344 -8.965 -7.750 1.00 . A A . 7 LEU HA 1 1 11 19637 1 1 7 LEU HB2 H -10.536 -8.252 -6.790 1.00 . A A . 7 LEU HB2 1 1 11 19638 1 1 7 LEU HB3 H -9.169 -8.081 -5.707 1.00 . A A . 7 LEU HB3 1 1 11 19639 1 1 7 LEU HD11 H -11.188 -6.045 -8.128 1.00 . A A . 7 LEU HD11 1 1 11 19640 1 1 7 LEU HD12 H -11.546 -4.838 -6.893 1.00 . A A . 7 LEU HD12 1 1 11 19641 1 1 7 LEU HD13 H -12.107 -6.498 -6.693 1.00 . A A . 7 LEU HD13 1 1 11 19642 1 1 7 LEU HD21 H -10.879 -6.598 -4.428 1.00 . A A . 7 LEU HD21 1 1 11 19643 1 1 7 LEU HD22 H -10.403 -4.922 -4.702 1.00 . A A . 7 LEU HD22 1 1 11 19644 1 1 7 LEU HD23 H -9.175 -6.146 -4.383 1.00 . A A . 7 LEU HD23 1 1 11 19645 1 1 7 LEU HG H -9.234 -5.592 -6.746 1.00 . A A . 7 LEU HG 1 1 11 19646 1 1 7 LEU N N -7.495 -7.102 -7.616 1.00 . A A . 7 LEU N 1 1 11 19647 1 1 7 LEU O O -10.092 -8.517 -9.611 1.00 . A A . 7 LEU O 1 1 11 19648 1 1 8 GLU C C -9.125 -6.802 -12.186 1.00 . A A . 8 GLU C 1 1 11 19649 1 1 8 GLU CA C -9.756 -6.159 -10.953 1.00 . A A . 8 GLU CA 1 1 11 19650 1 1 8 GLU CB C -9.803 -4.641 -11.112 1.00 . A A . 8 GLU CB 1 1 11 19651 1 1 8 GLU CD C -11.040 -2.545 -10.450 1.00 . A A . 8 GLU CD 1 1 11 19652 1 1 8 GLU CG C -10.673 -3.962 -10.072 1.00 . A A . 8 GLU CG 1 1 11 19653 1 1 8 GLU H H -8.402 -5.933 -9.338 1.00 . A A . 8 GLU H 1 1 11 19654 1 1 8 GLU HA H -10.771 -6.521 -10.873 1.00 . A A . 8 GLU HA 1 1 11 19655 1 1 8 GLU HB2 H -8.799 -4.249 -11.026 1.00 . A A . 8 GLU HB2 1 1 11 19656 1 1 8 GLU HB3 H -10.192 -4.403 -12.089 1.00 . A A . 8 GLU HB3 1 1 11 19657 1 1 8 GLU HG2 H -11.583 -4.532 -9.955 1.00 . A A . 8 GLU HG2 1 1 11 19658 1 1 8 GLU HG3 H -10.140 -3.942 -9.132 1.00 . A A . 8 GLU HG3 1 1 11 19659 1 1 8 GLU N N -9.075 -6.535 -9.723 1.00 . A A . 8 GLU N 1 1 11 19660 1 1 8 GLU O O -9.608 -6.616 -13.305 1.00 . A A . 8 GLU O 1 1 11 19661 1 1 8 GLU OE1 O -10.354 -1.604 -10.000 1.00 . A A . 8 GLU OE1 1 1 11 19662 1 1 8 GLU OE2 O -12.025 -2.364 -11.196 1.00 . A A . 8 GLU OE2 1 1 11 19663 1 1 9 LYS C C -8.254 -9.486 -13.513 1.00 . A A . 9 LYS C 1 1 11 19664 1 1 9 LYS CA C -7.441 -8.260 -13.122 1.00 . A A . 9 LYS CA 1 1 11 19665 1 1 9 LYS CB C -5.988 -8.620 -12.831 1.00 . A A . 9 LYS CB 1 1 11 19666 1 1 9 LYS CD C -4.341 -9.791 -11.390 1.00 . A A . 9 LYS CD 1 1 11 19667 1 1 9 LYS CE C -4.105 -10.823 -10.300 1.00 . A A . 9 LYS CE 1 1 11 19668 1 1 9 LYS CG C -5.807 -9.668 -11.765 1.00 . A A . 9 LYS CG 1 1 11 19669 1 1 9 LYS H H -7.723 -7.723 -11.087 1.00 . A A . 9 LYS H 1 1 11 19670 1 1 9 LYS HA H -7.455 -7.578 -13.945 1.00 . A A . 9 LYS HA 1 1 11 19671 1 1 9 LYS HB2 H -5.535 -8.987 -13.740 1.00 . A A . 9 LYS HB2 1 1 11 19672 1 1 9 LYS HB3 H -5.466 -7.726 -12.518 1.00 . A A . 9 LYS HB3 1 1 11 19673 1 1 9 LYS HD2 H -3.784 -10.078 -12.268 1.00 . A A . 9 LYS HD2 1 1 11 19674 1 1 9 LYS HD3 H -3.994 -8.829 -11.044 1.00 . A A . 9 LYS HD3 1 1 11 19675 1 1 9 LYS HE2 H -3.089 -10.728 -9.946 1.00 . A A . 9 LYS HE2 1 1 11 19676 1 1 9 LYS HE3 H -4.788 -10.630 -9.486 1.00 . A A . 9 LYS HE3 1 1 11 19677 1 1 9 LYS HG2 H -6.379 -9.383 -10.896 1.00 . A A . 9 LYS HG2 1 1 11 19678 1 1 9 LYS HG3 H -6.160 -10.612 -12.146 1.00 . A A . 9 LYS HG3 1 1 11 19679 1 1 9 LYS HZ1 H -3.897 -12.892 -10.116 1.00 . A A . 9 LYS HZ1 1 1 11 19680 1 1 9 LYS HZ2 H -3.868 -12.340 -11.720 1.00 . A A . 9 LYS HZ2 1 1 11 19681 1 1 9 LYS HZ3 H -5.336 -12.414 -10.874 1.00 . A A . 9 LYS HZ3 1 1 11 19682 1 1 9 LYS N N -8.070 -7.588 -11.994 1.00 . A A . 9 LYS N 1 1 11 19683 1 1 9 LYS NZ N -4.316 -12.211 -10.787 1.00 . A A . 9 LYS NZ 1 1 11 19684 1 1 9 LYS O O -8.227 -9.925 -14.661 1.00 . A A . 9 LYS O 1 1 11 19685 1 1 10 LEU C C -11.315 -10.539 -13.123 1.00 . A A . 10 LEU C 1 1 11 19686 1 1 10 LEU CA C -9.934 -11.099 -12.824 1.00 . A A . 10 LEU CA 1 1 11 19687 1 1 10 LEU CB C -9.969 -12.091 -11.659 1.00 . A A . 10 LEU CB 1 1 11 19688 1 1 10 LEU CD1 C -11.608 -11.153 -9.973 1.00 . A A . 10 LEU CD1 1 1 11 19689 1 1 10 LEU CD2 C -9.675 -12.504 -9.214 1.00 . A A . 10 LEU CD2 1 1 11 19690 1 1 10 LEU CG C -10.159 -11.512 -10.249 1.00 . A A . 10 LEU CG 1 1 11 19691 1 1 10 LEU H H -8.919 -9.681 -11.637 1.00 . A A . 10 LEU H 1 1 11 19692 1 1 10 LEU HA H -9.580 -11.614 -13.707 1.00 . A A . 10 LEU HA 1 1 11 19693 1 1 10 LEU HB2 H -10.771 -12.787 -11.840 1.00 . A A . 10 LEU HB2 1 1 11 19694 1 1 10 LEU HB3 H -9.041 -12.632 -11.668 1.00 . A A . 10 LEU HB3 1 1 11 19695 1 1 10 LEU HD11 H -11.692 -10.763 -8.970 1.00 . A A . 10 LEU HD11 1 1 11 19696 1 1 10 LEU HD12 H -12.223 -12.035 -10.072 1.00 . A A . 10 LEU HD12 1 1 11 19697 1 1 10 LEU HD13 H -11.932 -10.403 -10.678 1.00 . A A . 10 LEU HD13 1 1 11 19698 1 1 10 LEU HD21 H -8.618 -12.674 -9.345 1.00 . A A . 10 LEU HD21 1 1 11 19699 1 1 10 LEU HD22 H -10.210 -13.434 -9.333 1.00 . A A . 10 LEU HD22 1 1 11 19700 1 1 10 LEU HD23 H -9.860 -12.109 -8.226 1.00 . A A . 10 LEU HD23 1 1 11 19701 1 1 10 LEU HG H -9.567 -10.612 -10.152 1.00 . A A . 10 LEU HG 1 1 11 19702 1 1 10 LEU N N -9.003 -10.018 -12.551 1.00 . A A . 10 LEU N 1 1 11 19703 1 1 10 LEU O O -12.105 -11.140 -13.841 1.00 . A A . 10 LEU O 1 1 11 19704 1 1 11 VAL C C -12.940 -8.416 -14.383 1.00 . A A . 11 VAL C 1 1 11 19705 1 1 11 VAL CA C -12.822 -8.649 -12.876 1.00 . A A . 11 VAL CA 1 1 11 19706 1 1 11 VAL CB C -12.881 -7.290 -12.132 1.00 . A A . 11 VAL CB 1 1 11 19707 1 1 11 VAL CG1 C -14.031 -6.421 -12.633 1.00 . A A . 11 VAL CG1 1 1 11 19708 1 1 11 VAL CG2 C -13.005 -7.509 -10.634 1.00 . A A . 11 VAL CG2 1 1 11 19709 1 1 11 VAL H H -10.965 -9.006 -11.916 1.00 . A A . 11 VAL H 1 1 11 19710 1 1 11 VAL HA H -13.650 -9.260 -12.546 1.00 . A A . 11 VAL HA 1 1 11 19711 1 1 11 VAL HB H -11.958 -6.763 -12.319 1.00 . A A . 11 VAL HB 1 1 11 19712 1 1 11 VAL HG11 H -14.019 -5.473 -12.114 1.00 . A A . 11 VAL HG11 1 1 11 19713 1 1 11 VAL HG12 H -14.969 -6.922 -12.445 1.00 . A A . 11 VAL HG12 1 1 11 19714 1 1 11 VAL HG13 H -13.920 -6.253 -13.693 1.00 . A A . 11 VAL HG13 1 1 11 19715 1 1 11 VAL HG21 H -12.138 -8.045 -10.277 1.00 . A A . 11 VAL HG21 1 1 11 19716 1 1 11 VAL HG22 H -13.894 -8.084 -10.427 1.00 . A A . 11 VAL HG22 1 1 11 19717 1 1 11 VAL HG23 H -13.069 -6.553 -10.136 1.00 . A A . 11 VAL HG23 1 1 11 19718 1 1 11 VAL N N -11.592 -9.373 -12.569 1.00 . A A . 11 VAL N 1 1 11 19719 1 1 11 VAL O O -14.029 -8.458 -14.951 1.00 . A A . 11 VAL O 1 1 11 19720 1 1 12 SER C C -12.144 -9.163 -17.286 1.00 . A A . 12 SER C 1 1 11 19721 1 1 12 SER CA C -11.754 -7.936 -16.454 1.00 . A A . 12 SER CA 1 1 11 19722 1 1 12 SER CB C -10.355 -7.451 -16.837 1.00 . A A . 12 SER CB 1 1 11 19723 1 1 12 SER H H -10.958 -8.256 -14.526 1.00 . A A . 12 SER H 1 1 11 19724 1 1 12 SER HA H -12.461 -7.146 -16.654 1.00 . A A . 12 SER HA 1 1 11 19725 1 1 12 SER HB2 H -9.641 -8.241 -16.661 1.00 . A A . 12 SER HB2 1 1 11 19726 1 1 12 SER HB3 H -10.343 -7.177 -17.881 1.00 . A A . 12 SER HB3 1 1 11 19727 1 1 12 SER HG H -9.864 -6.579 -15.138 1.00 . A A . 12 SER HG 1 1 11 19728 1 1 12 SER N N -11.797 -8.217 -15.027 1.00 . A A . 12 SER N 1 1 11 19729 1 1 12 SER O O -12.649 -9.027 -18.401 1.00 . A A . 12 SER O 1 1 11 19730 1 1 12 SER OG O -9.985 -6.317 -16.062 1.00 . A A . 12 SER OG 1 1 11 19731 1 1 13 ARG C C -13.722 -11.959 -17.226 1.00 . A A . 13 ARG C 1 1 11 19732 1 1 13 ARG CA C -12.263 -11.588 -17.465 1.00 . A A . 13 ARG CA 1 1 11 19733 1 1 13 ARG CB C -11.342 -12.740 -17.054 1.00 . A A . 13 ARG CB 1 1 11 19734 1 1 13 ARG CD C -10.549 -14.276 -15.245 1.00 . A A . 13 ARG CD 1 1 11 19735 1 1 13 ARG CG C -11.621 -13.296 -15.674 1.00 . A A . 13 ARG CG 1 1 11 19736 1 1 13 ARG CZ C -10.464 -16.722 -15.543 1.00 . A A . 13 ARG CZ 1 1 11 19737 1 1 13 ARG H H -11.534 -10.423 -15.847 1.00 . A A . 13 ARG H 1 1 11 19738 1 1 13 ARG HA H -12.122 -11.397 -18.512 1.00 . A A . 13 ARG HA 1 1 11 19739 1 1 13 ARG HB2 H -11.452 -13.543 -17.767 1.00 . A A . 13 ARG HB2 1 1 11 19740 1 1 13 ARG HB3 H -10.321 -12.390 -17.075 1.00 . A A . 13 ARG HB3 1 1 11 19741 1 1 13 ARG HD2 H -9.592 -13.794 -15.356 1.00 . A A . 13 ARG HD2 1 1 11 19742 1 1 13 ARG HD3 H -10.707 -14.534 -14.209 1.00 . A A . 13 ARG HD3 1 1 11 19743 1 1 13 ARG HE H -10.624 -15.391 -17.030 1.00 . A A . 13 ARG HE 1 1 11 19744 1 1 13 ARG HG2 H -11.653 -12.481 -14.965 1.00 . A A . 13 ARG HG2 1 1 11 19745 1 1 13 ARG HG3 H -12.576 -13.802 -15.686 1.00 . A A . 13 ARG HG3 1 1 11 19746 1 1 13 ARG HH11 H -10.370 -16.110 -13.617 1.00 . A A . 13 ARG HH11 1 1 11 19747 1 1 13 ARG HH12 H -10.310 -17.830 -13.840 1.00 . A A . 13 ARG HH12 1 1 11 19748 1 1 13 ARG HH21 H -10.531 -17.632 -17.349 1.00 . A A . 13 ARG HH21 1 1 11 19749 1 1 13 ARG HH22 H -10.390 -18.706 -15.987 1.00 . A A . 13 ARG HH22 1 1 11 19750 1 1 13 ARG N N -11.925 -10.363 -16.743 1.00 . A A . 13 ARG N 1 1 11 19751 1 1 13 ARG NE N -10.558 -15.495 -16.049 1.00 . A A . 13 ARG NE 1 1 11 19752 1 1 13 ARG NH1 N -10.373 -16.899 -14.230 1.00 . A A . 13 ARG NH1 1 1 11 19753 1 1 13 ARG NH2 N -10.464 -17.768 -16.358 1.00 . A A . 13 ARG NH2 1 1 11 19754 1 1 13 ARG O O -14.291 -12.788 -17.935 1.00 . A A . 13 ARG O 1 1 11 19755 1 1 14 LEU C C -16.587 -10.498 -16.540 1.00 . A A . 14 LEU C 1 1 11 19756 1 1 14 LEU CA C -15.716 -11.562 -15.887 1.00 . A A . 14 LEU CA 1 1 11 19757 1 1 14 LEU CB C -15.906 -11.538 -14.370 1.00 . A A . 14 LEU CB 1 1 11 19758 1 1 14 LEU CD1 C -15.181 -12.322 -12.103 1.00 . A A . 14 LEU CD1 1 1 11 19759 1 1 14 LEU CD2 C -15.524 -13.980 -13.940 1.00 . A A . 14 LEU CD2 1 1 11 19760 1 1 14 LEU CG C -15.076 -12.566 -13.599 1.00 . A A . 14 LEU CG 1 1 11 19761 1 1 14 LEU H H -13.797 -10.702 -15.680 1.00 . A A . 14 LEU H 1 1 11 19762 1 1 14 LEU HA H -15.997 -12.533 -16.266 1.00 . A A . 14 LEU HA 1 1 11 19763 1 1 14 LEU HB2 H -15.646 -10.552 -14.012 1.00 . A A . 14 LEU HB2 1 1 11 19764 1 1 14 LEU HB3 H -16.950 -11.717 -14.157 1.00 . A A . 14 LEU HB3 1 1 11 19765 1 1 14 LEU HD11 H -14.808 -11.336 -11.871 1.00 . A A . 14 LEU HD11 1 1 11 19766 1 1 14 LEU HD12 H -14.596 -13.062 -11.576 1.00 . A A . 14 LEU HD12 1 1 11 19767 1 1 14 LEU HD13 H -16.214 -12.395 -11.798 1.00 . A A . 14 LEU HD13 1 1 11 19768 1 1 14 LEU HD21 H -16.561 -14.104 -13.667 1.00 . A A . 14 LEU HD21 1 1 11 19769 1 1 14 LEU HD22 H -14.920 -14.691 -13.394 1.00 . A A . 14 LEU HD22 1 1 11 19770 1 1 14 LEU HD23 H -15.407 -14.150 -15.000 1.00 . A A . 14 LEU HD23 1 1 11 19771 1 1 14 LEU HG H -14.037 -12.466 -13.882 1.00 . A A . 14 LEU HG 1 1 11 19772 1 1 14 LEU N N -14.316 -11.335 -16.218 1.00 . A A . 14 LEU N 1 1 11 19773 1 1 14 LEU O O -17.720 -10.768 -16.936 1.00 . A A . 14 LEU O 1 1 11 19774 1 1 15 ASN C C -17.889 -7.688 -16.463 1.00 . A A . 15 ASN C 1 1 11 19775 1 1 15 ASN CA C -16.693 -8.152 -17.287 1.00 . A A . 15 ASN CA 1 1 11 19776 1 1 15 ASN CB C -17.132 -8.468 -18.725 1.00 . A A . 15 ASN CB 1 1 11 19777 1 1 15 ASN CG C -15.967 -8.786 -19.641 1.00 . A A . 15 ASN CG 1 1 11 19778 1 1 15 ASN H H -15.131 -9.159 -16.277 1.00 . A A . 15 ASN H 1 1 11 19779 1 1 15 ASN HA H -15.976 -7.346 -17.317 1.00 . A A . 15 ASN HA 1 1 11 19780 1 1 15 ASN HB2 H -17.795 -9.320 -18.711 1.00 . A A . 15 ASN HB2 1 1 11 19781 1 1 15 ASN HB3 H -17.661 -7.614 -19.125 1.00 . A A . 15 ASN HB3 1 1 11 19782 1 1 15 ASN HD21 H -16.184 -10.726 -19.288 1.00 . A A . 15 ASN HD21 1 1 11 19783 1 1 15 ASN HD22 H -14.900 -10.299 -20.364 1.00 . A A . 15 ASN HD22 1 1 11 19784 1 1 15 ASN N N -16.027 -9.294 -16.653 1.00 . A A . 15 ASN N 1 1 11 19785 1 1 15 ASN ND2 N -15.652 -10.064 -19.778 1.00 . A A . 15 ASN ND2 1 1 11 19786 1 1 15 ASN O O -19.030 -8.070 -16.722 1.00 . A A . 15 ASN O 1 1 11 19787 1 1 15 ASN OD1 O -15.370 -7.894 -20.243 1.00 . A A . 15 ASN OD1 1 1 11 19788 1 1 16 LEU C C -18.983 -4.905 -15.030 1.00 . A A . 16 LEU C 1 1 11 19789 1 1 16 LEU CA C -18.662 -6.332 -14.611 1.00 . A A . 16 LEU CA 1 1 11 19790 1 1 16 LEU CB C -18.227 -6.360 -13.148 1.00 . A A . 16 LEU CB 1 1 11 19791 1 1 16 LEU CD1 C -17.260 -7.614 -11.225 1.00 . A A . 16 LEU CD1 1 1 11 19792 1 1 16 LEU CD2 C -19.091 -8.644 -12.580 1.00 . A A . 16 LEU CD2 1 1 11 19793 1 1 16 LEU CG C -17.866 -7.742 -12.608 1.00 . A A . 16 LEU CG 1 1 11 19794 1 1 16 LEU H H -16.681 -6.648 -15.262 1.00 . A A . 16 LEU H 1 1 11 19795 1 1 16 LEU HA H -19.544 -6.942 -14.730 1.00 . A A . 16 LEU HA 1 1 11 19796 1 1 16 LEU HB2 H -17.367 -5.717 -13.037 1.00 . A A . 16 LEU HB2 1 1 11 19797 1 1 16 LEU HB3 H -19.032 -5.964 -12.546 1.00 . A A . 16 LEU HB3 1 1 11 19798 1 1 16 LEU HD11 H -16.369 -7.009 -11.284 1.00 . A A . 16 LEU HD11 1 1 11 19799 1 1 16 LEU HD12 H -17.008 -8.593 -10.849 1.00 . A A . 16 LEU HD12 1 1 11 19800 1 1 16 LEU HD13 H -17.971 -7.143 -10.564 1.00 . A A . 16 LEU HD13 1 1 11 19801 1 1 16 LEU HD21 H -19.494 -8.733 -13.579 1.00 . A A . 16 LEU HD21 1 1 11 19802 1 1 16 LEU HD22 H -19.838 -8.219 -11.927 1.00 . A A . 16 LEU HD22 1 1 11 19803 1 1 16 LEU HD23 H -18.811 -9.623 -12.218 1.00 . A A . 16 LEU HD23 1 1 11 19804 1 1 16 LEU HG H -17.128 -8.193 -13.257 1.00 . A A . 16 LEU HG 1 1 11 19805 1 1 16 LEU N N -17.614 -6.880 -15.451 1.00 . A A . 16 LEU N 1 1 11 19806 1 1 16 LEU O O -18.140 -4.212 -15.600 1.00 . A A . 16 LEU O 1 1 11 19807 1 1 17 ASN C C -20.586 -2.240 -13.842 1.00 . A A . 17 ASN C 1 1 11 19808 1 1 17 ASN CA C -20.628 -3.120 -15.079 1.00 . A A . 17 ASN CA 1 1 11 19809 1 1 17 ASN CB C -22.023 -3.126 -15.728 1.00 . A A . 17 ASN CB 1 1 11 19810 1 1 17 ASN CG C -23.027 -3.986 -14.989 1.00 . A A . 17 ASN CG 1 1 11 19811 1 1 17 ASN H H -20.820 -5.071 -14.271 1.00 . A A . 17 ASN H 1 1 11 19812 1 1 17 ASN HA H -19.926 -2.722 -15.786 1.00 . A A . 17 ASN HA 1 1 11 19813 1 1 17 ASN HB2 H -22.400 -2.115 -15.753 1.00 . A A . 17 ASN HB2 1 1 11 19814 1 1 17 ASN HB3 H -21.937 -3.494 -16.741 1.00 . A A . 17 ASN HB3 1 1 11 19815 1 1 17 ASN HD21 H -23.745 -2.402 -14.036 1.00 . A A . 17 ASN HD21 1 1 11 19816 1 1 17 ASN HD22 H -24.466 -3.923 -13.621 1.00 . A A . 17 ASN HD22 1 1 11 19817 1 1 17 ASN N N -20.199 -4.473 -14.742 1.00 . A A . 17 ASN N 1 1 11 19818 1 1 17 ASN ND2 N -23.829 -3.373 -14.137 1.00 . A A . 17 ASN ND2 1 1 11 19819 1 1 17 ASN O O -20.345 -2.730 -12.736 1.00 . A A . 17 ASN O 1 1 11 19820 1 1 17 ASN OD1 O -23.106 -5.195 -15.216 1.00 . A A . 17 ASN OD1 1 1 11 19821 1 1 18 ASN C C -21.611 -0.337 -11.793 1.00 . A A . 18 ASN C 1 1 11 19822 1 1 18 ASN CA C -20.694 0.032 -12.949 1.00 . A A . 18 ASN CA 1 1 11 19823 1 1 18 ASN CB C -21.043 1.431 -13.459 1.00 . A A . 18 ASN CB 1 1 11 19824 1 1 18 ASN CG C -20.916 2.499 -12.388 1.00 . A A . 18 ASN CG 1 1 11 19825 1 1 18 ASN H H -21.034 -0.630 -14.933 1.00 . A A . 18 ASN H 1 1 11 19826 1 1 18 ASN HA H -19.674 0.031 -12.597 1.00 . A A . 18 ASN HA 1 1 11 19827 1 1 18 ASN HB2 H -20.381 1.686 -14.273 1.00 . A A . 18 ASN HB2 1 1 11 19828 1 1 18 ASN HB3 H -22.063 1.431 -13.818 1.00 . A A . 18 ASN HB3 1 1 11 19829 1 1 18 ASN HD21 H -22.840 2.296 -11.917 1.00 . A A . 18 ASN HD21 1 1 11 19830 1 1 18 ASN HD22 H -21.949 3.462 -10.993 1.00 . A A . 18 ASN HD22 1 1 11 19831 1 1 18 ASN N N -20.798 -0.945 -14.035 1.00 . A A . 18 ASN N 1 1 11 19832 1 1 18 ASN ND2 N -22.008 2.784 -11.697 1.00 . A A . 18 ASN ND2 1 1 11 19833 1 1 18 ASN O O -21.254 -0.177 -10.627 1.00 . A A . 18 ASN O 1 1 11 19834 1 1 18 ASN OD1 O -19.848 3.082 -12.202 1.00 . A A . 18 ASN OD1 1 1 11 19835 1 1 19 THR C C -23.225 -2.357 -10.236 1.00 . A A . 19 THR C 1 1 11 19836 1 1 19 THR CA C -23.766 -1.234 -11.122 1.00 . A A . 19 THR CA 1 1 11 19837 1 1 19 THR CB C -25.092 -1.679 -11.777 1.00 . A A . 19 THR CB 1 1 11 19838 1 1 19 THR CG2 C -26.180 -1.890 -10.736 1.00 . A A . 19 THR CG2 1 1 11 19839 1 1 19 THR H H -22.978 -1.007 -13.086 1.00 . A A . 19 THR H 1 1 11 19840 1 1 19 THR HA H -23.962 -0.366 -10.508 1.00 . A A . 19 THR HA 1 1 11 19841 1 1 19 THR HB H -24.924 -2.610 -12.298 1.00 . A A . 19 THR HB 1 1 11 19842 1 1 19 THR HG1 H -26.415 -0.901 -13.020 1.00 . A A . 19 THR HG1 1 1 11 19843 1 1 19 THR HG21 H -26.342 -0.972 -10.192 1.00 . A A . 19 THR HG21 1 1 11 19844 1 1 19 THR HG22 H -25.876 -2.667 -10.049 1.00 . A A . 19 THR HG22 1 1 11 19845 1 1 19 THR HG23 H -27.096 -2.183 -11.228 1.00 . A A . 19 THR HG23 1 1 11 19846 1 1 19 THR N N -22.780 -0.860 -12.130 1.00 . A A . 19 THR N 1 1 11 19847 1 1 19 THR O O -23.496 -2.407 -9.036 1.00 . A A . 19 THR O 1 1 11 19848 1 1 19 THR OG1 O -25.526 -0.686 -12.718 1.00 . A A . 19 THR OG1 1 1 11 19849 1 1 20 GLU C C -20.643 -3.857 -9.300 1.00 . A A . 20 GLU C 1 1 11 19850 1 1 20 GLU CA C -21.843 -4.347 -10.104 1.00 . A A . 20 GLU CA 1 1 11 19851 1 1 20 GLU CB C -21.384 -5.441 -11.073 1.00 . A A . 20 GLU CB 1 1 11 19852 1 1 20 GLU CD C -23.773 -5.960 -11.777 1.00 . A A . 20 GLU CD 1 1 11 19853 1 1 20 GLU CG C -22.346 -5.712 -12.220 1.00 . A A . 20 GLU CG 1 1 11 19854 1 1 20 GLU H H -22.246 -3.141 -11.788 1.00 . A A . 20 GLU H 1 1 11 19855 1 1 20 GLU HA H -22.587 -4.751 -9.432 1.00 . A A . 20 GLU HA 1 1 11 19856 1 1 20 GLU HB2 H -20.435 -5.148 -11.496 1.00 . A A . 20 GLU HB2 1 1 11 19857 1 1 20 GLU HB3 H -21.250 -6.359 -10.526 1.00 . A A . 20 GLU HB3 1 1 11 19858 1 1 20 GLU HG2 H -22.341 -4.856 -12.878 1.00 . A A . 20 GLU HG2 1 1 11 19859 1 1 20 GLU HG3 H -21.998 -6.579 -12.761 1.00 . A A . 20 GLU HG3 1 1 11 19860 1 1 20 GLU N N -22.434 -3.237 -10.832 1.00 . A A . 20 GLU N 1 1 11 19861 1 1 20 GLU O O -20.506 -4.145 -8.111 1.00 . A A . 20 GLU O 1 1 11 19862 1 1 20 GLU OE1 O -24.601 -5.032 -11.898 1.00 . A A . 20 GLU OE1 1 1 11 19863 1 1 20 GLU OE2 O -24.078 -7.086 -11.335 1.00 . A A . 20 GLU OE2 1 1 11 19864 1 1 21 LYS C C -18.750 -1.673 -8.210 1.00 . A A . 21 LYS C 1 1 11 19865 1 1 21 LYS CA C -18.535 -2.628 -9.380 1.00 . A A . 21 LYS CA 1 1 11 19866 1 1 21 LYS CB C -17.655 -1.972 -10.447 1.00 . A A . 21 LYS CB 1 1 11 19867 1 1 21 LYS CD C -15.994 -2.327 -12.323 1.00 . A A . 21 LYS CD 1 1 11 19868 1 1 21 LYS CE C -15.293 -1.021 -11.967 1.00 . A A . 21 LYS CE 1 1 11 19869 1 1 21 LYS CG C -16.715 -2.952 -11.135 1.00 . A A . 21 LYS CG 1 1 11 19870 1 1 21 LYS H H -20.007 -2.830 -10.889 1.00 . A A . 21 LYS H 1 1 11 19871 1 1 21 LYS HA H -18.019 -3.501 -9.009 1.00 . A A . 21 LYS HA 1 1 11 19872 1 1 21 LYS HB2 H -18.293 -1.526 -11.198 1.00 . A A . 21 LYS HB2 1 1 11 19873 1 1 21 LYS HB3 H -17.062 -1.198 -9.983 1.00 . A A . 21 LYS HB3 1 1 11 19874 1 1 21 LYS HD2 H -15.256 -3.026 -12.685 1.00 . A A . 21 LYS HD2 1 1 11 19875 1 1 21 LYS HD3 H -16.716 -2.133 -13.105 1.00 . A A . 21 LYS HD3 1 1 11 19876 1 1 21 LYS HE2 H -14.760 -0.674 -12.837 1.00 . A A . 21 LYS HE2 1 1 11 19877 1 1 21 LYS HE3 H -16.041 -0.293 -11.691 1.00 . A A . 21 LYS HE3 1 1 11 19878 1 1 21 LYS HG2 H -15.979 -3.284 -10.420 1.00 . A A . 21 LYS HG2 1 1 11 19879 1 1 21 LYS HG3 H -17.290 -3.798 -11.482 1.00 . A A . 21 LYS HG3 1 1 11 19880 1 1 21 LYS HZ1 H -13.632 -1.922 -11.061 1.00 . A A . 21 LYS HZ1 1 1 11 19881 1 1 21 LYS HZ2 H -14.824 -1.409 -9.964 1.00 . A A . 21 LYS HZ2 1 1 11 19882 1 1 21 LYS HZ3 H -13.807 -0.277 -10.700 1.00 . A A . 21 LYS HZ3 1 1 11 19883 1 1 21 LYS N N -19.787 -3.092 -9.967 1.00 . A A . 21 LYS N 1 1 11 19884 1 1 21 LYS NZ N -14.325 -1.170 -10.846 1.00 . A A . 21 LYS NZ 1 1 11 19885 1 1 21 LYS O O -18.006 -1.721 -7.235 1.00 . A A . 21 LYS O 1 1 11 19886 1 1 22 GLU C C -20.641 -0.545 -6.005 1.00 . A A . 22 GLU C 1 1 11 19887 1 1 22 GLU CA C -20.009 0.137 -7.212 1.00 . A A . 22 GLU CA 1 1 11 19888 1 1 22 GLU CB C -20.864 1.305 -7.698 1.00 . A A . 22 GLU CB 1 1 11 19889 1 1 22 GLU CD C -18.910 2.909 -7.751 1.00 . A A . 22 GLU CD 1 1 11 19890 1 1 22 GLU CG C -20.075 2.312 -8.522 1.00 . A A . 22 GLU CG 1 1 11 19891 1 1 22 GLU H H -20.331 -0.807 -9.089 1.00 . A A . 22 GLU H 1 1 11 19892 1 1 22 GLU HA H -19.050 0.526 -6.903 1.00 . A A . 22 GLU HA 1 1 11 19893 1 1 22 GLU HB2 H -21.668 0.920 -8.307 1.00 . A A . 22 GLU HB2 1 1 11 19894 1 1 22 GLU HB3 H -21.281 1.814 -6.842 1.00 . A A . 22 GLU HB3 1 1 11 19895 1 1 22 GLU HG2 H -19.688 1.817 -9.400 1.00 . A A . 22 GLU HG2 1 1 11 19896 1 1 22 GLU HG3 H -20.736 3.111 -8.821 1.00 . A A . 22 GLU HG3 1 1 11 19897 1 1 22 GLU N N -19.755 -0.813 -8.290 1.00 . A A . 22 GLU N 1 1 11 19898 1 1 22 GLU O O -20.399 -0.147 -4.864 1.00 . A A . 22 GLU O 1 1 11 19899 1 1 22 GLU OE1 O -19.048 4.043 -7.242 1.00 . A A . 22 GLU OE1 1 1 11 19900 1 1 22 GLU OE2 O -17.853 2.246 -7.644 1.00 . A A . 22 GLU OE2 1 1 11 19901 1 1 23 THR C C -20.760 -3.128 -4.494 1.00 . A A . 23 THR C 1 1 11 19902 1 1 23 THR CA C -21.931 -2.407 -5.164 1.00 . A A . 23 THR CA 1 1 11 19903 1 1 23 THR CB C -22.965 -3.429 -5.670 1.00 . A A . 23 THR CB 1 1 11 19904 1 1 23 THR CG2 C -23.458 -4.317 -4.536 1.00 . A A . 23 THR CG2 1 1 11 19905 1 1 23 THR H H -21.695 -1.780 -7.171 1.00 . A A . 23 THR H 1 1 11 19906 1 1 23 THR HA H -22.407 -1.761 -4.437 1.00 . A A . 23 THR HA 1 1 11 19907 1 1 23 THR HB H -22.495 -4.053 -6.419 1.00 . A A . 23 THR HB 1 1 11 19908 1 1 23 THR HG1 H -24.430 -3.264 -6.990 1.00 . A A . 23 THR HG1 1 1 11 19909 1 1 23 THR HG21 H -24.209 -4.996 -4.911 1.00 . A A . 23 THR HG21 1 1 11 19910 1 1 23 THR HG22 H -23.884 -3.704 -3.756 1.00 . A A . 23 THR HG22 1 1 11 19911 1 1 23 THR HG23 H -22.628 -4.881 -4.137 1.00 . A A . 23 THR HG23 1 1 11 19912 1 1 23 THR N N -21.432 -1.577 -6.248 1.00 . A A . 23 THR N 1 1 11 19913 1 1 23 THR O O -20.726 -3.303 -3.275 1.00 . A A . 23 THR O 1 1 11 19914 1 1 23 THR OG1 O -24.076 -2.740 -6.261 1.00 . A A . 23 THR OG1 1 1 11 19915 1 1 24 LEU C C -17.788 -3.103 -3.973 1.00 . A A . 24 LEU C 1 1 11 19916 1 1 24 LEU CA C -18.560 -4.123 -4.813 1.00 . A A . 24 LEU CA 1 1 11 19917 1 1 24 LEU CB C -17.705 -4.603 -5.989 1.00 . A A . 24 LEU CB 1 1 11 19918 1 1 24 LEU CD1 C -16.347 -6.385 -7.105 1.00 . A A . 24 LEU CD1 1 1 11 19919 1 1 24 LEU CD2 C -16.240 -6.120 -4.621 1.00 . A A . 24 LEU CD2 1 1 11 19920 1 1 24 LEU CG C -17.126 -6.013 -5.853 1.00 . A A . 24 LEU CG 1 1 11 19921 1 1 24 LEU H H -19.907 -3.412 -6.280 1.00 . A A . 24 LEU H 1 1 11 19922 1 1 24 LEU HA H -18.825 -4.967 -4.192 1.00 . A A . 24 LEU HA 1 1 11 19923 1 1 24 LEU HB2 H -18.310 -4.572 -6.882 1.00 . A A . 24 LEU HB2 1 1 11 19924 1 1 24 LEU HB3 H -16.882 -3.913 -6.110 1.00 . A A . 24 LEU HB3 1 1 11 19925 1 1 24 LEU HD11 H -15.891 -7.356 -6.970 1.00 . A A . 24 LEU HD11 1 1 11 19926 1 1 24 LEU HD12 H -15.579 -5.647 -7.285 1.00 . A A . 24 LEU HD12 1 1 11 19927 1 1 24 LEU HD13 H -17.020 -6.419 -7.950 1.00 . A A . 24 LEU HD13 1 1 11 19928 1 1 24 LEU HD21 H -16.822 -5.900 -3.739 1.00 . A A . 24 LEU HD21 1 1 11 19929 1 1 24 LEU HD22 H -15.426 -5.414 -4.700 1.00 . A A . 24 LEU HD22 1 1 11 19930 1 1 24 LEU HD23 H -15.842 -7.122 -4.549 1.00 . A A . 24 LEU HD23 1 1 11 19931 1 1 24 LEU HG H -17.939 -6.717 -5.745 1.00 . A A . 24 LEU HG 1 1 11 19932 1 1 24 LEU N N -19.789 -3.521 -5.310 1.00 . A A . 24 LEU N 1 1 11 19933 1 1 24 LEU O O -17.249 -3.435 -2.914 1.00 . A A . 24 LEU O 1 1 11 19934 1 1 25 THR C C -17.783 -0.630 -2.335 1.00 . A A . 25 THR C 1 1 11 19935 1 1 25 THR CA C -17.135 -0.764 -3.712 1.00 . A A . 25 THR CA 1 1 11 19936 1 1 25 THR CB C -17.281 0.573 -4.473 1.00 . A A . 25 THR CB 1 1 11 19937 1 1 25 THR CG2 C -16.491 1.679 -3.788 1.00 . A A . 25 THR CG2 1 1 11 19938 1 1 25 THR H H -18.123 -1.678 -5.343 1.00 . A A . 25 THR H 1 1 11 19939 1 1 25 THR HA H -16.083 -0.981 -3.592 1.00 . A A . 25 THR HA 1 1 11 19940 1 1 25 THR HB H -18.325 0.853 -4.484 1.00 . A A . 25 THR HB 1 1 11 19941 1 1 25 THR HG1 H -17.341 1.007 -6.405 1.00 . A A . 25 THR HG1 1 1 11 19942 1 1 25 THR HG21 H -16.843 1.798 -2.774 1.00 . A A . 25 THR HG21 1 1 11 19943 1 1 25 THR HG22 H -16.624 2.607 -4.328 1.00 . A A . 25 THR HG22 1 1 11 19944 1 1 25 THR HG23 H -15.442 1.417 -3.777 1.00 . A A . 25 THR HG23 1 1 11 19945 1 1 25 THR N N -17.746 -1.860 -4.452 1.00 . A A . 25 THR N 1 1 11 19946 1 1 25 THR O O -17.094 -0.532 -1.316 1.00 . A A . 25 THR O 1 1 11 19947 1 1 25 THR OG1 O -16.822 0.425 -5.824 1.00 . A A . 25 THR OG1 1 1 11 19948 1 1 26 PHE C C -19.537 -1.709 -0.138 1.00 . A A . 26 PHE C 1 1 11 19949 1 1 26 PHE CA C -19.880 -0.562 -1.087 1.00 . A A . 26 PHE CA 1 1 11 19950 1 1 26 PHE CB C -21.377 -0.568 -1.410 1.00 . A A . 26 PHE CB 1 1 11 19951 1 1 26 PHE CD1 C -22.381 0.412 0.666 1.00 . A A . 26 PHE CD1 1 1 11 19952 1 1 26 PHE CD2 C -22.977 -1.814 0.063 1.00 . A A . 26 PHE CD2 1 1 11 19953 1 1 26 PHE CE1 C -23.194 0.332 1.778 1.00 . A A . 26 PHE CE1 1 1 11 19954 1 1 26 PHE CE2 C -23.792 -1.902 1.174 1.00 . A A . 26 PHE CE2 1 1 11 19955 1 1 26 PHE CG C -22.261 -0.658 -0.201 1.00 . A A . 26 PHE CG 1 1 11 19956 1 1 26 PHE CZ C -23.901 -0.826 2.034 1.00 . A A . 26 PHE CZ 1 1 11 19957 1 1 26 PHE H H -19.595 -0.722 -3.171 1.00 . A A . 26 PHE H 1 1 11 19958 1 1 26 PHE HA H -19.630 0.371 -0.606 1.00 . A A . 26 PHE HA 1 1 11 19959 1 1 26 PHE HB2 H -21.626 0.343 -1.934 1.00 . A A . 26 PHE HB2 1 1 11 19960 1 1 26 PHE HB3 H -21.597 -1.413 -2.046 1.00 . A A . 26 PHE HB3 1 1 11 19961 1 1 26 PHE HD1 H -21.827 1.318 0.466 1.00 . A A . 26 PHE HD1 1 1 11 19962 1 1 26 PHE HD2 H -22.890 -2.654 -0.609 1.00 . A A . 26 PHE HD2 1 1 11 19963 1 1 26 PHE HE1 H -23.279 1.174 2.447 1.00 . A A . 26 PHE HE1 1 1 11 19964 1 1 26 PHE HE2 H -24.341 -2.811 1.370 1.00 . A A . 26 PHE HE2 1 1 11 19965 1 1 26 PHE HZ H -24.533 -0.890 2.907 1.00 . A A . 26 PHE HZ 1 1 11 19966 1 1 26 PHE N N -19.112 -0.651 -2.318 1.00 . A A . 26 PHE N 1 1 11 19967 1 1 26 PHE O O -19.267 -1.487 1.044 1.00 . A A . 26 PHE O 1 1 11 19968 1 1 27 LEU C C -17.887 -4.022 0.775 1.00 . A A . 27 LEU C 1 1 11 19969 1 1 27 LEU CA C -19.269 -4.115 0.129 1.00 . A A . 27 LEU CA 1 1 11 19970 1 1 27 LEU CB C -19.365 -5.366 -0.751 1.00 . A A . 27 LEU CB 1 1 11 19971 1 1 27 LEU CD1 C -20.042 -7.760 -1.068 1.00 . A A . 27 LEU CD1 1 1 11 19972 1 1 27 LEU CD2 C -19.252 -6.994 1.167 1.00 . A A . 27 LEU CD2 1 1 11 19973 1 1 27 LEU CG C -20.000 -6.596 -0.093 1.00 . A A . 27 LEU CG 1 1 11 19974 1 1 27 LEU H H -19.739 -3.034 -1.621 1.00 . A A . 27 LEU H 1 1 11 19975 1 1 27 LEU HA H -20.017 -4.173 0.908 1.00 . A A . 27 LEU HA 1 1 11 19976 1 1 27 LEU HB2 H -19.943 -5.115 -1.627 1.00 . A A . 27 LEU HB2 1 1 11 19977 1 1 27 LEU HB3 H -18.367 -5.630 -1.067 1.00 . A A . 27 LEU HB3 1 1 11 19978 1 1 27 LEU HD11 H -20.466 -8.623 -0.578 1.00 . A A . 27 LEU HD11 1 1 11 19979 1 1 27 LEU HD12 H -19.040 -7.989 -1.399 1.00 . A A . 27 LEU HD12 1 1 11 19980 1 1 27 LEU HD13 H -20.651 -7.494 -1.920 1.00 . A A . 27 LEU HD13 1 1 11 19981 1 1 27 LEU HD21 H -19.748 -7.836 1.629 1.00 . A A . 27 LEU HD21 1 1 11 19982 1 1 27 LEU HD22 H -19.240 -6.161 1.856 1.00 . A A . 27 LEU HD22 1 1 11 19983 1 1 27 LEU HD23 H -18.240 -7.266 0.913 1.00 . A A . 27 LEU HD23 1 1 11 19984 1 1 27 LEU HG H -21.016 -6.358 0.186 1.00 . A A . 27 LEU HG 1 1 11 19985 1 1 27 LEU N N -19.542 -2.928 -0.666 1.00 . A A . 27 LEU N 1 1 11 19986 1 1 27 LEU O O -17.752 -4.151 1.990 1.00 . A A . 27 LEU O 1 1 11 19987 1 1 28 THR C C -15.344 -2.607 1.512 1.00 . A A . 28 THR C 1 1 11 19988 1 1 28 THR CA C -15.506 -3.692 0.438 1.00 . A A . 28 THR CA 1 1 11 19989 1 1 28 THR CB C -14.550 -3.414 -0.736 1.00 . A A . 28 THR CB 1 1 11 19990 1 1 28 THR CG2 C -13.113 -3.681 -0.336 1.00 . A A . 28 THR CG2 1 1 11 19991 1 1 28 THR H H -17.045 -3.638 -0.995 1.00 . A A . 28 THR H 1 1 11 19992 1 1 28 THR HA H -15.248 -4.651 0.864 1.00 . A A . 28 THR HA 1 1 11 19993 1 1 28 THR HB H -14.646 -2.381 -1.030 1.00 . A A . 28 THR HB 1 1 11 19994 1 1 28 THR HG1 H -15.623 -3.870 -2.338 1.00 . A A . 28 THR HG1 1 1 11 19995 1 1 28 THR HG21 H -13.008 -4.720 -0.064 1.00 . A A . 28 THR HG21 1 1 11 19996 1 1 28 THR HG22 H -12.853 -3.059 0.504 1.00 . A A . 28 THR HG22 1 1 11 19997 1 1 28 THR HG23 H -12.463 -3.457 -1.168 1.00 . A A . 28 THR HG23 1 1 11 19998 1 1 28 THR N N -16.874 -3.768 -0.039 1.00 . A A . 28 THR N 1 1 11 19999 1 1 28 THR O O -14.574 -2.766 2.461 1.00 . A A . 28 THR O 1 1 11 20000 1 1 28 THR OG1 O -14.889 -4.257 -1.845 1.00 . A A . 28 THR OG1 1 1 11 20001 1 1 29 ASN C C -16.696 -0.773 3.648 1.00 . A A . 29 ASN C 1 1 11 20002 1 1 29 ASN CA C -16.019 -0.417 2.332 1.00 . A A . 29 ASN CA 1 1 11 20003 1 1 29 ASN CB C -16.635 0.864 1.767 1.00 . A A . 29 ASN CB 1 1 11 20004 1 1 29 ASN CG C -15.630 1.705 1.008 1.00 . A A . 29 ASN CG 1 1 11 20005 1 1 29 ASN H H -16.709 -1.447 0.615 1.00 . A A . 29 ASN H 1 1 11 20006 1 1 29 ASN HA H -14.972 -0.235 2.529 1.00 . A A . 29 ASN HA 1 1 11 20007 1 1 29 ASN HB2 H -17.439 0.603 1.094 1.00 . A A . 29 ASN HB2 1 1 11 20008 1 1 29 ASN HB3 H -17.032 1.454 2.581 1.00 . A A . 29 ASN HB3 1 1 11 20009 1 1 29 ASN HD21 H -16.189 0.884 -0.711 1.00 . A A . 29 ASN HD21 1 1 11 20010 1 1 29 ASN HD22 H -14.937 2.084 -0.815 1.00 . A A . 29 ASN HD22 1 1 11 20011 1 1 29 ASN N N -16.092 -1.514 1.374 1.00 . A A . 29 ASN N 1 1 11 20012 1 1 29 ASN ND2 N -15.579 1.539 -0.302 1.00 . A A . 29 ASN ND2 1 1 11 20013 1 1 29 ASN O O -16.186 -0.448 4.719 1.00 . A A . 29 ASN O 1 1 11 20014 1 1 29 ASN OD1 O -14.910 2.509 1.598 1.00 . A A . 29 ASN OD1 1 1 11 20015 1 1 30 LEU C C -17.815 -2.864 5.567 1.00 . A A . 30 LEU C 1 1 11 20016 1 1 30 LEU CA C -18.577 -1.800 4.783 1.00 . A A . 30 LEU CA 1 1 11 20017 1 1 30 LEU CB C -20.006 -2.268 4.452 1.00 . A A . 30 LEU CB 1 1 11 20018 1 1 30 LEU CD1 C -20.119 -4.781 4.627 1.00 . A A . 30 LEU CD1 1 1 11 20019 1 1 30 LEU CD2 C -21.429 -3.588 2.876 1.00 . A A . 30 LEU CD2 1 1 11 20020 1 1 30 LEU CG C -20.147 -3.587 3.684 1.00 . A A . 30 LEU CG 1 1 11 20021 1 1 30 LEU H H -18.208 -1.688 2.694 1.00 . A A . 30 LEU H 1 1 11 20022 1 1 30 LEU HA H -18.640 -0.912 5.395 1.00 . A A . 30 LEU HA 1 1 11 20023 1 1 30 LEU HB2 H -20.544 -2.369 5.381 1.00 . A A . 30 LEU HB2 1 1 11 20024 1 1 30 LEU HB3 H -20.483 -1.492 3.871 1.00 . A A . 30 LEU HB3 1 1 11 20025 1 1 30 LEU HD11 H -19.189 -4.781 5.175 1.00 . A A . 30 LEU HD11 1 1 11 20026 1 1 30 LEU HD12 H -20.202 -5.693 4.055 1.00 . A A . 30 LEU HD12 1 1 11 20027 1 1 30 LEU HD13 H -20.945 -4.712 5.319 1.00 . A A . 30 LEU HD13 1 1 11 20028 1 1 30 LEU HD21 H -21.495 -4.503 2.306 1.00 . A A . 30 LEU HD21 1 1 11 20029 1 1 30 LEU HD22 H -21.430 -2.743 2.203 1.00 . A A . 30 LEU HD22 1 1 11 20030 1 1 30 LEU HD23 H -22.276 -3.517 3.542 1.00 . A A . 30 LEU HD23 1 1 11 20031 1 1 30 LEU HG H -19.321 -3.687 2.997 1.00 . A A . 30 LEU HG 1 1 11 20032 1 1 30 LEU N N -17.845 -1.439 3.575 1.00 . A A . 30 LEU N 1 1 11 20033 1 1 30 LEU O O -17.920 -2.947 6.792 1.00 . A A . 30 LEU O 1 1 11 20034 1 1 31 LEU C C -15.115 -4.010 6.322 1.00 . A A . 31 LEU C 1 1 11 20035 1 1 31 LEU CA C -16.207 -4.676 5.493 1.00 . A A . 31 LEU CA 1 1 11 20036 1 1 31 LEU CB C -15.597 -5.609 4.447 1.00 . A A . 31 LEU CB 1 1 11 20037 1 1 31 LEU CD1 C -15.909 -7.242 2.566 1.00 . A A . 31 LEU CD1 1 1 11 20038 1 1 31 LEU CD2 C -17.498 -7.248 4.484 1.00 . A A . 31 LEU CD2 1 1 11 20039 1 1 31 LEU CG C -16.612 -6.384 3.602 1.00 . A A . 31 LEU CG 1 1 11 20040 1 1 31 LEU H H -17.026 -3.582 3.876 1.00 . A A . 31 LEU H 1 1 11 20041 1 1 31 LEU HA H -16.839 -5.254 6.151 1.00 . A A . 31 LEU HA 1 1 11 20042 1 1 31 LEU HB2 H -14.982 -5.017 3.784 1.00 . A A . 31 LEU HB2 1 1 11 20043 1 1 31 LEU HB3 H -14.966 -6.322 4.955 1.00 . A A . 31 LEU HB3 1 1 11 20044 1 1 31 LEU HD11 H -15.363 -8.029 3.064 1.00 . A A . 31 LEU HD11 1 1 11 20045 1 1 31 LEU HD12 H -15.225 -6.632 1.996 1.00 . A A . 31 LEU HD12 1 1 11 20046 1 1 31 LEU HD13 H -16.642 -7.677 1.903 1.00 . A A . 31 LEU HD13 1 1 11 20047 1 1 31 LEU HD21 H -18.246 -7.735 3.874 1.00 . A A . 31 LEU HD21 1 1 11 20048 1 1 31 LEU HD22 H -17.983 -6.631 5.225 1.00 . A A . 31 LEU HD22 1 1 11 20049 1 1 31 LEU HD23 H -16.894 -7.997 4.977 1.00 . A A . 31 LEU HD23 1 1 11 20050 1 1 31 LEU HG H -17.245 -5.682 3.079 1.00 . A A . 31 LEU HG 1 1 11 20051 1 1 31 LEU N N -17.036 -3.666 4.856 1.00 . A A . 31 LEU N 1 1 11 20052 1 1 31 LEU O O -14.837 -4.425 7.441 1.00 . A A . 31 LEU O 1 1 11 20053 1 1 32 LYS C C -14.148 -1.335 7.605 1.00 . A A . 32 LYS C 1 1 11 20054 1 1 32 LYS CA C -13.509 -2.192 6.516 1.00 . A A . 32 LYS CA 1 1 11 20055 1 1 32 LYS CB C -12.709 -1.294 5.569 1.00 . A A . 32 LYS CB 1 1 11 20056 1 1 32 LYS CD C -10.948 -1.108 3.807 1.00 . A A . 32 LYS CD 1 1 11 20057 1 1 32 LYS CE C -10.115 -1.844 2.776 1.00 . A A . 32 LYS CE 1 1 11 20058 1 1 32 LYS CG C -11.886 -2.048 4.541 1.00 . A A . 32 LYS CG 1 1 11 20059 1 1 32 LYS H H -14.787 -2.657 4.886 1.00 . A A . 32 LYS H 1 1 11 20060 1 1 32 LYS HA H -12.840 -2.900 6.978 1.00 . A A . 32 LYS HA 1 1 11 20061 1 1 32 LYS HB2 H -13.396 -0.651 5.040 1.00 . A A . 32 LYS HB2 1 1 11 20062 1 1 32 LYS HB3 H -12.038 -0.681 6.154 1.00 . A A . 32 LYS HB3 1 1 11 20063 1 1 32 LYS HD2 H -11.534 -0.353 3.306 1.00 . A A . 32 LYS HD2 1 1 11 20064 1 1 32 LYS HD3 H -10.288 -0.638 4.524 1.00 . A A . 32 LYS HD3 1 1 11 20065 1 1 32 LYS HE2 H -9.650 -2.697 3.247 1.00 . A A . 32 LYS HE2 1 1 11 20066 1 1 32 LYS HE3 H -10.766 -2.181 1.983 1.00 . A A . 32 LYS HE3 1 1 11 20067 1 1 32 LYS HG2 H -11.305 -2.810 5.041 1.00 . A A . 32 LYS HG2 1 1 11 20068 1 1 32 LYS HG3 H -12.551 -2.509 3.826 1.00 . A A . 32 LYS HG3 1 1 11 20069 1 1 32 LYS HZ1 H -8.563 -1.477 1.427 1.00 . A A . 32 LYS HZ1 1 1 11 20070 1 1 32 LYS HZ2 H -8.365 -0.712 2.935 1.00 . A A . 32 LYS HZ2 1 1 11 20071 1 1 32 LYS HZ3 H -9.482 -0.103 1.814 1.00 . A A . 32 LYS HZ3 1 1 11 20072 1 1 32 LYS N N -14.528 -2.946 5.786 1.00 . A A . 32 LYS N 1 1 11 20073 1 1 32 LYS NZ N -9.060 -0.975 2.197 1.00 . A A . 32 LYS NZ 1 1 11 20074 1 1 32 LYS O O -13.458 -0.643 8.351 1.00 . A A . 32 LYS O 1 1 11 20075 1 1 33 GLU C C -16.599 -1.457 9.841 1.00 . A A . 33 GLU C 1 1 11 20076 1 1 33 GLU CA C -16.210 -0.595 8.643 1.00 . A A . 33 GLU CA 1 1 11 20077 1 1 33 GLU CB C -17.458 -0.020 7.963 1.00 . A A . 33 GLU CB 1 1 11 20078 1 1 33 GLU CD C -19.473 1.482 8.101 1.00 . A A . 33 GLU CD 1 1 11 20079 1 1 33 GLU CG C -18.215 1.000 8.795 1.00 . A A . 33 GLU CG 1 1 11 20080 1 1 33 GLU H H -15.956 -1.986 7.086 1.00 . A A . 33 GLU H 1 1 11 20081 1 1 33 GLU HA H -15.578 0.213 8.976 1.00 . A A . 33 GLU HA 1 1 11 20082 1 1 33 GLU HB2 H -17.159 0.457 7.041 1.00 . A A . 33 GLU HB2 1 1 11 20083 1 1 33 GLU HB3 H -18.131 -0.833 7.732 1.00 . A A . 33 GLU HB3 1 1 11 20084 1 1 33 GLU HG2 H -18.489 0.548 9.737 1.00 . A A . 33 GLU HG2 1 1 11 20085 1 1 33 GLU HG3 H -17.572 1.848 8.975 1.00 . A A . 33 GLU HG3 1 1 11 20086 1 1 33 GLU N N -15.466 -1.389 7.686 1.00 . A A . 33 GLU N 1 1 11 20087 1 1 33 GLU O O -16.360 -1.090 10.989 1.00 . A A . 33 GLU O 1 1 11 20088 1 1 33 GLU OE1 O -20.580 1.122 8.552 1.00 . A A . 33 GLU OE1 1 1 11 20089 1 1 33 GLU OE2 O -19.360 2.213 7.093 1.00 . A A . 33 GLU OE2 1 1 11 20090 1 1 34 LYS C C -16.661 -4.548 11.043 1.00 . A A . 34 LYS C 1 1 11 20091 1 1 34 LYS CA C -17.676 -3.487 10.610 1.00 . A A . 34 LYS CA 1 1 11 20092 1 1 34 LYS CB C -18.965 -4.149 10.143 1.00 . A A . 34 LYS CB 1 1 11 20093 1 1 34 LYS CD C -20.240 -1.981 10.333 1.00 . A A . 34 LYS CD 1 1 11 20094 1 1 34 LYS CE C -21.429 -1.298 10.990 1.00 . A A . 34 LYS CE 1 1 11 20095 1 1 34 LYS CG C -20.215 -3.464 10.653 1.00 . A A . 34 LYS CG 1 1 11 20096 1 1 34 LYS H H -17.356 -2.855 8.632 1.00 . A A . 34 LYS H 1 1 11 20097 1 1 34 LYS HA H -17.903 -2.869 11.460 1.00 . A A . 34 LYS HA 1 1 11 20098 1 1 34 LYS HB2 H -18.990 -4.140 9.064 1.00 . A A . 34 LYS HB2 1 1 11 20099 1 1 34 LYS HB3 H -18.975 -5.172 10.486 1.00 . A A . 34 LYS HB3 1 1 11 20100 1 1 34 LYS HD2 H -19.330 -1.527 10.691 1.00 . A A . 34 LYS HD2 1 1 11 20101 1 1 34 LYS HD3 H -20.314 -1.860 9.265 1.00 . A A . 34 LYS HD3 1 1 11 20102 1 1 34 LYS HE2 H -22.334 -1.654 10.520 1.00 . A A . 34 LYS HE2 1 1 11 20103 1 1 34 LYS HE3 H -21.442 -1.557 12.038 1.00 . A A . 34 LYS HE3 1 1 11 20104 1 1 34 LYS HG2 H -21.072 -3.930 10.201 1.00 . A A . 34 LYS HG2 1 1 11 20105 1 1 34 LYS HG3 H -20.255 -3.588 11.720 1.00 . A A . 34 LYS HG3 1 1 11 20106 1 1 34 LYS HZ1 H -20.636 0.576 11.484 1.00 . A A . 34 LYS HZ1 1 1 11 20107 1 1 34 LYS HZ2 H -22.289 0.600 11.103 1.00 . A A . 34 LYS HZ2 1 1 11 20108 1 1 34 LYS HZ3 H -21.141 0.445 9.869 1.00 . A A . 34 LYS HZ3 1 1 11 20109 1 1 34 LYS N N -17.192 -2.610 9.564 1.00 . A A . 34 LYS N 1 1 11 20110 1 1 34 LYS NZ N -21.370 0.180 10.855 1.00 . A A . 34 LYS NZ 1 1 11 20111 1 1 34 LYS O O -16.582 -4.874 12.226 1.00 . A A . 34 LYS O 1 1 11 20112 1 1 35 LEU C C -13.845 -5.774 11.360 1.00 . A A . 35 LEU C 1 1 11 20113 1 1 35 LEU CA C -14.977 -6.197 10.430 1.00 . A A . 35 LEU CA 1 1 11 20114 1 1 35 LEU CB C -14.392 -6.820 9.162 1.00 . A A . 35 LEU CB 1 1 11 20115 1 1 35 LEU CD1 C -14.696 -8.122 7.049 1.00 . A A . 35 LEU CD1 1 1 11 20116 1 1 35 LEU CD2 C -16.108 -8.637 9.042 1.00 . A A . 35 LEU CD2 1 1 11 20117 1 1 35 LEU CG C -15.397 -7.542 8.266 1.00 . A A . 35 LEU CG 1 1 11 20118 1 1 35 LEU H H -15.884 -4.716 9.199 1.00 . A A . 35 LEU H 1 1 11 20119 1 1 35 LEU HA H -15.571 -6.946 10.939 1.00 . A A . 35 LEU HA 1 1 11 20120 1 1 35 LEU HB2 H -13.925 -6.037 8.583 1.00 . A A . 35 LEU HB2 1 1 11 20121 1 1 35 LEU HB3 H -13.632 -7.529 9.453 1.00 . A A . 35 LEU HB3 1 1 11 20122 1 1 35 LEU HD11 H -15.417 -8.631 6.427 1.00 . A A . 35 LEU HD11 1 1 11 20123 1 1 35 LEU HD12 H -13.938 -8.822 7.370 1.00 . A A . 35 LEU HD12 1 1 11 20124 1 1 35 LEU HD13 H -14.236 -7.323 6.485 1.00 . A A . 35 LEU HD13 1 1 11 20125 1 1 35 LEU HD21 H -15.383 -9.351 9.405 1.00 . A A . 35 LEU HD21 1 1 11 20126 1 1 35 LEU HD22 H -16.814 -9.137 8.394 1.00 . A A . 35 LEU HD22 1 1 11 20127 1 1 35 LEU HD23 H -16.634 -8.201 9.878 1.00 . A A . 35 LEU HD23 1 1 11 20128 1 1 35 LEU HG H -16.138 -6.835 7.922 1.00 . A A . 35 LEU HG 1 1 11 20129 1 1 35 LEU N N -15.874 -5.079 10.110 1.00 . A A . 35 LEU N 1 1 11 20130 1 1 35 LEU O O -13.187 -6.615 11.967 1.00 . A A . 35 LEU O 1 1 11 20131 1 1 36 VAL C C -13.068 -4.069 13.838 1.00 . A A . 36 VAL C 1 1 11 20132 1 1 36 VAL CA C -12.602 -3.962 12.386 1.00 . A A . 36 VAL CA 1 1 11 20133 1 1 36 VAL CB C -12.215 -2.501 12.066 1.00 . A A . 36 VAL CB 1 1 11 20134 1 1 36 VAL CG1 C -11.592 -2.405 10.679 1.00 . A A . 36 VAL CG1 1 1 11 20135 1 1 36 VAL CG2 C -13.423 -1.583 12.178 1.00 . A A . 36 VAL CG2 1 1 11 20136 1 1 36 VAL H H -14.159 -3.842 10.953 1.00 . A A . 36 VAL H 1 1 11 20137 1 1 36 VAL HA H -11.721 -4.577 12.262 1.00 . A A . 36 VAL HA 1 1 11 20138 1 1 36 VAL HB H -11.478 -2.179 12.788 1.00 . A A . 36 VAL HB 1 1 11 20139 1 1 36 VAL HG11 H -10.734 -3.060 10.622 1.00 . A A . 36 VAL HG11 1 1 11 20140 1 1 36 VAL HG12 H -11.278 -1.387 10.496 1.00 . A A . 36 VAL HG12 1 1 11 20141 1 1 36 VAL HG13 H -12.318 -2.697 9.936 1.00 . A A . 36 VAL HG13 1 1 11 20142 1 1 36 VAL HG21 H -14.172 -1.887 11.461 1.00 . A A . 36 VAL HG21 1 1 11 20143 1 1 36 VAL HG22 H -13.124 -0.565 11.977 1.00 . A A . 36 VAL HG22 1 1 11 20144 1 1 36 VAL HG23 H -13.832 -1.647 13.175 1.00 . A A . 36 VAL HG23 1 1 11 20145 1 1 36 VAL N N -13.625 -4.471 11.480 1.00 . A A . 36 VAL N 1 1 11 20146 1 1 36 VAL O O -12.323 -3.770 14.769 1.00 . A A . 36 VAL O 1 1 11 20147 1 1 37 ASP C C -14.613 -6.216 15.706 1.00 . A A . 37 ASP C 1 1 11 20148 1 1 37 ASP CA C -14.843 -4.754 15.347 1.00 . A A . 37 ASP CA 1 1 11 20149 1 1 37 ASP CB C -16.337 -4.440 15.400 1.00 . A A . 37 ASP CB 1 1 11 20150 1 1 37 ASP CG C -16.889 -4.520 16.809 1.00 . A A . 37 ASP CG 1 1 11 20151 1 1 37 ASP H H -14.882 -4.656 13.238 1.00 . A A . 37 ASP H 1 1 11 20152 1 1 37 ASP HA H -14.318 -4.127 16.051 1.00 . A A . 37 ASP HA 1 1 11 20153 1 1 37 ASP HB2 H -16.506 -3.449 15.016 1.00 . A A . 37 ASP HB2 1 1 11 20154 1 1 37 ASP HB3 H -16.867 -5.154 14.783 1.00 . A A . 37 ASP HB3 1 1 11 20155 1 1 37 ASP N N -14.311 -4.497 14.020 1.00 . A A . 37 ASP N 1 1 11 20156 1 1 37 ASP O O -14.905 -7.103 14.905 1.00 . A A . 37 ASP O 1 1 11 20157 1 1 37 ASP OD1 O -16.962 -3.472 17.486 1.00 . A A . 37 ASP OD1 1 1 11 20158 1 1 37 ASP OD2 O -17.236 -5.632 17.252 1.00 . A A . 37 ASP OD2 1 1 11 20159 1 1 38 PRO C C -14.940 -8.799 17.431 1.00 . A A . 38 PRO C 1 1 11 20160 1 1 38 PRO CA C -13.743 -7.854 17.337 1.00 . A A . 38 PRO CA 1 1 11 20161 1 1 38 PRO CB C -13.127 -7.648 18.725 1.00 . A A . 38 PRO CB 1 1 11 20162 1 1 38 PRO CD C -13.820 -5.500 17.965 1.00 . A A . 38 PRO CD 1 1 11 20163 1 1 38 PRO CG C -13.674 -6.346 19.195 1.00 . A A . 38 PRO CG 1 1 11 20164 1 1 38 PRO HA H -13.003 -8.285 16.678 1.00 . A A . 38 PRO HA 1 1 11 20165 1 1 38 PRO HB2 H -13.419 -8.459 19.376 1.00 . A A . 38 PRO HB2 1 1 11 20166 1 1 38 PRO HB3 H -12.050 -7.614 18.642 1.00 . A A . 38 PRO HB3 1 1 11 20167 1 1 38 PRO HD2 H -14.644 -4.809 18.075 1.00 . A A . 38 PRO HD2 1 1 11 20168 1 1 38 PRO HD3 H -12.904 -4.971 17.759 1.00 . A A . 38 PRO HD3 1 1 11 20169 1 1 38 PRO HG2 H -14.637 -6.500 19.663 1.00 . A A . 38 PRO HG2 1 1 11 20170 1 1 38 PRO HG3 H -12.987 -5.885 19.888 1.00 . A A . 38 PRO HG3 1 1 11 20171 1 1 38 PRO N N -14.100 -6.491 16.914 1.00 . A A . 38 PRO N 1 1 11 20172 1 1 38 PRO O O -14.770 -10.015 17.504 1.00 . A A . 38 PRO O 1 1 11 20173 1 1 39 ASN C C -17.887 -9.402 16.177 1.00 . A A . 39 ASN C 1 1 11 20174 1 1 39 ASN CA C -17.345 -9.061 17.554 1.00 . A A . 39 ASN CA 1 1 11 20175 1 1 39 ASN CB C -18.414 -8.329 18.369 1.00 . A A . 39 ASN CB 1 1 11 20176 1 1 39 ASN CG C -17.902 -7.856 19.717 1.00 . A A . 39 ASN CG 1 1 11 20177 1 1 39 ASN H H -16.239 -7.273 17.336 1.00 . A A . 39 ASN H 1 1 11 20178 1 1 39 ASN HA H -17.076 -9.975 18.062 1.00 . A A . 39 ASN HA 1 1 11 20179 1 1 39 ASN HB2 H -18.752 -7.465 17.814 1.00 . A A . 39 ASN HB2 1 1 11 20180 1 1 39 ASN HB3 H -19.247 -8.991 18.533 1.00 . A A . 39 ASN HB3 1 1 11 20181 1 1 39 ASN HD21 H -17.445 -6.083 18.936 1.00 . A A . 39 ASN HD21 1 1 11 20182 1 1 39 ASN HD22 H -17.105 -6.283 20.626 1.00 . A A . 39 ASN HD22 1 1 11 20183 1 1 39 ASN N N -16.148 -8.248 17.431 1.00 . A A . 39 ASN N 1 1 11 20184 1 1 39 ASN ND2 N -17.436 -6.620 19.770 1.00 . A A . 39 ASN ND2 1 1 11 20185 1 1 39 ASN O O -18.608 -10.388 16.001 1.00 . A A . 39 ASN O 1 1 11 20186 1 1 39 ASN OD1 O -17.928 -8.595 20.703 1.00 . A A . 39 ASN OD1 1 1 11 20187 1 1 40 ILE C C -16.946 -9.459 12.987 1.00 . A A . 40 ILE C 1 1 11 20188 1 1 40 ILE CA C -18.000 -8.767 13.841 1.00 . A A . 40 ILE CA 1 1 11 20189 1 1 40 ILE CB C -18.384 -7.416 13.203 1.00 . A A . 40 ILE CB 1 1 11 20190 1 1 40 ILE CD1 C -19.818 -5.333 13.587 1.00 . A A . 40 ILE CD1 1 1 11 20191 1 1 40 ILE CG1 C -19.318 -6.648 14.143 1.00 . A A . 40 ILE CG1 1 1 11 20192 1 1 40 ILE CG2 C -19.045 -7.636 11.848 1.00 . A A . 40 ILE CG2 1 1 11 20193 1 1 40 ILE H H -16.895 -7.856 15.395 1.00 . A A . 40 ILE H 1 1 11 20194 1 1 40 ILE HA H -18.883 -9.388 13.882 1.00 . A A . 40 ILE HA 1 1 11 20195 1 1 40 ILE HB H -17.482 -6.841 13.054 1.00 . A A . 40 ILE HB 1 1 11 20196 1 1 40 ILE HD11 H -20.475 -4.865 14.304 1.00 . A A . 40 ILE HD11 1 1 11 20197 1 1 40 ILE HD12 H -20.360 -5.511 12.667 1.00 . A A . 40 ILE HD12 1 1 11 20198 1 1 40 ILE HD13 H -18.980 -4.682 13.388 1.00 . A A . 40 ILE HD13 1 1 11 20199 1 1 40 ILE HG12 H -20.176 -7.262 14.366 1.00 . A A . 40 ILE HG12 1 1 11 20200 1 1 40 ILE HG13 H -18.789 -6.438 15.061 1.00 . A A . 40 ILE HG13 1 1 11 20201 1 1 40 ILE HG21 H -18.353 -8.138 11.186 1.00 . A A . 40 ILE HG21 1 1 11 20202 1 1 40 ILE HG22 H -19.322 -6.683 11.425 1.00 . A A . 40 ILE HG22 1 1 11 20203 1 1 40 ILE HG23 H -19.929 -8.245 11.972 1.00 . A A . 40 ILE HG23 1 1 11 20204 1 1 40 ILE N N -17.517 -8.590 15.198 1.00 . A A . 40 ILE N 1 1 11 20205 1 1 40 ILE O O -17.241 -10.422 12.280 1.00 . A A . 40 ILE O 1 1 11 20206 1 1 41 GLY C C -13.862 -10.552 13.233 1.00 . A A . 41 GLY C 1 1 11 20207 1 1 41 GLY CA C -14.614 -9.575 12.362 1.00 . A A . 41 GLY CA 1 1 11 20208 1 1 41 GLY H H -15.539 -8.217 13.678 1.00 . A A . 41 GLY H 1 1 11 20209 1 1 41 GLY HA2 H -14.998 -10.093 11.495 1.00 . A A . 41 GLY HA2 1 1 11 20210 1 1 41 GLY HA3 H -13.938 -8.797 12.039 1.00 . A A . 41 GLY HA3 1 1 11 20211 1 1 41 GLY N N -15.713 -8.979 13.086 1.00 . A A . 41 GLY N 1 1 11 20212 1 1 41 GLY O O -12.654 -10.422 13.441 1.00 . A A . 41 GLY O 1 1 11 20213 1 1 42 LEU C C -12.944 -13.303 13.959 1.00 . A A . 42 LEU C 1 1 11 20214 1 1 42 LEU CA C -14.038 -12.516 14.661 1.00 . A A . 42 LEU CA 1 1 11 20215 1 1 42 LEU CB C -15.159 -13.447 15.150 1.00 . A A . 42 LEU CB 1 1 11 20216 1 1 42 LEU CD1 C -13.983 -15.546 15.938 1.00 . A A . 42 LEU CD1 1 1 11 20217 1 1 42 LEU CD2 C -14.135 -13.547 17.444 1.00 . A A . 42 LEU CD2 1 1 11 20218 1 1 42 LEU CG C -14.833 -14.349 16.353 1.00 . A A . 42 LEU CG 1 1 11 20219 1 1 42 LEU H H -15.541 -11.583 13.510 1.00 . A A . 42 LEU H 1 1 11 20220 1 1 42 LEU HA H -13.609 -11.997 15.507 1.00 . A A . 42 LEU HA 1 1 11 20221 1 1 42 LEU HB2 H -16.007 -12.834 15.412 1.00 . A A . 42 LEU HB2 1 1 11 20222 1 1 42 LEU HB3 H -15.443 -14.081 14.325 1.00 . A A . 42 LEU HB3 1 1 11 20223 1 1 42 LEU HD11 H -13.798 -16.171 16.799 1.00 . A A . 42 LEU HD11 1 1 11 20224 1 1 42 LEU HD12 H -13.042 -15.197 15.537 1.00 . A A . 42 LEU HD12 1 1 11 20225 1 1 42 LEU HD13 H -14.507 -16.114 15.185 1.00 . A A . 42 LEU HD13 1 1 11 20226 1 1 42 LEU HD21 H -13.862 -14.204 18.256 1.00 . A A . 42 LEU HD21 1 1 11 20227 1 1 42 LEU HD22 H -14.801 -12.781 17.808 1.00 . A A . 42 LEU HD22 1 1 11 20228 1 1 42 LEU HD23 H -13.246 -13.087 17.037 1.00 . A A . 42 LEU HD23 1 1 11 20229 1 1 42 LEU HG H -15.759 -14.728 16.762 1.00 . A A . 42 LEU HG 1 1 11 20230 1 1 42 LEU N N -14.594 -11.525 13.755 1.00 . A A . 42 LEU N 1 1 11 20231 1 1 42 LEU O O -11.866 -13.526 14.513 1.00 . A A . 42 LEU O 1 1 11 20232 1 1 43 HIS C C -11.213 -13.504 11.377 1.00 . A A . 43 HIS C 1 1 11 20233 1 1 43 HIS CA C -12.239 -14.457 11.961 1.00 . A A . 43 HIS CA 1 1 11 20234 1 1 43 HIS CB C -12.907 -15.259 10.839 1.00 . A A . 43 HIS CB 1 1 11 20235 1 1 43 HIS CD2 C -15.324 -16.130 11.135 1.00 . A A . 43 HIS CD2 1 1 11 20236 1 1 43 HIS CE1 C -14.885 -17.931 12.299 1.00 . A A . 43 HIS CE1 1 1 11 20237 1 1 43 HIS CG C -13.985 -16.186 11.303 1.00 . A A . 43 HIS CG 1 1 11 20238 1 1 43 HIS H H -14.077 -13.444 12.312 1.00 . A A . 43 HIS H 1 1 11 20239 1 1 43 HIS HA H -11.739 -15.136 12.637 1.00 . A A . 43 HIS HA 1 1 11 20240 1 1 43 HIS HB2 H -13.345 -14.574 10.129 1.00 . A A . 43 HIS HB2 1 1 11 20241 1 1 43 HIS HB3 H -12.158 -15.853 10.336 1.00 . A A . 43 HIS HB3 1 1 11 20242 1 1 43 HIS HD1 H -12.849 -17.654 12.318 1.00 . A A . 43 HIS HD1 1 1 11 20243 1 1 43 HIS HD2 H -15.867 -15.364 10.600 1.00 . A A . 43 HIS HD2 1 1 11 20244 1 1 43 HIS HE1 H -15.003 -18.845 12.862 1.00 . A A . 43 HIS HE1 1 1 11 20245 1 1 43 HIS N N -13.212 -13.698 12.727 1.00 . A A . 43 HIS N 1 1 11 20246 1 1 43 HIS ND1 N -13.742 -17.326 12.036 1.00 . A A . 43 HIS ND1 1 1 11 20247 1 1 43 HIS NE2 N -15.860 -17.226 11.762 1.00 . A A . 43 HIS NE2 1 1 11 20248 1 1 43 HIS O O -10.022 -13.804 11.342 1.00 . A A . 43 HIS O 1 1 11 20249 1 1 44 PHE C C -9.702 -10.922 11.293 1.00 . A A . 44 PHE C 1 1 11 20250 1 1 44 PHE CA C -10.836 -11.323 10.355 1.00 . A A . 44 PHE CA 1 1 11 20251 1 1 44 PHE CB C -11.674 -10.095 9.990 1.00 . A A . 44 PHE CB 1 1 11 20252 1 1 44 PHE CD1 C -10.744 -7.798 10.376 1.00 . A A . 44 PHE CD1 1 1 11 20253 1 1 44 PHE CD2 C -10.225 -8.902 8.330 1.00 . A A . 44 PHE CD2 1 1 11 20254 1 1 44 PHE CE1 C -10.005 -6.702 9.978 1.00 . A A . 44 PHE CE1 1 1 11 20255 1 1 44 PHE CE2 C -9.483 -7.812 7.929 1.00 . A A . 44 PHE CE2 1 1 11 20256 1 1 44 PHE CG C -10.862 -8.908 9.556 1.00 . A A . 44 PHE CG 1 1 11 20257 1 1 44 PHE CZ C -9.374 -6.708 8.752 1.00 . A A . 44 PHE CZ 1 1 11 20258 1 1 44 PHE H H -12.665 -12.169 11.019 1.00 . A A . 44 PHE H 1 1 11 20259 1 1 44 PHE HA H -10.411 -11.734 9.451 1.00 . A A . 44 PHE HA 1 1 11 20260 1 1 44 PHE HB2 H -12.341 -10.351 9.180 1.00 . A A . 44 PHE HB2 1 1 11 20261 1 1 44 PHE HB3 H -12.259 -9.801 10.849 1.00 . A A . 44 PHE HB3 1 1 11 20262 1 1 44 PHE HD1 H -11.235 -7.797 11.336 1.00 . A A . 44 PHE HD1 1 1 11 20263 1 1 44 PHE HD2 H -10.308 -9.764 7.684 1.00 . A A . 44 PHE HD2 1 1 11 20264 1 1 44 PHE HE1 H -9.921 -5.842 10.627 1.00 . A A . 44 PHE HE1 1 1 11 20265 1 1 44 PHE HE2 H -8.989 -7.819 6.968 1.00 . A A . 44 PHE HE2 1 1 11 20266 1 1 44 PHE HZ H -8.795 -5.851 8.435 1.00 . A A . 44 PHE HZ 1 1 11 20267 1 1 44 PHE N N -11.689 -12.343 10.947 1.00 . A A . 44 PHE N 1 1 11 20268 1 1 44 PHE O O -8.525 -11.007 10.932 1.00 . A A . 44 PHE O 1 1 11 20269 1 1 45 LYS C C -8.140 -11.078 13.925 1.00 . A A . 45 LYS C 1 1 11 20270 1 1 45 LYS CA C -9.088 -9.987 13.451 1.00 . A A . 45 LYS CA 1 1 11 20271 1 1 45 LYS CB C -9.789 -9.323 14.644 1.00 . A A . 45 LYS CB 1 1 11 20272 1 1 45 LYS CD C -9.402 -7.577 16.418 1.00 . A A . 45 LYS CD 1 1 11 20273 1 1 45 LYS CE C -8.352 -6.900 17.284 1.00 . A A . 45 LYS CE 1 1 11 20274 1 1 45 LYS CG C -8.819 -8.768 15.675 1.00 . A A . 45 LYS CG 1 1 11 20275 1 1 45 LYS H H -11.013 -10.526 12.754 1.00 . A A . 45 LYS H 1 1 11 20276 1 1 45 LYS HA H -8.501 -9.242 12.942 1.00 . A A . 45 LYS HA 1 1 11 20277 1 1 45 LYS HB2 H -10.402 -8.510 14.282 1.00 . A A . 45 LYS HB2 1 1 11 20278 1 1 45 LYS HB3 H -10.421 -10.053 15.130 1.00 . A A . 45 LYS HB3 1 1 11 20279 1 1 45 LYS HD2 H -9.777 -6.863 15.699 1.00 . A A . 45 LYS HD2 1 1 11 20280 1 1 45 LYS HD3 H -10.212 -7.918 17.048 1.00 . A A . 45 LYS HD3 1 1 11 20281 1 1 45 LYS HE2 H -8.066 -7.576 18.076 1.00 . A A . 45 LYS HE2 1 1 11 20282 1 1 45 LYS HE3 H -7.489 -6.679 16.673 1.00 . A A . 45 LYS HE3 1 1 11 20283 1 1 45 LYS HG2 H -8.590 -9.546 16.390 1.00 . A A . 45 LYS HG2 1 1 11 20284 1 1 45 LYS HG3 H -7.913 -8.464 15.173 1.00 . A A . 45 LYS HG3 1 1 11 20285 1 1 45 LYS HZ1 H -9.543 -5.837 18.643 1.00 . A A . 45 LYS HZ1 1 1 11 20286 1 1 45 LYS HZ2 H -9.318 -5.053 17.157 1.00 . A A . 45 LYS HZ2 1 1 11 20287 1 1 45 LYS HZ3 H -8.058 -5.089 18.286 1.00 . A A . 45 LYS HZ3 1 1 11 20288 1 1 45 LYS N N -10.061 -10.498 12.499 1.00 . A A . 45 LYS N 1 1 11 20289 1 1 45 LYS NZ N -8.852 -5.636 17.886 1.00 . A A . 45 LYS NZ 1 1 11 20290 1 1 45 LYS O O -6.962 -10.820 14.174 1.00 . A A . 45 LYS O 1 1 11 20291 1 1 46 ASN C C -6.890 -13.922 13.414 1.00 . A A . 46 ASN C 1 1 11 20292 1 1 46 ASN CA C -7.802 -13.386 14.512 1.00 . A A . 46 ASN CA 1 1 11 20293 1 1 46 ASN CB C -8.642 -14.517 15.114 1.00 . A A . 46 ASN CB 1 1 11 20294 1 1 46 ASN CG C -9.067 -14.224 16.542 1.00 . A A . 46 ASN CG 1 1 11 20295 1 1 46 ASN H H -9.564 -12.473 13.757 1.00 . A A . 46 ASN H 1 1 11 20296 1 1 46 ASN HA H -7.180 -12.966 15.290 1.00 . A A . 46 ASN HA 1 1 11 20297 1 1 46 ASN HB2 H -9.531 -14.655 14.518 1.00 . A A . 46 ASN HB2 1 1 11 20298 1 1 46 ASN HB3 H -8.064 -15.430 15.110 1.00 . A A . 46 ASN HB3 1 1 11 20299 1 1 46 ASN HD21 H -10.814 -13.516 15.906 1.00 . A A . 46 ASN HD21 1 1 11 20300 1 1 46 ASN HD22 H -10.563 -13.489 17.620 1.00 . A A . 46 ASN HD22 1 1 11 20301 1 1 46 ASN N N -8.635 -12.299 14.024 1.00 . A A . 46 ASN N 1 1 11 20302 1 1 46 ASN ND2 N -10.266 -13.690 16.707 1.00 . A A . 46 ASN ND2 1 1 11 20303 1 1 46 ASN O O -5.778 -14.368 13.690 1.00 . A A . 46 ASN O 1 1 11 20304 1 1 46 ASN OD1 O -8.328 -14.489 17.491 1.00 . A A . 46 ASN OD1 1 1 11 20305 1 1 47 SER C C -5.411 -13.312 10.781 1.00 . A A . 47 SER C 1 1 11 20306 1 1 47 SER CA C -6.549 -14.301 11.038 1.00 . A A . 47 SER CA 1 1 11 20307 1 1 47 SER CB C -7.422 -14.447 9.783 1.00 . A A . 47 SER CB 1 1 11 20308 1 1 47 SER H H -8.266 -13.527 12.010 1.00 . A A . 47 SER H 1 1 11 20309 1 1 47 SER HA H -6.125 -15.263 11.286 1.00 . A A . 47 SER HA 1 1 11 20310 1 1 47 SER HB2 H -8.249 -15.106 9.998 1.00 . A A . 47 SER HB2 1 1 11 20311 1 1 47 SER HB3 H -7.801 -13.477 9.497 1.00 . A A . 47 SER HB3 1 1 11 20312 1 1 47 SER HG H -5.964 -15.542 9.044 1.00 . A A . 47 SER HG 1 1 11 20313 1 1 47 SER N N -7.355 -13.862 12.171 1.00 . A A . 47 SER N 1 1 11 20314 1 1 47 SER O O -4.332 -13.695 10.325 1.00 . A A . 47 SER O 1 1 11 20315 1 1 47 SER OG O -6.682 -14.986 8.698 1.00 . A A . 47 SER OG 1 1 11 20316 1 1 48 GLY C C -5.113 -9.654 11.288 1.00 . A A . 48 GLY C 1 1 11 20317 1 1 48 GLY CA C -4.635 -11.033 10.893 1.00 . A A . 48 GLY CA 1 1 11 20318 1 1 48 GLY H H -6.530 -11.795 11.453 1.00 . A A . 48 GLY H 1 1 11 20319 1 1 48 GLY HA2 H -3.770 -11.287 11.486 1.00 . A A . 48 GLY HA2 1 1 11 20320 1 1 48 GLY HA3 H -4.353 -11.020 9.851 1.00 . A A . 48 GLY HA3 1 1 11 20321 1 1 48 GLY N N -5.653 -12.044 11.089 1.00 . A A . 48 GLY N 1 1 11 20322 1 1 48 GLY O O -4.471 -8.968 12.081 1.00 . A A . 48 GLY O 1 1 11 20323 1 1 49 GLY C C -6.140 -6.887 10.125 1.00 . A A . 49 GLY C 1 1 11 20324 1 1 49 GLY CA C -6.776 -7.932 11.018 1.00 . A A . 49 GLY CA 1 1 11 20325 1 1 49 GLY H H -6.766 -9.877 10.193 1.00 . A A . 49 GLY H 1 1 11 20326 1 1 49 GLY HA2 H -7.845 -7.934 10.853 1.00 . A A . 49 GLY HA2 1 1 11 20327 1 1 49 GLY HA3 H -6.579 -7.677 12.049 1.00 . A A . 49 GLY HA3 1 1 11 20328 1 1 49 GLY N N -6.260 -9.259 10.758 1.00 . A A . 49 GLY N 1 1 11 20329 1 1 49 GLY O O -5.707 -5.837 10.597 1.00 . A A . 49 GLY O 1 1 11 20330 1 1 50 ASP C C -6.463 -5.941 6.760 1.00 . A A . 50 ASP C 1 1 11 20331 1 1 50 ASP CA C -5.479 -6.268 7.864 1.00 . A A . 50 ASP CA 1 1 11 20332 1 1 50 ASP CB C -4.226 -6.889 7.237 1.00 . A A . 50 ASP CB 1 1 11 20333 1 1 50 ASP CG C -3.075 -7.009 8.208 1.00 . A A . 50 ASP CG 1 1 11 20334 1 1 50 ASP H H -6.475 -8.016 8.513 1.00 . A A . 50 ASP H 1 1 11 20335 1 1 50 ASP HA H -5.206 -5.358 8.377 1.00 . A A . 50 ASP HA 1 1 11 20336 1 1 50 ASP HB2 H -4.468 -7.877 6.874 1.00 . A A . 50 ASP HB2 1 1 11 20337 1 1 50 ASP HB3 H -3.910 -6.276 6.404 1.00 . A A . 50 ASP HB3 1 1 11 20338 1 1 50 ASP N N -6.086 -7.175 8.831 1.00 . A A . 50 ASP N 1 1 11 20339 1 1 50 ASP O O -7.174 -6.826 6.288 1.00 . A A . 50 ASP O 1 1 11 20340 1 1 50 ASP OD1 O -2.857 -8.115 8.745 1.00 . A A . 50 ASP OD1 1 1 11 20341 1 1 50 ASP OD2 O -2.378 -5.998 8.428 1.00 . A A . 50 ASP OD2 1 1 11 20342 1 1 51 GLU C C -7.109 -5.142 4.012 1.00 . A A . 51 GLU C 1 1 11 20343 1 1 51 GLU CA C -7.345 -4.261 5.232 1.00 . A A . 51 GLU CA 1 1 11 20344 1 1 51 GLU CB C -7.057 -2.814 4.851 1.00 . A A . 51 GLU CB 1 1 11 20345 1 1 51 GLU CD C -7.200 -0.383 5.419 1.00 . A A . 51 GLU CD 1 1 11 20346 1 1 51 GLU CG C -7.427 -1.795 5.911 1.00 . A A . 51 GLU CG 1 1 11 20347 1 1 51 GLU H H -5.969 -4.007 6.822 1.00 . A A . 51 GLU H 1 1 11 20348 1 1 51 GLU HA H -8.378 -4.349 5.535 1.00 . A A . 51 GLU HA 1 1 11 20349 1 1 51 GLU HB2 H -6.002 -2.717 4.650 1.00 . A A . 51 GLU HB2 1 1 11 20350 1 1 51 GLU HB3 H -7.606 -2.578 3.952 1.00 . A A . 51 GLU HB3 1 1 11 20351 1 1 51 GLU HG2 H -8.471 -1.913 6.163 1.00 . A A . 51 GLU HG2 1 1 11 20352 1 1 51 GLU HG3 H -6.819 -1.962 6.787 1.00 . A A . 51 GLU HG3 1 1 11 20353 1 1 51 GLU N N -6.504 -4.679 6.350 1.00 . A A . 51 GLU N 1 1 11 20354 1 1 51 GLU O O -8.054 -5.546 3.334 1.00 . A A . 51 GLU O 1 1 11 20355 1 1 51 GLU OE1 O -7.792 -0.018 4.385 1.00 . A A . 51 GLU OE1 1 1 11 20356 1 1 51 GLU OE2 O -6.419 0.361 6.051 1.00 . A A . 51 GLU OE2 1 1 11 20357 1 1 52 SER C C -6.120 -7.618 2.652 1.00 . A A . 52 SER C 1 1 11 20358 1 1 52 SER CA C -5.446 -6.249 2.613 1.00 . A A . 52 SER CA 1 1 11 20359 1 1 52 SER CB C -3.929 -6.423 2.608 1.00 . A A . 52 SER CB 1 1 11 20360 1 1 52 SER H H -5.145 -5.126 4.370 1.00 . A A . 52 SER H 1 1 11 20361 1 1 52 SER HA H -5.750 -5.728 1.717 1.00 . A A . 52 SER HA 1 1 11 20362 1 1 52 SER HB2 H -3.662 -7.240 3.259 1.00 . A A . 52 SER HB2 1 1 11 20363 1 1 52 SER HB3 H -3.596 -6.639 1.603 1.00 . A A . 52 SER HB3 1 1 11 20364 1 1 52 SER HG H -3.329 -4.562 2.374 1.00 . A A . 52 SER HG 1 1 11 20365 1 1 52 SER N N -5.840 -5.450 3.762 1.00 . A A . 52 SER N 1 1 11 20366 1 1 52 SER O O -6.488 -8.170 1.619 1.00 . A A . 52 SER O 1 1 11 20367 1 1 52 SER OG O -3.278 -5.245 3.060 1.00 . A A . 52 SER OG 1 1 11 20368 1 1 53 LYS C C -8.367 -9.446 3.634 1.00 . A A . 53 LYS C 1 1 11 20369 1 1 53 LYS CA C -6.905 -9.452 4.053 1.00 . A A . 53 LYS CA 1 1 11 20370 1 1 53 LYS CB C -6.756 -9.900 5.513 1.00 . A A . 53 LYS CB 1 1 11 20371 1 1 53 LYS CD C -5.214 -11.801 5.010 1.00 . A A . 53 LYS CD 1 1 11 20372 1 1 53 LYS CE C -3.764 -12.255 4.978 1.00 . A A . 53 LYS CE 1 1 11 20373 1 1 53 LYS CG C -5.401 -10.522 5.807 1.00 . A A . 53 LYS CG 1 1 11 20374 1 1 53 LYS H H -6.046 -7.620 4.650 1.00 . A A . 53 LYS H 1 1 11 20375 1 1 53 LYS HA H -6.371 -10.146 3.420 1.00 . A A . 53 LYS HA 1 1 11 20376 1 1 53 LYS HB2 H -6.883 -9.042 6.156 1.00 . A A . 53 LYS HB2 1 1 11 20377 1 1 53 LYS HB3 H -7.520 -10.626 5.740 1.00 . A A . 53 LYS HB3 1 1 11 20378 1 1 53 LYS HD2 H -5.811 -12.580 5.457 1.00 . A A . 53 LYS HD2 1 1 11 20379 1 1 53 LYS HD3 H -5.548 -11.630 3.997 1.00 . A A . 53 LYS HD3 1 1 11 20380 1 1 53 LYS HE2 H -3.144 -11.424 4.678 1.00 . A A . 53 LYS HE2 1 1 11 20381 1 1 53 LYS HE3 H -3.477 -12.584 5.966 1.00 . A A . 53 LYS HE3 1 1 11 20382 1 1 53 LYS HG2 H -4.625 -9.820 5.538 1.00 . A A . 53 LYS HG2 1 1 11 20383 1 1 53 LYS HG3 H -5.338 -10.750 6.861 1.00 . A A . 53 LYS HG3 1 1 11 20384 1 1 53 LYS HZ1 H -2.563 -13.586 3.896 1.00 . A A . 53 LYS HZ1 1 1 11 20385 1 1 53 LYS HZ2 H -3.980 -13.123 3.088 1.00 . A A . 53 LYS HZ2 1 1 11 20386 1 1 53 LYS HZ3 H -4.057 -14.236 4.370 1.00 . A A . 53 LYS HZ3 1 1 11 20387 1 1 53 LYS N N -6.306 -8.140 3.862 1.00 . A A . 53 LYS N 1 1 11 20388 1 1 53 LYS NZ N -3.575 -13.376 4.019 1.00 . A A . 53 LYS NZ 1 1 11 20389 1 1 53 LYS O O -8.899 -10.465 3.205 1.00 . A A . 53 LYS O 1 1 11 20390 1 1 54 ILE C C -10.433 -8.171 1.780 1.00 . A A . 54 ILE C 1 1 11 20391 1 1 54 ILE CA C -10.379 -8.141 3.296 1.00 . A A . 54 ILE CA 1 1 11 20392 1 1 54 ILE CB C -10.990 -6.812 3.793 1.00 . A A . 54 ILE CB 1 1 11 20393 1 1 54 ILE CD1 C -11.574 -5.494 5.892 1.00 . A A . 54 ILE CD1 1 1 11 20394 1 1 54 ILE CG1 C -11.090 -6.806 5.316 1.00 . A A . 54 ILE CG1 1 1 11 20395 1 1 54 ILE CG2 C -12.358 -6.577 3.167 1.00 . A A . 54 ILE CG2 1 1 11 20396 1 1 54 ILE H H -8.524 -7.515 4.091 1.00 . A A . 54 ILE H 1 1 11 20397 1 1 54 ILE HA H -10.957 -8.962 3.693 1.00 . A A . 54 ILE HA 1 1 11 20398 1 1 54 ILE HB H -10.337 -6.010 3.482 1.00 . A A . 54 ILE HB 1 1 11 20399 1 1 54 ILE HD11 H -11.596 -5.559 6.968 1.00 . A A . 54 ILE HD11 1 1 11 20400 1 1 54 ILE HD12 H -12.568 -5.285 5.522 1.00 . A A . 54 ILE HD12 1 1 11 20401 1 1 54 ILE HD13 H -10.905 -4.699 5.591 1.00 . A A . 54 ILE HD13 1 1 11 20402 1 1 54 ILE HG12 H -11.778 -7.577 5.629 1.00 . A A . 54 ILE HG12 1 1 11 20403 1 1 54 ILE HG13 H -10.116 -7.011 5.735 1.00 . A A . 54 ILE HG13 1 1 11 20404 1 1 54 ILE HG21 H -12.758 -5.639 3.520 1.00 . A A . 54 ILE HG21 1 1 11 20405 1 1 54 ILE HG22 H -13.025 -7.381 3.444 1.00 . A A . 54 ILE HG22 1 1 11 20406 1 1 54 ILE HG23 H -12.261 -6.545 2.091 1.00 . A A . 54 ILE HG23 1 1 11 20407 1 1 54 ILE N N -9.001 -8.292 3.735 1.00 . A A . 54 ILE N 1 1 11 20408 1 1 54 ILE O O -11.168 -8.957 1.180 1.00 . A A . 54 ILE O 1 1 11 20409 1 1 55 GLU C C -9.103 -8.385 -0.992 1.00 . A A . 55 GLU C 1 1 11 20410 1 1 55 GLU CA C -9.601 -7.138 -0.258 1.00 . A A . 55 GLU CA 1 1 11 20411 1 1 55 GLU CB C -8.743 -5.915 -0.579 1.00 . A A . 55 GLU CB 1 1 11 20412 1 1 55 GLU CD C -8.178 -3.579 0.246 1.00 . A A . 55 GLU CD 1 1 11 20413 1 1 55 GLU CG C -9.221 -4.673 0.162 1.00 . A A . 55 GLU CG 1 1 11 20414 1 1 55 GLU H H -8.970 -6.827 1.727 1.00 . A A . 55 GLU H 1 1 11 20415 1 1 55 GLU HA H -10.617 -6.940 -0.566 1.00 . A A . 55 GLU HA 1 1 11 20416 1 1 55 GLU HB2 H -7.719 -6.115 -0.294 1.00 . A A . 55 GLU HB2 1 1 11 20417 1 1 55 GLU HB3 H -8.787 -5.718 -1.638 1.00 . A A . 55 GLU HB3 1 1 11 20418 1 1 55 GLU HG2 H -10.088 -4.280 -0.347 1.00 . A A . 55 GLU HG2 1 1 11 20419 1 1 55 GLU HG3 H -9.500 -4.958 1.167 1.00 . A A . 55 GLU HG3 1 1 11 20420 1 1 55 GLU N N -9.607 -7.336 1.179 1.00 . A A . 55 GLU N 1 1 11 20421 1 1 55 GLU O O -9.538 -8.668 -2.110 1.00 . A A . 55 GLU O 1 1 11 20422 1 1 55 GLU OE1 O -7.036 -3.873 0.642 1.00 . A A . 55 GLU OE1 1 1 11 20423 1 1 55 GLU OE2 O -8.512 -2.405 -0.031 1.00 . A A . 55 GLU OE2 1 1 11 20424 1 1 56 GLU C C -8.787 -11.489 -0.829 1.00 . A A . 56 GLU C 1 1 11 20425 1 1 56 GLU CA C -7.734 -10.387 -0.959 1.00 . A A . 56 GLU CA 1 1 11 20426 1 1 56 GLU CB C -6.407 -10.838 -0.341 1.00 . A A . 56 GLU CB 1 1 11 20427 1 1 56 GLU CD C -5.241 -11.899 1.630 1.00 . A A . 56 GLU CD 1 1 11 20428 1 1 56 GLU CG C -6.536 -11.338 1.080 1.00 . A A . 56 GLU CG 1 1 11 20429 1 1 56 GLU H H -7.862 -8.858 0.519 1.00 . A A . 56 GLU H 1 1 11 20430 1 1 56 GLU HA H -7.577 -10.198 -2.004 1.00 . A A . 56 GLU HA 1 1 11 20431 1 1 56 GLU HB2 H -5.992 -11.630 -0.943 1.00 . A A . 56 GLU HB2 1 1 11 20432 1 1 56 GLU HB3 H -5.725 -10.001 -0.341 1.00 . A A . 56 GLU HB3 1 1 11 20433 1 1 56 GLU HG2 H -6.850 -10.517 1.704 1.00 . A A . 56 GLU HG2 1 1 11 20434 1 1 56 GLU HG3 H -7.287 -12.111 1.101 1.00 . A A . 56 GLU HG3 1 1 11 20435 1 1 56 GLU N N -8.214 -9.146 -0.358 1.00 . A A . 56 GLU N 1 1 11 20436 1 1 56 GLU O O -8.916 -12.344 -1.708 1.00 . A A . 56 GLU O 1 1 11 20437 1 1 56 GLU OE1 O -4.352 -11.105 1.994 1.00 . A A . 56 GLU OE1 1 1 11 20438 1 1 56 GLU OE2 O -5.116 -13.140 1.730 1.00 . A A . 56 GLU OE2 1 1 11 20439 1 1 57 SER C C -11.754 -12.172 -0.524 1.00 . A A . 57 SER C 1 1 11 20440 1 1 57 SER CA C -10.617 -12.430 0.454 1.00 . A A . 57 SER CA 1 1 11 20441 1 1 57 SER CB C -11.121 -12.394 1.894 1.00 . A A . 57 SER CB 1 1 11 20442 1 1 57 SER H H -9.394 -10.775 0.943 1.00 . A A . 57 SER H 1 1 11 20443 1 1 57 SER HA H -10.206 -13.409 0.249 1.00 . A A . 57 SER HA 1 1 11 20444 1 1 57 SER HB2 H -11.451 -11.395 2.133 1.00 . A A . 57 SER HB2 1 1 11 20445 1 1 57 SER HB3 H -11.947 -13.081 2.003 1.00 . A A . 57 SER HB3 1 1 11 20446 1 1 57 SER HG H -9.600 -11.976 3.059 1.00 . A A . 57 SER HG 1 1 11 20447 1 1 57 SER N N -9.553 -11.459 0.257 1.00 . A A . 57 SER N 1 1 11 20448 1 1 57 SER O O -12.367 -13.110 -1.027 1.00 . A A . 57 SER O 1 1 11 20449 1 1 57 SER OG O -10.096 -12.764 2.798 1.00 . A A . 57 SER OG 1 1 11 20450 1 1 58 VAL C C -12.529 -11.087 -3.182 1.00 . A A . 58 VAL C 1 1 11 20451 1 1 58 VAL CA C -12.979 -10.525 -1.839 1.00 . A A . 58 VAL CA 1 1 11 20452 1 1 58 VAL CB C -13.133 -8.989 -1.945 1.00 . A A . 58 VAL CB 1 1 11 20453 1 1 58 VAL CG1 C -14.071 -8.620 -3.081 1.00 . A A . 58 VAL CG1 1 1 11 20454 1 1 58 VAL CG2 C -13.640 -8.409 -0.633 1.00 . A A . 58 VAL CG2 1 1 11 20455 1 1 58 VAL H H -11.566 -10.193 -0.290 1.00 . A A . 58 VAL H 1 1 11 20456 1 1 58 VAL HA H -13.942 -10.950 -1.588 1.00 . A A . 58 VAL HA 1 1 11 20457 1 1 58 VAL HB H -12.162 -8.560 -2.153 1.00 . A A . 58 VAL HB 1 1 11 20458 1 1 58 VAL HG11 H -14.138 -7.546 -3.155 1.00 . A A . 58 VAL HG11 1 1 11 20459 1 1 58 VAL HG12 H -15.050 -9.031 -2.885 1.00 . A A . 58 VAL HG12 1 1 11 20460 1 1 58 VAL HG13 H -13.691 -9.023 -4.009 1.00 . A A . 58 VAL HG13 1 1 11 20461 1 1 58 VAL HG21 H -13.782 -7.343 -0.739 1.00 . A A . 58 VAL HG21 1 1 11 20462 1 1 58 VAL HG22 H -12.918 -8.597 0.149 1.00 . A A . 58 VAL HG22 1 1 11 20463 1 1 58 VAL HG23 H -14.579 -8.873 -0.373 1.00 . A A . 58 VAL HG23 1 1 11 20464 1 1 58 VAL N N -12.020 -10.899 -0.803 1.00 . A A . 58 VAL N 1 1 11 20465 1 1 58 VAL O O -13.334 -11.597 -3.960 1.00 . A A . 58 VAL O 1 1 11 20466 1 1 59 GLN C C -10.826 -13.051 -4.741 1.00 . A A . 59 GLN C 1 1 11 20467 1 1 59 GLN CA C -10.657 -11.532 -4.662 1.00 . A A . 59 GLN CA 1 1 11 20468 1 1 59 GLN CB C -9.180 -11.155 -4.756 1.00 . A A . 59 GLN CB 1 1 11 20469 1 1 59 GLN CD C -7.133 -10.985 -6.228 1.00 . A A . 59 GLN CD 1 1 11 20470 1 1 59 GLN CG C -8.554 -11.489 -6.097 1.00 . A A . 59 GLN CG 1 1 11 20471 1 1 59 GLN H H -10.642 -10.578 -2.775 1.00 . A A . 59 GLN H 1 1 11 20472 1 1 59 GLN HA H -11.186 -11.082 -5.488 1.00 . A A . 59 GLN HA 1 1 11 20473 1 1 59 GLN HB2 H -9.080 -10.093 -4.590 1.00 . A A . 59 GLN HB2 1 1 11 20474 1 1 59 GLN HB3 H -8.636 -11.685 -3.987 1.00 . A A . 59 GLN HB3 1 1 11 20475 1 1 59 GLN HE21 H -7.387 -10.735 -8.174 1.00 . A A . 59 GLN HE21 1 1 11 20476 1 1 59 GLN HE22 H -5.842 -10.303 -7.558 1.00 . A A . 59 GLN HE22 1 1 11 20477 1 1 59 GLN HG2 H -8.550 -12.562 -6.222 1.00 . A A . 59 GLN HG2 1 1 11 20478 1 1 59 GLN HG3 H -9.150 -11.041 -6.877 1.00 . A A . 59 GLN HG3 1 1 11 20479 1 1 59 GLN N N -11.229 -11.010 -3.432 1.00 . A A . 59 GLN N 1 1 11 20480 1 1 59 GLN NE2 N -6.747 -10.641 -7.442 1.00 . A A . 59 GLN NE2 1 1 11 20481 1 1 59 GLN O O -11.260 -13.577 -5.761 1.00 . A A . 59 GLN O 1 1 11 20482 1 1 59 GLN OE1 O -6.393 -10.897 -5.249 1.00 . A A . 59 GLN OE1 1 1 11 20483 1 1 60 LYS C C -12.128 -15.568 -3.766 1.00 . A A . 60 LYS C 1 1 11 20484 1 1 60 LYS CA C -10.663 -15.193 -3.578 1.00 . A A . 60 LYS CA 1 1 11 20485 1 1 60 LYS CB C -10.164 -15.697 -2.220 1.00 . A A . 60 LYS CB 1 1 11 20486 1 1 60 LYS CD C -10.279 -17.451 -0.435 1.00 . A A . 60 LYS CD 1 1 11 20487 1 1 60 LYS CE C -10.983 -18.722 0.021 1.00 . A A . 60 LYS CE 1 1 11 20488 1 1 60 LYS CG C -10.627 -17.102 -1.871 1.00 . A A . 60 LYS CG 1 1 11 20489 1 1 60 LYS H H -10.117 -13.265 -2.880 1.00 . A A . 60 LYS H 1 1 11 20490 1 1 60 LYS HA H -10.077 -15.646 -4.363 1.00 . A A . 60 LYS HA 1 1 11 20491 1 1 60 LYS HB2 H -9.086 -15.690 -2.223 1.00 . A A . 60 LYS HB2 1 1 11 20492 1 1 60 LYS HB3 H -10.517 -15.024 -1.451 1.00 . A A . 60 LYS HB3 1 1 11 20493 1 1 60 LYS HD2 H -9.211 -17.596 -0.360 1.00 . A A . 60 LYS HD2 1 1 11 20494 1 1 60 LYS HD3 H -10.579 -16.634 0.206 1.00 . A A . 60 LYS HD3 1 1 11 20495 1 1 60 LYS HE2 H -10.766 -18.881 1.067 1.00 . A A . 60 LYS HE2 1 1 11 20496 1 1 60 LYS HE3 H -12.048 -18.591 -0.105 1.00 . A A . 60 LYS HE3 1 1 11 20497 1 1 60 LYS HG2 H -11.697 -17.160 -1.999 1.00 . A A . 60 LYS HG2 1 1 11 20498 1 1 60 LYS HG3 H -10.143 -17.806 -2.532 1.00 . A A . 60 LYS HG3 1 1 11 20499 1 1 60 LYS HZ1 H -10.854 -19.841 -1.746 1.00 . A A . 60 LYS HZ1 1 1 11 20500 1 1 60 LYS HZ2 H -10.968 -20.780 -0.334 1.00 . A A . 60 LYS HZ2 1 1 11 20501 1 1 60 LYS HZ3 H -9.513 -20.006 -0.720 1.00 . A A . 60 LYS HZ3 1 1 11 20502 1 1 60 LYS N N -10.489 -13.743 -3.656 1.00 . A A . 60 LYS N 1 1 11 20503 1 1 60 LYS NZ N -10.549 -19.917 -0.747 1.00 . A A . 60 LYS NZ 1 1 11 20504 1 1 60 LYS O O -12.463 -16.444 -4.561 1.00 . A A . 60 LYS O 1 1 11 20505 1 1 61 PHE C C -14.974 -15.081 -4.443 1.00 . A A . 61 PHE C 1 1 11 20506 1 1 61 PHE CA C -14.416 -15.091 -3.028 1.00 . A A . 61 PHE CA 1 1 11 20507 1 1 61 PHE CB C -15.072 -13.994 -2.181 1.00 . A A . 61 PHE CB 1 1 11 20508 1 1 61 PHE CD1 C -17.451 -13.949 -2.973 1.00 . A A . 61 PHE CD1 1 1 11 20509 1 1 61 PHE CD2 C -17.033 -14.426 -0.681 1.00 . A A . 61 PHE CD2 1 1 11 20510 1 1 61 PHE CE1 C -18.811 -14.038 -2.750 1.00 . A A . 61 PHE CE1 1 1 11 20511 1 1 61 PHE CE2 C -18.390 -14.526 -0.453 1.00 . A A . 61 PHE CE2 1 1 11 20512 1 1 61 PHE CG C -16.549 -14.143 -1.946 1.00 . A A . 61 PHE CG 1 1 11 20513 1 1 61 PHE CZ C -19.277 -14.328 -1.489 1.00 . A A . 61 PHE CZ 1 1 11 20514 1 1 61 PHE H H -12.620 -14.134 -2.486 1.00 . A A . 61 PHE H 1 1 11 20515 1 1 61 PHE HA H -14.606 -16.050 -2.577 1.00 . A A . 61 PHE HA 1 1 11 20516 1 1 61 PHE HB2 H -14.592 -13.971 -1.219 1.00 . A A . 61 PHE HB2 1 1 11 20517 1 1 61 PHE HB3 H -14.912 -13.042 -2.667 1.00 . A A . 61 PHE HB3 1 1 11 20518 1 1 61 PHE HD1 H -17.078 -13.739 -3.963 1.00 . A A . 61 PHE HD1 1 1 11 20519 1 1 61 PHE HD2 H -16.337 -14.581 0.130 1.00 . A A . 61 PHE HD2 1 1 11 20520 1 1 61 PHE HE1 H -19.510 -13.882 -3.562 1.00 . A A . 61 PHE HE1 1 1 11 20521 1 1 61 PHE HE2 H -18.756 -14.753 0.537 1.00 . A A . 61 PHE HE2 1 1 11 20522 1 1 61 PHE HZ H -20.338 -14.395 -1.312 1.00 . A A . 61 PHE HZ 1 1 11 20523 1 1 61 PHE N N -12.978 -14.860 -3.039 1.00 . A A . 61 PHE N 1 1 11 20524 1 1 61 PHE O O -15.630 -16.028 -4.875 1.00 . A A . 61 PHE O 1 1 11 20525 1 1 62 LEU C C -14.532 -14.707 -7.526 1.00 . A A . 62 LEU C 1 1 11 20526 1 1 62 LEU CA C -15.233 -13.824 -6.496 1.00 . A A . 62 LEU CA 1 1 11 20527 1 1 62 LEU CB C -15.122 -12.352 -6.884 1.00 . A A . 62 LEU CB 1 1 11 20528 1 1 62 LEU CD1 C -15.495 -9.951 -6.265 1.00 . A A . 62 LEU CD1 1 1 11 20529 1 1 62 LEU CD2 C -17.304 -11.629 -5.879 1.00 . A A . 62 LEU CD2 1 1 11 20530 1 1 62 LEU CG C -15.801 -11.391 -5.905 1.00 . A A . 62 LEU CG 1 1 11 20531 1 1 62 LEU H H -14.091 -13.332 -4.784 1.00 . A A . 62 LEU H 1 1 11 20532 1 1 62 LEU HA H -16.276 -14.097 -6.462 1.00 . A A . 62 LEU HA 1 1 11 20533 1 1 62 LEU HB2 H -14.074 -12.093 -6.948 1.00 . A A . 62 LEU HB2 1 1 11 20534 1 1 62 LEU HB3 H -15.572 -12.219 -7.856 1.00 . A A . 62 LEU HB3 1 1 11 20535 1 1 62 LEU HD11 H -15.876 -9.736 -7.252 1.00 . A A . 62 LEU HD11 1 1 11 20536 1 1 62 LEU HD12 H -14.426 -9.796 -6.247 1.00 . A A . 62 LEU HD12 1 1 11 20537 1 1 62 LEU HD13 H -15.965 -9.296 -5.546 1.00 . A A . 62 LEU HD13 1 1 11 20538 1 1 62 LEU HD21 H -17.764 -10.943 -5.182 1.00 . A A . 62 LEU HD21 1 1 11 20539 1 1 62 LEU HD22 H -17.502 -12.644 -5.570 1.00 . A A . 62 LEU HD22 1 1 11 20540 1 1 62 LEU HD23 H -17.711 -11.466 -6.866 1.00 . A A . 62 LEU HD23 1 1 11 20541 1 1 62 LEU HG H -15.417 -11.575 -4.912 1.00 . A A . 62 LEU HG 1 1 11 20542 1 1 62 LEU N N -14.685 -14.016 -5.164 1.00 . A A . 62 LEU N 1 1 11 20543 1 1 62 LEU O O -15.121 -15.069 -8.543 1.00 . A A . 62 LEU O 1 1 11 20544 1 1 63 SER C C -12.965 -17.334 -8.184 1.00 . A A . 63 SER C 1 1 11 20545 1 1 63 SER CA C -12.512 -15.874 -8.200 1.00 . A A . 63 SER CA 1 1 11 20546 1 1 63 SER CB C -11.014 -15.788 -7.883 1.00 . A A . 63 SER CB 1 1 11 20547 1 1 63 SER H H -12.876 -14.806 -6.398 1.00 . A A . 63 SER H 1 1 11 20548 1 1 63 SER HA H -12.685 -15.470 -9.186 1.00 . A A . 63 SER HA 1 1 11 20549 1 1 63 SER HB2 H -10.712 -14.750 -7.859 1.00 . A A . 63 SER HB2 1 1 11 20550 1 1 63 SER HB3 H -10.828 -16.239 -6.919 1.00 . A A . 63 SER HB3 1 1 11 20551 1 1 63 SER HG H -10.800 -17.083 -9.346 1.00 . A A . 63 SER HG 1 1 11 20552 1 1 63 SER N N -13.286 -15.075 -7.254 1.00 . A A . 63 SER N 1 1 11 20553 1 1 63 SER O O -12.771 -18.063 -9.158 1.00 . A A . 63 SER O 1 1 11 20554 1 1 63 SER OG O -10.237 -16.467 -8.861 1.00 . A A . 63 SER OG 1 1 11 20555 1 1 64 GLU C C -15.472 -19.300 -7.271 1.00 . A A . 64 GLU C 1 1 11 20556 1 1 64 GLU CA C -13.997 -19.132 -6.921 1.00 . A A . 64 GLU CA 1 1 11 20557 1 1 64 GLU CB C -13.743 -19.575 -5.487 1.00 . A A . 64 GLU CB 1 1 11 20558 1 1 64 GLU CD C -12.020 -20.053 -3.700 1.00 . A A . 64 GLU CD 1 1 11 20559 1 1 64 GLU CG C -12.269 -19.592 -5.118 1.00 . A A . 64 GLU CG 1 1 11 20560 1 1 64 GLU H H -13.707 -17.134 -6.336 1.00 . A A . 64 GLU H 1 1 11 20561 1 1 64 GLU HA H -13.408 -19.744 -7.586 1.00 . A A . 64 GLU HA 1 1 11 20562 1 1 64 GLU HB2 H -14.253 -18.899 -4.817 1.00 . A A . 64 GLU HB2 1 1 11 20563 1 1 64 GLU HB3 H -14.138 -20.563 -5.356 1.00 . A A . 64 GLU HB3 1 1 11 20564 1 1 64 GLU HG2 H -11.753 -20.259 -5.790 1.00 . A A . 64 GLU HG2 1 1 11 20565 1 1 64 GLU HG3 H -11.874 -18.593 -5.231 1.00 . A A . 64 GLU HG3 1 1 11 20566 1 1 64 GLU N N -13.566 -17.757 -7.078 1.00 . A A . 64 GLU N 1 1 11 20567 1 1 64 GLU O O -16.032 -20.389 -7.128 1.00 . A A . 64 GLU O 1 1 11 20568 1 1 64 GLU OE1 O -12.995 -20.226 -2.940 1.00 . A A . 64 GLU OE1 1 1 11 20569 1 1 64 GLU OE2 O -10.839 -20.243 -3.340 1.00 . A A . 64 GLU OE2 1 1 11 20570 1 1 65 LEU C C -17.678 -18.278 -9.601 1.00 . A A . 65 LEU C 1 1 11 20571 1 1 65 LEU CA C -17.503 -18.276 -8.093 1.00 . A A . 65 LEU CA 1 1 11 20572 1 1 65 LEU CB C -18.254 -17.080 -7.507 1.00 . A A . 65 LEU CB 1 1 11 20573 1 1 65 LEU CD1 C -19.111 -15.809 -5.546 1.00 . A A . 65 LEU CD1 1 1 11 20574 1 1 65 LEU CD2 C -18.971 -18.298 -5.436 1.00 . A A . 65 LEU CD2 1 1 11 20575 1 1 65 LEU CG C -18.331 -17.032 -5.985 1.00 . A A . 65 LEU CG 1 1 11 20576 1 1 65 LEU H H -15.597 -17.394 -7.847 1.00 . A A . 65 LEU H 1 1 11 20577 1 1 65 LEU HA H -17.922 -19.186 -7.689 1.00 . A A . 65 LEU HA 1 1 11 20578 1 1 65 LEU HB2 H -17.768 -16.178 -7.849 1.00 . A A . 65 LEU HB2 1 1 11 20579 1 1 65 LEU HB3 H -19.261 -17.092 -7.895 1.00 . A A . 65 LEU HB3 1 1 11 20580 1 1 65 LEU HD11 H -20.092 -15.824 -5.998 1.00 . A A . 65 LEU HD11 1 1 11 20581 1 1 65 LEU HD12 H -18.586 -14.917 -5.856 1.00 . A A . 65 LEU HD12 1 1 11 20582 1 1 65 LEU HD13 H -19.209 -15.812 -4.471 1.00 . A A . 65 LEU HD13 1 1 11 20583 1 1 65 LEU HD21 H -18.360 -19.151 -5.691 1.00 . A A . 65 LEU HD21 1 1 11 20584 1 1 65 LEU HD22 H -19.955 -18.419 -5.865 1.00 . A A . 65 LEU HD22 1 1 11 20585 1 1 65 LEU HD23 H -19.054 -18.223 -4.361 1.00 . A A . 65 LEU HD23 1 1 11 20586 1 1 65 LEU HG H -17.330 -16.956 -5.581 1.00 . A A . 65 LEU HG 1 1 11 20587 1 1 65 LEU N N -16.096 -18.231 -7.734 1.00 . A A . 65 LEU N 1 1 11 20588 1 1 65 LEU O O -16.713 -18.182 -10.357 1.00 . A A . 65 LEU O 1 1 11 20589 1 1 66 LYS C C -19.699 -16.815 -11.666 1.00 . A A . 66 LYS C 1 1 11 20590 1 1 66 LYS CA C -19.274 -18.251 -11.422 1.00 . A A . 66 LYS CA 1 1 11 20591 1 1 66 LYS CB C -20.415 -19.202 -11.792 1.00 . A A . 66 LYS CB 1 1 11 20592 1 1 66 LYS CD C -18.887 -21.122 -12.378 1.00 . A A . 66 LYS CD 1 1 11 20593 1 1 66 LYS CE C -18.501 -22.131 -13.448 1.00 . A A . 66 LYS CE 1 1 11 20594 1 1 66 LYS CG C -20.038 -20.241 -12.836 1.00 . A A . 66 LYS CG 1 1 11 20595 1 1 66 LYS H H -19.631 -18.579 -9.373 1.00 . A A . 66 LYS H 1 1 11 20596 1 1 66 LYS HA H -18.405 -18.473 -12.022 1.00 . A A . 66 LYS HA 1 1 11 20597 1 1 66 LYS HB2 H -20.741 -19.717 -10.904 1.00 . A A . 66 LYS HB2 1 1 11 20598 1 1 66 LYS HB3 H -21.239 -18.621 -12.178 1.00 . A A . 66 LYS HB3 1 1 11 20599 1 1 66 LYS HD2 H -18.034 -20.497 -12.161 1.00 . A A . 66 LYS HD2 1 1 11 20600 1 1 66 LYS HD3 H -19.186 -21.652 -11.485 1.00 . A A . 66 LYS HD3 1 1 11 20601 1 1 66 LYS HE2 H -17.726 -22.773 -13.055 1.00 . A A . 66 LYS HE2 1 1 11 20602 1 1 66 LYS HE3 H -19.369 -22.727 -13.694 1.00 . A A . 66 LYS HE3 1 1 11 20603 1 1 66 LYS HG2 H -20.897 -20.867 -13.030 1.00 . A A . 66 LYS HG2 1 1 11 20604 1 1 66 LYS HG3 H -19.750 -19.733 -13.745 1.00 . A A . 66 LYS HG3 1 1 11 20605 1 1 66 LYS HZ1 H -17.120 -20.952 -14.481 1.00 . A A . 66 LYS HZ1 1 1 11 20606 1 1 66 LYS HZ2 H -18.710 -20.800 -15.052 1.00 . A A . 66 LYS HZ2 1 1 11 20607 1 1 66 LYS HZ3 H -17.804 -22.186 -15.417 1.00 . A A . 66 LYS HZ3 1 1 11 20608 1 1 66 LYS N N -18.923 -18.399 -10.025 1.00 . A A . 66 LYS N 1 1 11 20609 1 1 66 LYS NZ N -18.001 -21.471 -14.684 1.00 . A A . 66 LYS NZ 1 1 11 20610 1 1 66 LYS O O -20.186 -16.153 -10.748 1.00 . A A . 66 LYS O 1 1 11 20611 1 1 67 GLU C C -21.393 -14.782 -12.903 1.00 . A A . 67 GLU C 1 1 11 20612 1 1 67 GLU CA C -19.917 -14.984 -13.244 1.00 . A A . 67 GLU CA 1 1 11 20613 1 1 67 GLU CB C -19.647 -14.721 -14.734 1.00 . A A . 67 GLU CB 1 1 11 20614 1 1 67 GLU CD C -21.150 -12.952 -15.777 1.00 . A A . 67 GLU CD 1 1 11 20615 1 1 67 GLU CG C -19.800 -13.263 -15.153 1.00 . A A . 67 GLU CG 1 1 11 20616 1 1 67 GLU H H -19.088 -16.906 -13.570 1.00 . A A . 67 GLU H 1 1 11 20617 1 1 67 GLU HA H -19.329 -14.299 -12.653 1.00 . A A . 67 GLU HA 1 1 11 20618 1 1 67 GLU HB2 H -18.638 -15.032 -14.965 1.00 . A A . 67 GLU HB2 1 1 11 20619 1 1 67 GLU HB3 H -20.334 -15.313 -15.321 1.00 . A A . 67 GLU HB3 1 1 11 20620 1 1 67 GLU HG2 H -19.678 -12.641 -14.279 1.00 . A A . 67 GLU HG2 1 1 11 20621 1 1 67 GLU HG3 H -19.026 -13.027 -15.868 1.00 . A A . 67 GLU HG3 1 1 11 20622 1 1 67 GLU N N -19.513 -16.336 -12.888 1.00 . A A . 67 GLU N 1 1 11 20623 1 1 67 GLU O O -21.767 -13.767 -12.326 1.00 . A A . 67 GLU O 1 1 11 20624 1 1 67 GLU OE1 O -21.329 -11.823 -16.287 1.00 . A A . 67 GLU OE1 1 1 11 20625 1 1 67 GLU OE2 O -22.031 -13.833 -15.777 1.00 . A A . 67 GLU OE2 1 1 11 20626 1 1 68 ASP C C -23.941 -15.525 -11.459 1.00 . A A . 68 ASP C 1 1 11 20627 1 1 68 ASP CA C -23.644 -15.753 -12.944 1.00 . A A . 68 ASP CA 1 1 11 20628 1 1 68 ASP CB C -24.293 -17.058 -13.412 1.00 . A A . 68 ASP CB 1 1 11 20629 1 1 68 ASP CG C -25.782 -17.110 -13.132 1.00 . A A . 68 ASP CG 1 1 11 20630 1 1 68 ASP H H -21.817 -16.604 -13.616 1.00 . A A . 68 ASP H 1 1 11 20631 1 1 68 ASP HA H -24.056 -14.933 -13.512 1.00 . A A . 68 ASP HA 1 1 11 20632 1 1 68 ASP HB2 H -24.144 -17.165 -14.476 1.00 . A A . 68 ASP HB2 1 1 11 20633 1 1 68 ASP HB3 H -23.823 -17.885 -12.903 1.00 . A A . 68 ASP HB3 1 1 11 20634 1 1 68 ASP N N -22.203 -15.795 -13.203 1.00 . A A . 68 ASP N 1 1 11 20635 1 1 68 ASP O O -24.803 -14.719 -11.102 1.00 . A A . 68 ASP O 1 1 11 20636 1 1 68 ASP OD1 O -26.194 -17.881 -12.241 1.00 . A A . 68 ASP OD1 1 1 11 20637 1 1 68 ASP OD2 O -26.545 -16.390 -13.814 1.00 . A A . 68 ASP OD2 1 1 11 20638 1 1 69 GLU C C -22.961 -14.716 -8.677 1.00 . A A . 69 GLU C 1 1 11 20639 1 1 69 GLU CA C -23.370 -16.104 -9.159 1.00 . A A . 69 GLU CA 1 1 11 20640 1 1 69 GLU CB C -22.537 -17.176 -8.451 1.00 . A A . 69 GLU CB 1 1 11 20641 1 1 69 GLU CD C -24.113 -18.835 -7.382 1.00 . A A . 69 GLU CD 1 1 11 20642 1 1 69 GLU CG C -23.142 -18.570 -8.518 1.00 . A A . 69 GLU CG 1 1 11 20643 1 1 69 GLU H H -22.508 -16.819 -10.952 1.00 . A A . 69 GLU H 1 1 11 20644 1 1 69 GLU HA H -24.416 -16.260 -8.932 1.00 . A A . 69 GLU HA 1 1 11 20645 1 1 69 GLU HB2 H -21.558 -17.213 -8.904 1.00 . A A . 69 GLU HB2 1 1 11 20646 1 1 69 GLU HB3 H -22.431 -16.904 -7.412 1.00 . A A . 69 GLU HB3 1 1 11 20647 1 1 69 GLU HG2 H -23.668 -18.677 -9.456 1.00 . A A . 69 GLU HG2 1 1 11 20648 1 1 69 GLU HG3 H -22.344 -19.297 -8.468 1.00 . A A . 69 GLU HG3 1 1 11 20649 1 1 69 GLU N N -23.200 -16.220 -10.604 1.00 . A A . 69 GLU N 1 1 11 20650 1 1 69 GLU O O -23.574 -14.150 -7.771 1.00 . A A . 69 GLU O 1 1 11 20651 1 1 69 GLU OE1 O -23.791 -19.672 -6.516 1.00 . A A . 69 GLU OE1 1 1 11 20652 1 1 69 GLU OE2 O -25.192 -18.204 -7.340 1.00 . A A . 69 GLU OE2 1 1 11 20653 1 1 70 ILE C C -22.450 -11.776 -9.376 1.00 . A A . 70 ILE C 1 1 11 20654 1 1 70 ILE CA C -21.441 -12.843 -8.959 1.00 . A A . 70 ILE CA 1 1 11 20655 1 1 70 ILE CB C -20.081 -12.567 -9.632 1.00 . A A . 70 ILE CB 1 1 11 20656 1 1 70 ILE CD1 C -17.711 -13.464 -9.858 1.00 . A A . 70 ILE CD1 1 1 11 20657 1 1 70 ILE CG1 C -19.044 -13.587 -9.156 1.00 . A A . 70 ILE CG1 1 1 11 20658 1 1 70 ILE CG2 C -19.612 -11.148 -9.339 1.00 . A A . 70 ILE CG2 1 1 11 20659 1 1 70 ILE H H -21.477 -14.678 -10.010 1.00 . A A . 70 ILE H 1 1 11 20660 1 1 70 ILE HA H -21.306 -12.800 -7.886 1.00 . A A . 70 ILE HA 1 1 11 20661 1 1 70 ILE HB H -20.208 -12.667 -10.699 1.00 . A A . 70 ILE HB 1 1 11 20662 1 1 70 ILE HD11 H -17.858 -13.567 -10.924 1.00 . A A . 70 ILE HD11 1 1 11 20663 1 1 70 ILE HD12 H -17.046 -14.240 -9.509 1.00 . A A . 70 ILE HD12 1 1 11 20664 1 1 70 ILE HD13 H -17.281 -12.498 -9.648 1.00 . A A . 70 ILE HD13 1 1 11 20665 1 1 70 ILE HG12 H -18.875 -13.450 -8.098 1.00 . A A . 70 ILE HG12 1 1 11 20666 1 1 70 ILE HG13 H -19.421 -14.584 -9.330 1.00 . A A . 70 ILE HG13 1 1 11 20667 1 1 70 ILE HG21 H -18.654 -10.979 -9.809 1.00 . A A . 70 ILE HG21 1 1 11 20668 1 1 70 ILE HG22 H -19.517 -11.017 -8.272 1.00 . A A . 70 ILE HG22 1 1 11 20669 1 1 70 ILE HG23 H -20.333 -10.444 -9.726 1.00 . A A . 70 ILE HG23 1 1 11 20670 1 1 70 ILE N N -21.927 -14.171 -9.299 1.00 . A A . 70 ILE N 1 1 11 20671 1 1 70 ILE O O -22.732 -10.845 -8.618 1.00 . A A . 70 ILE O 1 1 11 20672 1 1 71 LYS C C -25.241 -10.993 -10.220 1.00 . A A . 71 LYS C 1 1 11 20673 1 1 71 LYS CA C -23.988 -10.984 -11.087 1.00 . A A . 71 LYS CA 1 1 11 20674 1 1 71 LYS CB C -24.357 -11.307 -12.539 1.00 . A A . 71 LYS CB 1 1 11 20675 1 1 71 LYS CD C -22.260 -10.258 -13.462 1.00 . A A . 71 LYS CD 1 1 11 20676 1 1 71 LYS CE C -22.807 -9.179 -14.376 1.00 . A A . 71 LYS CE 1 1 11 20677 1 1 71 LYS CG C -23.153 -11.488 -13.445 1.00 . A A . 71 LYS CG 1 1 11 20678 1 1 71 LYS H H -22.726 -12.686 -11.139 1.00 . A A . 71 LYS H 1 1 11 20679 1 1 71 LYS HA H -23.548 -9.999 -11.049 1.00 . A A . 71 LYS HA 1 1 11 20680 1 1 71 LYS HB2 H -24.936 -12.219 -12.557 1.00 . A A . 71 LYS HB2 1 1 11 20681 1 1 71 LYS HB3 H -24.958 -10.499 -12.932 1.00 . A A . 71 LYS HB3 1 1 11 20682 1 1 71 LYS HD2 H -22.193 -9.863 -12.459 1.00 . A A . 71 LYS HD2 1 1 11 20683 1 1 71 LYS HD3 H -21.275 -10.542 -13.804 1.00 . A A . 71 LYS HD3 1 1 11 20684 1 1 71 LYS HE2 H -23.793 -8.901 -14.030 1.00 . A A . 71 LYS HE2 1 1 11 20685 1 1 71 LYS HE3 H -22.155 -8.320 -14.329 1.00 . A A . 71 LYS HE3 1 1 11 20686 1 1 71 LYS HG2 H -22.577 -12.331 -13.094 1.00 . A A . 71 LYS HG2 1 1 11 20687 1 1 71 LYS HG3 H -23.499 -11.681 -14.450 1.00 . A A . 71 LYS HG3 1 1 11 20688 1 1 71 LYS HZ1 H -22.069 -10.230 -16.030 1.00 . A A . 71 LYS HZ1 1 1 11 20689 1 1 71 LYS HZ2 H -22.934 -8.823 -16.431 1.00 . A A . 71 LYS HZ2 1 1 11 20690 1 1 71 LYS HZ3 H -23.765 -10.214 -15.923 1.00 . A A . 71 LYS HZ3 1 1 11 20691 1 1 71 LYS N N -23.001 -11.928 -10.575 1.00 . A A . 71 LYS N 1 1 11 20692 1 1 71 LYS NZ N -22.900 -9.645 -15.786 1.00 . A A . 71 LYS NZ 1 1 11 20693 1 1 71 LYS O O -25.877 -9.961 -10.034 1.00 . A A . 71 LYS O 1 1 11 20694 1 1 72 ASP C C -26.440 -11.607 -7.467 1.00 . A A . 72 ASP C 1 1 11 20695 1 1 72 ASP CA C -26.750 -12.263 -8.803 1.00 . A A . 72 ASP CA 1 1 11 20696 1 1 72 ASP CB C -27.148 -13.722 -8.567 1.00 . A A . 72 ASP CB 1 1 11 20697 1 1 72 ASP CG C -28.304 -13.844 -7.591 1.00 . A A . 72 ASP CG 1 1 11 20698 1 1 72 ASP H H -25.097 -12.971 -9.933 1.00 . A A . 72 ASP H 1 1 11 20699 1 1 72 ASP HA H -27.576 -11.743 -9.261 1.00 . A A . 72 ASP HA 1 1 11 20700 1 1 72 ASP HB2 H -27.441 -14.167 -9.505 1.00 . A A . 72 ASP HB2 1 1 11 20701 1 1 72 ASP HB3 H -26.302 -14.258 -8.165 1.00 . A A . 72 ASP HB3 1 1 11 20702 1 1 72 ASP N N -25.604 -12.162 -9.701 1.00 . A A . 72 ASP N 1 1 11 20703 1 1 72 ASP O O -27.231 -10.814 -6.958 1.00 . A A . 72 ASP O 1 1 11 20704 1 1 72 ASP OD1 O -28.065 -14.150 -6.409 1.00 . A A . 72 ASP OD1 1 1 11 20705 1 1 72 ASP OD2 O -29.461 -13.626 -8.003 1.00 . A A . 72 ASP OD2 1 1 11 20706 1 1 73 LEU C C -24.866 -9.915 -5.588 1.00 . A A . 73 LEU C 1 1 11 20707 1 1 73 LEU CA C -24.837 -11.444 -5.630 1.00 . A A . 73 LEU CA 1 1 11 20708 1 1 73 LEU CB C -23.428 -11.974 -5.365 1.00 . A A . 73 LEU CB 1 1 11 20709 1 1 73 LEU CD1 C -21.922 -10.627 -3.884 1.00 . A A . 73 LEU CD1 1 1 11 20710 1 1 73 LEU CD2 C -24.004 -11.642 -2.927 1.00 . A A . 73 LEU CD2 1 1 11 20711 1 1 73 LEU CG C -22.882 -11.799 -3.948 1.00 . A A . 73 LEU CG 1 1 11 20712 1 1 73 LEU H H -24.690 -12.565 -7.402 1.00 . A A . 73 LEU H 1 1 11 20713 1 1 73 LEU HA H -25.501 -11.832 -4.873 1.00 . A A . 73 LEU HA 1 1 11 20714 1 1 73 LEU HB2 H -23.420 -13.030 -5.595 1.00 . A A . 73 LEU HB2 1 1 11 20715 1 1 73 LEU HB3 H -22.753 -11.477 -6.045 1.00 . A A . 73 LEU HB3 1 1 11 20716 1 1 73 LEU HD11 H -22.424 -9.732 -4.223 1.00 . A A . 73 LEU HD11 1 1 11 20717 1 1 73 LEU HD12 H -21.070 -10.825 -4.518 1.00 . A A . 73 LEU HD12 1 1 11 20718 1 1 73 LEU HD13 H -21.589 -10.490 -2.866 1.00 . A A . 73 LEU HD13 1 1 11 20719 1 1 73 LEU HD21 H -24.649 -12.507 -2.967 1.00 . A A . 73 LEU HD21 1 1 11 20720 1 1 73 LEU HD22 H -24.575 -10.755 -3.156 1.00 . A A . 73 LEU HD22 1 1 11 20721 1 1 73 LEU HD23 H -23.581 -11.553 -1.937 1.00 . A A . 73 LEU HD23 1 1 11 20722 1 1 73 LEU HG H -22.331 -12.688 -3.693 1.00 . A A . 73 LEU HG 1 1 11 20723 1 1 73 LEU N N -25.278 -11.944 -6.920 1.00 . A A . 73 LEU N 1 1 11 20724 1 1 73 LEU O O -25.616 -9.323 -4.814 1.00 . A A . 73 LEU O 1 1 11 20725 1 1 74 LEU C C -25.262 -7.148 -6.777 1.00 . A A . 74 LEU C 1 1 11 20726 1 1 74 LEU CA C -23.937 -7.834 -6.444 1.00 . A A . 74 LEU CA 1 1 11 20727 1 1 74 LEU CB C -22.851 -7.408 -7.432 1.00 . A A . 74 LEU CB 1 1 11 20728 1 1 74 LEU CD1 C -20.469 -7.533 -8.201 1.00 . A A . 74 LEU CD1 1 1 11 20729 1 1 74 LEU CD2 C -20.974 -7.338 -5.764 1.00 . A A . 74 LEU CD2 1 1 11 20730 1 1 74 LEU CG C -21.442 -7.907 -7.097 1.00 . A A . 74 LEU CG 1 1 11 20731 1 1 74 LEU H H -23.532 -9.815 -7.069 1.00 . A A . 74 LEU H 1 1 11 20732 1 1 74 LEU HA H -23.638 -7.532 -5.449 1.00 . A A . 74 LEU HA 1 1 11 20733 1 1 74 LEU HB2 H -23.119 -7.780 -8.411 1.00 . A A . 74 LEU HB2 1 1 11 20734 1 1 74 LEU HB3 H -22.828 -6.330 -7.468 1.00 . A A . 74 LEU HB3 1 1 11 20735 1 1 74 LEU HD11 H -20.795 -7.973 -9.132 1.00 . A A . 74 LEU HD11 1 1 11 20736 1 1 74 LEU HD12 H -19.485 -7.904 -7.953 1.00 . A A . 74 LEU HD12 1 1 11 20737 1 1 74 LEU HD13 H -20.435 -6.459 -8.302 1.00 . A A . 74 LEU HD13 1 1 11 20738 1 1 74 LEU HD21 H -20.972 -6.259 -5.814 1.00 . A A . 74 LEU HD21 1 1 11 20739 1 1 74 LEU HD22 H -19.975 -7.689 -5.554 1.00 . A A . 74 LEU HD22 1 1 11 20740 1 1 74 LEU HD23 H -21.642 -7.661 -4.980 1.00 . A A . 74 LEU HD23 1 1 11 20741 1 1 74 LEU HG H -21.459 -8.983 -7.014 1.00 . A A . 74 LEU HG 1 1 11 20742 1 1 74 LEU N N -24.062 -9.287 -6.434 1.00 . A A . 74 LEU N 1 1 11 20743 1 1 74 LEU O O -25.594 -6.123 -6.186 1.00 . A A . 74 LEU O 1 1 11 20744 1 1 75 ALA C C -28.277 -7.216 -6.884 1.00 . A A . 75 ALA C 1 1 11 20745 1 1 75 ALA CA C -27.324 -7.154 -8.068 1.00 . A A . 75 ALA CA 1 1 11 20746 1 1 75 ALA CB C -27.922 -7.892 -9.255 1.00 . A A . 75 ALA CB 1 1 11 20747 1 1 75 ALA H H -25.703 -8.524 -8.166 1.00 . A A . 75 ALA H 1 1 11 20748 1 1 75 ALA HA H -27.178 -6.121 -8.349 1.00 . A A . 75 ALA HA 1 1 11 20749 1 1 75 ALA HB1 H -28.853 -7.422 -9.540 1.00 . A A . 75 ALA HB1 1 1 11 20750 1 1 75 ALA HB2 H -28.106 -8.921 -8.985 1.00 . A A . 75 ALA HB2 1 1 11 20751 1 1 75 ALA HB3 H -27.231 -7.857 -10.087 1.00 . A A . 75 ALA HB3 1 1 11 20752 1 1 75 ALA N N -26.022 -7.716 -7.709 1.00 . A A . 75 ALA N 1 1 11 20753 1 1 75 ALA O O -29.025 -6.272 -6.621 1.00 . A A . 75 ALA O 1 1 11 20754 1 1 76 LYS C C -28.715 -7.480 -3.945 1.00 . A A . 76 LYS C 1 1 11 20755 1 1 76 LYS CA C -29.054 -8.538 -4.990 1.00 . A A . 76 LYS CA 1 1 11 20756 1 1 76 LYS CB C -28.802 -9.942 -4.426 1.00 . A A . 76 LYS CB 1 1 11 20757 1 1 76 LYS CD C -31.192 -10.750 -4.485 1.00 . A A . 76 LYS CD 1 1 11 20758 1 1 76 LYS CE C -30.893 -11.637 -5.689 1.00 . A A . 76 LYS CE 1 1 11 20759 1 1 76 LYS CG C -29.958 -10.519 -3.621 1.00 . A A . 76 LYS CG 1 1 11 20760 1 1 76 LYS H H -27.628 -9.060 -6.457 1.00 . A A . 76 LYS H 1 1 11 20761 1 1 76 LYS HA H -30.092 -8.443 -5.274 1.00 . A A . 76 LYS HA 1 1 11 20762 1 1 76 LYS HB2 H -28.600 -10.613 -5.248 1.00 . A A . 76 LYS HB2 1 1 11 20763 1 1 76 LYS HB3 H -27.931 -9.906 -3.786 1.00 . A A . 76 LYS HB3 1 1 11 20764 1 1 76 LYS HD2 H -31.954 -11.227 -3.885 1.00 . A A . 76 LYS HD2 1 1 11 20765 1 1 76 LYS HD3 H -31.557 -9.796 -4.836 1.00 . A A . 76 LYS HD3 1 1 11 20766 1 1 76 LYS HE2 H -31.777 -11.695 -6.306 1.00 . A A . 76 LYS HE2 1 1 11 20767 1 1 76 LYS HE3 H -30.092 -11.187 -6.257 1.00 . A A . 76 LYS HE3 1 1 11 20768 1 1 76 LYS HG2 H -29.649 -11.460 -3.195 1.00 . A A . 76 LYS HG2 1 1 11 20769 1 1 76 LYS HG3 H -30.208 -9.828 -2.829 1.00 . A A . 76 LYS HG3 1 1 11 20770 1 1 76 LYS HZ1 H -29.664 -12.988 -4.672 1.00 . A A . 76 LYS HZ1 1 1 11 20771 1 1 76 LYS HZ2 H -30.245 -13.571 -6.147 1.00 . A A . 76 LYS HZ2 1 1 11 20772 1 1 76 LYS HZ3 H -31.276 -13.494 -4.803 1.00 . A A . 76 LYS HZ3 1 1 11 20773 1 1 76 LYS N N -28.233 -8.337 -6.173 1.00 . A A . 76 LYS N 1 1 11 20774 1 1 76 LYS NZ N -30.491 -13.017 -5.299 1.00 . A A . 76 LYS NZ 1 1 11 20775 1 1 76 LYS O O -29.598 -6.789 -3.439 1.00 . A A . 76 LYS O 1 1 11 20776 1 1 77 ILE C C -27.304 -4.951 -3.121 1.00 . A A . 77 ILE C 1 1 11 20777 1 1 77 ILE CA C -26.944 -6.365 -2.686 1.00 . A A . 77 ILE CA 1 1 11 20778 1 1 77 ILE CB C -25.413 -6.445 -2.505 1.00 . A A . 77 ILE CB 1 1 11 20779 1 1 77 ILE CD1 C -23.480 -8.063 -2.183 1.00 . A A . 77 ILE CD1 1 1 11 20780 1 1 77 ILE CG1 C -24.979 -7.885 -2.238 1.00 . A A . 77 ILE CG1 1 1 11 20781 1 1 77 ILE CG2 C -24.965 -5.533 -1.368 1.00 . A A . 77 ILE CG2 1 1 11 20782 1 1 77 ILE H H -26.771 -7.923 -4.115 1.00 . A A . 77 ILE H 1 1 11 20783 1 1 77 ILE HA H -27.413 -6.575 -1.735 1.00 . A A . 77 ILE HA 1 1 11 20784 1 1 77 ILE HB H -24.948 -6.099 -3.416 1.00 . A A . 77 ILE HB 1 1 11 20785 1 1 77 ILE HD11 H -23.059 -7.860 -3.158 1.00 . A A . 77 ILE HD11 1 1 11 20786 1 1 77 ILE HD12 H -23.249 -9.078 -1.896 1.00 . A A . 77 ILE HD12 1 1 11 20787 1 1 77 ILE HD13 H -23.061 -7.379 -1.460 1.00 . A A . 77 ILE HD13 1 1 11 20788 1 1 77 ILE HG12 H -25.387 -8.210 -1.293 1.00 . A A . 77 ILE HG12 1 1 11 20789 1 1 77 ILE HG13 H -25.357 -8.517 -3.030 1.00 . A A . 77 ILE HG13 1 1 11 20790 1 1 77 ILE HG21 H -25.452 -5.834 -0.453 1.00 . A A . 77 ILE HG21 1 1 11 20791 1 1 77 ILE HG22 H -25.231 -4.513 -1.599 1.00 . A A . 77 ILE HG22 1 1 11 20792 1 1 77 ILE HG23 H -23.894 -5.607 -1.248 1.00 . A A . 77 ILE HG23 1 1 11 20793 1 1 77 ILE N N -27.424 -7.343 -3.659 1.00 . A A . 77 ILE N 1 1 11 20794 1 1 77 ILE O O -27.723 -4.134 -2.307 1.00 . A A . 77 ILE O 1 1 11 20795 1 1 78 LYS C C -28.839 -2.924 -4.630 1.00 . A A . 78 LYS C 1 1 11 20796 1 1 78 LYS CA C -27.422 -3.366 -4.976 1.00 . A A . 78 LYS CA 1 1 11 20797 1 1 78 LYS CB C -27.222 -3.400 -6.501 1.00 . A A . 78 LYS CB 1 1 11 20798 1 1 78 LYS CD C -28.888 -1.742 -7.435 1.00 . A A . 78 LYS CD 1 1 11 20799 1 1 78 LYS CE C -29.075 -0.421 -8.158 1.00 . A A . 78 LYS CE 1 1 11 20800 1 1 78 LYS CG C -27.417 -2.060 -7.208 1.00 . A A . 78 LYS CG 1 1 11 20801 1 1 78 LYS H H -26.800 -5.387 -5.006 1.00 . A A . 78 LYS H 1 1 11 20802 1 1 78 LYS HA H -26.725 -2.664 -4.548 1.00 . A A . 78 LYS HA 1 1 11 20803 1 1 78 LYS HB2 H -26.220 -3.742 -6.709 1.00 . A A . 78 LYS HB2 1 1 11 20804 1 1 78 LYS HB3 H -27.922 -4.106 -6.922 1.00 . A A . 78 LYS HB3 1 1 11 20805 1 1 78 LYS HD2 H -29.327 -2.529 -8.027 1.00 . A A . 78 LYS HD2 1 1 11 20806 1 1 78 LYS HD3 H -29.385 -1.692 -6.477 1.00 . A A . 78 LYS HD3 1 1 11 20807 1 1 78 LYS HE2 H -28.572 0.355 -7.600 1.00 . A A . 78 LYS HE2 1 1 11 20808 1 1 78 LYS HE3 H -28.636 -0.498 -9.142 1.00 . A A . 78 LYS HE3 1 1 11 20809 1 1 78 LYS HG2 H -26.982 -1.282 -6.601 1.00 . A A . 78 LYS HG2 1 1 11 20810 1 1 78 LYS HG3 H -26.915 -2.095 -8.164 1.00 . A A . 78 LYS HG3 1 1 11 20811 1 1 78 LYS HZ1 H -30.618 0.739 -8.950 1.00 . A A . 78 LYS HZ1 1 1 11 20812 1 1 78 LYS HZ2 H -30.904 0.205 -7.373 1.00 . A A . 78 LYS HZ2 1 1 11 20813 1 1 78 LYS HZ3 H -31.052 -0.879 -8.670 1.00 . A A . 78 LYS HZ3 1 1 11 20814 1 1 78 LYS N N -27.138 -4.679 -4.411 1.00 . A A . 78 LYS N 1 1 11 20815 1 1 78 LYS NZ N -30.511 -0.066 -8.295 1.00 . A A . 78 LYS NZ 1 1 11 20816 1 1 78 LYS O O -29.044 -1.849 -4.068 1.00 . A A . 78 LYS O 1 1 11 20817 1 1 79 GLU C C -31.578 -3.375 -3.296 1.00 . A A . 79 GLU C 1 1 11 20818 1 1 79 GLU CA C -31.210 -3.405 -4.775 1.00 . A A . 79 GLU CA 1 1 11 20819 1 1 79 GLU CB C -32.113 -4.369 -5.538 1.00 . A A . 79 GLU CB 1 1 11 20820 1 1 79 GLU CD C -32.865 -5.100 -7.833 1.00 . A A . 79 GLU CD 1 1 11 20821 1 1 79 GLU CG C -31.784 -4.435 -7.018 1.00 . A A . 79 GLU CG 1 1 11 20822 1 1 79 GLU H H -29.577 -4.634 -5.354 1.00 . A A . 79 GLU H 1 1 11 20823 1 1 79 GLU HA H -31.346 -2.413 -5.179 1.00 . A A . 79 GLU HA 1 1 11 20824 1 1 79 GLU HB2 H -32.005 -5.358 -5.120 1.00 . A A . 79 GLU HB2 1 1 11 20825 1 1 79 GLU HB3 H -33.139 -4.049 -5.432 1.00 . A A . 79 GLU HB3 1 1 11 20826 1 1 79 GLU HG2 H -31.646 -3.429 -7.388 1.00 . A A . 79 GLU HG2 1 1 11 20827 1 1 79 GLU HG3 H -30.866 -4.989 -7.144 1.00 . A A . 79 GLU HG3 1 1 11 20828 1 1 79 GLU N N -29.810 -3.758 -4.965 1.00 . A A . 79 GLU N 1 1 11 20829 1 1 79 GLU O O -32.395 -2.556 -2.873 1.00 . A A . 79 GLU O 1 1 11 20830 1 1 79 GLU OE1 O -33.487 -4.412 -8.669 1.00 . A A . 79 GLU OE1 1 1 11 20831 1 1 79 GLU OE2 O -33.110 -6.308 -7.638 1.00 . A A . 79 GLU OE2 1 1 11 20832 1 1 80 ASN C C -30.614 -2.997 -0.453 1.00 . A A . 80 ASN C 1 1 11 20833 1 1 80 ASN CA C -31.171 -4.273 -1.072 1.00 . A A . 80 ASN CA 1 1 11 20834 1 1 80 ASN CB C -30.506 -5.497 -0.437 1.00 . A A . 80 ASN CB 1 1 11 20835 1 1 80 ASN CG C -31.202 -6.795 -0.797 1.00 . A A . 80 ASN CG 1 1 11 20836 1 1 80 ASN H H -30.360 -4.918 -2.923 1.00 . A A . 80 ASN H 1 1 11 20837 1 1 80 ASN HA H -32.235 -4.315 -0.887 1.00 . A A . 80 ASN HA 1 1 11 20838 1 1 80 ASN HB2 H -29.480 -5.556 -0.772 1.00 . A A . 80 ASN HB2 1 1 11 20839 1 1 80 ASN HB3 H -30.524 -5.388 0.637 1.00 . A A . 80 ASN HB3 1 1 11 20840 1 1 80 ASN HD21 H -29.482 -7.773 -0.712 1.00 . A A . 80 ASN HD21 1 1 11 20841 1 1 80 ASN HD22 H -30.868 -8.723 -1.106 1.00 . A A . 80 ASN HD22 1 1 11 20842 1 1 80 ASN N N -30.965 -4.259 -2.517 1.00 . A A . 80 ASN N 1 1 11 20843 1 1 80 ASN ND2 N -30.440 -7.873 -0.880 1.00 . A A . 80 ASN ND2 1 1 11 20844 1 1 80 ASN O O -31.261 -2.364 0.380 1.00 . A A . 80 ASN O 1 1 11 20845 1 1 80 ASN OD1 O -32.416 -6.830 -1.003 1.00 . A A . 80 ASN OD1 1 1 11 20846 1 1 81 LYS C C -29.663 -0.197 -0.848 1.00 . A A . 81 LYS C 1 1 11 20847 1 1 81 LYS CA C -28.784 -1.380 -0.476 1.00 . A A . 81 LYS CA 1 1 11 20848 1 1 81 LYS CB C -27.423 -1.241 -1.164 1.00 . A A . 81 LYS CB 1 1 11 20849 1 1 81 LYS CD C -25.476 0.213 -1.774 1.00 . A A . 81 LYS CD 1 1 11 20850 1 1 81 LYS CE C -24.916 1.625 -1.779 1.00 . A A . 81 LYS CE 1 1 11 20851 1 1 81 LYS CG C -26.785 0.128 -1.009 1.00 . A A . 81 LYS CG 1 1 11 20852 1 1 81 LYS H H -28.929 -3.222 -1.501 1.00 . A A . 81 LYS H 1 1 11 20853 1 1 81 LYS HA H -28.644 -1.401 0.594 1.00 . A A . 81 LYS HA 1 1 11 20854 1 1 81 LYS HB2 H -26.752 -1.975 -0.752 1.00 . A A . 81 LYS HB2 1 1 11 20855 1 1 81 LYS HB3 H -27.549 -1.436 -2.219 1.00 . A A . 81 LYS HB3 1 1 11 20856 1 1 81 LYS HD2 H -24.755 -0.447 -1.313 1.00 . A A . 81 LYS HD2 1 1 11 20857 1 1 81 LYS HD3 H -25.649 -0.099 -2.795 1.00 . A A . 81 LYS HD3 1 1 11 20858 1 1 81 LYS HE2 H -24.890 1.991 -0.764 1.00 . A A . 81 LYS HE2 1 1 11 20859 1 1 81 LYS HE3 H -23.912 1.600 -2.176 1.00 . A A . 81 LYS HE3 1 1 11 20860 1 1 81 LYS HG2 H -27.463 0.876 -1.390 1.00 . A A . 81 LYS HG2 1 1 11 20861 1 1 81 LYS HG3 H -26.593 0.309 0.039 1.00 . A A . 81 LYS HG3 1 1 11 20862 1 1 81 LYS HZ1 H -25.326 3.510 -2.582 1.00 . A A . 81 LYS HZ1 1 1 11 20863 1 1 81 LYS HZ2 H -26.718 2.604 -2.236 1.00 . A A . 81 LYS HZ2 1 1 11 20864 1 1 81 LYS HZ3 H -25.769 2.226 -3.587 1.00 . A A . 81 LYS HZ3 1 1 11 20865 1 1 81 LYS N N -29.414 -2.628 -0.885 1.00 . A A . 81 LYS N 1 1 11 20866 1 1 81 LYS NZ N -25.738 2.552 -2.603 1.00 . A A . 81 LYS NZ 1 1 11 20867 1 1 81 LYS O O -29.955 0.654 -0.016 1.00 . A A . 81 LYS O 1 1 11 20868 1 1 82 ASP C C -32.163 1.116 -1.770 1.00 . A A . 82 ASP C 1 1 11 20869 1 1 82 ASP CA C -30.930 0.890 -2.641 1.00 . A A . 82 ASP CA 1 1 11 20870 1 1 82 ASP CB C -31.365 0.532 -4.066 1.00 . A A . 82 ASP CB 1 1 11 20871 1 1 82 ASP CG C -32.285 1.565 -4.686 1.00 . A A . 82 ASP CG 1 1 11 20872 1 1 82 ASP H H -29.802 -0.905 -2.703 1.00 . A A . 82 ASP H 1 1 11 20873 1 1 82 ASP HA H -30.350 1.799 -2.667 1.00 . A A . 82 ASP HA 1 1 11 20874 1 1 82 ASP HB2 H -30.491 0.440 -4.687 1.00 . A A . 82 ASP HB2 1 1 11 20875 1 1 82 ASP HB3 H -31.884 -0.415 -4.045 1.00 . A A . 82 ASP HB3 1 1 11 20876 1 1 82 ASP N N -30.083 -0.176 -2.104 1.00 . A A . 82 ASP N 1 1 11 20877 1 1 82 ASP O O -32.551 2.253 -1.503 1.00 . A A . 82 ASP O 1 1 11 20878 1 1 82 ASP OD1 O -31.783 2.557 -5.248 1.00 . A A . 82 ASP OD1 1 1 11 20879 1 1 82 ASP OD2 O -33.519 1.371 -4.634 1.00 . A A . 82 ASP OD2 1 1 11 20880 1 1 83 LYS C C -33.650 0.448 0.952 1.00 . A A . 83 LYS C 1 1 11 20881 1 1 83 LYS CA C -33.967 0.095 -0.500 1.00 . A A . 83 LYS CA 1 1 11 20882 1 1 83 LYS CB C -34.713 -1.236 -0.553 1.00 . A A . 83 LYS CB 1 1 11 20883 1 1 83 LYS CD C -35.885 -2.954 -1.967 1.00 . A A . 83 LYS CD 1 1 11 20884 1 1 83 LYS CE C -36.893 -3.211 -0.859 1.00 . A A . 83 LYS CE 1 1 11 20885 1 1 83 LYS CG C -35.335 -1.537 -1.907 1.00 . A A . 83 LYS CG 1 1 11 20886 1 1 83 LYS H H -32.390 -0.851 -1.560 1.00 . A A . 83 LYS H 1 1 11 20887 1 1 83 LYS HA H -34.601 0.864 -0.913 1.00 . A A . 83 LYS HA 1 1 11 20888 1 1 83 LYS HB2 H -34.025 -2.033 -0.311 1.00 . A A . 83 LYS HB2 1 1 11 20889 1 1 83 LYS HB3 H -35.502 -1.220 0.185 1.00 . A A . 83 LYS HB3 1 1 11 20890 1 1 83 LYS HD2 H -36.372 -3.101 -2.921 1.00 . A A . 83 LYS HD2 1 1 11 20891 1 1 83 LYS HD3 H -35.067 -3.651 -1.866 1.00 . A A . 83 LYS HD3 1 1 11 20892 1 1 83 LYS HE2 H -36.418 -3.023 0.092 1.00 . A A . 83 LYS HE2 1 1 11 20893 1 1 83 LYS HE3 H -37.727 -2.537 -0.985 1.00 . A A . 83 LYS HE3 1 1 11 20894 1 1 83 LYS HG2 H -36.140 -0.842 -2.085 1.00 . A A . 83 LYS HG2 1 1 11 20895 1 1 83 LYS HG3 H -34.580 -1.421 -2.672 1.00 . A A . 83 LYS HG3 1 1 11 20896 1 1 83 LYS HZ1 H -38.002 -4.785 -0.053 1.00 . A A . 83 LYS HZ1 1 1 11 20897 1 1 83 LYS HZ2 H -36.592 -5.278 -0.857 1.00 . A A . 83 LYS HZ2 1 1 11 20898 1 1 83 LYS HZ3 H -37.946 -4.777 -1.750 1.00 . A A . 83 LYS HZ3 1 1 11 20899 1 1 83 LYS N N -32.763 0.027 -1.323 1.00 . A A . 83 LYS N 1 1 11 20900 1 1 83 LYS NZ N -37.392 -4.608 -0.880 1.00 . A A . 83 LYS NZ 1 1 11 20901 1 1 83 LYS O O -34.497 0.983 1.666 1.00 . A A . 83 LYS O 1 1 11 20902 1 1 84 LYS C C -31.355 1.651 3.030 1.00 . A A . 84 LYS C 1 1 11 20903 1 1 84 LYS CA C -32.072 0.335 2.785 1.00 . A A . 84 LYS CA 1 1 11 20904 1 1 84 LYS CB C -31.226 -0.843 3.268 1.00 . A A . 84 LYS CB 1 1 11 20905 1 1 84 LYS CD C -31.216 -3.291 3.854 1.00 . A A . 84 LYS CD 1 1 11 20906 1 1 84 LYS CE C -31.994 -4.398 4.546 1.00 . A A . 84 LYS CE 1 1 11 20907 1 1 84 LYS CG C -32.064 -2.047 3.660 1.00 . A A . 84 LYS CG 1 1 11 20908 1 1 84 LYS H H -31.760 -0.174 0.753 1.00 . A A . 84 LYS H 1 1 11 20909 1 1 84 LYS HA H -32.989 0.346 3.349 1.00 . A A . 84 LYS HA 1 1 11 20910 1 1 84 LYS HB2 H -30.550 -1.138 2.477 1.00 . A A . 84 LYS HB2 1 1 11 20911 1 1 84 LYS HB3 H -30.651 -0.532 4.128 1.00 . A A . 84 LYS HB3 1 1 11 20912 1 1 84 LYS HD2 H -30.888 -3.645 2.888 1.00 . A A . 84 LYS HD2 1 1 11 20913 1 1 84 LYS HD3 H -30.357 -3.038 4.456 1.00 . A A . 84 LYS HD3 1 1 11 20914 1 1 84 LYS HE2 H -31.481 -5.335 4.384 1.00 . A A . 84 LYS HE2 1 1 11 20915 1 1 84 LYS HE3 H -32.034 -4.186 5.605 1.00 . A A . 84 LYS HE3 1 1 11 20916 1 1 84 LYS HG2 H -32.578 -1.830 4.584 1.00 . A A . 84 LYS HG2 1 1 11 20917 1 1 84 LYS HG3 H -32.788 -2.235 2.881 1.00 . A A . 84 LYS HG3 1 1 11 20918 1 1 84 LYS HZ1 H -33.843 -5.362 4.411 1.00 . A A . 84 LYS HZ1 1 1 11 20919 1 1 84 LYS HZ2 H -33.365 -4.588 2.981 1.00 . A A . 84 LYS HZ2 1 1 11 20920 1 1 84 LYS HZ3 H -33.936 -3.673 4.294 1.00 . A A . 84 LYS HZ3 1 1 11 20921 1 1 84 LYS N N -32.434 0.158 1.387 1.00 . A A . 84 LYS N 1 1 11 20922 1 1 84 LYS NZ N -33.379 -4.512 4.022 1.00 . A A . 84 LYS NZ 1 1 11 20923 1 1 84 LYS O O -31.426 2.196 4.127 1.00 . A A . 84 LYS O 1 1 11 20924 1 1 85 GLU C C -30.994 4.610 2.208 1.00 . A A . 85 GLU C 1 1 11 20925 1 1 85 GLU CA C -29.996 3.456 2.128 1.00 . A A . 85 GLU CA 1 1 11 20926 1 1 85 GLU CB C -29.015 3.659 0.968 1.00 . A A . 85 GLU CB 1 1 11 20927 1 1 85 GLU CD C -28.643 4.051 -1.484 1.00 . A A . 85 GLU CD 1 1 11 20928 1 1 85 GLU CG C -29.667 3.842 -0.390 1.00 . A A . 85 GLU CG 1 1 11 20929 1 1 85 GLU H H -30.669 1.694 1.149 1.00 . A A . 85 GLU H 1 1 11 20930 1 1 85 GLU HA H -29.436 3.425 3.053 1.00 . A A . 85 GLU HA 1 1 11 20931 1 1 85 GLU HB2 H -28.415 4.531 1.172 1.00 . A A . 85 GLU HB2 1 1 11 20932 1 1 85 GLU HB3 H -28.368 2.795 0.914 1.00 . A A . 85 GLU HB3 1 1 11 20933 1 1 85 GLU HG2 H -30.248 2.961 -0.621 1.00 . A A . 85 GLU HG2 1 1 11 20934 1 1 85 GLU HG3 H -30.318 4.704 -0.353 1.00 . A A . 85 GLU HG3 1 1 11 20935 1 1 85 GLU N N -30.697 2.181 2.005 1.00 . A A . 85 GLU N 1 1 11 20936 1 1 85 GLU O O -30.618 5.782 2.270 1.00 . A A . 85 GLU O 1 1 11 20937 1 1 85 GLU OE1 O -28.240 5.212 -1.717 1.00 . A A . 85 GLU OE1 1 1 11 20938 1 1 85 GLU OE2 O -28.225 3.058 -2.106 1.00 . A A . 85 GLU OE2 1 1 11 20939 1 1 86 LYS C C -33.245 5.611 3.957 1.00 . A A . 86 LYS C 1 1 11 20940 1 1 86 LYS CA C -33.351 5.174 2.495 1.00 . A A . 86 LYS CA 1 1 11 20941 1 1 86 LYS CB C -34.696 4.481 2.182 1.00 . A A . 86 LYS CB 1 1 11 20942 1 1 86 LYS CD C -35.943 4.133 4.345 1.00 . A A . 86 LYS CD 1 1 11 20943 1 1 86 LYS CE C -37.215 4.421 5.122 1.00 . A A . 86 LYS CE 1 1 11 20944 1 1 86 LYS CG C -35.886 4.910 3.034 1.00 . A A . 86 LYS CG 1 1 11 20945 1 1 86 LYS H H -32.495 3.330 1.948 1.00 . A A . 86 LYS H 1 1 11 20946 1 1 86 LYS HA H -33.243 6.043 1.861 1.00 . A A . 86 LYS HA 1 1 11 20947 1 1 86 LYS HB2 H -34.944 4.673 1.151 1.00 . A A . 86 LYS HB2 1 1 11 20948 1 1 86 LYS HB3 H -34.564 3.414 2.309 1.00 . A A . 86 LYS HB3 1 1 11 20949 1 1 86 LYS HD2 H -35.902 3.076 4.126 1.00 . A A . 86 LYS HD2 1 1 11 20950 1 1 86 LYS HD3 H -35.092 4.409 4.951 1.00 . A A . 86 LYS HD3 1 1 11 20951 1 1 86 LYS HE2 H -37.360 5.490 5.166 1.00 . A A . 86 LYS HE2 1 1 11 20952 1 1 86 LYS HE3 H -38.047 3.966 4.605 1.00 . A A . 86 LYS HE3 1 1 11 20953 1 1 86 LYS HG2 H -35.798 5.963 3.255 1.00 . A A . 86 LYS HG2 1 1 11 20954 1 1 86 LYS HG3 H -36.795 4.731 2.479 1.00 . A A . 86 LYS HG3 1 1 11 20955 1 1 86 LYS HZ1 H -36.653 4.555 7.131 1.00 . A A . 86 LYS HZ1 1 1 11 20956 1 1 86 LYS HZ2 H -36.636 2.973 6.525 1.00 . A A . 86 LYS HZ2 1 1 11 20957 1 1 86 LYS HZ3 H -38.111 3.728 6.882 1.00 . A A . 86 LYS HZ3 1 1 11 20958 1 1 86 LYS N N -32.271 4.254 2.184 1.00 . A A . 86 LYS N 1 1 11 20959 1 1 86 LYS NZ N -37.152 3.883 6.509 1.00 . A A . 86 LYS NZ 1 1 11 20960 1 1 86 LYS O O -33.605 6.733 4.316 1.00 . A A . 86 LYS O 1 1 11 20961 1 1 87 ASP C C -31.063 4.741 6.563 1.00 . A A . 87 ASP C 1 1 11 20962 1 1 87 ASP CA C -32.517 4.986 6.198 1.00 . A A . 87 ASP CA 1 1 11 20963 1 1 87 ASP CB C -33.418 4.094 7.052 1.00 . A A . 87 ASP CB 1 1 11 20964 1 1 87 ASP CG C -33.256 4.347 8.539 1.00 . A A . 87 ASP CG 1 1 11 20965 1 1 87 ASP H H -32.446 3.842 4.426 1.00 . A A . 87 ASP H 1 1 11 20966 1 1 87 ASP HA H -32.759 6.021 6.384 1.00 . A A . 87 ASP HA 1 1 11 20967 1 1 87 ASP HB2 H -34.446 4.272 6.788 1.00 . A A . 87 ASP HB2 1 1 11 20968 1 1 87 ASP HB3 H -33.177 3.061 6.855 1.00 . A A . 87 ASP HB3 1 1 11 20969 1 1 87 ASP N N -32.721 4.715 4.784 1.00 . A A . 87 ASP N 1 1 11 20970 1 1 87 ASP O O -30.516 3.679 6.265 1.00 . A A . 87 ASP O 1 1 11 20971 1 1 87 ASP OD1 O -32.279 3.855 9.131 1.00 . A A . 87 ASP OD1 1 1 11 20972 1 1 87 ASP OD2 O -34.114 5.035 9.127 1.00 . A A . 87 ASP OD2 1 1 11 20973 1 1 88 PRO C C -28.676 4.380 8.400 1.00 . A A . 88 PRO C 1 1 11 20974 1 1 88 PRO CA C -29.003 5.623 7.581 1.00 . A A . 88 PRO CA 1 1 11 20975 1 1 88 PRO CB C -28.754 6.881 8.421 1.00 . A A . 88 PRO CB 1 1 11 20976 1 1 88 PRO CD C -31.014 6.983 7.660 1.00 . A A . 88 PRO CD 1 1 11 20977 1 1 88 PRO CG C -30.106 7.399 8.777 1.00 . A A . 88 PRO CG 1 1 11 20978 1 1 88 PRO HA H -28.370 5.644 6.704 1.00 . A A . 88 PRO HA 1 1 11 20979 1 1 88 PRO HB2 H -28.189 6.619 9.303 1.00 . A A . 88 PRO HB2 1 1 11 20980 1 1 88 PRO HB3 H -28.201 7.598 7.837 1.00 . A A . 88 PRO HB3 1 1 11 20981 1 1 88 PRO HD2 H -32.019 6.834 8.025 1.00 . A A . 88 PRO HD2 1 1 11 20982 1 1 88 PRO HD3 H -31.000 7.715 6.865 1.00 . A A . 88 PRO HD3 1 1 11 20983 1 1 88 PRO HG2 H -30.432 6.962 9.709 1.00 . A A . 88 PRO HG2 1 1 11 20984 1 1 88 PRO HG3 H -30.076 8.476 8.856 1.00 . A A . 88 PRO HG3 1 1 11 20985 1 1 88 PRO N N -30.419 5.714 7.218 1.00 . A A . 88 PRO N 1 1 11 20986 1 1 88 PRO O O -27.637 3.756 8.194 1.00 . A A . 88 PRO O 1 1 11 20987 1 1 89 GLU C C -29.823 1.584 9.762 1.00 . A A . 89 GLU C 1 1 11 20988 1 1 89 GLU CA C -29.272 2.924 10.234 1.00 . A A . 89 GLU CA 1 1 11 20989 1 1 89 GLU CB C -29.769 3.267 11.634 1.00 . A A . 89 GLU CB 1 1 11 20990 1 1 89 GLU CD C -29.095 4.496 13.727 1.00 . A A . 89 GLU CD 1 1 11 20991 1 1 89 GLU CG C -29.061 4.474 12.221 1.00 . A A . 89 GLU CG 1 1 11 20992 1 1 89 GLU H H -30.448 4.442 9.334 1.00 . A A . 89 GLU H 1 1 11 20993 1 1 89 GLU HA H -28.196 2.836 10.274 1.00 . A A . 89 GLU HA 1 1 11 20994 1 1 89 GLU HB2 H -30.827 3.478 11.590 1.00 . A A . 89 GLU HB2 1 1 11 20995 1 1 89 GLU HB3 H -29.602 2.423 12.287 1.00 . A A . 89 GLU HB3 1 1 11 20996 1 1 89 GLU HG2 H -28.030 4.462 11.900 1.00 . A A . 89 GLU HG2 1 1 11 20997 1 1 89 GLU HG3 H -29.540 5.370 11.851 1.00 . A A . 89 GLU HG3 1 1 11 20998 1 1 89 GLU N N -29.566 4.001 9.305 1.00 . A A . 89 GLU N 1 1 11 20999 1 1 89 GLU O O -29.294 0.539 10.136 1.00 . A A . 89 GLU O 1 1 11 21000 1 1 89 GLU OE1 O -28.240 3.829 14.349 1.00 . A A . 89 GLU OE1 1 1 11 21001 1 1 89 GLU OE2 O -29.961 5.185 14.297 1.00 . A A . 89 GLU OE2 1 1 11 21002 1 1 90 GLU C C -30.203 -0.096 7.352 1.00 . A A . 90 GLU C 1 1 11 21003 1 1 90 GLU CA C -31.309 0.365 8.287 1.00 . A A . 90 GLU CA 1 1 11 21004 1 1 90 GLU CB C -32.604 0.563 7.491 1.00 . A A . 90 GLU CB 1 1 11 21005 1 1 90 GLU CD C -35.120 0.772 7.530 1.00 . A A . 90 GLU CD 1 1 11 21006 1 1 90 GLU CG C -33.843 0.757 8.351 1.00 . A A . 90 GLU CG 1 1 11 21007 1 1 90 GLU H H -31.376 2.434 8.805 1.00 . A A . 90 GLU H 1 1 11 21008 1 1 90 GLU HA H -31.466 -0.388 9.046 1.00 . A A . 90 GLU HA 1 1 11 21009 1 1 90 GLU HB2 H -32.492 1.429 6.860 1.00 . A A . 90 GLU HB2 1 1 11 21010 1 1 90 GLU HB3 H -32.759 -0.305 6.867 1.00 . A A . 90 GLU HB3 1 1 11 21011 1 1 90 GLU HG2 H -33.901 -0.050 9.067 1.00 . A A . 90 GLU HG2 1 1 11 21012 1 1 90 GLU HG3 H -33.757 1.697 8.875 1.00 . A A . 90 GLU HG3 1 1 11 21013 1 1 90 GLU N N -30.877 1.593 8.950 1.00 . A A . 90 GLU N 1 1 11 21014 1 1 90 GLU O O -29.836 -1.272 7.325 1.00 . A A . 90 GLU O 1 1 11 21015 1 1 90 GLU OE1 O -35.479 -0.279 6.952 1.00 . A A . 90 GLU OE1 1 1 11 21016 1 1 90 GLU OE2 O -35.783 1.832 7.470 1.00 . A A . 90 GLU OE2 1 1 11 21017 1 1 91 LEU C C -27.306 0.225 6.534 1.00 . A A . 91 LEU C 1 1 11 21018 1 1 91 LEU CA C -28.538 0.612 5.717 1.00 . A A . 91 LEU CA 1 1 11 21019 1 1 91 LEU CB C -28.275 1.878 4.887 1.00 . A A . 91 LEU CB 1 1 11 21020 1 1 91 LEU CD1 C -25.870 1.761 4.151 1.00 . A A . 91 LEU CD1 1 1 11 21021 1 1 91 LEU CD2 C -27.613 0.474 2.908 1.00 . A A . 91 LEU CD2 1 1 11 21022 1 1 91 LEU CG C -27.317 1.741 3.700 1.00 . A A . 91 LEU CG 1 1 11 21023 1 1 91 LEU H H -30.049 1.769 6.646 1.00 . A A . 91 LEU H 1 1 11 21024 1 1 91 LEU HA H -28.799 -0.201 5.056 1.00 . A A . 91 LEU HA 1 1 11 21025 1 1 91 LEU HB2 H -29.222 2.230 4.509 1.00 . A A . 91 LEU HB2 1 1 11 21026 1 1 91 LEU HB3 H -27.876 2.632 5.550 1.00 . A A . 91 LEU HB3 1 1 11 21027 1 1 91 LEU HD11 H -25.674 2.683 4.679 1.00 . A A . 91 LEU HD11 1 1 11 21028 1 1 91 LEU HD12 H -25.225 1.694 3.289 1.00 . A A . 91 LEU HD12 1 1 11 21029 1 1 91 LEU HD13 H -25.687 0.923 4.807 1.00 . A A . 91 LEU HD13 1 1 11 21030 1 1 91 LEU HD21 H -26.939 0.408 2.067 1.00 . A A . 91 LEU HD21 1 1 11 21031 1 1 91 LEU HD22 H -28.632 0.503 2.551 1.00 . A A . 91 LEU HD22 1 1 11 21032 1 1 91 LEU HD23 H -27.479 -0.387 3.545 1.00 . A A . 91 LEU HD23 1 1 11 21033 1 1 91 LEU HG H -27.464 2.582 3.046 1.00 . A A . 91 LEU HG 1 1 11 21034 1 1 91 LEU N N -29.664 0.859 6.604 1.00 . A A . 91 LEU N 1 1 11 21035 1 1 91 LEU O O -26.603 -0.734 6.206 1.00 . A A . 91 LEU O 1 1 11 21036 1 1 92 ASN C C -26.009 -0.734 9.025 1.00 . A A . 92 ASN C 1 1 11 21037 1 1 92 ASN CA C -25.959 0.709 8.522 1.00 . A A . 92 ASN CA 1 1 11 21038 1 1 92 ASN CB C -26.026 1.655 9.722 1.00 . A A . 92 ASN CB 1 1 11 21039 1 1 92 ASN CG C -24.849 1.484 10.662 1.00 . A A . 92 ASN CG 1 1 11 21040 1 1 92 ASN H H -27.595 1.799 7.718 1.00 . A A . 92 ASN H 1 1 11 21041 1 1 92 ASN HA H -25.028 0.866 8.001 1.00 . A A . 92 ASN HA 1 1 11 21042 1 1 92 ASN HB2 H -26.035 2.674 9.370 1.00 . A A . 92 ASN HB2 1 1 11 21043 1 1 92 ASN HB3 H -26.935 1.460 10.273 1.00 . A A . 92 ASN HB3 1 1 11 21044 1 1 92 ASN HD21 H -26.013 1.823 12.238 1.00 . A A . 92 ASN HD21 1 1 11 21045 1 1 92 ASN HD22 H -24.345 1.497 12.581 1.00 . A A . 92 ASN HD22 1 1 11 21046 1 1 92 ASN N N -27.053 0.993 7.586 1.00 . A A . 92 ASN N 1 1 11 21047 1 1 92 ASN ND2 N -25.092 1.620 11.955 1.00 . A A . 92 ASN ND2 1 1 11 21048 1 1 92 ASN O O -25.023 -1.464 8.933 1.00 . A A . 92 ASN O 1 1 11 21049 1 1 92 ASN OD1 O -23.732 1.211 10.229 1.00 . A A . 92 ASN OD1 1 1 11 21050 1 1 93 THR C C -27.103 -3.532 9.010 1.00 . A A . 93 THR C 1 1 11 21051 1 1 93 THR CA C -27.341 -2.481 10.091 1.00 . A A . 93 THR CA 1 1 11 21052 1 1 93 THR CB C -28.757 -2.658 10.684 1.00 . A A . 93 THR CB 1 1 11 21053 1 1 93 THR CG2 C -28.904 -4.010 11.369 1.00 . A A . 93 THR CG2 1 1 11 21054 1 1 93 THR H H -27.924 -0.515 9.569 1.00 . A A . 93 THR H 1 1 11 21055 1 1 93 THR HA H -26.619 -2.622 10.884 1.00 . A A . 93 THR HA 1 1 11 21056 1 1 93 THR HB H -29.478 -2.598 9.881 1.00 . A A . 93 THR HB 1 1 11 21057 1 1 93 THR HG1 H -29.209 -0.789 11.154 1.00 . A A . 93 THR HG1 1 1 11 21058 1 1 93 THR HG21 H -28.761 -4.798 10.645 1.00 . A A . 93 THR HG21 1 1 11 21059 1 1 93 THR HG22 H -29.891 -4.090 11.801 1.00 . A A . 93 THR HG22 1 1 11 21060 1 1 93 THR HG23 H -28.161 -4.100 12.149 1.00 . A A . 93 THR HG23 1 1 11 21061 1 1 93 THR N N -27.165 -1.138 9.549 1.00 . A A . 93 THR N 1 1 11 21062 1 1 93 THR O O -26.537 -4.593 9.271 1.00 . A A . 93 THR O 1 1 11 21063 1 1 93 THR OG1 O -29.024 -1.612 11.630 1.00 . A A . 93 THR OG1 1 1 11 21064 1 1 94 TYR C C -25.856 -4.406 6.442 1.00 . A A . 94 TYR C 1 1 11 21065 1 1 94 TYR CA C -27.336 -4.099 6.653 1.00 . A A . 94 TYR CA 1 1 11 21066 1 1 94 TYR CB C -27.932 -3.461 5.401 1.00 . A A . 94 TYR CB 1 1 11 21067 1 1 94 TYR CD1 C -27.461 -3.805 2.951 1.00 . A A . 94 TYR CD1 1 1 11 21068 1 1 94 TYR CD2 C -28.135 -5.685 4.248 1.00 . A A . 94 TYR CD2 1 1 11 21069 1 1 94 TYR CE1 C -27.383 -4.600 1.829 1.00 . A A . 94 TYR CE1 1 1 11 21070 1 1 94 TYR CE2 C -28.057 -6.489 3.132 1.00 . A A . 94 TYR CE2 1 1 11 21071 1 1 94 TYR CG C -27.842 -4.333 4.175 1.00 . A A . 94 TYR CG 1 1 11 21072 1 1 94 TYR CZ C -27.680 -5.944 1.925 1.00 . A A . 94 TYR CZ 1 1 11 21073 1 1 94 TYR H H -27.973 -2.349 7.656 1.00 . A A . 94 TYR H 1 1 11 21074 1 1 94 TYR HA H -27.859 -5.021 6.861 1.00 . A A . 94 TYR HA 1 1 11 21075 1 1 94 TYR HB2 H -28.974 -3.247 5.578 1.00 . A A . 94 TYR HB2 1 1 11 21076 1 1 94 TYR HB3 H -27.411 -2.538 5.191 1.00 . A A . 94 TYR HB3 1 1 11 21077 1 1 94 TYR HD1 H -27.228 -2.752 2.883 1.00 . A A . 94 TYR HD1 1 1 11 21078 1 1 94 TYR HD2 H -28.426 -6.108 5.197 1.00 . A A . 94 TYR HD2 1 1 11 21079 1 1 94 TYR HE1 H -27.084 -4.172 0.885 1.00 . A A . 94 TYR HE1 1 1 11 21080 1 1 94 TYR HE2 H -28.290 -7.539 3.208 1.00 . A A . 94 TYR HE2 1 1 11 21081 1 1 94 TYR HH H -28.291 -7.416 0.862 1.00 . A A . 94 TYR HH 1 1 11 21082 1 1 94 TYR N N -27.522 -3.212 7.793 1.00 . A A . 94 TYR N 1 1 11 21083 1 1 94 TYR O O -25.472 -5.568 6.292 1.00 . A A . 94 TYR O 1 1 11 21084 1 1 94 TYR OH O -27.603 -6.748 0.813 1.00 . A A . 94 TYR OH 1 1 11 21085 1 1 95 LYS C C -23.077 -4.495 7.391 1.00 . A A . 95 LYS C 1 1 11 21086 1 1 95 LYS CA C -23.584 -3.500 6.354 1.00 . A A . 95 LYS CA 1 1 11 21087 1 1 95 LYS CB C -22.889 -2.162 6.616 1.00 . A A . 95 LYS CB 1 1 11 21088 1 1 95 LYS CD C -22.361 0.169 5.948 1.00 . A A . 95 LYS CD 1 1 11 21089 1 1 95 LYS CE C -22.603 1.313 4.981 1.00 . A A . 95 LYS CE 1 1 11 21090 1 1 95 LYS CG C -23.179 -1.063 5.610 1.00 . A A . 95 LYS CG 1 1 11 21091 1 1 95 LYS H H -25.426 -2.457 6.458 1.00 . A A . 95 LYS H 1 1 11 21092 1 1 95 LYS HA H -23.326 -3.851 5.365 1.00 . A A . 95 LYS HA 1 1 11 21093 1 1 95 LYS HB2 H -23.192 -1.805 7.589 1.00 . A A . 95 LYS HB2 1 1 11 21094 1 1 95 LYS HB3 H -21.823 -2.329 6.629 1.00 . A A . 95 LYS HB3 1 1 11 21095 1 1 95 LYS HD2 H -22.620 0.497 6.942 1.00 . A A . 95 LYS HD2 1 1 11 21096 1 1 95 LYS HD3 H -21.314 -0.096 5.918 1.00 . A A . 95 LYS HD3 1 1 11 21097 1 1 95 LYS HE2 H -22.321 0.992 3.989 1.00 . A A . 95 LYS HE2 1 1 11 21098 1 1 95 LYS HE3 H -23.651 1.566 4.994 1.00 . A A . 95 LYS HE3 1 1 11 21099 1 1 95 LYS HG2 H -22.914 -1.407 4.619 1.00 . A A . 95 LYS HG2 1 1 11 21100 1 1 95 LYS HG3 H -24.230 -0.813 5.645 1.00 . A A . 95 LYS HG3 1 1 11 21101 1 1 95 LYS HZ1 H -20.797 2.338 5.186 1.00 . A A . 95 LYS HZ1 1 1 11 21102 1 1 95 LYS HZ2 H -21.955 2.743 6.352 1.00 . A A . 95 LYS HZ2 1 1 11 21103 1 1 95 LYS HZ3 H -22.108 3.330 4.770 1.00 . A A . 95 LYS HZ3 1 1 11 21104 1 1 95 LYS N N -25.038 -3.357 6.430 1.00 . A A . 95 LYS N 1 1 11 21105 1 1 95 LYS NZ N -21.809 2.513 5.344 1.00 . A A . 95 LYS NZ 1 1 11 21106 1 1 95 LYS O O -22.279 -5.380 7.083 1.00 . A A . 95 LYS O 1 1 11 21107 1 1 96 SER C C -23.420 -6.620 9.515 1.00 . A A . 96 SER C 1 1 11 21108 1 1 96 SER CA C -23.076 -5.148 9.734 1.00 . A A . 96 SER CA 1 1 11 21109 1 1 96 SER CB C -23.690 -4.653 11.045 1.00 . A A . 96 SER CB 1 1 11 21110 1 1 96 SER H H -24.247 -3.662 8.781 1.00 . A A . 96 SER H 1 1 11 21111 1 1 96 SER HA H -22.002 -5.043 9.788 1.00 . A A . 96 SER HA 1 1 11 21112 1 1 96 SER HB2 H -24.655 -5.112 11.187 1.00 . A A . 96 SER HB2 1 1 11 21113 1 1 96 SER HB3 H -23.036 -4.920 11.862 1.00 . A A . 96 SER HB3 1 1 11 21114 1 1 96 SER HG H -24.587 -3.008 11.607 1.00 . A A . 96 SER HG 1 1 11 21115 1 1 96 SER N N -23.551 -4.339 8.620 1.00 . A A . 96 SER N 1 1 11 21116 1 1 96 SER O O -22.611 -7.509 9.789 1.00 . A A . 96 SER O 1 1 11 21117 1 1 96 SER OG O -23.847 -3.245 11.037 1.00 . A A . 96 SER OG 1 1 11 21118 1 1 97 ILE C C -24.234 -8.833 7.603 1.00 . A A . 97 ILE C 1 1 11 21119 1 1 97 ILE CA C -25.068 -8.222 8.726 1.00 . A A . 97 ILE CA 1 1 11 21120 1 1 97 ILE CB C -26.563 -8.246 8.338 1.00 . A A . 97 ILE CB 1 1 11 21121 1 1 97 ILE CD1 C -28.829 -7.271 9.001 1.00 . A A . 97 ILE CD1 1 1 11 21122 1 1 97 ILE CG1 C -27.401 -7.553 9.418 1.00 . A A . 97 ILE CG1 1 1 11 21123 1 1 97 ILE CG2 C -27.035 -9.681 8.134 1.00 . A A . 97 ILE CG2 1 1 11 21124 1 1 97 ILE H H -25.220 -6.112 8.812 1.00 . A A . 97 ILE H 1 1 11 21125 1 1 97 ILE HA H -24.936 -8.811 9.621 1.00 . A A . 97 ILE HA 1 1 11 21126 1 1 97 ILE HB H -26.680 -7.717 7.405 1.00 . A A . 97 ILE HB 1 1 11 21127 1 1 97 ILE HD11 H -29.330 -8.200 8.774 1.00 . A A . 97 ILE HD11 1 1 11 21128 1 1 97 ILE HD12 H -28.829 -6.637 8.126 1.00 . A A . 97 ILE HD12 1 1 11 21129 1 1 97 ILE HD13 H -29.345 -6.770 9.806 1.00 . A A . 97 ILE HD13 1 1 11 21130 1 1 97 ILE HG12 H -27.432 -8.180 10.296 1.00 . A A . 97 ILE HG12 1 1 11 21131 1 1 97 ILE HG13 H -26.937 -6.610 9.672 1.00 . A A . 97 ILE HG13 1 1 11 21132 1 1 97 ILE HG21 H -26.456 -10.142 7.347 1.00 . A A . 97 ILE HG21 1 1 11 21133 1 1 97 ILE HG22 H -28.078 -9.680 7.859 1.00 . A A . 97 ILE HG22 1 1 11 21134 1 1 97 ILE HG23 H -26.906 -10.239 9.050 1.00 . A A . 97 ILE HG23 1 1 11 21135 1 1 97 ILE N N -24.619 -6.866 9.007 1.00 . A A . 97 ILE N 1 1 11 21136 1 1 97 ILE O O -23.797 -9.982 7.695 1.00 . A A . 97 ILE O 1 1 11 21137 1 1 98 LEU C C -21.769 -8.863 5.896 1.00 . A A . 98 LEU C 1 1 11 21138 1 1 98 LEU CA C -23.171 -8.476 5.434 1.00 . A A . 98 LEU CA 1 1 11 21139 1 1 98 LEU CB C -23.077 -7.368 4.381 1.00 . A A . 98 LEU CB 1 1 11 21140 1 1 98 LEU CD1 C -24.145 -5.966 2.610 1.00 . A A . 98 LEU CD1 1 1 11 21141 1 1 98 LEU CD2 C -24.786 -8.369 2.854 1.00 . A A . 98 LEU CD2 1 1 11 21142 1 1 98 LEU CG C -24.356 -7.109 3.590 1.00 . A A . 98 LEU CG 1 1 11 21143 1 1 98 LEU H H -24.382 -7.137 6.545 1.00 . A A . 98 LEU H 1 1 11 21144 1 1 98 LEU HA H -23.643 -9.341 4.990 1.00 . A A . 98 LEU HA 1 1 11 21145 1 1 98 LEU HB2 H -22.798 -6.453 4.882 1.00 . A A . 98 LEU HB2 1 1 11 21146 1 1 98 LEU HB3 H -22.296 -7.625 3.684 1.00 . A A . 98 LEU HB3 1 1 11 21147 1 1 98 LEU HD11 H -25.063 -5.777 2.073 1.00 . A A . 98 LEU HD11 1 1 11 21148 1 1 98 LEU HD12 H -23.367 -6.234 1.910 1.00 . A A . 98 LEU HD12 1 1 11 21149 1 1 98 LEU HD13 H -23.854 -5.077 3.149 1.00 . A A . 98 LEU HD13 1 1 11 21150 1 1 98 LEU HD21 H -24.951 -9.163 3.566 1.00 . A A . 98 LEU HD21 1 1 11 21151 1 1 98 LEU HD22 H -24.012 -8.662 2.161 1.00 . A A . 98 LEU HD22 1 1 11 21152 1 1 98 LEU HD23 H -25.700 -8.176 2.309 1.00 . A A . 98 LEU HD23 1 1 11 21153 1 1 98 LEU HG H -25.146 -6.827 4.270 1.00 . A A . 98 LEU HG 1 1 11 21154 1 1 98 LEU N N -23.992 -8.043 6.559 1.00 . A A . 98 LEU N 1 1 11 21155 1 1 98 LEU O O -21.269 -9.938 5.567 1.00 . A A . 98 LEU O 1 1 11 21156 1 1 99 ALA C C -19.729 -9.489 8.015 1.00 . A A . 99 ALA C 1 1 11 21157 1 1 99 ALA CA C -19.794 -8.231 7.159 1.00 . A A . 99 ALA CA 1 1 11 21158 1 1 99 ALA CB C -19.290 -7.029 7.938 1.00 . A A . 99 ALA CB 1 1 11 21159 1 1 99 ALA H H -21.607 -7.158 6.925 1.00 . A A . 99 ALA H 1 1 11 21160 1 1 99 ALA HA H -19.156 -8.367 6.298 1.00 . A A . 99 ALA HA 1 1 11 21161 1 1 99 ALA HB1 H -18.266 -7.197 8.237 1.00 . A A . 99 ALA HB1 1 1 11 21162 1 1 99 ALA HB2 H -19.904 -6.887 8.816 1.00 . A A . 99 ALA HB2 1 1 11 21163 1 1 99 ALA HB3 H -19.343 -6.148 7.316 1.00 . A A . 99 ALA HB3 1 1 11 21164 1 1 99 ALA N N -21.147 -7.990 6.675 1.00 . A A . 99 ALA N 1 1 11 21165 1 1 99 ALA O O -18.768 -10.252 7.933 1.00 . A A . 99 ALA O 1 1 11 21166 1 1 100 SER C C -20.915 -12.169 8.841 1.00 . A A . 100 SER C 1 1 11 21167 1 1 100 SER CA C -20.828 -10.887 9.671 1.00 . A A . 100 SER CA 1 1 11 21168 1 1 100 SER CB C -22.031 -10.773 10.602 1.00 . A A . 100 SER CB 1 1 11 21169 1 1 100 SER H H -21.511 -9.078 8.824 1.00 . A A . 100 SER H 1 1 11 21170 1 1 100 SER HA H -19.926 -10.915 10.261 1.00 . A A . 100 SER HA 1 1 11 21171 1 1 100 SER HB2 H -22.938 -10.763 10.015 1.00 . A A . 100 SER HB2 1 1 11 21172 1 1 100 SER HB3 H -22.044 -11.616 11.273 1.00 . A A . 100 SER HB3 1 1 11 21173 1 1 100 SER HG H -22.189 -8.823 10.800 1.00 . A A . 100 SER HG 1 1 11 21174 1 1 100 SER N N -20.766 -9.716 8.813 1.00 . A A . 100 SER N 1 1 11 21175 1 1 100 SER O O -20.508 -13.244 9.287 1.00 . A A . 100 SER O 1 1 11 21176 1 1 100 SER OG O -21.967 -9.578 11.365 1.00 . A A . 100 SER OG 1 1 11 21177 1 1 101 GLY C C -20.252 -13.390 5.957 1.00 . A A . 101 GLY C 1 1 11 21178 1 1 101 GLY CA C -21.531 -13.181 6.742 1.00 . A A . 101 GLY CA 1 1 11 21179 1 1 101 GLY H H -21.779 -11.168 7.339 1.00 . A A . 101 GLY H 1 1 11 21180 1 1 101 GLY HA2 H -21.731 -14.067 7.328 1.00 . A A . 101 GLY HA2 1 1 11 21181 1 1 101 GLY HA3 H -22.345 -13.027 6.051 1.00 . A A . 101 GLY HA3 1 1 11 21182 1 1 101 GLY N N -21.442 -12.045 7.630 1.00 . A A . 101 GLY N 1 1 11 21183 1 1 101 GLY O O -19.880 -14.526 5.655 1.00 . A A . 101 GLY O 1 1 11 21184 1 1 102 PHE C C -17.172 -12.825 5.699 1.00 . A A . 102 PHE C 1 1 11 21185 1 1 102 PHE CA C -18.349 -12.365 4.846 1.00 . A A . 102 PHE CA 1 1 11 21186 1 1 102 PHE CB C -18.034 -11.009 4.214 1.00 . A A . 102 PHE CB 1 1 11 21187 1 1 102 PHE CD1 C -16.898 -11.570 2.049 1.00 . A A . 102 PHE CD1 1 1 11 21188 1 1 102 PHE CD2 C -15.609 -10.538 3.767 1.00 . A A . 102 PHE CD2 1 1 11 21189 1 1 102 PHE CE1 C -15.785 -11.603 1.230 1.00 . A A . 102 PHE CE1 1 1 11 21190 1 1 102 PHE CE2 C -14.493 -10.567 2.953 1.00 . A A . 102 PHE CE2 1 1 11 21191 1 1 102 PHE CG C -16.822 -11.037 3.325 1.00 . A A . 102 PHE CG 1 1 11 21192 1 1 102 PHE CZ C -14.582 -11.102 1.682 1.00 . A A . 102 PHE CZ 1 1 11 21193 1 1 102 PHE H H -19.901 -11.418 5.934 1.00 . A A . 102 PHE H 1 1 11 21194 1 1 102 PHE HA H -18.507 -13.088 4.059 1.00 . A A . 102 PHE HA 1 1 11 21195 1 1 102 PHE HB2 H -18.877 -10.691 3.617 1.00 . A A . 102 PHE HB2 1 1 11 21196 1 1 102 PHE HB3 H -17.859 -10.284 4.996 1.00 . A A . 102 PHE HB3 1 1 11 21197 1 1 102 PHE HD1 H -17.839 -11.962 1.694 1.00 . A A . 102 PHE HD1 1 1 11 21198 1 1 102 PHE HD2 H -15.539 -10.120 4.760 1.00 . A A . 102 PHE HD2 1 1 11 21199 1 1 102 PHE HE1 H -15.857 -12.025 0.239 1.00 . A A . 102 PHE HE1 1 1 11 21200 1 1 102 PHE HE2 H -13.553 -10.175 3.309 1.00 . A A . 102 PHE HE2 1 1 11 21201 1 1 102 PHE HZ H -13.711 -11.127 1.043 1.00 . A A . 102 PHE HZ 1 1 11 21202 1 1 102 PHE N N -19.571 -12.296 5.635 1.00 . A A . 102 PHE N 1 1 11 21203 1 1 102 PHE O O -16.323 -13.576 5.229 1.00 . A A . 102 PHE O 1 1 11 21204 1 1 103 ASP C C -15.755 -14.208 7.948 1.00 . A A . 103 ASP C 1 1 11 21205 1 1 103 ASP CA C -16.062 -12.705 7.905 1.00 . A A . 103 ASP CA 1 1 11 21206 1 1 103 ASP CB C -16.433 -12.210 9.308 1.00 . A A . 103 ASP CB 1 1 11 21207 1 1 103 ASP CG C -15.373 -12.518 10.355 1.00 . A A . 103 ASP CG 1 1 11 21208 1 1 103 ASP H H -17.862 -11.777 7.254 1.00 . A A . 103 ASP H 1 1 11 21209 1 1 103 ASP HA H -15.175 -12.185 7.580 1.00 . A A . 103 ASP HA 1 1 11 21210 1 1 103 ASP HB2 H -16.573 -11.140 9.275 1.00 . A A . 103 ASP HB2 1 1 11 21211 1 1 103 ASP HB3 H -17.359 -12.679 9.611 1.00 . A A . 103 ASP HB3 1 1 11 21212 1 1 103 ASP N N -17.142 -12.376 6.955 1.00 . A A . 103 ASP N 1 1 11 21213 1 1 103 ASP O O -14.641 -14.614 8.280 1.00 . A A . 103 ASP O 1 1 11 21214 1 1 103 ASP OD1 O -14.249 -12.003 10.239 1.00 . A A . 103 ASP OD1 1 1 11 21215 1 1 103 ASP OD2 O -15.673 -13.262 11.315 1.00 . A A . 103 ASP OD2 1 1 11 21216 1 1 104 GLY C C -15.414 -16.888 6.619 1.00 . A A . 104 GLY C 1 1 11 21217 1 1 104 GLY CA C -16.540 -16.467 7.554 1.00 . A A . 104 GLY CA 1 1 11 21218 1 1 104 GLY H H -17.607 -14.649 7.340 1.00 . A A . 104 GLY H 1 1 11 21219 1 1 104 GLY HA2 H -16.311 -16.811 8.552 1.00 . A A . 104 GLY HA2 1 1 11 21220 1 1 104 GLY HA3 H -17.458 -16.935 7.226 1.00 . A A . 104 GLY HA3 1 1 11 21221 1 1 104 GLY N N -16.738 -15.027 7.589 1.00 . A A . 104 GLY N 1 1 11 21222 1 1 104 GLY O O -14.762 -17.906 6.849 1.00 . A A . 104 GLY O 1 1 11 21223 1 1 105 ILE C C -12.747 -16.443 5.238 1.00 . A A . 105 ILE C 1 1 11 21224 1 1 105 ILE CA C -14.135 -16.395 4.588 1.00 . A A . 105 ILE CA 1 1 11 21225 1 1 105 ILE CB C -14.131 -15.351 3.438 1.00 . A A . 105 ILE CB 1 1 11 21226 1 1 105 ILE CD1 C -13.835 -16.904 1.434 1.00 . A A . 105 ILE CD1 1 1 11 21227 1 1 105 ILE CG1 C -13.237 -15.802 2.280 1.00 . A A . 105 ILE CG1 1 1 11 21228 1 1 105 ILE CG2 C -13.677 -13.993 3.944 1.00 . A A . 105 ILE CG2 1 1 11 21229 1 1 105 ILE H H -15.689 -15.259 5.482 1.00 . A A . 105 ILE H 1 1 11 21230 1 1 105 ILE HA H -14.355 -17.364 4.165 1.00 . A A . 105 ILE HA 1 1 11 21231 1 1 105 ILE HB H -15.143 -15.249 3.079 1.00 . A A . 105 ILE HB 1 1 11 21232 1 1 105 ILE HD11 H -13.131 -17.187 0.666 1.00 . A A . 105 ILE HD11 1 1 11 21233 1 1 105 ILE HD12 H -14.747 -16.552 0.974 1.00 . A A . 105 ILE HD12 1 1 11 21234 1 1 105 ILE HD13 H -14.053 -17.759 2.056 1.00 . A A . 105 ILE HD13 1 1 11 21235 1 1 105 ILE HG12 H -13.045 -14.958 1.634 1.00 . A A . 105 ILE HG12 1 1 11 21236 1 1 105 ILE HG13 H -12.301 -16.162 2.681 1.00 . A A . 105 ILE HG13 1 1 11 21237 1 1 105 ILE HG21 H -13.714 -13.276 3.136 1.00 . A A . 105 ILE HG21 1 1 11 21238 1 1 105 ILE HG22 H -12.666 -14.068 4.315 1.00 . A A . 105 ILE HG22 1 1 11 21239 1 1 105 ILE HG23 H -14.332 -13.672 4.742 1.00 . A A . 105 ILE HG23 1 1 11 21240 1 1 105 ILE N N -15.167 -16.090 5.581 1.00 . A A . 105 ILE N 1 1 11 21241 1 1 105 ILE O O -11.860 -17.170 4.787 1.00 . A A . 105 ILE O 1 1 11 21242 1 1 106 PHE C C -11.060 -16.864 7.865 1.00 . A A . 106 PHE C 1 1 11 21243 1 1 106 PHE CA C -11.302 -15.614 7.026 1.00 . A A . 106 PHE CA 1 1 11 21244 1 1 106 PHE CB C -11.252 -14.369 7.910 1.00 . A A . 106 PHE CB 1 1 11 21245 1 1 106 PHE CD1 C -10.241 -12.543 6.525 1.00 . A A . 106 PHE CD1 1 1 11 21246 1 1 106 PHE CD2 C -12.572 -12.429 7.018 1.00 . A A . 106 PHE CD2 1 1 11 21247 1 1 106 PHE CE1 C -10.334 -11.369 5.808 1.00 . A A . 106 PHE CE1 1 1 11 21248 1 1 106 PHE CE2 C -12.669 -11.253 6.300 1.00 . A A . 106 PHE CE2 1 1 11 21249 1 1 106 PHE CG C -11.357 -13.086 7.138 1.00 . A A . 106 PHE CG 1 1 11 21250 1 1 106 PHE CZ C -11.548 -10.723 5.693 1.00 . A A . 106 PHE CZ 1 1 11 21251 1 1 106 PHE H H -13.345 -15.178 6.671 1.00 . A A . 106 PHE H 1 1 11 21252 1 1 106 PHE HA H -10.525 -15.543 6.279 1.00 . A A . 106 PHE HA 1 1 11 21253 1 1 106 PHE HB2 H -12.072 -14.402 8.612 1.00 . A A . 106 PHE HB2 1 1 11 21254 1 1 106 PHE HB3 H -10.318 -14.357 8.454 1.00 . A A . 106 PHE HB3 1 1 11 21255 1 1 106 PHE HD1 H -9.289 -13.047 6.612 1.00 . A A . 106 PHE HD1 1 1 11 21256 1 1 106 PHE HD2 H -13.451 -12.843 7.493 1.00 . A A . 106 PHE HD2 1 1 11 21257 1 1 106 PHE HE1 H -9.455 -10.955 5.335 1.00 . A A . 106 PHE HE1 1 1 11 21258 1 1 106 PHE HE2 H -13.622 -10.748 6.212 1.00 . A A . 106 PHE HE2 1 1 11 21259 1 1 106 PHE HZ H -11.620 -9.804 5.129 1.00 . A A . 106 PHE HZ 1 1 11 21260 1 1 106 PHE N N -12.582 -15.693 6.328 1.00 . A A . 106 PHE N 1 1 11 21261 1 1 106 PHE O O -10.022 -17.007 8.506 1.00 . A A . 106 PHE O 1 1 11 21262 1 1 107 ASN C C -11.593 -20.108 7.454 1.00 . A A . 107 ASN C 1 1 11 21263 1 1 107 ASN CA C -11.882 -19.054 8.512 1.00 . A A . 107 ASN CA 1 1 11 21264 1 1 107 ASN CB C -13.150 -19.412 9.290 1.00 . A A . 107 ASN CB 1 1 11 21265 1 1 107 ASN CG C -12.942 -20.569 10.249 1.00 . A A . 107 ASN CG 1 1 11 21266 1 1 107 ASN H H -12.872 -17.556 7.397 1.00 . A A . 107 ASN H 1 1 11 21267 1 1 107 ASN HA H -11.043 -18.994 9.188 1.00 . A A . 107 ASN HA 1 1 11 21268 1 1 107 ASN HB2 H -13.470 -18.554 9.859 1.00 . A A . 107 ASN HB2 1 1 11 21269 1 1 107 ASN HB3 H -13.926 -19.684 8.589 1.00 . A A . 107 ASN HB3 1 1 11 21270 1 1 107 ASN HD21 H -14.790 -21.208 9.912 1.00 . A A . 107 ASN HD21 1 1 11 21271 1 1 107 ASN HD22 H -13.859 -22.143 11.036 1.00 . A A . 107 ASN HD22 1 1 11 21272 1 1 107 ASN N N -12.031 -17.763 7.859 1.00 . A A . 107 ASN N 1 1 11 21273 1 1 107 ASN ND2 N -13.965 -21.386 10.416 1.00 . A A . 107 ASN ND2 1 1 11 21274 1 1 107 ASN O O -11.876 -21.294 7.630 1.00 . A A . 107 ASN O 1 1 11 21275 1 1 107 ASN OD1 O -11.864 -20.732 10.824 1.00 . A A . 107 ASN OD1 1 1 11 21276 1 1 108 GLN C C -11.866 -21.224 4.685 1.00 . A A . 108 GLN C 1 1 11 21277 1 1 108 GLN CA C -10.642 -20.506 5.224 1.00 . A A . 108 GLN CA 1 1 11 21278 1 1 108 GLN CB C -9.546 -21.498 5.637 1.00 . A A . 108 GLN CB 1 1 11 21279 1 1 108 GLN CD C -8.358 -20.388 7.572 1.00 . A A . 108 GLN CD 1 1 11 21280 1 1 108 GLN CG C -8.281 -20.808 6.119 1.00 . A A . 108 GLN CG 1 1 11 21281 1 1 108 GLN H H -10.847 -18.681 6.269 1.00 . A A . 108 GLN H 1 1 11 21282 1 1 108 GLN HA H -10.253 -19.865 4.444 1.00 . A A . 108 GLN HA 1 1 11 21283 1 1 108 GLN HB2 H -9.921 -22.125 6.433 1.00 . A A . 108 GLN HB2 1 1 11 21284 1 1 108 GLN HB3 H -9.295 -22.116 4.788 1.00 . A A . 108 GLN HB3 1 1 11 21285 1 1 108 GLN HE21 H -7.459 -18.670 7.142 1.00 . A A . 108 GLN HE21 1 1 11 21286 1 1 108 GLN HE22 H -7.912 -18.896 8.795 1.00 . A A . 108 GLN HE22 1 1 11 21287 1 1 108 GLN HG2 H -7.448 -21.481 5.998 1.00 . A A . 108 GLN HG2 1 1 11 21288 1 1 108 GLN HG3 H -8.124 -19.927 5.516 1.00 . A A . 108 GLN HG3 1 1 11 21289 1 1 108 GLN N N -11.020 -19.644 6.341 1.00 . A A . 108 GLN N 1 1 11 21290 1 1 108 GLN NE2 N -7.853 -19.205 7.869 1.00 . A A . 108 GLN NE2 1 1 11 21291 1 1 108 GLN O O -11.789 -22.341 4.170 1.00 . A A . 108 GLN O 1 1 11 21292 1 1 108 GLN OE1 O -8.912 -21.097 8.411 1.00 . A A . 108 GLN OE1 1 1 11 21293 1 1 109 ALA C C -14.353 -20.980 2.813 1.00 . A A . 109 ALA C 1 1 11 21294 1 1 109 ALA CA C -14.271 -21.064 4.329 1.00 . A A . 109 ALA CA 1 1 11 21295 1 1 109 ALA CB C -15.421 -20.290 4.962 1.00 . A A . 109 ALA CB 1 1 11 21296 1 1 109 ALA H H -12.966 -19.660 5.220 1.00 . A A . 109 ALA H 1 1 11 21297 1 1 109 ALA HA H -14.350 -22.097 4.632 1.00 . A A . 109 ALA HA 1 1 11 21298 1 1 109 ALA HB1 H -15.385 -20.403 6.036 1.00 . A A . 109 ALA HB1 1 1 11 21299 1 1 109 ALA HB2 H -16.361 -20.671 4.591 1.00 . A A . 109 ALA HB2 1 1 11 21300 1 1 109 ALA HB3 H -15.332 -19.241 4.709 1.00 . A A . 109 ALA HB3 1 1 11 21301 1 1 109 ALA N N -12.996 -20.546 4.801 1.00 . A A . 109 ALA N 1 1 11 21302 1 1 109 ALA O O -13.528 -20.333 2.169 1.00 . A A . 109 ALA O 1 1 11 21303 1 1 110 ASP C C -16.319 -20.350 0.412 1.00 . A A . 110 ASP C 1 1 11 21304 1 1 110 ASP CA C -15.570 -21.611 0.814 1.00 . A A . 110 ASP CA 1 1 11 21305 1 1 110 ASP CB C -16.342 -22.851 0.385 1.00 . A A . 110 ASP CB 1 1 11 21306 1 1 110 ASP CG C -16.903 -22.746 -1.013 1.00 . A A . 110 ASP CG 1 1 11 21307 1 1 110 ASP H H -15.958 -22.157 2.815 1.00 . A A . 110 ASP H 1 1 11 21308 1 1 110 ASP HA H -14.605 -21.612 0.330 1.00 . A A . 110 ASP HA 1 1 11 21309 1 1 110 ASP HB2 H -15.689 -23.706 0.427 1.00 . A A . 110 ASP HB2 1 1 11 21310 1 1 110 ASP HB3 H -17.161 -22.995 1.066 1.00 . A A . 110 ASP HB3 1 1 11 21311 1 1 110 ASP N N -15.350 -21.638 2.251 1.00 . A A . 110 ASP N 1 1 11 21312 1 1 110 ASP O O -17.110 -19.807 1.189 1.00 . A A . 110 ASP O 1 1 11 21313 1 1 110 ASP OD1 O -16.118 -22.732 -1.983 1.00 . A A . 110 ASP OD1 1 1 11 21314 1 1 110 ASP OD2 O -18.141 -22.668 -1.144 1.00 . A A . 110 ASP OD2 1 1 11 21315 1 1 111 SER C C -18.101 -18.778 -1.645 1.00 . A A . 111 SER C 1 1 11 21316 1 1 111 SER CA C -16.625 -18.646 -1.284 1.00 . A A . 111 SER CA 1 1 11 21317 1 1 111 SER CB C -15.821 -18.147 -2.485 1.00 . A A . 111 SER CB 1 1 11 21318 1 1 111 SER H H -15.531 -20.453 -1.406 1.00 . A A . 111 SER H 1 1 11 21319 1 1 111 SER HA H -16.532 -17.926 -0.483 1.00 . A A . 111 SER HA 1 1 11 21320 1 1 111 SER HB2 H -15.960 -18.821 -3.317 1.00 . A A . 111 SER HB2 1 1 11 21321 1 1 111 SER HB3 H -16.160 -17.152 -2.761 1.00 . A A . 111 SER HB3 1 1 11 21322 1 1 111 SER HG H -13.991 -18.883 -2.501 1.00 . A A . 111 SER HG 1 1 11 21323 1 1 111 SER N N -16.082 -19.907 -0.806 1.00 . A A . 111 SER N 1 1 11 21324 1 1 111 SER O O -18.873 -17.850 -1.439 1.00 . A A . 111 SER O 1 1 11 21325 1 1 111 SER OG O -14.438 -18.088 -2.166 1.00 . A A . 111 SER OG 1 1 11 21326 1 1 112 LYS C C -20.711 -20.373 -1.251 1.00 . A A . 112 LYS C 1 1 11 21327 1 1 112 LYS CA C -19.892 -20.173 -2.519 1.00 . A A . 112 LYS CA 1 1 11 21328 1 1 112 LYS CB C -19.997 -21.386 -3.458 1.00 . A A . 112 LYS CB 1 1 11 21329 1 1 112 LYS CD C -22.379 -22.240 -3.396 1.00 . A A . 112 LYS CD 1 1 11 21330 1 1 112 LYS CE C -23.673 -22.417 -4.181 1.00 . A A . 112 LYS CE 1 1 11 21331 1 1 112 LYS CG C -21.323 -21.507 -4.208 1.00 . A A . 112 LYS CG 1 1 11 21332 1 1 112 LYS H H -17.847 -20.671 -2.257 1.00 . A A . 112 LYS H 1 1 11 21333 1 1 112 LYS HA H -20.256 -19.295 -3.030 1.00 . A A . 112 LYS HA 1 1 11 21334 1 1 112 LYS HB2 H -19.206 -21.324 -4.189 1.00 . A A . 112 LYS HB2 1 1 11 21335 1 1 112 LYS HB3 H -19.858 -22.285 -2.874 1.00 . A A . 112 LYS HB3 1 1 11 21336 1 1 112 LYS HD2 H -21.998 -23.215 -3.126 1.00 . A A . 112 LYS HD2 1 1 11 21337 1 1 112 LYS HD3 H -22.587 -21.674 -2.500 1.00 . A A . 112 LYS HD3 1 1 11 21338 1 1 112 LYS HE2 H -23.443 -22.895 -5.123 1.00 . A A . 112 LYS HE2 1 1 11 21339 1 1 112 LYS HE3 H -24.338 -23.048 -3.612 1.00 . A A . 112 LYS HE3 1 1 11 21340 1 1 112 LYS HG2 H -21.686 -20.516 -4.434 1.00 . A A . 112 LYS HG2 1 1 11 21341 1 1 112 LYS HG3 H -21.153 -22.046 -5.128 1.00 . A A . 112 LYS HG3 1 1 11 21342 1 1 112 LYS HZ1 H -24.450 -20.573 -3.570 1.00 . A A . 112 LYS HZ1 1 1 11 21343 1 1 112 LYS HZ2 H -25.300 -21.286 -4.848 1.00 . A A . 112 LYS HZ2 1 1 11 21344 1 1 112 LYS HZ3 H -23.796 -20.555 -5.140 1.00 . A A . 112 LYS HZ3 1 1 11 21345 1 1 112 LYS N N -18.499 -19.943 -2.149 1.00 . A A . 112 LYS N 1 1 11 21346 1 1 112 LYS NZ N -24.348 -21.119 -4.452 1.00 . A A . 112 LYS NZ 1 1 11 21347 1 1 112 LYS O O -21.848 -19.912 -1.147 1.00 . A A . 112 LYS O 1 1 11 21348 1 1 113 THR C C -20.916 -19.862 1.720 1.00 . A A . 113 THR C 1 1 11 21349 1 1 113 THR CA C -20.705 -21.215 1.031 1.00 . A A . 113 THR CA 1 1 11 21350 1 1 113 THR CB C -19.812 -22.107 1.913 1.00 . A A . 113 THR CB 1 1 11 21351 1 1 113 THR CG2 C -20.505 -22.460 3.221 1.00 . A A . 113 THR CG2 1 1 11 21352 1 1 113 THR H H -19.217 -21.427 -0.457 1.00 . A A . 113 THR H 1 1 11 21353 1 1 113 THR HA H -21.659 -21.703 0.901 1.00 . A A . 113 THR HA 1 1 11 21354 1 1 113 THR HB H -18.902 -21.570 2.137 1.00 . A A . 113 THR HB 1 1 11 21355 1 1 113 THR HG1 H -19.100 -23.082 0.336 1.00 . A A . 113 THR HG1 1 1 11 21356 1 1 113 THR HG21 H -21.408 -23.014 3.011 1.00 . A A . 113 THR HG21 1 1 11 21357 1 1 113 THR HG22 H -20.756 -21.552 3.754 1.00 . A A . 113 THR HG22 1 1 11 21358 1 1 113 THR HG23 H -19.845 -23.063 3.827 1.00 . A A . 113 THR HG23 1 1 11 21359 1 1 113 THR N N -20.103 -21.033 -0.279 1.00 . A A . 113 THR N 1 1 11 21360 1 1 113 THR O O -21.940 -19.621 2.360 1.00 . A A . 113 THR O 1 1 11 21361 1 1 113 THR OG1 O -19.482 -23.309 1.202 1.00 . A A . 113 THR OG1 1 1 11 21362 1 1 114 THR C C -21.016 -16.798 1.317 1.00 . A A . 114 THR C 1 1 11 21363 1 1 114 THR CA C -20.043 -17.639 2.140 1.00 . A A . 114 THR CA 1 1 11 21364 1 1 114 THR CB C -18.658 -16.966 2.197 1.00 . A A . 114 THR CB 1 1 11 21365 1 1 114 THR CG2 C -18.735 -15.596 2.852 1.00 . A A . 114 THR CG2 1 1 11 21366 1 1 114 THR H H -19.119 -19.238 1.109 1.00 . A A . 114 THR H 1 1 11 21367 1 1 114 THR HA H -20.421 -17.724 3.148 1.00 . A A . 114 THR HA 1 1 11 21368 1 1 114 THR HB H -18.284 -16.853 1.190 1.00 . A A . 114 THR HB 1 1 11 21369 1 1 114 THR HG1 H -17.249 -18.350 2.331 1.00 . A A . 114 THR HG1 1 1 11 21370 1 1 114 THR HG21 H -17.754 -15.143 2.852 1.00 . A A . 114 THR HG21 1 1 11 21371 1 1 114 THR HG22 H -19.083 -15.701 3.867 1.00 . A A . 114 THR HG22 1 1 11 21372 1 1 114 THR HG23 H -19.420 -14.971 2.299 1.00 . A A . 114 THR HG23 1 1 11 21373 1 1 114 THR N N -19.937 -18.980 1.587 1.00 . A A . 114 THR N 1 1 11 21374 1 1 114 THR O O -21.767 -15.983 1.857 1.00 . A A . 114 THR O 1 1 11 21375 1 1 114 THR OG1 O -17.761 -17.801 2.942 1.00 . A A . 114 THR OG1 1 1 11 21376 1 1 115 LEU C C -23.353 -16.526 -0.536 1.00 . A A . 115 LEU C 1 1 11 21377 1 1 115 LEU CA C -21.896 -16.360 -0.917 1.00 . A A . 115 LEU CA 1 1 11 21378 1 1 115 LEU CB C -21.676 -16.918 -2.316 1.00 . A A . 115 LEU CB 1 1 11 21379 1 1 115 LEU CD1 C -22.434 -14.962 -3.668 1.00 . A A . 115 LEU CD1 1 1 11 21380 1 1 115 LEU CD2 C -22.588 -17.270 -4.616 1.00 . A A . 115 LEU CD2 1 1 11 21381 1 1 115 LEU CG C -22.664 -16.425 -3.358 1.00 . A A . 115 LEU CG 1 1 11 21382 1 1 115 LEU H H -20.392 -17.706 -0.344 1.00 . A A . 115 LEU H 1 1 11 21383 1 1 115 LEU HA H -21.653 -15.317 -0.911 1.00 . A A . 115 LEU HA 1 1 11 21384 1 1 115 LEU HB2 H -20.681 -16.655 -2.634 1.00 . A A . 115 LEU HB2 1 1 11 21385 1 1 115 LEU HB3 H -21.747 -17.995 -2.268 1.00 . A A . 115 LEU HB3 1 1 11 21386 1 1 115 LEU HD11 H -23.092 -14.656 -4.467 1.00 . A A . 115 LEU HD11 1 1 11 21387 1 1 115 LEU HD12 H -21.407 -14.812 -3.965 1.00 . A A . 115 LEU HD12 1 1 11 21388 1 1 115 LEU HD13 H -22.646 -14.373 -2.786 1.00 . A A . 115 LEU HD13 1 1 11 21389 1 1 115 LEU HD21 H -23.302 -16.905 -5.338 1.00 . A A . 115 LEU HD21 1 1 11 21390 1 1 115 LEU HD22 H -22.815 -18.298 -4.373 1.00 . A A . 115 LEU HD22 1 1 11 21391 1 1 115 LEU HD23 H -21.593 -17.210 -5.031 1.00 . A A . 115 LEU HD23 1 1 11 21392 1 1 115 LEU HG H -23.651 -16.519 -2.950 1.00 . A A . 115 LEU HG 1 1 11 21393 1 1 115 LEU N N -21.018 -17.042 0.014 1.00 . A A . 115 LEU N 1 1 11 21394 1 1 115 LEU O O -24.097 -15.554 -0.463 1.00 . A A . 115 LEU O 1 1 11 21395 1 1 116 ASN C C -25.668 -17.273 1.168 1.00 . A A . 116 ASN C 1 1 11 21396 1 1 116 ASN CA C -25.134 -18.090 -0.002 1.00 . A A . 116 ASN CA 1 1 11 21397 1 1 116 ASN CB C -25.280 -19.585 0.294 1.00 . A A . 116 ASN CB 1 1 11 21398 1 1 116 ASN CG C -24.913 -20.452 -0.893 1.00 . A A . 116 ASN CG 1 1 11 21399 1 1 116 ASN H H -23.080 -18.486 -0.338 1.00 . A A . 116 ASN H 1 1 11 21400 1 1 116 ASN HA H -25.718 -17.846 -0.880 1.00 . A A . 116 ASN HA 1 1 11 21401 1 1 116 ASN HB2 H -24.633 -19.846 1.120 1.00 . A A . 116 ASN HB2 1 1 11 21402 1 1 116 ASN HB3 H -26.304 -19.793 0.566 1.00 . A A . 116 ASN HB3 1 1 11 21403 1 1 116 ASN HD21 H -24.197 -21.858 0.324 1.00 . A A . 116 ASN HD21 1 1 11 21404 1 1 116 ASN HD22 H -24.103 -22.199 -1.371 1.00 . A A . 116 ASN HD22 1 1 11 21405 1 1 116 ASN N N -23.745 -17.764 -0.298 1.00 . A A . 116 ASN N 1 1 11 21406 1 1 116 ASN ND2 N -24.349 -21.617 -0.623 1.00 . A A . 116 ASN ND2 1 1 11 21407 1 1 116 ASN O O -26.807 -16.824 1.137 1.00 . A A . 116 ASN O 1 1 11 21408 1 1 116 ASN OD1 O -25.113 -20.068 -2.046 1.00 . A A . 116 ASN OD1 1 1 11 21409 1 1 117 LYS C C -25.462 -14.812 2.952 1.00 . A A . 117 LYS C 1 1 11 21410 1 1 117 LYS CA C -25.253 -16.277 3.342 1.00 . A A . 117 LYS CA 1 1 11 21411 1 1 117 LYS CB C -24.211 -16.392 4.451 1.00 . A A . 117 LYS CB 1 1 11 21412 1 1 117 LYS CD C -23.044 -17.879 6.106 1.00 . A A . 117 LYS CD 1 1 11 21413 1 1 117 LYS CE C -21.615 -17.600 5.669 1.00 . A A . 117 LYS CE 1 1 11 21414 1 1 117 LYS CG C -24.019 -17.817 4.945 1.00 . A A . 117 LYS CG 1 1 11 21415 1 1 117 LYS H H -23.955 -17.480 2.186 1.00 . A A . 117 LYS H 1 1 11 21416 1 1 117 LYS HA H -26.191 -16.674 3.700 1.00 . A A . 117 LYS HA 1 1 11 21417 1 1 117 LYS HB2 H -23.264 -16.027 4.083 1.00 . A A . 117 LYS HB2 1 1 11 21418 1 1 117 LYS HB3 H -24.522 -15.784 5.288 1.00 . A A . 117 LYS HB3 1 1 11 21419 1 1 117 LYS HD2 H -23.332 -17.144 6.839 1.00 . A A . 117 LYS HD2 1 1 11 21420 1 1 117 LYS HD3 H -23.090 -18.865 6.542 1.00 . A A . 117 LYS HD3 1 1 11 21421 1 1 117 LYS HE2 H -21.610 -16.725 5.035 1.00 . A A . 117 LYS HE2 1 1 11 21422 1 1 117 LYS HE3 H -21.014 -17.414 6.547 1.00 . A A . 117 LYS HE3 1 1 11 21423 1 1 117 LYS HG2 H -24.971 -18.209 5.268 1.00 . A A . 117 LYS HG2 1 1 11 21424 1 1 117 LYS HG3 H -23.636 -18.421 4.134 1.00 . A A . 117 LYS HG3 1 1 11 21425 1 1 117 LYS HZ1 H -20.057 -18.534 4.645 1.00 . A A . 117 LYS HZ1 1 1 11 21426 1 1 117 LYS HZ2 H -21.591 -18.930 4.057 1.00 . A A . 117 LYS HZ2 1 1 11 21427 1 1 117 LYS HZ3 H -21.041 -19.604 5.515 1.00 . A A . 117 LYS HZ3 1 1 11 21428 1 1 117 LYS N N -24.848 -17.074 2.194 1.00 . A A . 117 LYS N 1 1 11 21429 1 1 117 LYS NZ N -21.035 -18.744 4.917 1.00 . A A . 117 LYS NZ 1 1 11 21430 1 1 117 LYS O O -26.412 -14.171 3.401 1.00 . A A . 117 LYS O 1 1 11 21431 1 1 118 LEU C C -25.832 -12.716 0.690 1.00 . A A . 118 LEU C 1 1 11 21432 1 1 118 LEU CA C -24.668 -12.911 1.654 1.00 . A A . 118 LEU CA 1 1 11 21433 1 1 118 LEU CB C -23.362 -12.488 0.981 1.00 . A A . 118 LEU CB 1 1 11 21434 1 1 118 LEU CD1 C -20.881 -12.193 1.099 1.00 . A A . 118 LEU CD1 1 1 11 21435 1 1 118 LEU CD2 C -22.311 -11.517 3.031 1.00 . A A . 118 LEU CD2 1 1 11 21436 1 1 118 LEU CG C -22.138 -12.506 1.890 1.00 . A A . 118 LEU CG 1 1 11 21437 1 1 118 LEU H H -23.861 -14.866 1.755 1.00 . A A . 118 LEU H 1 1 11 21438 1 1 118 LEU HA H -24.827 -12.295 2.526 1.00 . A A . 118 LEU HA 1 1 11 21439 1 1 118 LEU HB2 H -23.178 -13.153 0.150 1.00 . A A . 118 LEU HB2 1 1 11 21440 1 1 118 LEU HB3 H -23.485 -11.486 0.599 1.00 . A A . 118 LEU HB3 1 1 11 21441 1 1 118 LEU HD11 H -20.756 -12.927 0.318 1.00 . A A . 118 LEU HD11 1 1 11 21442 1 1 118 LEU HD12 H -20.025 -12.221 1.759 1.00 . A A . 118 LEU HD12 1 1 11 21443 1 1 118 LEU HD13 H -20.966 -11.210 0.660 1.00 . A A . 118 LEU HD13 1 1 11 21444 1 1 118 LEU HD21 H -23.189 -11.779 3.602 1.00 . A A . 118 LEU HD21 1 1 11 21445 1 1 118 LEU HD22 H -22.426 -10.520 2.630 1.00 . A A . 118 LEU HD22 1 1 11 21446 1 1 118 LEU HD23 H -21.443 -11.550 3.672 1.00 . A A . 118 LEU HD23 1 1 11 21447 1 1 118 LEU HG H -22.031 -13.491 2.316 1.00 . A A . 118 LEU HG 1 1 11 21448 1 1 118 LEU N N -24.583 -14.299 2.099 1.00 . A A . 118 LEU N 1 1 11 21449 1 1 118 LEU O O -26.527 -11.702 0.731 1.00 . A A . 118 LEU O 1 1 11 21450 1 1 119 LYS C C -28.469 -13.849 -0.527 1.00 . A A . 119 LYS C 1 1 11 21451 1 1 119 LYS CA C -27.102 -13.625 -1.173 1.00 . A A . 119 LYS CA 1 1 11 21452 1 1 119 LYS CB C -26.835 -14.647 -2.291 1.00 . A A . 119 LYS CB 1 1 11 21453 1 1 119 LYS CD C -27.072 -16.977 -3.204 1.00 . A A . 119 LYS CD 1 1 11 21454 1 1 119 LYS CE C -27.530 -16.402 -4.538 1.00 . A A . 119 LYS CE 1 1 11 21455 1 1 119 LYS CG C -27.401 -16.040 -2.049 1.00 . A A . 119 LYS CG 1 1 11 21456 1 1 119 LYS H H -25.478 -14.504 -0.135 1.00 . A A . 119 LYS H 1 1 11 21457 1 1 119 LYS HA H -27.079 -12.631 -1.595 1.00 . A A . 119 LYS HA 1 1 11 21458 1 1 119 LYS HB2 H -27.249 -14.274 -3.212 1.00 . A A . 119 LYS HB2 1 1 11 21459 1 1 119 LYS HB3 H -25.766 -14.748 -2.404 1.00 . A A . 119 LYS HB3 1 1 11 21460 1 1 119 LYS HD2 H -26.004 -17.128 -3.238 1.00 . A A . 119 LYS HD2 1 1 11 21461 1 1 119 LYS HD3 H -27.566 -17.924 -3.041 1.00 . A A . 119 LYS HD3 1 1 11 21462 1 1 119 LYS HE2 H -28.581 -16.169 -4.470 1.00 . A A . 119 LYS HE2 1 1 11 21463 1 1 119 LYS HE3 H -26.975 -15.495 -4.730 1.00 . A A . 119 LYS HE3 1 1 11 21464 1 1 119 LYS HG2 H -26.971 -16.439 -1.143 1.00 . A A . 119 LYS HG2 1 1 11 21465 1 1 119 LYS HG3 H -28.473 -15.972 -1.944 1.00 . A A . 119 LYS HG3 1 1 11 21466 1 1 119 LYS HZ1 H -26.305 -17.562 -5.784 1.00 . A A . 119 LYS HZ1 1 1 11 21467 1 1 119 LYS HZ2 H -27.668 -16.923 -6.556 1.00 . A A . 119 LYS HZ2 1 1 11 21468 1 1 119 LYS HZ3 H -27.838 -18.230 -5.497 1.00 . A A . 119 LYS HZ3 1 1 11 21469 1 1 119 LYS N N -26.051 -13.703 -0.170 1.00 . A A . 119 LYS N 1 1 11 21470 1 1 119 LYS NZ N -27.318 -17.344 -5.670 1.00 . A A . 119 LYS NZ 1 1 11 21471 1 1 119 LYS O O -29.507 -13.522 -1.100 1.00 . A A . 119 LYS O 1 1 11 21472 1 1 120 ASP C C -29.959 -13.576 2.459 1.00 . A A . 120 ASP C 1 1 11 21473 1 1 120 ASP CA C -29.656 -14.684 1.446 1.00 . A A . 120 ASP CA 1 1 11 21474 1 1 120 ASP CB C -29.492 -16.027 2.170 1.00 . A A . 120 ASP CB 1 1 11 21475 1 1 120 ASP CG C -30.710 -16.449 2.969 1.00 . A A . 120 ASP CG 1 1 11 21476 1 1 120 ASP H H -27.568 -14.635 1.062 1.00 . A A . 120 ASP H 1 1 11 21477 1 1 120 ASP HA H -30.479 -14.758 0.750 1.00 . A A . 120 ASP HA 1 1 11 21478 1 1 120 ASP HB2 H -29.292 -16.794 1.437 1.00 . A A . 120 ASP HB2 1 1 11 21479 1 1 120 ASP HB3 H -28.652 -15.957 2.844 1.00 . A A . 120 ASP HB3 1 1 11 21480 1 1 120 ASP N N -28.440 -14.396 0.681 1.00 . A A . 120 ASP N 1 1 11 21481 1 1 120 ASP O O -31.010 -13.581 3.099 1.00 . A A . 120 ASP O 1 1 11 21482 1 1 120 ASP OD1 O -31.690 -16.934 2.364 1.00 . A A . 120 ASP OD1 1 1 11 21483 1 1 120 ASP OD2 O -30.679 -16.336 4.212 1.00 . A A . 120 ASP OD2 1 1 11 21484 1 1 121 THR C C -30.448 -10.712 3.292 1.00 . A A . 121 THR C 1 1 11 21485 1 1 121 THR CA C -29.194 -11.546 3.570 1.00 . A A . 121 THR CA 1 1 11 21486 1 1 121 THR CB C -27.961 -10.625 3.577 1.00 . A A . 121 THR CB 1 1 11 21487 1 1 121 THR CG2 C -28.043 -9.608 4.706 1.00 . A A . 121 THR CG2 1 1 11 21488 1 1 121 THR H H -28.247 -12.634 2.016 1.00 . A A . 121 THR H 1 1 11 21489 1 1 121 THR HA H -29.283 -11.999 4.548 1.00 . A A . 121 THR HA 1 1 11 21490 1 1 121 THR HB H -27.921 -10.095 2.635 1.00 . A A . 121 THR HB 1 1 11 21491 1 1 121 THR HG1 H -27.003 -12.333 3.859 1.00 . A A . 121 THR HG1 1 1 11 21492 1 1 121 THR HG21 H -27.192 -8.945 4.656 1.00 . A A . 121 THR HG21 1 1 11 21493 1 1 121 THR HG22 H -28.043 -10.122 5.656 1.00 . A A . 121 THR HG22 1 1 11 21494 1 1 121 THR HG23 H -28.954 -9.036 4.608 1.00 . A A . 121 THR HG23 1 1 11 21495 1 1 121 THR N N -29.042 -12.620 2.592 1.00 . A A . 121 THR N 1 1 11 21496 1 1 121 THR O O -31.381 -10.705 4.095 1.00 . A A . 121 THR O 1 1 11 21497 1 1 121 THR OG1 O -26.768 -11.406 3.725 1.00 . A A . 121 THR OG1 1 1 11 21498 1 1 122 ILE C C -31.923 -8.096 2.715 1.00 . A A . 122 ILE C 1 1 11 21499 1 1 122 ILE CA C -31.605 -9.219 1.718 1.00 . A A . 122 ILE CA 1 1 11 21500 1 1 122 ILE CB C -32.856 -10.093 1.485 1.00 . A A . 122 ILE CB 1 1 11 21501 1 1 122 ILE CD1 C -33.669 -12.176 0.258 1.00 . A A . 122 ILE CD1 1 1 11 21502 1 1 122 ILE CG1 C -32.535 -11.204 0.482 1.00 . A A . 122 ILE CG1 1 1 11 21503 1 1 122 ILE CG2 C -34.016 -9.243 0.977 1.00 . A A . 122 ILE CG2 1 1 11 21504 1 1 122 ILE H H -29.669 -10.059 1.574 1.00 . A A . 122 ILE H 1 1 11 21505 1 1 122 ILE HA H -31.342 -8.765 0.773 1.00 . A A . 122 ILE HA 1 1 11 21506 1 1 122 ILE HB H -33.144 -10.534 2.426 1.00 . A A . 122 ILE HB 1 1 11 21507 1 1 122 ILE HD11 H -33.405 -12.861 -0.534 1.00 . A A . 122 ILE HD11 1 1 11 21508 1 1 122 ILE HD12 H -34.562 -11.633 -0.017 1.00 . A A . 122 ILE HD12 1 1 11 21509 1 1 122 ILE HD13 H -33.851 -12.731 1.167 1.00 . A A . 122 ILE HD13 1 1 11 21510 1 1 122 ILE HG12 H -32.294 -10.759 -0.471 1.00 . A A . 122 ILE HG12 1 1 11 21511 1 1 122 ILE HG13 H -31.683 -11.765 0.838 1.00 . A A . 122 ILE HG13 1 1 11 21512 1 1 122 ILE HG21 H -34.279 -8.510 1.726 1.00 . A A . 122 ILE HG21 1 1 11 21513 1 1 122 ILE HG22 H -34.866 -9.877 0.777 1.00 . A A . 122 ILE HG22 1 1 11 21514 1 1 122 ILE HG23 H -33.719 -8.739 0.070 1.00 . A A . 122 ILE HG23 1 1 11 21515 1 1 122 ILE N N -30.458 -10.024 2.148 1.00 . A A . 122 ILE N 1 1 11 21516 1 1 122 ILE O O -32.696 -8.327 3.672 1.00 . A A . 122 ILE O 1 1 12 21517 1 1 1 GLY C C 2.471 -1.636 -2.248 1.00 . A A . 1 GLY C 1 1 12 21518 1 1 1 GLY CA C 3.028 -1.316 -0.878 1.00 . A A . 1 GLY CA 1 1 12 21519 1 1 1 GLY HA2 H 3.163 -0.248 -0.796 1.00 . A A . 1 GLY HA2 1 1 12 21520 1 1 1 GLY HA3 H 3.988 -1.801 -0.767 1.00 . A A . 1 GLY HA3 1 1 12 21521 1 1 1 GLY N N 2.127 -1.775 0.204 1.00 . A A . 1 GLY N 1 1 12 21522 1 1 1 GLY O O 1.342 -1.263 -2.568 1.00 . A A . 1 GLY O 1 1 12 21523 1 1 2 ALA C C 2.130 -4.041 -4.424 1.00 . A A . 2 ALA C 1 1 12 21524 1 1 2 ALA CA C 2.840 -2.691 -4.405 1.00 . A A . 2 ALA CA 1 1 12 21525 1 1 2 ALA CB C 4.042 -2.709 -5.340 1.00 . A A . 2 ALA CB 1 1 12 21526 1 1 2 ALA H H 4.130 -2.651 -2.725 1.00 . A A . 2 ALA H 1 1 12 21527 1 1 2 ALA HA H 2.155 -1.931 -4.750 1.00 . A A . 2 ALA HA 1 1 12 21528 1 1 2 ALA HB1 H 3.718 -2.960 -6.341 1.00 . A A . 2 ALA HB1 1 1 12 21529 1 1 2 ALA HB2 H 4.753 -3.447 -4.997 1.00 . A A . 2 ALA HB2 1 1 12 21530 1 1 2 ALA HB3 H 4.507 -1.736 -5.346 1.00 . A A . 2 ALA HB3 1 1 12 21531 1 1 2 ALA N N 3.252 -2.343 -3.053 1.00 . A A . 2 ALA N 1 1 12 21532 1 1 2 ALA O O 2.762 -5.093 -4.328 1.00 . A A . 2 ALA O 1 1 12 21533 1 1 3 MET C C -0.099 -5.757 -5.981 1.00 . A A . 3 MET C 1 1 12 21534 1 1 3 MET CA C 0.013 -5.220 -4.565 1.00 . A A . 3 MET CA 1 1 12 21535 1 1 3 MET CB C -1.390 -4.967 -4.002 1.00 . A A . 3 MET CB 1 1 12 21536 1 1 3 MET CE C 0.431 -6.453 -1.644 1.00 . A A . 3 MET CE 1 1 12 21537 1 1 3 MET CG C -1.423 -4.544 -2.536 1.00 . A A . 3 MET CG 1 1 12 21538 1 1 3 MET H H 0.359 -3.128 -4.603 1.00 . A A . 3 MET H 1 1 12 21539 1 1 3 MET HA H 0.510 -5.953 -3.957 1.00 . A A . 3 MET HA 1 1 12 21540 1 1 3 MET HB2 H -1.860 -4.189 -4.584 1.00 . A A . 3 MET HB2 1 1 12 21541 1 1 3 MET HB3 H -1.968 -5.873 -4.103 1.00 . A A . 3 MET HB3 1 1 12 21542 1 1 3 MET HE1 H 0.487 -7.007 -2.568 1.00 . A A . 3 MET HE1 1 1 12 21543 1 1 3 MET HE2 H 0.746 -7.084 -0.827 1.00 . A A . 3 MET HE2 1 1 12 21544 1 1 3 MET HE3 H 1.078 -5.588 -1.702 1.00 . A A . 3 MET HE3 1 1 12 21545 1 1 3 MET HG2 H -0.615 -3.852 -2.360 1.00 . A A . 3 MET HG2 1 1 12 21546 1 1 3 MET HG3 H -2.364 -4.047 -2.347 1.00 . A A . 3 MET HG3 1 1 12 21547 1 1 3 MET N N 0.812 -4.003 -4.538 1.00 . A A . 3 MET N 1 1 12 21548 1 1 3 MET O O -0.308 -6.952 -6.190 1.00 . A A . 3 MET O 1 1 12 21549 1 1 3 MET SD S -1.258 -5.918 -1.369 1.00 . A A . 3 MET SD 1 1 12 21550 1 1 4 GLY C C -1.574 -5.351 -8.714 1.00 . A A . 4 GLY C 1 1 12 21551 1 1 4 GLY CA C -0.114 -5.257 -8.335 1.00 . A A . 4 GLY CA 1 1 12 21552 1 1 4 GLY H H 0.291 -3.943 -6.728 1.00 . A A . 4 GLY H 1 1 12 21553 1 1 4 GLY HA2 H 0.365 -4.523 -8.964 1.00 . A A . 4 GLY HA2 1 1 12 21554 1 1 4 GLY HA3 H 0.356 -6.216 -8.492 1.00 . A A . 4 GLY HA3 1 1 12 21555 1 1 4 GLY N N 0.053 -4.870 -6.951 1.00 . A A . 4 GLY N 1 1 12 21556 1 1 4 GLY O O -1.910 -5.912 -9.754 1.00 . A A . 4 GLY O 1 1 12 21557 1 1 5 THR C C -4.401 -6.156 -8.543 1.00 . A A . 5 THR C 1 1 12 21558 1 1 5 THR CA C -3.882 -4.815 -8.008 1.00 . A A . 5 THR CA 1 1 12 21559 1 1 5 THR CB C -4.378 -3.645 -8.892 1.00 . A A . 5 THR CB 1 1 12 21560 1 1 5 THR CG2 C -4.319 -2.333 -8.126 1.00 . A A . 5 THR CG2 1 1 12 21561 1 1 5 THR H H -2.057 -4.361 -7.050 1.00 . A A . 5 THR H 1 1 12 21562 1 1 5 THR HA H -4.305 -4.675 -7.022 1.00 . A A . 5 THR HA 1 1 12 21563 1 1 5 THR HB H -5.405 -3.833 -9.165 1.00 . A A . 5 THR HB 1 1 12 21564 1 1 5 THR HG1 H -4.137 -3.107 -10.775 1.00 . A A . 5 THR HG1 1 1 12 21565 1 1 5 THR HG21 H -3.296 -2.121 -7.855 1.00 . A A . 5 THR HG21 1 1 12 21566 1 1 5 THR HG22 H -4.919 -2.409 -7.233 1.00 . A A . 5 THR HG22 1 1 12 21567 1 1 5 THR HG23 H -4.699 -1.535 -8.749 1.00 . A A . 5 THR HG23 1 1 12 21568 1 1 5 THR N N -2.427 -4.801 -7.843 1.00 . A A . 5 THR N 1 1 12 21569 1 1 5 THR O O -4.718 -6.297 -9.719 1.00 . A A . 5 THR O 1 1 12 21570 1 1 5 THR OG1 O -3.595 -3.527 -10.088 1.00 . A A . 5 THR OG1 1 1 12 21571 1 1 6 PRO C C -6.392 -8.641 -8.325 1.00 . A A . 6 PRO C 1 1 12 21572 1 1 6 PRO CA C -4.891 -8.520 -8.067 1.00 . A A . 6 PRO CA 1 1 12 21573 1 1 6 PRO CB C -4.484 -9.378 -6.869 1.00 . A A . 6 PRO CB 1 1 12 21574 1 1 6 PRO CD C -4.173 -7.086 -6.228 1.00 . A A . 6 PRO CD 1 1 12 21575 1 1 6 PRO CG C -4.527 -8.452 -5.701 1.00 . A A . 6 PRO CG 1 1 12 21576 1 1 6 PRO HA H -4.353 -8.850 -8.943 1.00 . A A . 6 PRO HA 1 1 12 21577 1 1 6 PRO HB2 H -5.185 -10.192 -6.753 1.00 . A A . 6 PRO HB2 1 1 12 21578 1 1 6 PRO HB3 H -3.490 -9.771 -7.024 1.00 . A A . 6 PRO HB3 1 1 12 21579 1 1 6 PRO HD2 H -4.780 -6.333 -5.751 1.00 . A A . 6 PRO HD2 1 1 12 21580 1 1 6 PRO HD3 H -3.125 -6.884 -6.069 1.00 . A A . 6 PRO HD3 1 1 12 21581 1 1 6 PRO HG2 H -5.520 -8.443 -5.277 1.00 . A A . 6 PRO HG2 1 1 12 21582 1 1 6 PRO HG3 H -3.806 -8.765 -4.960 1.00 . A A . 6 PRO HG3 1 1 12 21583 1 1 6 PRO N N -4.482 -7.171 -7.669 1.00 . A A . 6 PRO N 1 1 12 21584 1 1 6 PRO O O -6.844 -9.603 -8.943 1.00 . A A . 6 PRO O 1 1 12 21585 1 1 7 LEU C C -9.043 -7.372 -9.413 1.00 . A A . 7 LEU C 1 1 12 21586 1 1 7 LEU CA C -8.613 -7.716 -7.991 1.00 . A A . 7 LEU CA 1 1 12 21587 1 1 7 LEU CB C -9.296 -6.771 -6.990 1.00 . A A . 7 LEU CB 1 1 12 21588 1 1 7 LEU CD1 C -7.859 -7.082 -4.933 1.00 . A A . 7 LEU CD1 1 1 12 21589 1 1 7 LEU CD2 C -10.247 -6.396 -4.694 1.00 . A A . 7 LEU CD2 1 1 12 21590 1 1 7 LEU CG C -9.258 -7.209 -5.516 1.00 . A A . 7 LEU CG 1 1 12 21591 1 1 7 LEU H H -6.745 -6.886 -7.428 1.00 . A A . 7 LEU H 1 1 12 21592 1 1 7 LEU HA H -8.922 -8.729 -7.777 1.00 . A A . 7 LEU HA 1 1 12 21593 1 1 7 LEU HB2 H -8.822 -5.804 -7.065 1.00 . A A . 7 LEU HB2 1 1 12 21594 1 1 7 LEU HB3 H -10.331 -6.666 -7.280 1.00 . A A . 7 LEU HB3 1 1 12 21595 1 1 7 LEU HD11 H -7.539 -6.052 -4.984 1.00 . A A . 7 LEU HD11 1 1 12 21596 1 1 7 LEU HD12 H -7.175 -7.699 -5.499 1.00 . A A . 7 LEU HD12 1 1 12 21597 1 1 7 LEU HD13 H -7.867 -7.405 -3.903 1.00 . A A . 7 LEU HD13 1 1 12 21598 1 1 7 LEU HD21 H -9.999 -5.347 -4.766 1.00 . A A . 7 LEU HD21 1 1 12 21599 1 1 7 LEU HD22 H -10.194 -6.707 -3.660 1.00 . A A . 7 LEU HD22 1 1 12 21600 1 1 7 LEU HD23 H -11.246 -6.557 -5.068 1.00 . A A . 7 LEU HD23 1 1 12 21601 1 1 7 LEU HG H -9.549 -8.247 -5.452 1.00 . A A . 7 LEU HG 1 1 12 21602 1 1 7 LEU N N -7.162 -7.664 -7.861 1.00 . A A . 7 LEU N 1 1 12 21603 1 1 7 LEU O O -9.857 -8.076 -10.009 1.00 . A A . 7 LEU O 1 1 12 21604 1 1 8 GLU C C -8.630 -6.886 -12.376 1.00 . A A . 8 GLU C 1 1 12 21605 1 1 8 GLU CA C -8.832 -5.824 -11.296 1.00 . A A . 8 GLU CA 1 1 12 21606 1 1 8 GLU CB C -8.008 -4.589 -11.660 1.00 . A A . 8 GLU CB 1 1 12 21607 1 1 8 GLU CD C -5.693 -3.792 -12.305 1.00 . A A . 8 GLU CD 1 1 12 21608 1 1 8 GLU CG C -6.517 -4.847 -11.602 1.00 . A A . 8 GLU CG 1 1 12 21609 1 1 8 GLU H H -7.764 -5.838 -9.462 1.00 . A A . 8 GLU H 1 1 12 21610 1 1 8 GLU HA H -9.871 -5.548 -11.266 1.00 . A A . 8 GLU HA 1 1 12 21611 1 1 8 GLU HB2 H -8.265 -4.278 -12.662 1.00 . A A . 8 GLU HB2 1 1 12 21612 1 1 8 GLU HB3 H -8.243 -3.792 -10.971 1.00 . A A . 8 GLU HB3 1 1 12 21613 1 1 8 GLU HG2 H -6.218 -4.881 -10.567 1.00 . A A . 8 GLU HG2 1 1 12 21614 1 1 8 GLU HG3 H -6.314 -5.804 -12.062 1.00 . A A . 8 GLU HG3 1 1 12 21615 1 1 8 GLU N N -8.462 -6.312 -9.965 1.00 . A A . 8 GLU N 1 1 12 21616 1 1 8 GLU O O -9.255 -6.831 -13.437 1.00 . A A . 8 GLU O 1 1 12 21617 1 1 8 GLU OE1 O -5.097 -4.105 -13.357 1.00 . A A . 8 GLU OE1 1 1 12 21618 1 1 8 GLU OE2 O -5.621 -2.653 -11.810 1.00 . A A . 8 GLU OE2 1 1 12 21619 1 1 9 LYS C C -8.543 -9.732 -13.456 1.00 . A A . 9 LYS C 1 1 12 21620 1 1 9 LYS CA C -7.374 -8.827 -13.107 1.00 . A A . 9 LYS CA 1 1 12 21621 1 1 9 LYS CB C -6.192 -9.663 -12.625 1.00 . A A . 9 LYS CB 1 1 12 21622 1 1 9 LYS CD C -4.561 -7.768 -13.050 1.00 . A A . 9 LYS CD 1 1 12 21623 1 1 9 LYS CE C -3.384 -6.992 -12.472 1.00 . A A . 9 LYS CE 1 1 12 21624 1 1 9 LYS CG C -5.032 -8.844 -12.078 1.00 . A A . 9 LYS CG 1 1 12 21625 1 1 9 LYS H H -7.460 -7.979 -11.174 1.00 . A A . 9 LYS H 1 1 12 21626 1 1 9 LYS HA H -7.075 -8.277 -13.983 1.00 . A A . 9 LYS HA 1 1 12 21627 1 1 9 LYS HB2 H -6.532 -10.326 -11.842 1.00 . A A . 9 LYS HB2 1 1 12 21628 1 1 9 LYS HB3 H -5.826 -10.256 -13.450 1.00 . A A . 9 LYS HB3 1 1 12 21629 1 1 9 LYS HD2 H -4.252 -8.236 -13.973 1.00 . A A . 9 LYS HD2 1 1 12 21630 1 1 9 LYS HD3 H -5.375 -7.085 -13.241 1.00 . A A . 9 LYS HD3 1 1 12 21631 1 1 9 LYS HE2 H -3.646 -6.659 -11.479 1.00 . A A . 9 LYS HE2 1 1 12 21632 1 1 9 LYS HE3 H -2.530 -7.650 -12.415 1.00 . A A . 9 LYS HE3 1 1 12 21633 1 1 9 LYS HG2 H -5.343 -8.370 -11.160 1.00 . A A . 9 LYS HG2 1 1 12 21634 1 1 9 LYS HG3 H -4.214 -9.510 -11.878 1.00 . A A . 9 LYS HG3 1 1 12 21635 1 1 9 LYS HZ1 H -2.259 -5.270 -12.838 1.00 . A A . 9 LYS HZ1 1 1 12 21636 1 1 9 LYS HZ2 H -3.855 -5.178 -13.398 1.00 . A A . 9 LYS HZ2 1 1 12 21637 1 1 9 LYS HZ3 H -2.711 -6.105 -14.246 1.00 . A A . 9 LYS HZ3 1 1 12 21638 1 1 9 LYS N N -7.781 -7.870 -12.093 1.00 . A A . 9 LYS N 1 1 12 21639 1 1 9 LYS NZ N -3.028 -5.806 -13.295 1.00 . A A . 9 LYS NZ 1 1 12 21640 1 1 9 LYS O O -8.741 -10.103 -14.611 1.00 . A A . 9 LYS O 1 1 12 21641 1 1 10 LEU C C -11.745 -10.141 -12.853 1.00 . A A . 10 LEU C 1 1 12 21642 1 1 10 LEU CA C -10.470 -10.933 -12.623 1.00 . A A . 10 LEU CA 1 1 12 21643 1 1 10 LEU CB C -10.604 -11.874 -11.429 1.00 . A A . 10 LEU CB 1 1 12 21644 1 1 10 LEU CD1 C -11.848 -10.579 -9.649 1.00 . A A . 10 LEU CD1 1 1 12 21645 1 1 10 LEU CD2 C -10.188 -12.313 -9.016 1.00 . A A . 10 LEU CD2 1 1 12 21646 1 1 10 LEU CG C -10.538 -11.246 -10.032 1.00 . A A . 10 LEU CG 1 1 12 21647 1 1 10 LEU H H -9.136 -9.702 -11.550 1.00 . A A . 10 LEU H 1 1 12 21648 1 1 10 LEU HA H -10.281 -11.528 -13.506 1.00 . A A . 10 LEU HA 1 1 12 21649 1 1 10 LEU HB2 H -11.542 -12.391 -11.515 1.00 . A A . 10 LEU HB2 1 1 12 21650 1 1 10 LEU HB3 H -9.810 -12.590 -11.501 1.00 . A A . 10 LEU HB3 1 1 12 21651 1 1 10 LEU HD11 H -12.071 -9.792 -10.354 1.00 . A A . 10 LEU HD11 1 1 12 21652 1 1 10 LEU HD12 H -11.759 -10.161 -8.657 1.00 . A A . 10 LEU HD12 1 1 12 21653 1 1 10 LEU HD13 H -12.641 -11.312 -9.661 1.00 . A A . 10 LEU HD13 1 1 12 21654 1 1 10 LEU HD21 H -10.187 -11.881 -8.028 1.00 . A A . 10 LEU HD21 1 1 12 21655 1 1 10 LEU HD22 H -9.210 -12.714 -9.235 1.00 . A A . 10 LEU HD22 1 1 12 21656 1 1 10 LEU HD23 H -10.921 -13.105 -9.061 1.00 . A A . 10 LEU HD23 1 1 12 21657 1 1 10 LEU HG H -9.757 -10.494 -10.015 1.00 . A A . 10 LEU HG 1 1 12 21658 1 1 10 LEU N N -9.329 -10.060 -12.444 1.00 . A A . 10 LEU N 1 1 12 21659 1 1 10 LEU O O -12.667 -10.609 -13.510 1.00 . A A . 10 LEU O 1 1 12 21660 1 1 11 VAL C C -13.138 -7.840 -14.050 1.00 . A A . 11 VAL C 1 1 12 21661 1 1 11 VAL CA C -12.933 -8.057 -12.549 1.00 . A A . 11 VAL CA 1 1 12 21662 1 1 11 VAL CB C -12.769 -6.690 -11.838 1.00 . A A . 11 VAL CB 1 1 12 21663 1 1 11 VAL CG1 C -13.911 -5.741 -12.189 1.00 . A A . 11 VAL CG1 1 1 12 21664 1 1 11 VAL CG2 C -12.692 -6.878 -10.330 1.00 . A A . 11 VAL CG2 1 1 12 21665 1 1 11 VAL H H -11.055 -8.646 -11.741 1.00 . A A . 11 VAL H 1 1 12 21666 1 1 11 VAL HA H -13.806 -8.552 -12.147 1.00 . A A . 11 VAL HA 1 1 12 21667 1 1 11 VAL HB H -11.843 -6.242 -12.172 1.00 . A A . 11 VAL HB 1 1 12 21668 1 1 11 VAL HG11 H -13.928 -5.577 -13.257 1.00 . A A . 11 VAL HG11 1 1 12 21669 1 1 11 VAL HG12 H -13.765 -4.797 -11.683 1.00 . A A . 11 VAL HG12 1 1 12 21670 1 1 11 VAL HG13 H -14.849 -6.175 -11.878 1.00 . A A . 11 VAL HG13 1 1 12 21671 1 1 11 VAL HG21 H -13.614 -7.314 -9.974 1.00 . A A . 11 VAL HG21 1 1 12 21672 1 1 11 VAL HG22 H -12.538 -5.921 -9.854 1.00 . A A . 11 VAL HG22 1 1 12 21673 1 1 11 VAL HG23 H -11.866 -7.535 -10.091 1.00 . A A . 11 VAL HG23 1 1 12 21674 1 1 11 VAL N N -11.791 -8.938 -12.321 1.00 . A A . 11 VAL N 1 1 12 21675 1 1 11 VAL O O -14.270 -7.737 -14.532 1.00 . A A . 11 VAL O 1 1 12 21676 1 1 12 SER C C -12.687 -8.815 -16.951 1.00 . A A . 12 SER C 1 1 12 21677 1 1 12 SER CA C -12.067 -7.617 -16.226 1.00 . A A . 12 SER CA 1 1 12 21678 1 1 12 SER CB C -10.650 -7.355 -16.741 1.00 . A A . 12 SER CB 1 1 12 21679 1 1 12 SER H H -11.169 -7.965 -14.349 1.00 . A A . 12 SER H 1 1 12 21680 1 1 12 SER HA H -12.674 -6.745 -16.417 1.00 . A A . 12 SER HA 1 1 12 21681 1 1 12 SER HB2 H -10.038 -8.228 -16.566 1.00 . A A . 12 SER HB2 1 1 12 21682 1 1 12 SER HB3 H -10.687 -7.147 -17.800 1.00 . A A . 12 SER HB3 1 1 12 21683 1 1 12 SER HG H -9.599 -6.549 -15.284 1.00 . A A . 12 SER HG 1 1 12 21684 1 1 12 SER N N -12.034 -7.828 -14.787 1.00 . A A . 12 SER N 1 1 12 21685 1 1 12 SER O O -13.357 -8.650 -17.969 1.00 . A A . 12 SER O 1 1 12 21686 1 1 12 SER OG O -10.066 -6.245 -16.075 1.00 . A A . 12 SER OG 1 1 12 21687 1 1 13 ARG C C -14.451 -11.466 -16.641 1.00 . A A . 13 ARG C 1 1 12 21688 1 1 13 ARG CA C -13.000 -11.226 -17.046 1.00 . A A . 13 ARG CA 1 1 12 21689 1 1 13 ARG CB C -12.141 -12.442 -16.690 1.00 . A A . 13 ARG CB 1 1 12 21690 1 1 13 ARG CD C -11.205 -13.923 -14.896 1.00 . A A . 13 ARG CD 1 1 12 21691 1 1 13 ARG CG C -12.234 -12.863 -15.238 1.00 . A A . 13 ARG CG 1 1 12 21692 1 1 13 ARG CZ C -10.804 -16.328 -15.280 1.00 . A A . 13 ARG CZ 1 1 12 21693 1 1 13 ARG H H -11.979 -10.086 -15.574 1.00 . A A . 13 ARG H 1 1 12 21694 1 1 13 ARG HA H -12.961 -11.079 -18.111 1.00 . A A . 13 ARG HA 1 1 12 21695 1 1 13 ARG HB2 H -12.445 -13.276 -17.304 1.00 . A A . 13 ARG HB2 1 1 12 21696 1 1 13 ARG HB3 H -11.108 -12.207 -16.905 1.00 . A A . 13 ARG HB3 1 1 12 21697 1 1 13 ARG HD2 H -10.281 -13.669 -15.394 1.00 . A A . 13 ARG HD2 1 1 12 21698 1 1 13 ARG HD3 H -11.048 -13.920 -13.827 1.00 . A A . 13 ARG HD3 1 1 12 21699 1 1 13 ARG HE H -12.546 -15.388 -15.611 1.00 . A A . 13 ARG HE 1 1 12 21700 1 1 13 ARG HG2 H -12.071 -11.996 -14.611 1.00 . A A . 13 ARG HG2 1 1 12 21701 1 1 13 ARG HG3 H -13.223 -13.258 -15.053 1.00 . A A . 13 ARG HG3 1 1 12 21702 1 1 13 ARG HH11 H -9.170 -15.281 -14.698 1.00 . A A . 13 ARG HH11 1 1 12 21703 1 1 13 ARG HH12 H -8.918 -16.990 -14.887 1.00 . A A . 13 ARG HH12 1 1 12 21704 1 1 13 ARG HH21 H -12.219 -17.642 -15.905 1.00 . A A . 13 ARG HH21 1 1 12 21705 1 1 13 ARG HH22 H -10.657 -18.332 -15.578 1.00 . A A . 13 ARG HH22 1 1 12 21706 1 1 13 ARG N N -12.482 -10.014 -16.413 1.00 . A A . 13 ARG N 1 1 12 21707 1 1 13 ARG NE N -11.609 -15.266 -15.315 1.00 . A A . 13 ARG NE 1 1 12 21708 1 1 13 ARG NH1 N -9.528 -16.185 -14.929 1.00 . A A . 13 ARG NH1 1 1 12 21709 1 1 13 ARG NH2 N -11.261 -17.527 -15.617 1.00 . A A . 13 ARG NH2 1 1 12 21710 1 1 13 ARG O O -15.184 -12.187 -17.317 1.00 . A A . 13 ARG O 1 1 12 21711 1 1 14 LEU C C -17.151 -10.072 -15.875 1.00 . A A . 14 LEU C 1 1 12 21712 1 1 14 LEU CA C -16.227 -10.959 -15.057 1.00 . A A . 14 LEU CA 1 1 12 21713 1 1 14 LEU CB C -16.317 -10.579 -13.577 1.00 . A A . 14 LEU CB 1 1 12 21714 1 1 14 LEU CD1 C -17.428 -12.718 -12.923 1.00 . A A . 14 LEU CD1 1 1 12 21715 1 1 14 LEU CD2 C -14.963 -12.481 -12.629 1.00 . A A . 14 LEU CD2 1 1 12 21716 1 1 14 LEU CG C -16.301 -11.756 -12.599 1.00 . A A . 14 LEU CG 1 1 12 21717 1 1 14 LEU H H -14.209 -10.336 -15.012 1.00 . A A . 14 LEU H 1 1 12 21718 1 1 14 LEU HA H -16.540 -11.984 -15.175 1.00 . A A . 14 LEU HA 1 1 12 21719 1 1 14 LEU HB2 H -15.484 -9.931 -13.344 1.00 . A A . 14 LEU HB2 1 1 12 21720 1 1 14 LEU HB3 H -17.232 -10.026 -13.424 1.00 . A A . 14 LEU HB3 1 1 12 21721 1 1 14 LEU HD11 H -17.426 -13.529 -12.209 1.00 . A A . 14 LEU HD11 1 1 12 21722 1 1 14 LEU HD12 H -17.284 -13.115 -13.917 1.00 . A A . 14 LEU HD12 1 1 12 21723 1 1 14 LEU HD13 H -18.373 -12.197 -12.875 1.00 . A A . 14 LEU HD13 1 1 12 21724 1 1 14 LEU HD21 H -14.171 -11.790 -12.379 1.00 . A A . 14 LEU HD21 1 1 12 21725 1 1 14 LEU HD22 H -14.792 -12.882 -13.616 1.00 . A A . 14 LEU HD22 1 1 12 21726 1 1 14 LEU HD23 H -14.975 -13.288 -11.910 1.00 . A A . 14 LEU HD23 1 1 12 21727 1 1 14 LEU HG H -16.459 -11.384 -11.596 1.00 . A A . 14 LEU HG 1 1 12 21728 1 1 14 LEU N N -14.854 -10.857 -15.532 1.00 . A A . 14 LEU N 1 1 12 21729 1 1 14 LEU O O -18.286 -10.450 -16.162 1.00 . A A . 14 LEU O 1 1 12 21730 1 1 15 ASN C C -18.581 -7.402 -16.196 1.00 . A A . 15 ASN C 1 1 12 21731 1 1 15 ASN CA C -17.410 -7.920 -17.022 1.00 . A A . 15 ASN CA 1 1 12 21732 1 1 15 ASN CB C -17.913 -8.494 -18.354 1.00 . A A . 15 ASN CB 1 1 12 21733 1 1 15 ASN CG C -16.789 -8.828 -19.315 1.00 . A A . 15 ASN CG 1 1 12 21734 1 1 15 ASN H H -15.711 -8.695 -16.022 1.00 . A A . 15 ASN H 1 1 12 21735 1 1 15 ASN HA H -16.751 -7.090 -17.230 1.00 . A A . 15 ASN HA 1 1 12 21736 1 1 15 ASN HB2 H -18.472 -9.397 -18.160 1.00 . A A . 15 ASN HB2 1 1 12 21737 1 1 15 ASN HB3 H -18.563 -7.771 -18.826 1.00 . A A . 15 ASN HB3 1 1 12 21738 1 1 15 ASN HD21 H -16.751 -10.705 -18.667 1.00 . A A . 15 ASN HD21 1 1 12 21739 1 1 15 ASN HD22 H -15.616 -10.317 -19.917 1.00 . A A . 15 ASN HD22 1 1 12 21740 1 1 15 ASN N N -16.640 -8.905 -16.262 1.00 . A A . 15 ASN N 1 1 12 21741 1 1 15 ASN ND2 N -16.340 -10.073 -19.296 1.00 . A A . 15 ASN ND2 1 1 12 21742 1 1 15 ASN O O -19.718 -7.858 -16.336 1.00 . A A . 15 ASN O 1 1 12 21743 1 1 15 ASN OD1 O -16.344 -7.979 -20.086 1.00 . A A . 15 ASN OD1 1 1 12 21744 1 1 16 LEU C C -19.715 -4.510 -14.977 1.00 . A A . 16 LEU C 1 1 12 21745 1 1 16 LEU CA C -19.299 -5.874 -14.454 1.00 . A A . 16 LEU CA 1 1 12 21746 1 1 16 LEU CB C -18.762 -5.731 -13.032 1.00 . A A . 16 LEU CB 1 1 12 21747 1 1 16 LEU CD1 C -17.589 -6.730 -11.075 1.00 . A A . 16 LEU CD1 1 1 12 21748 1 1 16 LEU CD2 C -19.444 -7.987 -12.175 1.00 . A A . 16 LEU CD2 1 1 12 21749 1 1 16 LEU CG C -18.281 -7.030 -12.389 1.00 . A A . 16 LEU CG 1 1 12 21750 1 1 16 LEU H H -17.356 -6.169 -15.219 1.00 . A A . 16 LEU H 1 1 12 21751 1 1 16 LEU HA H -20.164 -6.520 -14.441 1.00 . A A . 16 LEU HA 1 1 12 21752 1 1 16 LEU HB2 H -17.935 -5.036 -13.051 1.00 . A A . 16 LEU HB2 1 1 12 21753 1 1 16 LEU HB3 H -19.545 -5.319 -12.415 1.00 . A A . 16 LEU HB3 1 1 12 21754 1 1 16 LEU HD11 H -17.273 -7.653 -10.615 1.00 . A A . 16 LEU HD11 1 1 12 21755 1 1 16 LEU HD12 H -18.273 -6.214 -10.419 1.00 . A A . 16 LEU HD12 1 1 12 21756 1 1 16 LEU HD13 H -16.728 -6.107 -11.263 1.00 . A A . 16 LEU HD13 1 1 12 21757 1 1 16 LEU HD21 H -19.908 -8.207 -13.126 1.00 . A A . 16 LEU HD21 1 1 12 21758 1 1 16 LEU HD22 H -20.169 -7.532 -11.517 1.00 . A A . 16 LEU HD22 1 1 12 21759 1 1 16 LEU HD23 H -19.080 -8.903 -11.734 1.00 . A A . 16 LEU HD23 1 1 12 21760 1 1 16 LEU HG H -17.567 -7.509 -13.043 1.00 . A A . 16 LEU HG 1 1 12 21761 1 1 16 LEU N N -18.286 -6.468 -15.308 1.00 . A A . 16 LEU N 1 1 12 21762 1 1 16 LEU O O -18.955 -3.835 -15.671 1.00 . A A . 16 LEU O 1 1 12 21763 1 1 17 ASN C C -20.984 -1.871 -13.822 1.00 . A A . 17 ASN C 1 1 12 21764 1 1 17 ASN CA C -21.440 -2.809 -14.932 1.00 . A A . 17 ASN CA 1 1 12 21765 1 1 17 ASN CB C -22.968 -2.904 -15.024 1.00 . A A . 17 ASN CB 1 1 12 21766 1 1 17 ASN CG C -23.695 -1.586 -14.883 1.00 . A A . 17 ASN CG 1 1 12 21767 1 1 17 ASN H H -21.515 -4.761 -14.156 1.00 . A A . 17 ASN H 1 1 12 21768 1 1 17 ASN HA H -21.034 -2.477 -15.875 1.00 . A A . 17 ASN HA 1 1 12 21769 1 1 17 ASN HB2 H -23.230 -3.323 -15.981 1.00 . A A . 17 ASN HB2 1 1 12 21770 1 1 17 ASN HB3 H -23.320 -3.568 -14.247 1.00 . A A . 17 ASN HB3 1 1 12 21771 1 1 17 ASN HD21 H -25.162 -2.513 -13.930 1.00 . A A . 17 ASN HD21 1 1 12 21772 1 1 17 ASN HD22 H -25.343 -0.811 -14.122 1.00 . A A . 17 ASN HD22 1 1 12 21773 1 1 17 ASN N N -20.929 -4.129 -14.642 1.00 . A A . 17 ASN N 1 1 12 21774 1 1 17 ASN ND2 N -24.851 -1.642 -14.253 1.00 . A A . 17 ASN ND2 1 1 12 21775 1 1 17 ASN O O -20.786 -2.320 -12.693 1.00 . A A . 17 ASN O 1 1 12 21776 1 1 17 ASN OD1 O -23.234 -0.535 -15.323 1.00 . A A . 17 ASN OD1 1 1 12 21777 1 1 18 ASN C C -21.205 0.318 -11.902 1.00 . A A . 18 ASN C 1 1 12 21778 1 1 18 ASN CA C -20.342 0.390 -13.154 1.00 . A A . 18 ASN CA 1 1 12 21779 1 1 18 ASN CB C -20.395 1.804 -13.746 1.00 . A A . 18 ASN CB 1 1 12 21780 1 1 18 ASN CG C -19.930 2.873 -12.768 1.00 . A A . 18 ASN CG 1 1 12 21781 1 1 18 ASN H H -20.906 -0.313 -15.079 1.00 . A A . 18 ASN H 1 1 12 21782 1 1 18 ASN HA H -19.322 0.163 -12.882 1.00 . A A . 18 ASN HA 1 1 12 21783 1 1 18 ASN HB2 H -19.760 1.843 -14.618 1.00 . A A . 18 ASN HB2 1 1 12 21784 1 1 18 ASN HB3 H -21.411 2.026 -14.039 1.00 . A A . 18 ASN HB3 1 1 12 21785 1 1 18 ASN HD21 H -21.800 3.197 -12.170 1.00 . A A . 18 ASN HD21 1 1 12 21786 1 1 18 ASN HD22 H -20.587 4.162 -11.407 1.00 . A A . 18 ASN HD22 1 1 12 21787 1 1 18 ASN N N -20.775 -0.599 -14.143 1.00 . A A . 18 ASN N 1 1 12 21788 1 1 18 ASN ND2 N -20.866 3.470 -12.043 1.00 . A A . 18 ASN ND2 1 1 12 21789 1 1 18 ASN O O -20.698 0.384 -10.785 1.00 . A A . 18 ASN O 1 1 12 21790 1 1 18 ASN OD1 O -18.741 3.173 -12.682 1.00 . A A . 18 ASN OD1 1 1 12 21791 1 1 19 THR C C -23.134 -1.175 -10.118 1.00 . A A . 19 THR C 1 1 12 21792 1 1 19 THR CA C -23.441 0.046 -10.990 1.00 . A A . 19 THR CA 1 1 12 21793 1 1 19 THR CB C -24.886 -0.053 -11.507 1.00 . A A . 19 THR CB 1 1 12 21794 1 1 19 THR CG2 C -25.882 0.128 -10.373 1.00 . A A . 19 THR CG2 1 1 12 21795 1 1 19 THR H H -22.845 0.081 -13.019 1.00 . A A . 19 THR H 1 1 12 21796 1 1 19 THR HA H -23.352 0.939 -10.391 1.00 . A A . 19 THR HA 1 1 12 21797 1 1 19 THR HB H -25.032 -1.030 -11.945 1.00 . A A . 19 THR HB 1 1 12 21798 1 1 19 THR HG1 H -25.453 1.752 -12.084 1.00 . A A . 19 THR HG1 1 1 12 21799 1 1 19 THR HG21 H -25.724 1.088 -9.904 1.00 . A A . 19 THR HG21 1 1 12 21800 1 1 19 THR HG22 H -25.744 -0.657 -9.645 1.00 . A A . 19 THR HG22 1 1 12 21801 1 1 19 THR HG23 H -26.888 0.080 -10.767 1.00 . A A . 19 THR HG23 1 1 12 21802 1 1 19 THR N N -22.505 0.145 -12.099 1.00 . A A . 19 THR N 1 1 12 21803 1 1 19 THR O O -23.249 -1.119 -8.899 1.00 . A A . 19 THR O 1 1 12 21804 1 1 19 THR OG1 O -25.112 0.946 -12.508 1.00 . A A . 19 THR OG1 1 1 12 21805 1 1 20 GLU C C -21.064 -3.424 -9.375 1.00 . A A . 20 GLU C 1 1 12 21806 1 1 20 GLU CA C -22.435 -3.503 -10.034 1.00 . A A . 20 GLU CA 1 1 12 21807 1 1 20 GLU CB C -22.477 -4.684 -11.001 1.00 . A A . 20 GLU CB 1 1 12 21808 1 1 20 GLU CD C -23.652 -5.739 -12.962 1.00 . A A . 20 GLU CD 1 1 12 21809 1 1 20 GLU CG C -23.754 -4.755 -11.819 1.00 . A A . 20 GLU CG 1 1 12 21810 1 1 20 GLU H H -22.580 -2.240 -11.721 1.00 . A A . 20 GLU H 1 1 12 21811 1 1 20 GLU HA H -23.187 -3.636 -9.273 1.00 . A A . 20 GLU HA 1 1 12 21812 1 1 20 GLU HB2 H -21.641 -4.608 -11.682 1.00 . A A . 20 GLU HB2 1 1 12 21813 1 1 20 GLU HB3 H -22.387 -5.601 -10.436 1.00 . A A . 20 GLU HB3 1 1 12 21814 1 1 20 GLU HG2 H -24.565 -5.059 -11.175 1.00 . A A . 20 GLU HG2 1 1 12 21815 1 1 20 GLU HG3 H -23.963 -3.774 -12.224 1.00 . A A . 20 GLU HG3 1 1 12 21816 1 1 20 GLU N N -22.720 -2.268 -10.750 1.00 . A A . 20 GLU N 1 1 12 21817 1 1 20 GLU O O -20.896 -3.786 -8.210 1.00 . A A . 20 GLU O 1 1 12 21818 1 1 20 GLU OE1 O -24.691 -6.287 -13.378 1.00 . A A . 20 GLU OE1 1 1 12 21819 1 1 20 GLU OE2 O -22.526 -5.960 -13.461 1.00 . A A . 20 GLU OE2 1 1 12 21820 1 1 21 LYS C C -18.666 -1.859 -8.473 1.00 . A A . 21 LYS C 1 1 12 21821 1 1 21 LYS CA C -18.738 -2.796 -9.676 1.00 . A A . 21 LYS CA 1 1 12 21822 1 1 21 LYS CB C -17.902 -2.274 -10.841 1.00 . A A . 21 LYS CB 1 1 12 21823 1 1 21 LYS CD C -15.814 -1.321 -9.856 1.00 . A A . 21 LYS CD 1 1 12 21824 1 1 21 LYS CE C -15.707 -0.053 -10.691 1.00 . A A . 21 LYS CE 1 1 12 21825 1 1 21 LYS CG C -16.422 -2.460 -10.651 1.00 . A A . 21 LYS CG 1 1 12 21826 1 1 21 LYS H H -20.286 -2.662 -11.052 1.00 . A A . 21 LYS H 1 1 12 21827 1 1 21 LYS HA H -18.375 -3.771 -9.389 1.00 . A A . 21 LYS HA 1 1 12 21828 1 1 21 LYS HB2 H -18.197 -2.794 -11.741 1.00 . A A . 21 LYS HB2 1 1 12 21829 1 1 21 LYS HB3 H -18.098 -1.219 -10.966 1.00 . A A . 21 LYS HB3 1 1 12 21830 1 1 21 LYS HD2 H -16.448 -1.124 -9.003 1.00 . A A . 21 LYS HD2 1 1 12 21831 1 1 21 LYS HD3 H -14.830 -1.610 -9.521 1.00 . A A . 21 LYS HD3 1 1 12 21832 1 1 21 LYS HE2 H -15.018 -0.234 -11.503 1.00 . A A . 21 LYS HE2 1 1 12 21833 1 1 21 LYS HE3 H -16.682 0.181 -11.093 1.00 . A A . 21 LYS HE3 1 1 12 21834 1 1 21 LYS HG2 H -16.266 -3.385 -10.122 1.00 . A A . 21 LYS HG2 1 1 12 21835 1 1 21 LYS HG3 H -15.956 -2.511 -11.620 1.00 . A A . 21 LYS HG3 1 1 12 21836 1 1 21 LYS HZ1 H -15.864 1.285 -9.090 1.00 . A A . 21 LYS HZ1 1 1 12 21837 1 1 21 LYS HZ2 H -15.177 1.959 -10.484 1.00 . A A . 21 LYS HZ2 1 1 12 21838 1 1 21 LYS HZ3 H -14.266 0.911 -9.519 1.00 . A A . 21 LYS HZ3 1 1 12 21839 1 1 21 LYS N N -20.092 -2.934 -10.134 1.00 . A A . 21 LYS N 1 1 12 21840 1 1 21 LYS NZ N -15.220 1.103 -9.892 1.00 . A A . 21 LYS NZ 1 1 12 21841 1 1 21 LYS O O -17.909 -2.096 -7.536 1.00 . A A . 21 LYS O 1 1 12 21842 1 1 22 GLU C C -20.212 -0.441 -6.180 1.00 . A A . 22 GLU C 1 1 12 21843 1 1 22 GLU CA C -19.502 0.144 -7.392 1.00 . A A . 22 GLU CA 1 1 12 21844 1 1 22 GLU CB C -20.144 1.456 -7.826 1.00 . A A . 22 GLU CB 1 1 12 21845 1 1 22 GLU CD C -17.891 2.583 -7.989 1.00 . A A . 22 GLU CD 1 1 12 21846 1 1 22 GLU CG C -19.218 2.308 -8.675 1.00 . A A . 22 GLU CG 1 1 12 21847 1 1 22 GLU H H -20.053 -0.657 -9.273 1.00 . A A . 22 GLU H 1 1 12 21848 1 1 22 GLU HA H -18.477 0.342 -7.116 1.00 . A A . 22 GLU HA 1 1 12 21849 1 1 22 GLU HB2 H -21.030 1.235 -8.406 1.00 . A A . 22 GLU HB2 1 1 12 21850 1 1 22 GLU HB3 H -20.424 2.018 -6.951 1.00 . A A . 22 GLU HB3 1 1 12 21851 1 1 22 GLU HG2 H -19.025 1.792 -9.603 1.00 . A A . 22 GLU HG2 1 1 12 21852 1 1 22 GLU HG3 H -19.701 3.251 -8.882 1.00 . A A . 22 GLU HG3 1 1 12 21853 1 1 22 GLU N N -19.471 -0.804 -8.495 1.00 . A A . 22 GLU N 1 1 12 21854 1 1 22 GLU O O -19.907 -0.081 -5.043 1.00 . A A . 22 GLU O 1 1 12 21855 1 1 22 GLU OE1 O -17.001 1.704 -8.020 1.00 . A A . 22 GLU OE1 1 1 12 21856 1 1 22 GLU OE2 O -17.731 3.681 -7.418 1.00 . A A . 22 GLU OE2 1 1 12 21857 1 1 23 THR C C -20.662 -2.984 -4.682 1.00 . A A . 23 THR C 1 1 12 21858 1 1 23 THR CA C -21.743 -2.129 -5.347 1.00 . A A . 23 THR CA 1 1 12 21859 1 1 23 THR CB C -22.883 -3.032 -5.866 1.00 . A A . 23 THR CB 1 1 12 21860 1 1 23 THR CG2 C -23.471 -3.876 -4.747 1.00 . A A . 23 THR CG2 1 1 12 21861 1 1 23 THR H H -21.472 -1.470 -7.338 1.00 . A A . 23 THR H 1 1 12 21862 1 1 23 THR HA H -22.151 -1.445 -4.615 1.00 . A A . 23 THR HA 1 1 12 21863 1 1 23 THR HB H -22.483 -3.693 -6.623 1.00 . A A . 23 THR HB 1 1 12 21864 1 1 23 THR HG1 H -24.478 -2.781 -7.003 1.00 . A A . 23 THR HG1 1 1 12 21865 1 1 23 THR HG21 H -24.233 -4.526 -5.149 1.00 . A A . 23 THR HG21 1 1 12 21866 1 1 23 THR HG22 H -23.907 -3.230 -4.000 1.00 . A A . 23 THR HG22 1 1 12 21867 1 1 23 THR HG23 H -22.691 -4.472 -4.296 1.00 . A A . 23 THR HG23 1 1 12 21868 1 1 23 THR N N -21.153 -1.344 -6.421 1.00 . A A . 23 THR N 1 1 12 21869 1 1 23 THR O O -20.646 -3.156 -3.461 1.00 . A A . 23 THR O 1 1 12 21870 1 1 23 THR OG1 O -23.923 -2.230 -6.444 1.00 . A A . 23 THR OG1 1 1 12 21871 1 1 24 LEU C C -17.694 -3.330 -4.188 1.00 . A A . 24 LEU C 1 1 12 21872 1 1 24 LEU CA C -18.608 -4.255 -4.990 1.00 . A A . 24 LEU CA 1 1 12 21873 1 1 24 LEU CB C -17.836 -4.892 -6.152 1.00 . A A . 24 LEU CB 1 1 12 21874 1 1 24 LEU CD1 C -16.745 -6.882 -7.206 1.00 . A A . 24 LEU CD1 1 1 12 21875 1 1 24 LEU CD2 C -16.548 -6.526 -4.741 1.00 . A A . 24 LEU CD2 1 1 12 21876 1 1 24 LEU CG C -17.442 -6.359 -5.960 1.00 . A A . 24 LEU CG 1 1 12 21877 1 1 24 LEU H H -19.843 -3.371 -6.464 1.00 . A A . 24 LEU H 1 1 12 21878 1 1 24 LEU HA H -18.981 -5.033 -4.340 1.00 . A A . 24 LEU HA 1 1 12 21879 1 1 24 LEU HB2 H -18.443 -4.819 -7.042 1.00 . A A . 24 LEU HB2 1 1 12 21880 1 1 24 LEU HB3 H -16.932 -4.321 -6.309 1.00 . A A . 24 LEU HB3 1 1 12 21881 1 1 24 LEU HD11 H -15.849 -6.307 -7.385 1.00 . A A . 24 LEU HD11 1 1 12 21882 1 1 24 LEU HD12 H -17.407 -6.792 -8.054 1.00 . A A . 24 LEU HD12 1 1 12 21883 1 1 24 LEU HD13 H -16.484 -7.921 -7.064 1.00 . A A . 24 LEU HD13 1 1 12 21884 1 1 24 LEU HD21 H -15.662 -5.920 -4.860 1.00 . A A . 24 LEU HD21 1 1 12 21885 1 1 24 LEU HD22 H -16.264 -7.563 -4.641 1.00 . A A . 24 LEU HD22 1 1 12 21886 1 1 24 LEU HD23 H -17.083 -6.211 -3.858 1.00 . A A . 24 LEU HD23 1 1 12 21887 1 1 24 LEU HG H -18.336 -6.947 -5.807 1.00 . A A . 24 LEU HG 1 1 12 21888 1 1 24 LEU N N -19.746 -3.499 -5.496 1.00 . A A . 24 LEU N 1 1 12 21889 1 1 24 LEU O O -17.185 -3.701 -3.127 1.00 . A A . 24 LEU O 1 1 12 21890 1 1 25 THR C C -17.424 -0.808 -2.635 1.00 . A A . 25 THR C 1 1 12 21891 1 1 25 THR CA C -16.761 -1.088 -3.986 1.00 . A A . 25 THR CA 1 1 12 21892 1 1 25 THR CB C -16.690 0.215 -4.812 1.00 . A A . 25 THR CB 1 1 12 21893 1 1 25 THR CG2 C -15.811 1.250 -4.127 1.00 . A A . 25 THR CG2 1 1 12 21894 1 1 25 THR H H -17.843 -1.921 -5.601 1.00 . A A . 25 THR H 1 1 12 21895 1 1 25 THR HA H -15.756 -1.446 -3.817 1.00 . A A . 25 THR HA 1 1 12 21896 1 1 25 THR HB H -17.689 0.617 -4.907 1.00 . A A . 25 THR HB 1 1 12 21897 1 1 25 THR HG1 H -16.578 0.545 -6.764 1.00 . A A . 25 THR HG1 1 1 12 21898 1 1 25 THR HG21 H -14.812 0.856 -4.012 1.00 . A A . 25 THR HG21 1 1 12 21899 1 1 25 THR HG22 H -16.222 1.483 -3.155 1.00 . A A . 25 THR HG22 1 1 12 21900 1 1 25 THR HG23 H -15.778 2.146 -4.729 1.00 . A A . 25 THR HG23 1 1 12 21901 1 1 25 THR N N -17.496 -2.120 -4.702 1.00 . A A . 25 THR N 1 1 12 21902 1 1 25 THR O O -16.749 -0.693 -1.611 1.00 . A A . 25 THR O 1 1 12 21903 1 1 25 THR OG1 O -16.170 -0.060 -6.119 1.00 . A A . 25 THR OG1 1 1 12 21904 1 1 26 PHE C C -19.314 -1.664 -0.445 1.00 . A A . 26 PHE C 1 1 12 21905 1 1 26 PHE CA C -19.538 -0.523 -1.438 1.00 . A A . 26 PHE CA 1 1 12 21906 1 1 26 PHE CB C -21.020 -0.419 -1.810 1.00 . A A . 26 PHE CB 1 1 12 21907 1 1 26 PHE CD1 C -22.712 -1.530 -0.329 1.00 . A A . 26 PHE CD1 1 1 12 21908 1 1 26 PHE CD2 C -22.093 0.726 0.149 1.00 . A A . 26 PHE CD2 1 1 12 21909 1 1 26 PHE CE1 C -23.584 -1.520 0.743 1.00 . A A . 26 PHE CE1 1 1 12 21910 1 1 26 PHE CE2 C -22.961 0.739 1.224 1.00 . A A . 26 PHE CE2 1 1 12 21911 1 1 26 PHE CG C -21.958 -0.407 -0.638 1.00 . A A . 26 PHE CG 1 1 12 21912 1 1 26 PHE CZ C -23.708 -0.384 1.520 1.00 . A A . 26 PHE CZ 1 1 12 21913 1 1 26 PHE H H -19.222 -0.788 -3.509 1.00 . A A . 26 PHE H 1 1 12 21914 1 1 26 PHE HA H -19.223 0.405 -0.984 1.00 . A A . 26 PHE HA 1 1 12 21915 1 1 26 PHE HB2 H -21.180 0.492 -2.367 1.00 . A A . 26 PHE HB2 1 1 12 21916 1 1 26 PHE HB3 H -21.283 -1.263 -2.434 1.00 . A A . 26 PHE HB3 1 1 12 21917 1 1 26 PHE HD1 H -22.610 -2.420 -0.936 1.00 . A A . 26 PHE HD1 1 1 12 21918 1 1 26 PHE HD2 H -21.509 1.604 -0.083 1.00 . A A . 26 PHE HD2 1 1 12 21919 1 1 26 PHE HE1 H -24.167 -2.400 0.974 1.00 . A A . 26 PHE HE1 1 1 12 21920 1 1 26 PHE HE2 H -23.055 1.627 1.830 1.00 . A A . 26 PHE HE2 1 1 12 21921 1 1 26 PHE HZ H -24.388 -0.375 2.358 1.00 . A A . 26 PHE HZ 1 1 12 21922 1 1 26 PHE N N -18.751 -0.723 -2.648 1.00 . A A . 26 PHE N 1 1 12 21923 1 1 26 PHE O O -19.114 -1.429 0.749 1.00 . A A . 26 PHE O 1 1 12 21924 1 1 27 LEU C C -17.755 -4.041 0.518 1.00 . A A . 27 LEU C 1 1 12 21925 1 1 27 LEU CA C -19.135 -4.070 -0.124 1.00 . A A . 27 LEU CA 1 1 12 21926 1 1 27 LEU CB C -19.301 -5.333 -0.972 1.00 . A A . 27 LEU CB 1 1 12 21927 1 1 27 LEU CD1 C -20.154 -6.736 0.928 1.00 . A A . 27 LEU CD1 1 1 12 21928 1 1 27 LEU CD2 C -19.366 -7.819 -1.177 1.00 . A A . 27 LEU CD2 1 1 12 21929 1 1 27 LEU CG C -19.160 -6.657 -0.221 1.00 . A A . 27 LEU CG 1 1 12 21930 1 1 27 LEU H H -19.500 -3.007 -1.910 1.00 . A A . 27 LEU H 1 1 12 21931 1 1 27 LEU HA H -19.884 -4.066 0.654 1.00 . A A . 27 LEU HA 1 1 12 21932 1 1 27 LEU HB2 H -20.279 -5.306 -1.427 1.00 . A A . 27 LEU HB2 1 1 12 21933 1 1 27 LEU HB3 H -18.561 -5.313 -1.756 1.00 . A A . 27 LEU HB3 1 1 12 21934 1 1 27 LEU HD11 H -20.016 -7.667 1.459 1.00 . A A . 27 LEU HD11 1 1 12 21935 1 1 27 LEU HD12 H -21.159 -6.691 0.537 1.00 . A A . 27 LEU HD12 1 1 12 21936 1 1 27 LEU HD13 H -19.992 -5.908 1.603 1.00 . A A . 27 LEU HD13 1 1 12 21937 1 1 27 LEU HD21 H -20.358 -7.759 -1.602 1.00 . A A . 27 LEU HD21 1 1 12 21938 1 1 27 LEU HD22 H -19.259 -8.750 -0.641 1.00 . A A . 27 LEU HD22 1 1 12 21939 1 1 27 LEU HD23 H -18.633 -7.769 -1.967 1.00 . A A . 27 LEU HD23 1 1 12 21940 1 1 27 LEU HG H -18.163 -6.729 0.190 1.00 . A A . 27 LEU HG 1 1 12 21941 1 1 27 LEU N N -19.337 -2.890 -0.950 1.00 . A A . 27 LEU N 1 1 12 21942 1 1 27 LEU O O -17.623 -4.180 1.731 1.00 . A A . 27 LEU O 1 1 12 21943 1 1 28 THR C C -15.211 -2.641 1.215 1.00 . A A . 28 THR C 1 1 12 21944 1 1 28 THR CA C -15.370 -3.760 0.181 1.00 . A A . 28 THR CA 1 1 12 21945 1 1 28 THR CB C -14.408 -3.525 -0.997 1.00 . A A . 28 THR CB 1 1 12 21946 1 1 28 THR CG2 C -12.969 -3.749 -0.571 1.00 . A A . 28 THR CG2 1 1 12 21947 1 1 28 THR H H -16.900 -3.742 -1.260 1.00 . A A . 28 THR H 1 1 12 21948 1 1 28 THR HA H -15.120 -4.704 0.641 1.00 . A A . 28 THR HA 1 1 12 21949 1 1 28 THR HB H -14.516 -2.508 -1.338 1.00 . A A . 28 THR HB 1 1 12 21950 1 1 28 THR HG1 H -15.502 -4.097 -2.546 1.00 . A A . 28 THR HG1 1 1 12 21951 1 1 28 THR HG21 H -12.851 -4.770 -0.239 1.00 . A A . 28 THR HG21 1 1 12 21952 1 1 28 THR HG22 H -12.727 -3.077 0.236 1.00 . A A . 28 THR HG22 1 1 12 21953 1 1 28 THR HG23 H -12.314 -3.562 -1.407 1.00 . A A . 28 THR HG23 1 1 12 21954 1 1 28 THR N N -16.735 -3.835 -0.299 1.00 . A A . 28 THR N 1 1 12 21955 1 1 28 THR O O -14.487 -2.787 2.202 1.00 . A A . 28 THR O 1 1 12 21956 1 1 28 THR OG1 O -14.727 -4.421 -2.070 1.00 . A A . 28 THR OG1 1 1 12 21957 1 1 29 ASN C C -16.521 -0.717 3.243 1.00 . A A . 29 ASN C 1 1 12 21958 1 1 29 ASN CA C -15.858 -0.400 1.910 1.00 . A A . 29 ASN CA 1 1 12 21959 1 1 29 ASN CB C -16.499 0.840 1.285 1.00 . A A . 29 ASN CB 1 1 12 21960 1 1 29 ASN CG C -15.483 1.720 0.585 1.00 . A A . 29 ASN CG 1 1 12 21961 1 1 29 ASN H H -16.489 -1.481 0.202 1.00 . A A . 29 ASN H 1 1 12 21962 1 1 29 ASN HA H -14.815 -0.190 2.096 1.00 . A A . 29 ASN HA 1 1 12 21963 1 1 29 ASN HB2 H -17.238 0.531 0.561 1.00 . A A . 29 ASN HB2 1 1 12 21964 1 1 29 ASN HB3 H -16.979 1.420 2.060 1.00 . A A . 29 ASN HB3 1 1 12 21965 1 1 29 ASN HD21 H -15.718 0.705 -1.108 1.00 . A A . 29 ASN HD21 1 1 12 21966 1 1 29 ASN HD22 H -14.559 1.998 -1.152 1.00 . A A . 29 ASN HD22 1 1 12 21967 1 1 29 ASN N N -15.915 -1.534 0.998 1.00 . A A . 29 ASN N 1 1 12 21968 1 1 29 ASN ND2 N -15.232 1.452 -0.685 1.00 . A A . 29 ASN ND2 1 1 12 21969 1 1 29 ASN O O -15.987 -0.373 4.297 1.00 . A A . 29 ASN O 1 1 12 21970 1 1 29 ASN OD1 O -14.924 2.637 1.186 1.00 . A A . 29 ASN OD1 1 1 12 21971 1 1 30 LEU C C -17.617 -2.798 5.197 1.00 . A A . 30 LEU C 1 1 12 21972 1 1 30 LEU CA C -18.375 -1.719 4.434 1.00 . A A . 30 LEU CA 1 1 12 21973 1 1 30 LEU CB C -19.834 -2.136 4.157 1.00 . A A . 30 LEU CB 1 1 12 21974 1 1 30 LEU CD1 C -20.004 -4.652 4.287 1.00 . A A . 30 LEU CD1 1 1 12 21975 1 1 30 LEU CD2 C -21.381 -3.390 2.637 1.00 . A A . 30 LEU CD2 1 1 12 21976 1 1 30 LEU CG C -20.054 -3.437 3.371 1.00 . A A . 30 LEU CG 1 1 12 21977 1 1 30 LEU H H -18.056 -1.641 2.337 1.00 . A A . 30 LEU H 1 1 12 21978 1 1 30 LEU HA H -18.387 -0.827 5.046 1.00 . A A . 30 LEU HA 1 1 12 21979 1 1 30 LEU HB2 H -20.336 -2.238 5.109 1.00 . A A . 30 LEU HB2 1 1 12 21980 1 1 30 LEU HB3 H -20.309 -1.335 3.611 1.00 . A A . 30 LEU HB3 1 1 12 21981 1 1 30 LEU HD11 H -20.783 -4.573 5.031 1.00 . A A . 30 LEU HD11 1 1 12 21982 1 1 30 LEU HD12 H -19.042 -4.694 4.776 1.00 . A A . 30 LEU HD12 1 1 12 21983 1 1 30 LEU HD13 H -20.153 -5.548 3.703 1.00 . A A . 30 LEU HD13 1 1 12 21984 1 1 30 LEU HD21 H -22.183 -3.273 3.351 1.00 . A A . 30 LEU HD21 1 1 12 21985 1 1 30 LEU HD22 H -21.521 -4.309 2.086 1.00 . A A . 30 LEU HD22 1 1 12 21986 1 1 30 LEU HD23 H -21.385 -2.555 1.952 1.00 . A A . 30 LEU HD23 1 1 12 21987 1 1 30 LEU HG H -19.268 -3.543 2.637 1.00 . A A . 30 LEU HG 1 1 12 21988 1 1 30 LEU N N -17.673 -1.380 3.204 1.00 . A A . 30 LEU N 1 1 12 21989 1 1 30 LEU O O -17.679 -2.862 6.422 1.00 . A A . 30 LEU O 1 1 12 21990 1 1 31 LEU C C -14.913 -3.994 5.861 1.00 . A A . 31 LEU C 1 1 12 21991 1 1 31 LEU CA C -16.057 -4.651 5.097 1.00 . A A . 31 LEU CA 1 1 12 21992 1 1 31 LEU CB C -15.523 -5.638 4.055 1.00 . A A . 31 LEU CB 1 1 12 21993 1 1 31 LEU CD1 C -15.979 -7.401 2.327 1.00 . A A . 31 LEU CD1 1 1 12 21994 1 1 31 LEU CD2 C -17.370 -7.304 4.393 1.00 . A A . 31 LEU CD2 1 1 12 21995 1 1 31 LEU CG C -16.598 -6.487 3.369 1.00 . A A . 31 LEU CG 1 1 12 21996 1 1 31 LEU H H -16.917 -3.574 3.489 1.00 . A A . 31 LEU H 1 1 12 21997 1 1 31 LEU HA H -16.675 -5.187 5.801 1.00 . A A . 31 LEU HA 1 1 12 21998 1 1 31 LEU HB2 H -14.995 -5.078 3.296 1.00 . A A . 31 LEU HB2 1 1 12 21999 1 1 31 LEU HB3 H -14.826 -6.303 4.541 1.00 . A A . 31 LEU HB3 1 1 12 22000 1 1 31 LEU HD11 H -16.760 -7.953 1.825 1.00 . A A . 31 LEU HD11 1 1 12 22001 1 1 31 LEU HD12 H -15.305 -8.093 2.814 1.00 . A A . 31 LEU HD12 1 1 12 22002 1 1 31 LEU HD13 H -15.434 -6.810 1.606 1.00 . A A . 31 LEU HD13 1 1 12 22003 1 1 31 LEU HD21 H -17.827 -6.642 5.112 1.00 . A A . 31 LEU HD21 1 1 12 22004 1 1 31 LEU HD22 H -16.693 -7.975 4.901 1.00 . A A . 31 LEU HD22 1 1 12 22005 1 1 31 LEU HD23 H -18.136 -7.877 3.893 1.00 . A A . 31 LEU HD23 1 1 12 22006 1 1 31 LEU HG H -17.297 -5.834 2.867 1.00 . A A . 31 LEU HG 1 1 12 22007 1 1 31 LEU N N -16.886 -3.635 4.471 1.00 . A A . 31 LEU N 1 1 12 22008 1 1 31 LEU O O -14.639 -4.349 7.004 1.00 . A A . 31 LEU O 1 1 12 22009 1 1 32 LYS C C -13.792 -1.343 7.006 1.00 . A A . 32 LYS C 1 1 12 22010 1 1 32 LYS CA C -13.221 -2.246 5.916 1.00 . A A . 32 LYS CA 1 1 12 22011 1 1 32 LYS CB C -12.440 -1.388 4.918 1.00 . A A . 32 LYS CB 1 1 12 22012 1 1 32 LYS CD C -10.635 -1.266 3.194 1.00 . A A . 32 LYS CD 1 1 12 22013 1 1 32 LYS CE C -9.711 -2.048 2.277 1.00 . A A . 32 LYS CE 1 1 12 22014 1 1 32 LYS CG C -11.594 -2.180 3.937 1.00 . A A . 32 LYS CG 1 1 12 22015 1 1 32 LYS H H -14.518 -2.775 4.320 1.00 . A A . 32 LYS H 1 1 12 22016 1 1 32 LYS HA H -12.546 -2.955 6.371 1.00 . A A . 32 LYS HA 1 1 12 22017 1 1 32 LYS HB2 H -13.141 -0.794 4.352 1.00 . A A . 32 LYS HB2 1 1 12 22018 1 1 32 LYS HB3 H -11.788 -0.727 5.469 1.00 . A A . 32 LYS HB3 1 1 12 22019 1 1 32 LYS HD2 H -11.207 -0.568 2.601 1.00 . A A . 32 LYS HD2 1 1 12 22020 1 1 32 LYS HD3 H -10.039 -0.726 3.915 1.00 . A A . 32 LYS HD3 1 1 12 22021 1 1 32 LYS HE2 H -9.303 -2.882 2.825 1.00 . A A . 32 LYS HE2 1 1 12 22022 1 1 32 LYS HE3 H -10.284 -2.415 1.437 1.00 . A A . 32 LYS HE3 1 1 12 22023 1 1 32 LYS HG2 H -11.025 -2.920 4.480 1.00 . A A . 32 LYS HG2 1 1 12 22024 1 1 32 LYS HG3 H -12.242 -2.668 3.224 1.00 . A A . 32 LYS HG3 1 1 12 22025 1 1 32 LYS HZ1 H -7.964 -1.780 1.158 1.00 . A A . 32 LYS HZ1 1 1 12 22026 1 1 32 LYS HZ2 H -8.038 -0.832 2.567 1.00 . A A . 32 LYS HZ2 1 1 12 22027 1 1 32 LYS HZ3 H -8.966 -0.407 1.215 1.00 . A A . 32 LYS HZ3 1 1 12 22028 1 1 32 LYS N N -14.278 -3.001 5.246 1.00 . A A . 32 LYS N 1 1 12 22029 1 1 32 LYS NZ N -8.593 -1.208 1.769 1.00 . A A . 32 LYS NZ 1 1 12 22030 1 1 32 LYS O O -13.047 -0.707 7.752 1.00 . A A . 32 LYS O 1 1 12 22031 1 1 33 GLU C C -16.253 -1.191 9.249 1.00 . A A . 33 GLU C 1 1 12 22032 1 1 33 GLU CA C -15.786 -0.407 8.028 1.00 . A A . 33 GLU CA 1 1 12 22033 1 1 33 GLU CB C -16.983 0.263 7.348 1.00 . A A . 33 GLU CB 1 1 12 22034 1 1 33 GLU CD C -18.948 1.833 7.584 1.00 . A A . 33 GLU CD 1 1 12 22035 1 1 33 GLU CG C -17.647 1.342 8.187 1.00 . A A . 33 GLU CG 1 1 12 22036 1 1 33 GLU H H -15.651 -1.842 6.490 1.00 . A A . 33 GLU H 1 1 12 22037 1 1 33 GLU HA H -15.086 0.353 8.342 1.00 . A A . 33 GLU HA 1 1 12 22038 1 1 33 GLU HB2 H -16.652 0.713 6.424 1.00 . A A . 33 GLU HB2 1 1 12 22039 1 1 33 GLU HB3 H -17.723 -0.492 7.123 1.00 . A A . 33 GLU HB3 1 1 12 22040 1 1 33 GLU HG2 H -17.851 0.939 9.168 1.00 . A A . 33 GLU HG2 1 1 12 22041 1 1 33 GLU HG3 H -16.969 2.177 8.275 1.00 . A A . 33 GLU HG3 1 1 12 22042 1 1 33 GLU N N -15.113 -1.281 7.084 1.00 . A A . 33 GLU N 1 1 12 22043 1 1 33 GLU O O -16.125 -0.729 10.380 1.00 . A A . 33 GLU O 1 1 12 22044 1 1 33 GLU OE1 O -20.001 1.669 8.228 1.00 . A A . 33 GLU OE1 1 1 12 22045 1 1 33 GLU OE2 O -18.931 2.377 6.460 1.00 . A A . 33 GLU OE2 1 1 12 22046 1 1 34 LYS C C -16.435 -4.221 10.647 1.00 . A A . 34 LYS C 1 1 12 22047 1 1 34 LYS CA C -17.389 -3.165 10.087 1.00 . A A . 34 LYS CA 1 1 12 22048 1 1 34 LYS CB C -18.674 -3.848 9.606 1.00 . A A . 34 LYS CB 1 1 12 22049 1 1 34 LYS CD C -20.050 -1.751 9.931 1.00 . A A . 34 LYS CD 1 1 12 22050 1 1 34 LYS CE C -21.251 -0.973 9.418 1.00 . A A . 34 LYS CE 1 1 12 22051 1 1 34 LYS CG C -19.706 -2.905 9.001 1.00 . A A . 34 LYS CG 1 1 12 22052 1 1 34 LYS H H -16.779 -2.746 8.101 1.00 . A A . 34 LYS H 1 1 12 22053 1 1 34 LYS HA H -17.641 -2.478 10.878 1.00 . A A . 34 LYS HA 1 1 12 22054 1 1 34 LYS HB2 H -18.413 -4.581 8.856 1.00 . A A . 34 LYS HB2 1 1 12 22055 1 1 34 LYS HB3 H -19.129 -4.355 10.443 1.00 . A A . 34 LYS HB3 1 1 12 22056 1 1 34 LYS HD2 H -20.280 -2.145 10.911 1.00 . A A . 34 LYS HD2 1 1 12 22057 1 1 34 LYS HD3 H -19.201 -1.087 9.996 1.00 . A A . 34 LYS HD3 1 1 12 22058 1 1 34 LYS HE2 H -21.138 -0.824 8.356 1.00 . A A . 34 LYS HE2 1 1 12 22059 1 1 34 LYS HE3 H -22.144 -1.552 9.605 1.00 . A A . 34 LYS HE3 1 1 12 22060 1 1 34 LYS HG2 H -19.310 -2.502 8.082 1.00 . A A . 34 LYS HG2 1 1 12 22061 1 1 34 LYS HG3 H -20.606 -3.465 8.789 1.00 . A A . 34 LYS HG3 1 1 12 22062 1 1 34 LYS HZ1 H -21.165 0.282 11.093 1.00 . A A . 34 LYS HZ1 1 1 12 22063 1 1 34 LYS HZ2 H -22.365 0.701 9.976 1.00 . A A . 34 LYS HZ2 1 1 12 22064 1 1 34 LYS HZ3 H -20.740 1.042 9.632 1.00 . A A . 34 LYS HZ3 1 1 12 22065 1 1 34 LYS N N -16.784 -2.386 9.016 1.00 . A A . 34 LYS N 1 1 12 22066 1 1 34 LYS NZ N -21.389 0.353 10.076 1.00 . A A . 34 LYS NZ 1 1 12 22067 1 1 34 LYS O O -16.420 -4.461 11.852 1.00 . A A . 34 LYS O 1 1 12 22068 1 1 35 LEU C C -13.708 -5.551 11.192 1.00 . A A . 35 LEU C 1 1 12 22069 1 1 35 LEU CA C -14.790 -5.971 10.200 1.00 . A A . 35 LEU CA 1 1 12 22070 1 1 35 LEU CB C -14.145 -6.654 8.991 1.00 . A A . 35 LEU CB 1 1 12 22071 1 1 35 LEU CD1 C -14.358 -7.994 6.886 1.00 . A A . 35 LEU CD1 1 1 12 22072 1 1 35 LEU CD2 C -15.901 -8.434 8.798 1.00 . A A . 35 LEU CD2 1 1 12 22073 1 1 35 LEU CG C -15.114 -7.372 8.048 1.00 . A A . 35 LEU CG 1 1 12 22074 1 1 35 LEU H H -15.589 -4.532 8.854 1.00 . A A . 35 LEU H 1 1 12 22075 1 1 35 LEU HA H -15.437 -6.684 10.693 1.00 . A A . 35 LEU HA 1 1 12 22076 1 1 35 LEU HB2 H -13.615 -5.904 8.422 1.00 . A A . 35 LEU HB2 1 1 12 22077 1 1 35 LEU HB3 H -13.431 -7.378 9.352 1.00 . A A . 35 LEU HB3 1 1 12 22078 1 1 35 LEU HD11 H -13.848 -7.218 6.332 1.00 . A A . 35 LEU HD11 1 1 12 22079 1 1 35 LEU HD12 H -15.052 -8.502 6.234 1.00 . A A . 35 LEU HD12 1 1 12 22080 1 1 35 LEU HD13 H -13.634 -8.700 7.264 1.00 . A A . 35 LEU HD13 1 1 12 22081 1 1 35 LEU HD21 H -15.219 -9.157 9.220 1.00 . A A . 35 LEU HD21 1 1 12 22082 1 1 35 LEU HD22 H -16.576 -8.930 8.117 1.00 . A A . 35 LEU HD22 1 1 12 22083 1 1 35 LEU HD23 H -16.467 -7.969 9.591 1.00 . A A . 35 LEU HD23 1 1 12 22084 1 1 35 LEU HG H -15.815 -6.655 7.646 1.00 . A A . 35 LEU HG 1 1 12 22085 1 1 35 LEU N N -15.628 -4.840 9.785 1.00 . A A . 35 LEU N 1 1 12 22086 1 1 35 LEU O O -13.087 -6.393 11.835 1.00 . A A . 35 LEU O 1 1 12 22087 1 1 36 VAL C C -13.066 -3.827 13.709 1.00 . A A . 36 VAL C 1 1 12 22088 1 1 36 VAL CA C -12.518 -3.739 12.282 1.00 . A A . 36 VAL CA 1 1 12 22089 1 1 36 VAL CB C -12.106 -2.286 11.967 1.00 . A A . 36 VAL CB 1 1 12 22090 1 1 36 VAL CG1 C -11.364 -2.215 10.638 1.00 . A A . 36 VAL CG1 1 1 12 22091 1 1 36 VAL CG2 C -13.318 -1.363 11.954 1.00 . A A . 36 VAL CG2 1 1 12 22092 1 1 36 VAL H H -13.992 -3.620 10.765 1.00 . A A . 36 VAL H 1 1 12 22093 1 1 36 VAL HA H -11.635 -4.362 12.213 1.00 . A A . 36 VAL HA 1 1 12 22094 1 1 36 VAL HB H -11.435 -1.950 12.744 1.00 . A A . 36 VAL HB 1 1 12 22095 1 1 36 VAL HG11 H -11.094 -1.190 10.431 1.00 . A A . 36 VAL HG11 1 1 12 22096 1 1 36 VAL HG12 H -12.003 -2.587 9.848 1.00 . A A . 36 VAL HG12 1 1 12 22097 1 1 36 VAL HG13 H -10.470 -2.820 10.692 1.00 . A A . 36 VAL HG13 1 1 12 22098 1 1 36 VAL HG21 H -14.012 -1.691 11.194 1.00 . A A . 36 VAL HG21 1 1 12 22099 1 1 36 VAL HG22 H -12.999 -0.354 11.737 1.00 . A A . 36 VAL HG22 1 1 12 22100 1 1 36 VAL HG23 H -13.801 -1.389 12.919 1.00 . A A . 36 VAL HG23 1 1 12 22101 1 1 36 VAL N N -13.489 -4.249 11.323 1.00 . A A . 36 VAL N 1 1 12 22102 1 1 36 VAL O O -12.350 -3.574 14.683 1.00 . A A . 36 VAL O 1 1 12 22103 1 1 37 ASP C C -14.780 -5.894 15.489 1.00 . A A . 37 ASP C 1 1 12 22104 1 1 37 ASP CA C -14.959 -4.429 15.120 1.00 . A A . 37 ASP CA 1 1 12 22105 1 1 37 ASP CB C -16.450 -4.085 15.090 1.00 . A A . 37 ASP CB 1 1 12 22106 1 1 37 ASP CG C -17.100 -4.218 16.453 1.00 . A A . 37 ASP CG 1 1 12 22107 1 1 37 ASP H H -14.881 -4.291 13.009 1.00 . A A . 37 ASP H 1 1 12 22108 1 1 37 ASP HA H -14.462 -3.815 15.856 1.00 . A A . 37 ASP HA 1 1 12 22109 1 1 37 ASP HB2 H -16.573 -3.071 14.747 1.00 . A A . 37 ASP HB2 1 1 12 22110 1 1 37 ASP HB3 H -16.955 -4.752 14.406 1.00 . A A . 37 ASP HB3 1 1 12 22111 1 1 37 ASP N N -14.340 -4.182 13.824 1.00 . A A . 37 ASP N 1 1 12 22112 1 1 37 ASP O O -15.076 -6.773 14.686 1.00 . A A . 37 ASP O 1 1 12 22113 1 1 37 ASP OD1 O -17.627 -5.304 16.765 1.00 . A A . 37 ASP OD1 1 1 12 22114 1 1 37 ASP OD2 O -17.071 -3.241 17.231 1.00 . A A . 37 ASP OD2 1 1 12 22115 1 1 38 PRO C C -15.214 -8.467 17.209 1.00 . A A . 38 PRO C 1 1 12 22116 1 1 38 PRO CA C -13.993 -7.550 17.139 1.00 . A A . 38 PRO CA 1 1 12 22117 1 1 38 PRO CB C -13.397 -7.361 18.536 1.00 . A A . 38 PRO CB 1 1 12 22118 1 1 38 PRO CD C -14.023 -5.191 17.764 1.00 . A A . 38 PRO CD 1 1 12 22119 1 1 38 PRO CG C -13.897 -6.036 18.996 1.00 . A A . 38 PRO CG 1 1 12 22120 1 1 38 PRO HA H -13.252 -8.001 16.495 1.00 . A A . 38 PRO HA 1 1 12 22121 1 1 38 PRO HB2 H -13.735 -8.159 19.182 1.00 . A A . 38 PRO HB2 1 1 12 22122 1 1 38 PRO HB3 H -12.319 -7.377 18.473 1.00 . A A . 38 PRO HB3 1 1 12 22123 1 1 38 PRO HD2 H -14.837 -4.489 17.868 1.00 . A A . 38 PRO HD2 1 1 12 22124 1 1 38 PRO HD3 H -13.096 -4.670 17.568 1.00 . A A . 38 PRO HD3 1 1 12 22125 1 1 38 PRO HG2 H -14.859 -6.151 19.471 1.00 . A A . 38 PRO HG2 1 1 12 22126 1 1 38 PRO HG3 H -13.189 -5.595 19.681 1.00 . A A . 38 PRO HG3 1 1 12 22127 1 1 38 PRO N N -14.304 -6.179 16.708 1.00 . A A . 38 PRO N 1 1 12 22128 1 1 38 PRO O O -15.072 -9.683 17.331 1.00 . A A . 38 PRO O 1 1 12 22129 1 1 39 ASN C C -18.117 -8.990 15.793 1.00 . A A . 39 ASN C 1 1 12 22130 1 1 39 ASN CA C -17.634 -8.673 17.198 1.00 . A A . 39 ASN CA 1 1 12 22131 1 1 39 ASN CB C -18.726 -7.912 17.947 1.00 . A A . 39 ASN CB 1 1 12 22132 1 1 39 ASN CG C -18.280 -7.438 19.314 1.00 . A A . 39 ASN CG 1 1 12 22133 1 1 39 ASN H H -16.468 -6.914 17.045 1.00 . A A . 39 ASN H 1 1 12 22134 1 1 39 ASN HA H -17.424 -9.596 17.716 1.00 . A A . 39 ASN HA 1 1 12 22135 1 1 39 ASN HB2 H -19.014 -7.049 17.366 1.00 . A A . 39 ASN HB2 1 1 12 22136 1 1 39 ASN HB3 H -19.581 -8.556 18.067 1.00 . A A . 39 ASN HB3 1 1 12 22137 1 1 39 ASN HD21 H -17.695 -5.703 18.533 1.00 . A A . 39 ASN HD21 1 1 12 22138 1 1 39 ASN HD22 H -17.453 -5.890 20.245 1.00 . A A . 39 ASN HD22 1 1 12 22139 1 1 39 ASN N N -16.408 -7.891 17.140 1.00 . A A . 39 ASN N 1 1 12 22140 1 1 39 ASN ND2 N -17.759 -6.223 19.373 1.00 . A A . 39 ASN ND2 1 1 12 22141 1 1 39 ASN O O -18.862 -9.948 15.575 1.00 . A A . 39 ASN O 1 1 12 22142 1 1 39 ASN OD1 O -18.412 -8.151 20.309 1.00 . A A . 39 ASN OD1 1 1 12 22143 1 1 40 ILE C C -16.986 -9.069 12.689 1.00 . A A . 40 ILE C 1 1 12 22144 1 1 40 ILE CA C -18.076 -8.335 13.457 1.00 . A A . 40 ILE CA 1 1 12 22145 1 1 40 ILE CB C -18.358 -6.972 12.791 1.00 . A A . 40 ILE CB 1 1 12 22146 1 1 40 ILE CD1 C -19.737 -4.832 13.047 1.00 . A A . 40 ILE CD1 1 1 12 22147 1 1 40 ILE CG1 C -19.318 -6.152 13.663 1.00 . A A . 40 ILE CG1 1 1 12 22148 1 1 40 ILE CG2 C -18.935 -7.172 11.395 1.00 . A A . 40 ILE CG2 1 1 12 22149 1 1 40 ILE H H -17.070 -7.447 15.087 1.00 . A A . 40 ILE H 1 1 12 22150 1 1 40 ILE HA H -18.981 -8.922 13.429 1.00 . A A . 40 ILE HA 1 1 12 22151 1 1 40 ILE HB H -17.424 -6.439 12.698 1.00 . A A . 40 ILE HB 1 1 12 22152 1 1 40 ILE HD11 H -20.227 -5.014 12.103 1.00 . A A . 40 ILE HD11 1 1 12 22153 1 1 40 ILE HD12 H -18.865 -4.216 12.887 1.00 . A A . 40 ILE HD12 1 1 12 22154 1 1 40 ILE HD13 H -20.418 -4.326 13.714 1.00 . A A . 40 ILE HD13 1 1 12 22155 1 1 40 ILE HG12 H -20.209 -6.731 13.851 1.00 . A A . 40 ILE HG12 1 1 12 22156 1 1 40 ILE HG13 H -18.832 -5.937 14.604 1.00 . A A . 40 ILE HG13 1 1 12 22157 1 1 40 ILE HG21 H -18.254 -7.771 10.808 1.00 . A A . 40 ILE HG21 1 1 12 22158 1 1 40 ILE HG22 H -19.068 -6.212 10.922 1.00 . A A . 40 ILE HG22 1 1 12 22159 1 1 40 ILE HG23 H -19.887 -7.675 11.466 1.00 . A A . 40 ILE HG23 1 1 12 22160 1 1 40 ILE N N -17.683 -8.174 14.846 1.00 . A A . 40 ILE N 1 1 12 22161 1 1 40 ILE O O -17.264 -10.003 11.944 1.00 . A A . 40 ILE O 1 1 12 22162 1 1 41 GLY C C -13.985 -10.286 13.271 1.00 . A A . 41 GLY C 1 1 12 22163 1 1 41 GLY CA C -14.612 -9.316 12.299 1.00 . A A . 41 GLY CA 1 1 12 22164 1 1 41 GLY H H -15.594 -7.869 13.477 1.00 . A A . 41 GLY H 1 1 12 22165 1 1 41 GLY HA2 H -14.939 -9.854 11.421 1.00 . A A . 41 GLY HA2 1 1 12 22166 1 1 41 GLY HA3 H -13.876 -8.580 12.011 1.00 . A A . 41 GLY HA3 1 1 12 22167 1 1 41 GLY N N -15.747 -8.646 12.895 1.00 . A A . 41 GLY N 1 1 12 22168 1 1 41 GLY O O -12.803 -10.177 13.605 1.00 . A A . 41 GLY O 1 1 12 22169 1 1 42 LEU C C -13.220 -13.039 14.157 1.00 . A A . 42 LEU C 1 1 12 22170 1 1 42 LEU CA C -14.369 -12.213 14.719 1.00 . A A . 42 LEU CA 1 1 12 22171 1 1 42 LEU CB C -15.565 -13.115 15.082 1.00 . A A . 42 LEU CB 1 1 12 22172 1 1 42 LEU CD1 C -14.396 -14.946 16.392 1.00 . A A . 42 LEU CD1 1 1 12 22173 1 1 42 LEU CD2 C -15.267 -12.923 17.574 1.00 . A A . 42 LEU CD2 1 1 12 22174 1 1 42 LEU CG C -15.484 -13.884 16.416 1.00 . A A . 42 LEU CG 1 1 12 22175 1 1 42 LEU H H -15.703 -11.288 13.365 1.00 . A A . 42 LEU H 1 1 12 22176 1 1 42 LEU HA H -14.031 -11.687 15.598 1.00 . A A . 42 LEU HA 1 1 12 22177 1 1 42 LEU HB2 H -16.449 -12.496 15.111 1.00 . A A . 42 LEU HB2 1 1 12 22178 1 1 42 LEU HB3 H -15.687 -13.838 14.288 1.00 . A A . 42 LEU HB3 1 1 12 22179 1 1 42 LEU HD11 H -14.598 -15.651 15.601 1.00 . A A . 42 LEU HD11 1 1 12 22180 1 1 42 LEU HD12 H -14.379 -15.463 17.340 1.00 . A A . 42 LEU HD12 1 1 12 22181 1 1 42 LEU HD13 H -13.438 -14.476 16.221 1.00 . A A . 42 LEU HD13 1 1 12 22182 1 1 42 LEU HD21 H -16.087 -12.222 17.616 1.00 . A A . 42 LEU HD21 1 1 12 22183 1 1 42 LEU HD22 H -14.341 -12.387 17.430 1.00 . A A . 42 LEU HD22 1 1 12 22184 1 1 42 LEU HD23 H -15.222 -13.479 18.498 1.00 . A A . 42 LEU HD23 1 1 12 22185 1 1 42 LEU HG H -16.426 -14.388 16.580 1.00 . A A . 42 LEU HG 1 1 12 22186 1 1 42 LEU N N -14.792 -11.233 13.729 1.00 . A A . 42 LEU N 1 1 12 22187 1 1 42 LEU O O -12.242 -13.333 14.848 1.00 . A A . 42 LEU O 1 1 12 22188 1 1 43 HIS C C -11.299 -13.331 11.562 1.00 . A A . 43 HIS C 1 1 12 22189 1 1 43 HIS CA C -12.320 -14.211 12.257 1.00 . A A . 43 HIS CA 1 1 12 22190 1 1 43 HIS CB C -12.952 -15.197 11.265 1.00 . A A . 43 HIS CB 1 1 12 22191 1 1 43 HIS CD2 C -15.406 -15.894 11.674 1.00 . A A . 43 HIS CD2 1 1 12 22192 1 1 43 HIS CE1 C -15.060 -17.528 13.085 1.00 . A A . 43 HIS CE1 1 1 12 22193 1 1 43 HIS CG C -14.071 -16.002 11.846 1.00 . A A . 43 HIS CG 1 1 12 22194 1 1 43 HIS H H -14.120 -13.095 12.369 1.00 . A A . 43 HIS H 1 1 12 22195 1 1 43 HIS HA H -11.810 -14.763 13.037 1.00 . A A . 43 HIS HA 1 1 12 22196 1 1 43 HIS HB2 H -13.344 -14.645 10.425 1.00 . A A . 43 HIS HB2 1 1 12 22197 1 1 43 HIS HB3 H -12.196 -15.882 10.917 1.00 . A A . 43 HIS HB3 1 1 12 22198 1 1 43 HIS HD1 H -13.023 -17.374 13.054 1.00 . A A . 43 HIS HD1 1 1 12 22199 1 1 43 HIS HD2 H -15.907 -15.187 11.032 1.00 . A A . 43 HIS HD2 1 1 12 22200 1 1 43 HIS HE1 H -15.222 -18.343 13.771 1.00 . A A . 43 HIS HE1 1 1 12 22201 1 1 43 HIS N N -13.333 -13.398 12.894 1.00 . A A . 43 HIS N 1 1 12 22202 1 1 43 HIS ND1 N -13.884 -17.038 12.737 1.00 . A A . 43 HIS ND1 1 1 12 22203 1 1 43 HIS NE2 N -16.001 -16.851 12.456 1.00 . A A . 43 HIS NE2 1 1 12 22204 1 1 43 HIS O O -10.128 -13.685 11.484 1.00 . A A . 43 HIS O 1 1 12 22205 1 1 44 PHE C C -9.757 -10.834 11.453 1.00 . A A . 44 PHE C 1 1 12 22206 1 1 44 PHE CA C -10.860 -11.200 10.477 1.00 . A A . 44 PHE CA 1 1 12 22207 1 1 44 PHE CB C -11.664 -9.959 10.082 1.00 . A A . 44 PHE CB 1 1 12 22208 1 1 44 PHE CD1 C -10.615 -7.707 10.388 1.00 . A A . 44 PHE CD1 1 1 12 22209 1 1 44 PHE CD2 C -10.287 -8.834 8.316 1.00 . A A . 44 PHE CD2 1 1 12 22210 1 1 44 PHE CE1 C -9.865 -6.639 9.933 1.00 . A A . 44 PHE CE1 1 1 12 22211 1 1 44 PHE CE2 C -9.534 -7.775 7.856 1.00 . A A . 44 PHE CE2 1 1 12 22212 1 1 44 PHE CG C -10.834 -8.813 9.585 1.00 . A A . 44 PHE CG 1 1 12 22213 1 1 44 PHE CZ C -9.324 -6.674 8.663 1.00 . A A . 44 PHE CZ 1 1 12 22214 1 1 44 PHE H H -12.721 -11.995 11.101 1.00 . A A . 44 PHE H 1 1 12 22215 1 1 44 PHE HA H -10.411 -11.631 9.597 1.00 . A A . 44 PHE HA 1 1 12 22216 1 1 44 PHE HB2 H -12.356 -10.226 9.298 1.00 . A A . 44 PHE HB2 1 1 12 22217 1 1 44 PHE HB3 H -12.224 -9.615 10.941 1.00 . A A . 44 PHE HB3 1 1 12 22218 1 1 44 PHE HD1 H -11.035 -7.688 11.383 1.00 . A A . 44 PHE HD1 1 1 12 22219 1 1 44 PHE HD2 H -10.450 -9.695 7.683 1.00 . A A . 44 PHE HD2 1 1 12 22220 1 1 44 PHE HE1 H -9.702 -5.782 10.568 1.00 . A A . 44 PHE HE1 1 1 12 22221 1 1 44 PHE HE2 H -9.110 -7.804 6.863 1.00 . A A . 44 PHE HE2 1 1 12 22222 1 1 44 PHE HZ H -8.733 -5.839 8.298 1.00 . A A . 44 PHE HZ 1 1 12 22223 1 1 44 PHE N N -11.746 -12.186 11.073 1.00 . A A . 44 PHE N 1 1 12 22224 1 1 44 PHE O O -8.580 -10.966 11.141 1.00 . A A . 44 PHE O 1 1 12 22225 1 1 45 LYS C C -8.191 -11.136 13.938 1.00 . A A . 45 LYS C 1 1 12 22226 1 1 45 LYS CA C -9.207 -10.038 13.683 1.00 . A A . 45 LYS CA 1 1 12 22227 1 1 45 LYS CB C -9.957 -9.766 14.986 1.00 . A A . 45 LYS CB 1 1 12 22228 1 1 45 LYS CD C -8.818 -7.797 16.054 1.00 . A A . 45 LYS CD 1 1 12 22229 1 1 45 LYS CE C -7.705 -7.352 16.994 1.00 . A A . 45 LYS CE 1 1 12 22230 1 1 45 LYS CG C -9.057 -9.298 16.116 1.00 . A A . 45 LYS CG 1 1 12 22231 1 1 45 LYS H H -11.115 -10.381 12.850 1.00 . A A . 45 LYS H 1 1 12 22232 1 1 45 LYS HA H -8.696 -9.143 13.365 1.00 . A A . 45 LYS HA 1 1 12 22233 1 1 45 LYS HB2 H -10.704 -9.010 14.808 1.00 . A A . 45 LYS HB2 1 1 12 22234 1 1 45 LYS HB3 H -10.445 -10.683 15.298 1.00 . A A . 45 LYS HB3 1 1 12 22235 1 1 45 LYS HD2 H -8.546 -7.530 15.044 1.00 . A A . 45 LYS HD2 1 1 12 22236 1 1 45 LYS HD3 H -9.732 -7.287 16.326 1.00 . A A . 45 LYS HD3 1 1 12 22237 1 1 45 LYS HE2 H -6.787 -7.834 16.696 1.00 . A A . 45 LYS HE2 1 1 12 22238 1 1 45 LYS HE3 H -7.590 -6.281 16.909 1.00 . A A . 45 LYS HE3 1 1 12 22239 1 1 45 LYS HG2 H -9.523 -9.547 17.053 1.00 . A A . 45 LYS HG2 1 1 12 22240 1 1 45 LYS HG3 H -8.108 -9.809 16.040 1.00 . A A . 45 LYS HG3 1 1 12 22241 1 1 45 LYS HZ1 H -7.953 -8.729 18.551 1.00 . A A . 45 LYS HZ1 1 1 12 22242 1 1 45 LYS HZ2 H -8.929 -7.346 18.693 1.00 . A A . 45 LYS HZ2 1 1 12 22243 1 1 45 LYS HZ3 H -7.272 -7.252 19.038 1.00 . A A . 45 LYS HZ3 1 1 12 22244 1 1 45 LYS N N -10.152 -10.425 12.650 1.00 . A A . 45 LYS N 1 1 12 22245 1 1 45 LYS NZ N -7.985 -7.694 18.417 1.00 . A A . 45 LYS NZ 1 1 12 22246 1 1 45 LYS O O -6.993 -10.878 14.054 1.00 . A A . 45 LYS O 1 1 12 22247 1 1 46 ASN C C -7.056 -14.125 13.390 1.00 . A A . 46 ASN C 1 1 12 22248 1 1 46 ASN CA C -7.864 -13.460 14.502 1.00 . A A . 46 ASN CA 1 1 12 22249 1 1 46 ASN CB C -8.745 -14.485 15.228 1.00 . A A . 46 ASN CB 1 1 12 22250 1 1 46 ASN CG C -9.296 -15.592 14.356 1.00 . A A . 46 ASN CG 1 1 12 22251 1 1 46 ASN H H -9.598 -12.529 13.719 1.00 . A A . 46 ASN H 1 1 12 22252 1 1 46 ASN HA H -7.179 -13.036 15.217 1.00 . A A . 46 ASN HA 1 1 12 22253 1 1 46 ASN HB2 H -8.186 -14.934 16.027 1.00 . A A . 46 ASN HB2 1 1 12 22254 1 1 46 ASN HB3 H -9.596 -13.956 15.639 1.00 . A A . 46 ASN HB3 1 1 12 22255 1 1 46 ASN HD21 H -11.116 -14.900 14.698 1.00 . A A . 46 ASN HD21 1 1 12 22256 1 1 46 ASN HD22 H -11.003 -16.293 13.682 1.00 . A A . 46 ASN HD22 1 1 12 22257 1 1 46 ASN N N -8.677 -12.362 14.008 1.00 . A A . 46 ASN N 1 1 12 22258 1 1 46 ASN ND2 N -10.602 -15.599 14.226 1.00 . A A . 46 ASN ND2 1 1 12 22259 1 1 46 ASN O O -6.044 -14.777 13.651 1.00 . A A . 46 ASN O 1 1 12 22260 1 1 46 ASN OD1 O -8.576 -16.457 13.856 1.00 . A A . 46 ASN OD1 1 1 12 22261 1 1 47 SER C C -5.952 -13.649 10.286 1.00 . A A . 47 SER C 1 1 12 22262 1 1 47 SER CA C -6.869 -14.618 11.023 1.00 . A A . 47 SER CA 1 1 12 22263 1 1 47 SER CB C -7.943 -15.157 10.075 1.00 . A A . 47 SER CB 1 1 12 22264 1 1 47 SER H H -8.297 -13.404 12.011 1.00 . A A . 47 SER H 1 1 12 22265 1 1 47 SER HA H -6.282 -15.443 11.396 1.00 . A A . 47 SER HA 1 1 12 22266 1 1 47 SER HB2 H -8.673 -15.710 10.644 1.00 . A A . 47 SER HB2 1 1 12 22267 1 1 47 SER HB3 H -8.430 -14.328 9.583 1.00 . A A . 47 SER HB3 1 1 12 22268 1 1 47 SER HG H -8.097 -16.602 8.761 1.00 . A A . 47 SER HG 1 1 12 22269 1 1 47 SER N N -7.505 -13.965 12.160 1.00 . A A . 47 SER N 1 1 12 22270 1 1 47 SER O O -5.031 -14.059 9.576 1.00 . A A . 47 SER O 1 1 12 22271 1 1 47 SER OG O -7.398 -16.015 9.087 1.00 . A A . 47 SER OG 1 1 12 22272 1 1 48 GLY C C -6.164 -10.050 9.682 1.00 . A A . 48 GLY C 1 1 12 22273 1 1 48 GLY CA C -5.413 -11.352 9.796 1.00 . A A . 48 GLY CA 1 1 12 22274 1 1 48 GLY H H -6.946 -12.090 11.050 1.00 . A A . 48 GLY H 1 1 12 22275 1 1 48 GLY HA2 H -4.504 -11.190 10.356 1.00 . A A . 48 GLY HA2 1 1 12 22276 1 1 48 GLY HA3 H -5.161 -11.701 8.806 1.00 . A A . 48 GLY HA3 1 1 12 22277 1 1 48 GLY N N -6.204 -12.362 10.464 1.00 . A A . 48 GLY N 1 1 12 22278 1 1 48 GLY O O -6.670 -9.708 8.613 1.00 . A A . 48 GLY O 1 1 12 22279 1 1 49 GLY C C -6.234 -6.973 10.096 1.00 . A A . 49 GLY C 1 1 12 22280 1 1 49 GLY CA C -6.963 -8.077 10.840 1.00 . A A . 49 GLY CA 1 1 12 22281 1 1 49 GLY H H -5.890 -9.713 11.625 1.00 . A A . 49 GLY H 1 1 12 22282 1 1 49 GLY HA2 H -7.943 -8.200 10.403 1.00 . A A . 49 GLY HA2 1 1 12 22283 1 1 49 GLY HA3 H -7.081 -7.779 11.872 1.00 . A A . 49 GLY HA3 1 1 12 22284 1 1 49 GLY N N -6.271 -9.349 10.802 1.00 . A A . 49 GLY N 1 1 12 22285 1 1 49 GLY O O -5.769 -6.009 10.703 1.00 . A A . 49 GLY O 1 1 12 22286 1 1 50 ASP C C -6.400 -5.875 6.699 1.00 . A A . 50 ASP C 1 1 12 22287 1 1 50 ASP CA C -5.544 -6.090 7.937 1.00 . A A . 50 ASP CA 1 1 12 22288 1 1 50 ASP CB C -4.126 -6.477 7.516 1.00 . A A . 50 ASP CB 1 1 12 22289 1 1 50 ASP CG C -3.414 -5.364 6.771 1.00 . A A . 50 ASP CG 1 1 12 22290 1 1 50 ASP H H -6.479 -7.949 8.371 1.00 . A A . 50 ASP H 1 1 12 22291 1 1 50 ASP HA H -5.508 -5.170 8.499 1.00 . A A . 50 ASP HA 1 1 12 22292 1 1 50 ASP HB2 H -3.552 -6.718 8.394 1.00 . A A . 50 ASP HB2 1 1 12 22293 1 1 50 ASP HB3 H -4.176 -7.339 6.871 1.00 . A A . 50 ASP HB3 1 1 12 22294 1 1 50 ASP N N -6.139 -7.117 8.784 1.00 . A A . 50 ASP N 1 1 12 22295 1 1 50 ASP O O -7.033 -6.806 6.201 1.00 . A A . 50 ASP O 1 1 12 22296 1 1 50 ASP OD1 O -3.457 -5.344 5.521 1.00 . A A . 50 ASP OD1 1 1 12 22297 1 1 50 ASP OD2 O -2.804 -4.498 7.430 1.00 . A A . 50 ASP OD2 1 1 12 22298 1 1 51 GLU C C -6.850 -5.152 3.829 1.00 . A A . 51 GLU C 1 1 12 22299 1 1 51 GLU CA C -7.192 -4.280 5.032 1.00 . A A . 51 GLU CA 1 1 12 22300 1 1 51 GLU CB C -6.944 -2.825 4.664 1.00 . A A . 51 GLU CB 1 1 12 22301 1 1 51 GLU CD C -7.192 -0.406 5.239 1.00 . A A . 51 GLU CD 1 1 12 22302 1 1 51 GLU CG C -7.536 -1.824 5.633 1.00 . A A . 51 GLU CG 1 1 12 22303 1 1 51 GLU H H -5.866 -3.964 6.653 1.00 . A A . 51 GLU H 1 1 12 22304 1 1 51 GLU HA H -8.237 -4.409 5.274 1.00 . A A . 51 GLU HA 1 1 12 22305 1 1 51 GLU HB2 H -5.879 -2.658 4.622 1.00 . A A . 51 GLU HB2 1 1 12 22306 1 1 51 GLU HB3 H -7.366 -2.640 3.689 1.00 . A A . 51 GLU HB3 1 1 12 22307 1 1 51 GLU HG2 H -8.611 -1.935 5.641 1.00 . A A . 51 GLU HG2 1 1 12 22308 1 1 51 GLU HG3 H -7.143 -2.016 6.620 1.00 . A A . 51 GLU HG3 1 1 12 22309 1 1 51 GLU N N -6.407 -4.648 6.209 1.00 . A A . 51 GLU N 1 1 12 22310 1 1 51 GLU O O -7.733 -5.546 3.066 1.00 . A A . 51 GLU O 1 1 12 22311 1 1 51 GLU OE1 O -7.654 0.041 4.167 1.00 . A A . 51 GLU OE1 1 1 12 22312 1 1 51 GLU OE2 O -6.447 0.258 5.986 1.00 . A A . 51 GLU OE2 1 1 12 22313 1 1 52 SER C C -5.646 -7.639 2.569 1.00 . A A . 52 SER C 1 1 12 22314 1 1 52 SER CA C -5.094 -6.219 2.528 1.00 . A A . 52 SER CA 1 1 12 22315 1 1 52 SER CB C -3.566 -6.242 2.521 1.00 . A A . 52 SER CB 1 1 12 22316 1 1 52 SER H H -4.920 -5.172 4.361 1.00 . A A . 52 SER H 1 1 12 22317 1 1 52 SER HA H -5.447 -5.731 1.632 1.00 . A A . 52 SER HA 1 1 12 22318 1 1 52 SER HB2 H -3.213 -6.908 3.292 1.00 . A A . 52 SER HB2 1 1 12 22319 1 1 52 SER HB3 H -3.216 -6.584 1.559 1.00 . A A . 52 SER HB3 1 1 12 22320 1 1 52 SER HG H -3.083 -4.762 3.713 1.00 . A A . 52 SER HG 1 1 12 22321 1 1 52 SER N N -5.568 -5.458 3.675 1.00 . A A . 52 SER N 1 1 12 22322 1 1 52 SER O O -5.829 -8.280 1.534 1.00 . A A . 52 SER O 1 1 12 22323 1 1 52 SER OG O -3.046 -4.944 2.762 1.00 . A A . 52 SER OG 1 1 12 22324 1 1 53 LYS C C -7.938 -9.482 3.540 1.00 . A A . 53 LYS C 1 1 12 22325 1 1 53 LYS CA C -6.481 -9.436 3.977 1.00 . A A . 53 LYS CA 1 1 12 22326 1 1 53 LYS CB C -6.341 -9.840 5.446 1.00 . A A . 53 LYS CB 1 1 12 22327 1 1 53 LYS CD C -4.163 -11.058 5.098 1.00 . A A . 53 LYS CD 1 1 12 22328 1 1 53 LYS CE C -4.723 -12.446 5.360 1.00 . A A . 53 LYS CE 1 1 12 22329 1 1 53 LYS CG C -4.895 -9.993 5.901 1.00 . A A . 53 LYS CG 1 1 12 22330 1 1 53 LYS H H -5.804 -7.528 4.558 1.00 . A A . 53 LYS H 1 1 12 22331 1 1 53 LYS HA H -5.912 -10.121 3.363 1.00 . A A . 53 LYS HA 1 1 12 22332 1 1 53 LYS HB2 H -6.809 -9.086 6.059 1.00 . A A . 53 LYS HB2 1 1 12 22333 1 1 53 LYS HB3 H -6.846 -10.777 5.602 1.00 . A A . 53 LYS HB3 1 1 12 22334 1 1 53 LYS HD2 H -4.267 -10.834 4.049 1.00 . A A . 53 LYS HD2 1 1 12 22335 1 1 53 LYS HD3 H -3.118 -11.043 5.370 1.00 . A A . 53 LYS HD3 1 1 12 22336 1 1 53 LYS HE2 H -4.571 -12.694 6.400 1.00 . A A . 53 LYS HE2 1 1 12 22337 1 1 53 LYS HE3 H -5.780 -12.438 5.143 1.00 . A A . 53 LYS HE3 1 1 12 22338 1 1 53 LYS HG2 H -4.388 -9.048 5.775 1.00 . A A . 53 LYS HG2 1 1 12 22339 1 1 53 LYS HG3 H -4.885 -10.271 6.945 1.00 . A A . 53 LYS HG3 1 1 12 22340 1 1 53 LYS HZ1 H -4.273 -13.308 3.508 1.00 . A A . 53 LYS HZ1 1 1 12 22341 1 1 53 LYS HZ2 H -4.408 -14.428 4.771 1.00 . A A . 53 LYS HZ2 1 1 12 22342 1 1 53 LYS HZ3 H -3.031 -13.450 4.653 1.00 . A A . 53 LYS HZ3 1 1 12 22343 1 1 53 LYS N N -5.940 -8.105 3.777 1.00 . A A . 53 LYS N 1 1 12 22344 1 1 53 LYS NZ N -4.064 -13.478 4.517 1.00 . A A . 53 LYS NZ 1 1 12 22345 1 1 53 LYS O O -8.461 -10.540 3.208 1.00 . A A . 53 LYS O 1 1 12 22346 1 1 54 ILE C C -9.970 -8.276 1.534 1.00 . A A . 54 ILE C 1 1 12 22347 1 1 54 ILE CA C -9.952 -8.218 3.051 1.00 . A A . 54 ILE CA 1 1 12 22348 1 1 54 ILE CB C -10.619 -6.900 3.497 1.00 . A A . 54 ILE CB 1 1 12 22349 1 1 54 ILE CD1 C -11.186 -5.478 5.529 1.00 . A A . 54 ILE CD1 1 1 12 22350 1 1 54 ILE CG1 C -10.627 -6.788 5.019 1.00 . A A . 54 ILE CG1 1 1 12 22351 1 1 54 ILE CG2 C -12.038 -6.805 2.946 1.00 . A A . 54 ILE CG2 1 1 12 22352 1 1 54 ILE H H -8.113 -7.512 3.820 1.00 . A A . 54 ILE H 1 1 12 22353 1 1 54 ILE HA H -10.518 -9.048 3.451 1.00 . A A . 54 ILE HA 1 1 12 22354 1 1 54 ILE HB H -10.047 -6.081 3.087 1.00 . A A . 54 ILE HB 1 1 12 22355 1 1 54 ILE HD11 H -10.583 -4.661 5.162 1.00 . A A . 54 ILE HD11 1 1 12 22356 1 1 54 ILE HD12 H -11.171 -5.478 6.608 1.00 . A A . 54 ILE HD12 1 1 12 22357 1 1 54 ILE HD13 H -12.202 -5.358 5.182 1.00 . A A . 54 ILE HD13 1 1 12 22358 1 1 54 ILE HG12 H -11.229 -7.586 5.429 1.00 . A A . 54 ILE HG12 1 1 12 22359 1 1 54 ILE HG13 H -9.615 -6.883 5.383 1.00 . A A . 54 ILE HG13 1 1 12 22360 1 1 54 ILE HG21 H -12.618 -7.649 3.293 1.00 . A A . 54 ILE HG21 1 1 12 22361 1 1 54 ILE HG22 H -12.006 -6.810 1.867 1.00 . A A . 54 ILE HG22 1 1 12 22362 1 1 54 ILE HG23 H -12.496 -5.889 3.288 1.00 . A A . 54 ILE HG23 1 1 12 22363 1 1 54 ILE N N -8.580 -8.321 3.523 1.00 . A A . 54 ILE N 1 1 12 22364 1 1 54 ILE O O -10.693 -9.070 0.933 1.00 . A A . 54 ILE O 1 1 12 22365 1 1 55 GLU C C -8.630 -8.619 -1.167 1.00 . A A . 55 GLU C 1 1 12 22366 1 1 55 GLU CA C -9.083 -7.316 -0.514 1.00 . A A . 55 GLU CA 1 1 12 22367 1 1 55 GLU CB C -8.158 -6.158 -0.892 1.00 . A A . 55 GLU CB 1 1 12 22368 1 1 55 GLU CD C -7.698 -3.683 -0.616 1.00 . A A . 55 GLU CD 1 1 12 22369 1 1 55 GLU CG C -8.672 -4.816 -0.392 1.00 . A A . 55 GLU CG 1 1 12 22370 1 1 55 GLU H H -8.545 -6.889 1.480 1.00 . A A . 55 GLU H 1 1 12 22371 1 1 55 GLU HA H -10.078 -7.085 -0.861 1.00 . A A . 55 GLU HA 1 1 12 22372 1 1 55 GLU HB2 H -7.181 -6.335 -0.466 1.00 . A A . 55 GLU HB2 1 1 12 22373 1 1 55 GLU HB3 H -8.074 -6.114 -1.968 1.00 . A A . 55 GLU HB3 1 1 12 22374 1 1 55 GLU HG2 H -9.591 -4.582 -0.908 1.00 . A A . 55 GLU HG2 1 1 12 22375 1 1 55 GLU HG3 H -8.868 -4.895 0.667 1.00 . A A . 55 GLU HG3 1 1 12 22376 1 1 55 GLU N N -9.141 -7.441 0.933 1.00 . A A . 55 GLU N 1 1 12 22377 1 1 55 GLU O O -9.109 -8.975 -2.244 1.00 . A A . 55 GLU O 1 1 12 22378 1 1 55 GLU OE1 O -7.237 -3.086 0.381 1.00 . A A . 55 GLU OE1 1 1 12 22379 1 1 55 GLU OE2 O -7.404 -3.366 -1.787 1.00 . A A . 55 GLU OE2 1 1 12 22380 1 1 56 GLU C C -8.375 -11.696 -0.818 1.00 . A A . 56 GLU C 1 1 12 22381 1 1 56 GLU CA C -7.291 -10.639 -1.030 1.00 . A A . 56 GLU CA 1 1 12 22382 1 1 56 GLU CB C -5.982 -11.096 -0.377 1.00 . A A . 56 GLU CB 1 1 12 22383 1 1 56 GLU CD C -4.953 -12.273 1.593 1.00 . A A . 56 GLU CD 1 1 12 22384 1 1 56 GLU CG C -6.134 -11.485 1.072 1.00 . A A . 56 GLU CG 1 1 12 22385 1 1 56 GLU H H -7.353 -9.006 0.336 1.00 . A A . 56 GLU H 1 1 12 22386 1 1 56 GLU HA H -7.127 -10.527 -2.085 1.00 . A A . 56 GLU HA 1 1 12 22387 1 1 56 GLU HB2 H -5.597 -11.946 -0.917 1.00 . A A . 56 GLU HB2 1 1 12 22388 1 1 56 GLU HB3 H -5.265 -10.289 -0.433 1.00 . A A . 56 GLU HB3 1 1 12 22389 1 1 56 GLU HG2 H -6.242 -10.586 1.658 1.00 . A A . 56 GLU HG2 1 1 12 22390 1 1 56 GLU HG3 H -7.026 -12.084 1.168 1.00 . A A . 56 GLU HG3 1 1 12 22391 1 1 56 GLU N N -7.731 -9.347 -0.508 1.00 . A A . 56 GLU N 1 1 12 22392 1 1 56 GLU O O -8.498 -12.644 -1.594 1.00 . A A . 56 GLU O 1 1 12 22393 1 1 56 GLU OE1 O -5.157 -13.413 2.060 1.00 . A A . 56 GLU OE1 1 1 12 22394 1 1 56 GLU OE2 O -3.815 -11.770 1.531 1.00 . A A . 56 GLU OE2 1 1 12 22395 1 1 57 SER C C -11.380 -12.307 -0.440 1.00 . A A . 57 SER C 1 1 12 22396 1 1 57 SER CA C -10.229 -12.456 0.552 1.00 . A A . 57 SER CA 1 1 12 22397 1 1 57 SER CB C -10.716 -12.231 1.986 1.00 . A A . 57 SER CB 1 1 12 22398 1 1 57 SER H H -9.050 -10.728 0.796 1.00 . A A . 57 SER H 1 1 12 22399 1 1 57 SER HA H -9.824 -13.455 0.470 1.00 . A A . 57 SER HA 1 1 12 22400 1 1 57 SER HB2 H -9.869 -12.196 2.651 1.00 . A A . 57 SER HB2 1 1 12 22401 1 1 57 SER HB3 H -11.251 -11.294 2.037 1.00 . A A . 57 SER HB3 1 1 12 22402 1 1 57 SER HG H -11.547 -13.346 3.362 1.00 . A A . 57 SER HG 1 1 12 22403 1 1 57 SER N N -9.172 -11.517 0.229 1.00 . A A . 57 SER N 1 1 12 22404 1 1 57 SER O O -11.861 -13.297 -0.986 1.00 . A A . 57 SER O 1 1 12 22405 1 1 57 SER OG O -11.576 -13.273 2.403 1.00 . A A . 57 SER OG 1 1 12 22406 1 1 58 VAL C C -12.403 -11.255 -3.041 1.00 . A A . 58 VAL C 1 1 12 22407 1 1 58 VAL CA C -12.838 -10.769 -1.665 1.00 . A A . 58 VAL CA 1 1 12 22408 1 1 58 VAL CB C -13.154 -9.254 -1.729 1.00 . A A . 58 VAL CB 1 1 12 22409 1 1 58 VAL CG1 C -14.239 -8.970 -2.753 1.00 . A A . 58 VAL CG1 1 1 12 22410 1 1 58 VAL CG2 C -13.571 -8.738 -0.361 1.00 . A A . 58 VAL CG2 1 1 12 22411 1 1 58 VAL H H -11.398 -10.316 -0.176 1.00 . A A . 58 VAL H 1 1 12 22412 1 1 58 VAL HA H -13.737 -11.293 -1.380 1.00 . A A . 58 VAL HA 1 1 12 22413 1 1 58 VAL HB H -12.259 -8.728 -2.030 1.00 . A A . 58 VAL HB 1 1 12 22414 1 1 58 VAL HG11 H -13.905 -9.293 -3.727 1.00 . A A . 58 VAL HG11 1 1 12 22415 1 1 58 VAL HG12 H -14.447 -7.911 -2.774 1.00 . A A . 58 VAL HG12 1 1 12 22416 1 1 58 VAL HG13 H -15.136 -9.507 -2.483 1.00 . A A . 58 VAL HG13 1 1 12 22417 1 1 58 VAL HG21 H -12.758 -8.873 0.336 1.00 . A A . 58 VAL HG21 1 1 12 22418 1 1 58 VAL HG22 H -14.433 -9.287 -0.017 1.00 . A A . 58 VAL HG22 1 1 12 22419 1 1 58 VAL HG23 H -13.814 -7.689 -0.432 1.00 . A A . 58 VAL HG23 1 1 12 22420 1 1 58 VAL N N -11.799 -11.061 -0.679 1.00 . A A . 58 VAL N 1 1 12 22421 1 1 58 VAL O O -13.196 -11.825 -3.793 1.00 . A A . 58 VAL O 1 1 12 22422 1 1 59 GLN C C -10.670 -12.992 -4.761 1.00 . A A . 59 GLN C 1 1 12 22423 1 1 59 GLN CA C -10.559 -11.472 -4.613 1.00 . A A . 59 GLN CA 1 1 12 22424 1 1 59 GLN CB C -9.096 -11.010 -4.709 1.00 . A A . 59 GLN CB 1 1 12 22425 1 1 59 GLN CD C -7.813 -12.219 -6.538 1.00 . A A . 59 GLN CD 1 1 12 22426 1 1 59 GLN CG C -8.559 -10.963 -6.131 1.00 . A A . 59 GLN CG 1 1 12 22427 1 1 59 GLN H H -10.552 -10.602 -2.691 1.00 . A A . 59 GLN H 1 1 12 22428 1 1 59 GLN HA H -11.131 -11.004 -5.401 1.00 . A A . 59 GLN HA 1 1 12 22429 1 1 59 GLN HB2 H -9.015 -10.020 -4.284 1.00 . A A . 59 GLN HB2 1 1 12 22430 1 1 59 GLN HB3 H -8.480 -11.688 -4.137 1.00 . A A . 59 GLN HB3 1 1 12 22431 1 1 59 GLN HE21 H -6.785 -11.184 -7.881 1.00 . A A . 59 GLN HE21 1 1 12 22432 1 1 59 GLN HE22 H -6.432 -12.873 -7.792 1.00 . A A . 59 GLN HE22 1 1 12 22433 1 1 59 GLN HG2 H -9.388 -10.827 -6.805 1.00 . A A . 59 GLN HG2 1 1 12 22434 1 1 59 GLN HG3 H -7.889 -10.121 -6.218 1.00 . A A . 59 GLN HG3 1 1 12 22435 1 1 59 GLN N N -11.128 -11.052 -3.343 1.00 . A A . 59 GLN N 1 1 12 22436 1 1 59 GLN NE2 N -6.918 -12.079 -7.497 1.00 . A A . 59 GLN NE2 1 1 12 22437 1 1 59 GLN O O -11.189 -13.487 -5.762 1.00 . A A . 59 GLN O 1 1 12 22438 1 1 59 GLN OE1 O -8.055 -13.306 -6.022 1.00 . A A . 59 GLN OE1 1 1 12 22439 1 1 60 LYS C C -11.731 -15.646 -3.808 1.00 . A A . 60 LYS C 1 1 12 22440 1 1 60 LYS CA C -10.278 -15.183 -3.748 1.00 . A A . 60 LYS CA 1 1 12 22441 1 1 60 LYS CB C -9.619 -15.750 -2.490 1.00 . A A . 60 LYS CB 1 1 12 22442 1 1 60 LYS CD C -9.349 -17.764 -1.021 1.00 . A A . 60 LYS CD 1 1 12 22443 1 1 60 LYS CE C -10.493 -17.423 -0.076 1.00 . A A . 60 LYS CE 1 1 12 22444 1 1 60 LYS CG C -9.626 -17.268 -2.429 1.00 . A A . 60 LYS CG 1 1 12 22445 1 1 60 LYS H H -9.780 -13.266 -2.988 1.00 . A A . 60 LYS H 1 1 12 22446 1 1 60 LYS HA H -9.755 -15.549 -4.619 1.00 . A A . 60 LYS HA 1 1 12 22447 1 1 60 LYS HB2 H -8.594 -15.414 -2.454 1.00 . A A . 60 LYS HB2 1 1 12 22448 1 1 60 LYS HB3 H -10.143 -15.373 -1.623 1.00 . A A . 60 LYS HB3 1 1 12 22449 1 1 60 LYS HD2 H -9.224 -18.835 -1.045 1.00 . A A . 60 LYS HD2 1 1 12 22450 1 1 60 LYS HD3 H -8.444 -17.300 -0.657 1.00 . A A . 60 LYS HD3 1 1 12 22451 1 1 60 LYS HE2 H -10.166 -17.590 0.939 1.00 . A A . 60 LYS HE2 1 1 12 22452 1 1 60 LYS HE3 H -10.750 -16.381 -0.202 1.00 . A A . 60 LYS HE3 1 1 12 22453 1 1 60 LYS HG2 H -10.594 -17.630 -2.744 1.00 . A A . 60 LYS HG2 1 1 12 22454 1 1 60 LYS HG3 H -8.863 -17.650 -3.092 1.00 . A A . 60 LYS HG3 1 1 12 22455 1 1 60 LYS HZ1 H -11.817 -18.424 -1.363 1.00 . A A . 60 LYS HZ1 1 1 12 22456 1 1 60 LYS HZ2 H -12.550 -17.778 0.016 1.00 . A A . 60 LYS HZ2 1 1 12 22457 1 1 60 LYS HZ3 H -11.611 -19.176 0.147 1.00 . A A . 60 LYS HZ3 1 1 12 22458 1 1 60 LYS N N -10.200 -13.723 -3.751 1.00 . A A . 60 LYS N 1 1 12 22459 1 1 60 LYS NZ N -11.700 -18.255 -0.337 1.00 . A A . 60 LYS NZ 1 1 12 22460 1 1 60 LYS O O -12.078 -16.535 -4.583 1.00 . A A . 60 LYS O 1 1 12 22461 1 1 61 PHE C C -14.625 -15.338 -4.267 1.00 . A A . 61 PHE C 1 1 12 22462 1 1 61 PHE CA C -13.984 -15.327 -2.886 1.00 . A A . 61 PHE CA 1 1 12 22463 1 1 61 PHE CB C -14.654 -14.277 -1.990 1.00 . A A . 61 PHE CB 1 1 12 22464 1 1 61 PHE CD1 C -17.046 -14.299 -2.729 1.00 . A A . 61 PHE CD1 1 1 12 22465 1 1 61 PHE CD2 C -16.570 -14.849 -0.467 1.00 . A A . 61 PHE CD2 1 1 12 22466 1 1 61 PHE CE1 C -18.394 -14.461 -2.493 1.00 . A A . 61 PHE CE1 1 1 12 22467 1 1 61 PHE CE2 C -17.919 -15.018 -0.224 1.00 . A A . 61 PHE CE2 1 1 12 22468 1 1 61 PHE CG C -16.120 -14.491 -1.726 1.00 . A A . 61 PHE CG 1 1 12 22469 1 1 61 PHE CZ C -18.831 -14.823 -1.242 1.00 . A A . 61 PHE CZ 1 1 12 22470 1 1 61 PHE H H -12.200 -14.302 -2.412 1.00 . A A . 61 PHE H 1 1 12 22471 1 1 61 PHE HA H -14.097 -16.300 -2.438 1.00 . A A . 61 PHE HA 1 1 12 22472 1 1 61 PHE HB2 H -14.152 -14.265 -1.035 1.00 . A A . 61 PHE HB2 1 1 12 22473 1 1 61 PHE HB3 H -14.543 -13.307 -2.452 1.00 . A A . 61 PHE HB3 1 1 12 22474 1 1 61 PHE HD1 H -16.700 -14.032 -3.713 1.00 . A A . 61 PHE HD1 1 1 12 22475 1 1 61 PHE HD2 H -15.856 -15.001 0.329 1.00 . A A . 61 PHE HD2 1 1 12 22476 1 1 61 PHE HE1 H -19.105 -14.302 -3.288 1.00 . A A . 61 PHE HE1 1 1 12 22477 1 1 61 PHE HE2 H -18.260 -15.303 0.761 1.00 . A A . 61 PHE HE2 1 1 12 22478 1 1 61 PHE HZ H -19.888 -14.954 -1.058 1.00 . A A . 61 PHE HZ 1 1 12 22479 1 1 61 PHE N N -12.561 -15.017 -2.983 1.00 . A A . 61 PHE N 1 1 12 22480 1 1 61 PHE O O -15.184 -16.347 -4.702 1.00 . A A . 61 PHE O 1 1 12 22481 1 1 62 LEU C C -14.446 -14.920 -7.309 1.00 . A A . 62 LEU C 1 1 12 22482 1 1 62 LEU CA C -15.134 -14.053 -6.262 1.00 . A A . 62 LEU CA 1 1 12 22483 1 1 62 LEU CB C -15.082 -12.581 -6.670 1.00 . A A . 62 LEU CB 1 1 12 22484 1 1 62 LEU CD1 C -15.438 -10.178 -6.056 1.00 . A A . 62 LEU CD1 1 1 12 22485 1 1 62 LEU CD2 C -17.184 -11.870 -5.494 1.00 . A A . 62 LEU CD2 1 1 12 22486 1 1 62 LEU CG C -15.692 -11.617 -5.650 1.00 . A A . 62 LEU CG 1 1 12 22487 1 1 62 LEU H H -13.991 -13.472 -4.576 1.00 . A A . 62 LEU H 1 1 12 22488 1 1 62 LEU HA H -16.167 -14.357 -6.179 1.00 . A A . 62 LEU HA 1 1 12 22489 1 1 62 LEU HB2 H -14.049 -12.307 -6.825 1.00 . A A . 62 LEU HB2 1 1 12 22490 1 1 62 LEU HB3 H -15.613 -12.467 -7.603 1.00 . A A . 62 LEU HB3 1 1 12 22491 1 1 62 LEU HD11 H -14.376 -10.014 -6.152 1.00 . A A . 62 LEU HD11 1 1 12 22492 1 1 62 LEU HD12 H -15.835 -9.517 -5.299 1.00 . A A . 62 LEU HD12 1 1 12 22493 1 1 62 LEU HD13 H -15.922 -9.977 -6.999 1.00 . A A . 62 LEU HD13 1 1 12 22494 1 1 62 LEU HD21 H -17.342 -12.886 -5.163 1.00 . A A . 62 LEU HD21 1 1 12 22495 1 1 62 LEU HD22 H -17.678 -11.719 -6.441 1.00 . A A . 62 LEU HD22 1 1 12 22496 1 1 62 LEU HD23 H -17.590 -11.188 -4.762 1.00 . A A . 62 LEU HD23 1 1 12 22497 1 1 62 LEU HG H -15.224 -11.777 -4.690 1.00 . A A . 62 LEU HG 1 1 12 22498 1 1 62 LEU N N -14.512 -14.216 -4.958 1.00 . A A . 62 LEU N 1 1 12 22499 1 1 62 LEU O O -15.069 -15.360 -8.277 1.00 . A A . 62 LEU O 1 1 12 22500 1 1 63 SER C C -12.800 -17.446 -8.021 1.00 . A A . 63 SER C 1 1 12 22501 1 1 63 SER CA C -12.380 -15.977 -8.034 1.00 . A A . 63 SER CA 1 1 12 22502 1 1 63 SER CB C -10.891 -15.856 -7.698 1.00 . A A . 63 SER CB 1 1 12 22503 1 1 63 SER H H -12.736 -14.849 -6.277 1.00 . A A . 63 SER H 1 1 12 22504 1 1 63 SER HA H -12.548 -15.574 -9.023 1.00 . A A . 63 SER HA 1 1 12 22505 1 1 63 SER HB2 H -10.613 -14.812 -7.688 1.00 . A A . 63 SER HB2 1 1 12 22506 1 1 63 SER HB3 H -10.711 -16.286 -6.723 1.00 . A A . 63 SER HB3 1 1 12 22507 1 1 63 SER HG H -10.620 -17.212 -9.087 1.00 . A A . 63 SER HG 1 1 12 22508 1 1 63 SER N N -13.166 -15.190 -7.094 1.00 . A A . 63 SER N 1 1 12 22509 1 1 63 SER O O -12.471 -18.199 -8.939 1.00 . A A . 63 SER O 1 1 12 22510 1 1 63 SER OG O -10.087 -16.534 -8.648 1.00 . A A . 63 SER OG 1 1 12 22511 1 1 64 GLU C C -15.413 -19.399 -7.278 1.00 . A A . 64 GLU C 1 1 12 22512 1 1 64 GLU CA C -13.958 -19.229 -6.853 1.00 . A A . 64 GLU CA 1 1 12 22513 1 1 64 GLU CB C -13.790 -19.673 -5.407 1.00 . A A . 64 GLU CB 1 1 12 22514 1 1 64 GLU CD C -12.214 -20.112 -3.490 1.00 . A A . 64 GLU CD 1 1 12 22515 1 1 64 GLU CG C -12.344 -19.707 -4.942 1.00 . A A . 64 GLU CG 1 1 12 22516 1 1 64 GLU H H -13.746 -17.223 -6.274 1.00 . A A . 64 GLU H 1 1 12 22517 1 1 64 GLU HA H -13.332 -19.842 -7.483 1.00 . A A . 64 GLU HA 1 1 12 22518 1 1 64 GLU HB2 H -14.334 -18.992 -4.769 1.00 . A A . 64 GLU HB2 1 1 12 22519 1 1 64 GLU HB3 H -14.204 -20.654 -5.301 1.00 . A A . 64 GLU HB3 1 1 12 22520 1 1 64 GLU HG2 H -11.799 -20.416 -5.547 1.00 . A A . 64 GLU HG2 1 1 12 22521 1 1 64 GLU HG3 H -11.915 -18.724 -5.065 1.00 . A A . 64 GLU HG3 1 1 12 22522 1 1 64 GLU N N -13.520 -17.854 -6.985 1.00 . A A . 64 GLU N 1 1 12 22523 1 1 64 GLU O O -15.961 -20.499 -7.215 1.00 . A A . 64 GLU O 1 1 12 22524 1 1 64 GLU OE1 O -12.459 -19.263 -2.611 1.00 . A A . 64 GLU OE1 1 1 12 22525 1 1 64 GLU OE2 O -11.860 -21.278 -3.224 1.00 . A A . 64 GLU OE2 1 1 12 22526 1 1 65 LEU C C -17.649 -18.389 -9.577 1.00 . A A . 65 LEU C 1 1 12 22527 1 1 65 LEU CA C -17.448 -18.345 -8.070 1.00 . A A . 65 LEU CA 1 1 12 22528 1 1 65 LEU CB C -18.161 -17.116 -7.507 1.00 . A A . 65 LEU CB 1 1 12 22529 1 1 65 LEU CD1 C -18.825 -15.691 -5.572 1.00 . A A . 65 LEU CD1 1 1 12 22530 1 1 65 LEU CD2 C -18.684 -18.170 -5.285 1.00 . A A . 65 LEU CD2 1 1 12 22531 1 1 65 LEU CG C -18.097 -16.954 -5.990 1.00 . A A . 65 LEU CG 1 1 12 22532 1 1 65 LEU H H -15.532 -17.479 -7.822 1.00 . A A . 65 LEU H 1 1 12 22533 1 1 65 LEU HA H -17.883 -19.230 -7.633 1.00 . A A . 65 LEU HA 1 1 12 22534 1 1 65 LEU HB2 H -17.723 -16.237 -7.958 1.00 . A A . 65 LEU HB2 1 1 12 22535 1 1 65 LEU HB3 H -19.201 -17.164 -7.796 1.00 . A A . 65 LEU HB3 1 1 12 22536 1 1 65 LEU HD11 H -19.840 -15.722 -5.938 1.00 . A A . 65 LEU HD11 1 1 12 22537 1 1 65 LEU HD12 H -18.318 -14.831 -5.984 1.00 . A A . 65 LEU HD12 1 1 12 22538 1 1 65 LEU HD13 H -18.834 -15.624 -4.495 1.00 . A A . 65 LEU HD13 1 1 12 22539 1 1 65 LEU HD21 H -19.707 -18.310 -5.600 1.00 . A A . 65 LEU HD21 1 1 12 22540 1 1 65 LEU HD22 H -18.656 -18.014 -4.215 1.00 . A A . 65 LEU HD22 1 1 12 22541 1 1 65 LEU HD23 H -18.107 -19.047 -5.536 1.00 . A A . 65 LEU HD23 1 1 12 22542 1 1 65 LEU HG H -17.063 -16.857 -5.688 1.00 . A A . 65 LEU HG 1 1 12 22543 1 1 65 LEU N N -16.034 -18.315 -7.722 1.00 . A A . 65 LEU N 1 1 12 22544 1 1 65 LEU O O -16.689 -18.391 -10.351 1.00 . A A . 65 LEU O 1 1 12 22545 1 1 66 LYS C C -19.502 -16.873 -11.723 1.00 . A A . 66 LYS C 1 1 12 22546 1 1 66 LYS CA C -19.267 -18.333 -11.385 1.00 . A A . 66 LYS CA 1 1 12 22547 1 1 66 LYS CB C -20.547 -19.126 -11.668 1.00 . A A . 66 LYS CB 1 1 12 22548 1 1 66 LYS CD C -19.669 -20.512 -13.575 1.00 . A A . 66 LYS CD 1 1 12 22549 1 1 66 LYS CE C -19.703 -21.788 -12.746 1.00 . A A . 66 LYS CE 1 1 12 22550 1 1 66 LYS CG C -20.731 -19.523 -13.125 1.00 . A A . 66 LYS CG 1 1 12 22551 1 1 66 LYS H H -19.619 -18.525 -9.317 1.00 . A A . 66 LYS H 1 1 12 22552 1 1 66 LYS HA H -18.455 -18.720 -11.983 1.00 . A A . 66 LYS HA 1 1 12 22553 1 1 66 LYS HB2 H -20.539 -20.021 -11.076 1.00 . A A . 66 LYS HB2 1 1 12 22554 1 1 66 LYS HB3 H -21.393 -18.522 -11.379 1.00 . A A . 66 LYS HB3 1 1 12 22555 1 1 66 LYS HD2 H -19.840 -20.763 -14.611 1.00 . A A . 66 LYS HD2 1 1 12 22556 1 1 66 LYS HD3 H -18.697 -20.052 -13.471 1.00 . A A . 66 LYS HD3 1 1 12 22557 1 1 66 LYS HE2 H -18.915 -22.443 -13.087 1.00 . A A . 66 LYS HE2 1 1 12 22558 1 1 66 LYS HE3 H -19.533 -21.532 -11.710 1.00 . A A . 66 LYS HE3 1 1 12 22559 1 1 66 LYS HG2 H -21.704 -19.978 -13.244 1.00 . A A . 66 LYS HG2 1 1 12 22560 1 1 66 LYS HG3 H -20.669 -18.637 -13.741 1.00 . A A . 66 LYS HG3 1 1 12 22561 1 1 66 LYS HZ1 H -21.051 -23.275 -12.171 1.00 . A A . 66 LYS HZ1 1 1 12 22562 1 1 66 LYS HZ2 H -21.110 -22.895 -13.820 1.00 . A A . 66 LYS HZ2 1 1 12 22563 1 1 66 LYS HZ3 H -21.793 -21.841 -12.684 1.00 . A A . 66 LYS HZ3 1 1 12 22564 1 1 66 LYS N N -18.908 -18.430 -9.984 1.00 . A A . 66 LYS N 1 1 12 22565 1 1 66 LYS NZ N -21.003 -22.497 -12.863 1.00 . A A . 66 LYS NZ 1 1 12 22566 1 1 66 LYS O O -19.760 -16.065 -10.828 1.00 . A A . 66 LYS O 1 1 12 22567 1 1 67 GLU C C -21.150 -14.827 -13.018 1.00 . A A . 67 GLU C 1 1 12 22568 1 1 67 GLU CA C -19.728 -15.178 -13.431 1.00 . A A . 67 GLU CA 1 1 12 22569 1 1 67 GLU CB C -19.588 -15.016 -14.952 1.00 . A A . 67 GLU CB 1 1 12 22570 1 1 67 GLU CD C -18.471 -17.107 -15.807 1.00 . A A . 67 GLU CD 1 1 12 22571 1 1 67 GLU CG C -18.324 -15.623 -15.541 1.00 . A A . 67 GLU CG 1 1 12 22572 1 1 67 GLU H H -19.146 -17.205 -13.663 1.00 . A A . 67 GLU H 1 1 12 22573 1 1 67 GLU HA H -19.042 -14.508 -12.936 1.00 . A A . 67 GLU HA 1 1 12 22574 1 1 67 GLU HB2 H -20.436 -15.485 -15.427 1.00 . A A . 67 GLU HB2 1 1 12 22575 1 1 67 GLU HB3 H -19.596 -13.962 -15.187 1.00 . A A . 67 GLU HB3 1 1 12 22576 1 1 67 GLU HG2 H -18.100 -15.125 -16.472 1.00 . A A . 67 GLU HG2 1 1 12 22577 1 1 67 GLU HG3 H -17.509 -15.474 -14.847 1.00 . A A . 67 GLU HG3 1 1 12 22578 1 1 67 GLU N N -19.425 -16.533 -12.999 1.00 . A A . 67 GLU N 1 1 12 22579 1 1 67 GLU O O -21.413 -13.737 -12.513 1.00 . A A . 67 GLU O 1 1 12 22580 1 1 67 GLU OE1 O -18.006 -17.916 -14.981 1.00 . A A . 67 GLU OE1 1 1 12 22581 1 1 67 GLU OE2 O -19.074 -17.469 -16.836 1.00 . A A . 67 GLU OE2 1 1 12 22582 1 1 68 ASP C C -23.713 -15.281 -11.442 1.00 . A A . 68 ASP C 1 1 12 22583 1 1 68 ASP CA C -23.468 -15.592 -12.918 1.00 . A A . 68 ASP CA 1 1 12 22584 1 1 68 ASP CB C -24.259 -16.833 -13.339 1.00 . A A . 68 ASP CB 1 1 12 22585 1 1 68 ASP CG C -25.738 -16.717 -13.032 1.00 . A A . 68 ASP CG 1 1 12 22586 1 1 68 ASP H H -21.743 -16.673 -13.504 1.00 . A A . 68 ASP H 1 1 12 22587 1 1 68 ASP HA H -23.800 -14.750 -13.507 1.00 . A A . 68 ASP HA 1 1 12 22588 1 1 68 ASP HB2 H -24.144 -16.979 -14.402 1.00 . A A . 68 ASP HB2 1 1 12 22589 1 1 68 ASP HB3 H -23.869 -17.695 -12.818 1.00 . A A . 68 ASP HB3 1 1 12 22590 1 1 68 ASP N N -22.049 -15.792 -13.190 1.00 . A A . 68 ASP N 1 1 12 22591 1 1 68 ASP O O -24.559 -14.452 -11.107 1.00 . A A . 68 ASP O 1 1 12 22592 1 1 68 ASP OD1 O -26.209 -17.398 -12.099 1.00 . A A . 68 ASP OD1 1 1 12 22593 1 1 68 ASP OD2 O -26.432 -15.938 -13.716 1.00 . A A . 68 ASP OD2 1 1 12 22594 1 1 69 GLU C C -22.684 -14.349 -8.708 1.00 . A A . 69 GLU C 1 1 12 22595 1 1 69 GLU CA C -23.099 -15.748 -9.135 1.00 . A A . 69 GLU CA 1 1 12 22596 1 1 69 GLU CB C -22.262 -16.786 -8.390 1.00 . A A . 69 GLU CB 1 1 12 22597 1 1 69 GLU CD C -24.054 -18.378 -7.572 1.00 . A A . 69 GLU CD 1 1 12 22598 1 1 69 GLU CG C -22.830 -18.193 -8.451 1.00 . A A . 69 GLU CG 1 1 12 22599 1 1 69 GLU H H -22.240 -16.513 -10.904 1.00 . A A . 69 GLU H 1 1 12 22600 1 1 69 GLU HA H -24.141 -15.892 -8.892 1.00 . A A . 69 GLU HA 1 1 12 22601 1 1 69 GLU HB2 H -21.271 -16.805 -8.818 1.00 . A A . 69 GLU HB2 1 1 12 22602 1 1 69 GLU HB3 H -22.190 -16.495 -7.356 1.00 . A A . 69 GLU HB3 1 1 12 22603 1 1 69 GLU HG2 H -23.106 -18.409 -9.472 1.00 . A A . 69 GLU HG2 1 1 12 22604 1 1 69 GLU HG3 H -22.067 -18.887 -8.131 1.00 . A A . 69 GLU HG3 1 1 12 22605 1 1 69 GLU N N -22.943 -15.922 -10.572 1.00 . A A . 69 GLU N 1 1 12 22606 1 1 69 GLU O O -23.364 -13.707 -7.913 1.00 . A A . 69 GLU O 1 1 12 22607 1 1 69 GLU OE1 O -24.470 -19.539 -7.378 1.00 . A A . 69 GLU OE1 1 1 12 22608 1 1 69 GLU OE2 O -24.588 -17.379 -7.050 1.00 . A A . 69 GLU OE2 1 1 12 22609 1 1 70 ILE C C -22.008 -11.466 -9.398 1.00 . A A . 70 ILE C 1 1 12 22610 1 1 70 ILE CA C -21.055 -12.559 -8.917 1.00 . A A . 70 ILE CA 1 1 12 22611 1 1 70 ILE CB C -19.654 -12.350 -9.521 1.00 . A A . 70 ILE CB 1 1 12 22612 1 1 70 ILE CD1 C -17.283 -13.284 -9.487 1.00 . A A . 70 ILE CD1 1 1 12 22613 1 1 70 ILE CG1 C -18.679 -13.361 -8.915 1.00 . A A . 70 ILE CG1 1 1 12 22614 1 1 70 ILE CG2 C -19.167 -10.923 -9.289 1.00 . A A . 70 ILE CG2 1 1 12 22615 1 1 70 ILE H H -21.081 -14.435 -9.895 1.00 . A A . 70 ILE H 1 1 12 22616 1 1 70 ILE HA H -20.973 -12.500 -7.841 1.00 . A A . 70 ILE HA 1 1 12 22617 1 1 70 ILE HB H -19.718 -12.518 -10.585 1.00 . A A . 70 ILE HB 1 1 12 22618 1 1 70 ILE HD11 H -16.875 -12.299 -9.311 1.00 . A A . 70 ILE HD11 1 1 12 22619 1 1 70 ILE HD12 H -17.319 -13.475 -10.551 1.00 . A A . 70 ILE HD12 1 1 12 22620 1 1 70 ILE HD13 H -16.659 -14.024 -9.009 1.00 . A A . 70 ILE HD13 1 1 12 22621 1 1 70 ILE HG12 H -18.610 -13.188 -7.853 1.00 . A A . 70 ILE HG12 1 1 12 22622 1 1 70 ILE HG13 H -19.053 -14.360 -9.088 1.00 . A A . 70 ILE HG13 1 1 12 22623 1 1 70 ILE HG21 H -19.107 -10.730 -8.227 1.00 . A A . 70 ILE HG21 1 1 12 22624 1 1 70 ILE HG22 H -19.860 -10.230 -9.743 1.00 . A A . 70 ILE HG22 1 1 12 22625 1 1 70 ILE HG23 H -18.190 -10.801 -9.734 1.00 . A A . 70 ILE HG23 1 1 12 22626 1 1 70 ILE N N -21.571 -13.879 -9.252 1.00 . A A . 70 ILE N 1 1 12 22627 1 1 70 ILE O O -22.326 -10.534 -8.655 1.00 . A A . 70 ILE O 1 1 12 22628 1 1 71 LYS C C -24.711 -10.636 -10.334 1.00 . A A . 71 LYS C 1 1 12 22629 1 1 71 LYS CA C -23.449 -10.676 -11.198 1.00 . A A . 71 LYS CA 1 1 12 22630 1 1 71 LYS CB C -23.815 -11.106 -12.623 1.00 . A A . 71 LYS CB 1 1 12 22631 1 1 71 LYS CD C -21.990 -9.916 -13.888 1.00 . A A . 71 LYS CD 1 1 12 22632 1 1 71 LYS CE C -22.870 -9.134 -14.845 1.00 . A A . 71 LYS CE 1 1 12 22633 1 1 71 LYS CG C -22.614 -11.255 -13.546 1.00 . A A . 71 LYS CG 1 1 12 22634 1 1 71 LYS H H -22.116 -12.317 -11.205 1.00 . A A . 71 LYS H 1 1 12 22635 1 1 71 LYS HA H -23.010 -9.692 -11.227 1.00 . A A . 71 LYS HA 1 1 12 22636 1 1 71 LYS HB2 H -24.327 -12.054 -12.579 1.00 . A A . 71 LYS HB2 1 1 12 22637 1 1 71 LYS HB3 H -24.478 -10.368 -13.049 1.00 . A A . 71 LYS HB3 1 1 12 22638 1 1 71 LYS HD2 H -21.862 -9.348 -12.978 1.00 . A A . 71 LYS HD2 1 1 12 22639 1 1 71 LYS HD3 H -21.029 -10.086 -14.348 1.00 . A A . 71 LYS HD3 1 1 12 22640 1 1 71 LYS HE2 H -23.031 -9.729 -15.730 1.00 . A A . 71 LYS HE2 1 1 12 22641 1 1 71 LYS HE3 H -23.817 -8.943 -14.364 1.00 . A A . 71 LYS HE3 1 1 12 22642 1 1 71 LYS HG2 H -21.872 -11.867 -13.057 1.00 . A A . 71 LYS HG2 1 1 12 22643 1 1 71 LYS HG3 H -22.936 -11.736 -14.458 1.00 . A A . 71 LYS HG3 1 1 12 22644 1 1 71 LYS HZ1 H -21.313 -7.993 -15.647 1.00 . A A . 71 LYS HZ1 1 1 12 22645 1 1 71 LYS HZ2 H -22.184 -7.207 -14.414 1.00 . A A . 71 LYS HZ2 1 1 12 22646 1 1 71 LYS HZ3 H -22.861 -7.375 -15.958 1.00 . A A . 71 LYS HZ3 1 1 12 22647 1 1 71 LYS N N -22.465 -11.594 -10.639 1.00 . A A . 71 LYS N 1 1 12 22648 1 1 71 LYS NZ N -22.262 -7.840 -15.244 1.00 . A A . 71 LYS NZ 1 1 12 22649 1 1 71 LYS O O -25.230 -9.565 -10.027 1.00 . A A . 71 LYS O 1 1 12 22650 1 1 72 ASP C C -26.201 -11.401 -7.726 1.00 . A A . 72 ASP C 1 1 12 22651 1 1 72 ASP CA C -26.411 -11.918 -9.146 1.00 . A A . 72 ASP CA 1 1 12 22652 1 1 72 ASP CB C -26.894 -13.369 -9.109 1.00 . A A . 72 ASP CB 1 1 12 22653 1 1 72 ASP CG C -28.255 -13.515 -8.451 1.00 . A A . 72 ASP CG 1 1 12 22654 1 1 72 ASP H H -24.692 -12.629 -10.159 1.00 . A A . 72 ASP H 1 1 12 22655 1 1 72 ASP HA H -27.163 -11.311 -9.628 1.00 . A A . 72 ASP HA 1 1 12 22656 1 1 72 ASP HB2 H -26.957 -13.746 -10.117 1.00 . A A . 72 ASP HB2 1 1 12 22657 1 1 72 ASP HB3 H -26.182 -13.962 -8.554 1.00 . A A . 72 ASP HB3 1 1 12 22658 1 1 72 ASP N N -25.183 -11.811 -9.928 1.00 . A A . 72 ASP N 1 1 12 22659 1 1 72 ASP O O -27.080 -10.758 -7.153 1.00 . A A . 72 ASP O 1 1 12 22660 1 1 72 ASP OD1 O -29.211 -12.839 -8.889 1.00 . A A . 72 ASP OD1 1 1 12 22661 1 1 72 ASP OD2 O -28.381 -14.328 -7.514 1.00 . A A . 72 ASP OD2 1 1 12 22662 1 1 73 LEU C C -24.732 -9.684 -5.778 1.00 . A A . 73 LEU C 1 1 12 22663 1 1 73 LEU CA C -24.672 -11.204 -5.841 1.00 . A A . 73 LEU CA 1 1 12 22664 1 1 73 LEU CB C -23.264 -11.677 -5.470 1.00 . A A . 73 LEU CB 1 1 12 22665 1 1 73 LEU CD1 C -23.487 -11.606 -2.967 1.00 . A A . 73 LEU CD1 1 1 12 22666 1 1 73 LEU CD2 C -21.227 -11.413 -4.032 1.00 . A A . 73 LEU CD2 1 1 12 22667 1 1 73 LEU CG C -22.708 -11.093 -4.171 1.00 . A A . 73 LEU CG 1 1 12 22668 1 1 73 LEU H H -24.376 -12.220 -7.665 1.00 . A A . 73 LEU H 1 1 12 22669 1 1 73 LEU HA H -25.380 -11.614 -5.139 1.00 . A A . 73 LEU HA 1 1 12 22670 1 1 73 LEU HB2 H -23.282 -12.752 -5.380 1.00 . A A . 73 LEU HB2 1 1 12 22671 1 1 73 LEU HB3 H -22.595 -11.411 -6.275 1.00 . A A . 73 LEU HB3 1 1 12 22672 1 1 73 LEU HD11 H -23.406 -12.682 -2.918 1.00 . A A . 73 LEU HD11 1 1 12 22673 1 1 73 LEU HD12 H -24.526 -11.329 -3.066 1.00 . A A . 73 LEU HD12 1 1 12 22674 1 1 73 LEU HD13 H -23.084 -11.173 -2.065 1.00 . A A . 73 LEU HD13 1 1 12 22675 1 1 73 LEU HD21 H -20.690 -11.008 -4.877 1.00 . A A . 73 LEU HD21 1 1 12 22676 1 1 73 LEU HD22 H -21.092 -12.483 -3.998 1.00 . A A . 73 LEU HD22 1 1 12 22677 1 1 73 LEU HD23 H -20.849 -10.973 -3.121 1.00 . A A . 73 LEU HD23 1 1 12 22678 1 1 73 LEU HG H -22.816 -10.020 -4.204 1.00 . A A . 73 LEU HG 1 1 12 22679 1 1 73 LEU N N -25.026 -11.677 -7.169 1.00 . A A . 73 LEU N 1 1 12 22680 1 1 73 LEU O O -25.447 -9.116 -4.956 1.00 . A A . 73 LEU O 1 1 12 22681 1 1 74 LEU C C -25.300 -6.998 -7.005 1.00 . A A . 74 LEU C 1 1 12 22682 1 1 74 LEU CA C -23.926 -7.584 -6.701 1.00 . A A . 74 LEU CA 1 1 12 22683 1 1 74 LEU CB C -22.905 -7.121 -7.744 1.00 . A A . 74 LEU CB 1 1 12 22684 1 1 74 LEU CD1 C -20.554 -7.109 -8.607 1.00 . A A . 74 LEU CD1 1 1 12 22685 1 1 74 LEU CD2 C -20.974 -7.089 -6.144 1.00 . A A . 74 LEU CD2 1 1 12 22686 1 1 74 LEU CG C -21.470 -7.588 -7.493 1.00 . A A . 74 LEU CG 1 1 12 22687 1 1 74 LEU H H -23.431 -9.556 -7.285 1.00 . A A . 74 LEU H 1 1 12 22688 1 1 74 LEU HA H -23.613 -7.239 -5.727 1.00 . A A . 74 LEU HA 1 1 12 22689 1 1 74 LEU HB2 H -23.218 -7.487 -8.711 1.00 . A A . 74 LEU HB2 1 1 12 22690 1 1 74 LEU HB3 H -22.909 -6.042 -7.767 1.00 . A A . 74 LEU HB3 1 1 12 22691 1 1 74 LEU HD11 H -20.887 -7.521 -9.548 1.00 . A A . 74 LEU HD11 1 1 12 22692 1 1 74 LEU HD12 H -19.543 -7.433 -8.406 1.00 . A A . 74 LEU HD12 1 1 12 22693 1 1 74 LEU HD13 H -20.584 -6.029 -8.656 1.00 . A A . 74 LEU HD13 1 1 12 22694 1 1 74 LEU HD21 H -19.951 -7.404 -5.997 1.00 . A A . 74 LEU HD21 1 1 12 22695 1 1 74 LEU HD22 H -21.591 -7.500 -5.360 1.00 . A A . 74 LEU HD22 1 1 12 22696 1 1 74 LEU HD23 H -21.027 -6.011 -6.117 1.00 . A A . 74 LEU HD23 1 1 12 22697 1 1 74 LEU HG H -21.445 -8.668 -7.482 1.00 . A A . 74 LEU HG 1 1 12 22698 1 1 74 LEU N N -23.978 -9.038 -6.656 1.00 . A A . 74 LEU N 1 1 12 22699 1 1 74 LEU O O -25.654 -5.937 -6.493 1.00 . A A . 74 LEU O 1 1 12 22700 1 1 75 ALA C C -28.279 -7.309 -6.843 1.00 . A A . 75 ALA C 1 1 12 22701 1 1 75 ALA CA C -27.440 -7.286 -8.117 1.00 . A A . 75 ALA CA 1 1 12 22702 1 1 75 ALA CB C -28.056 -8.184 -9.177 1.00 . A A . 75 ALA CB 1 1 12 22703 1 1 75 ALA H H -25.712 -8.500 -8.264 1.00 . A A . 75 ALA H 1 1 12 22704 1 1 75 ALA HA H -27.412 -6.276 -8.501 1.00 . A A . 75 ALA HA 1 1 12 22705 1 1 75 ALA HB1 H -29.050 -7.834 -9.410 1.00 . A A . 75 ALA HB1 1 1 12 22706 1 1 75 ALA HB2 H -28.106 -9.198 -8.804 1.00 . A A . 75 ALA HB2 1 1 12 22707 1 1 75 ALA HB3 H -27.447 -8.156 -10.066 1.00 . A A . 75 ALA HB3 1 1 12 22708 1 1 75 ALA N N -26.073 -7.695 -7.830 1.00 . A A . 75 ALA N 1 1 12 22709 1 1 75 ALA O O -29.033 -6.373 -6.569 1.00 . A A . 75 ALA O 1 1 12 22710 1 1 76 LYS C C -28.387 -7.377 -3.845 1.00 . A A . 76 LYS C 1 1 12 22711 1 1 76 LYS CA C -28.810 -8.500 -4.779 1.00 . A A . 76 LYS CA 1 1 12 22712 1 1 76 LYS CB C -28.508 -9.856 -4.123 1.00 . A A . 76 LYS CB 1 1 12 22713 1 1 76 LYS CD C -29.936 -11.117 -5.771 1.00 . A A . 76 LYS CD 1 1 12 22714 1 1 76 LYS CE C -30.992 -12.192 -5.942 1.00 . A A . 76 LYS CE 1 1 12 22715 1 1 76 LYS CG C -29.602 -10.898 -4.309 1.00 . A A . 76 LYS CG 1 1 12 22716 1 1 76 LYS H H -27.549 -9.113 -6.370 1.00 . A A . 76 LYS H 1 1 12 22717 1 1 76 LYS HA H -29.872 -8.425 -4.955 1.00 . A A . 76 LYS HA 1 1 12 22718 1 1 76 LYS HB2 H -27.595 -10.249 -4.546 1.00 . A A . 76 LYS HB2 1 1 12 22719 1 1 76 LYS HB3 H -28.366 -9.703 -3.064 1.00 . A A . 76 LYS HB3 1 1 12 22720 1 1 76 LYS HD2 H -30.309 -10.193 -6.186 1.00 . A A . 76 LYS HD2 1 1 12 22721 1 1 76 LYS HD3 H -29.041 -11.415 -6.296 1.00 . A A . 76 LYS HD3 1 1 12 22722 1 1 76 LYS HE2 H -30.604 -13.124 -5.558 1.00 . A A . 76 LYS HE2 1 1 12 22723 1 1 76 LYS HE3 H -31.870 -11.910 -5.378 1.00 . A A . 76 LYS HE3 1 1 12 22724 1 1 76 LYS HG2 H -29.267 -11.835 -3.887 1.00 . A A . 76 LYS HG2 1 1 12 22725 1 1 76 LYS HG3 H -30.491 -10.569 -3.790 1.00 . A A . 76 LYS HG3 1 1 12 22726 1 1 76 LYS HZ1 H -31.753 -11.484 -7.751 1.00 . A A . 76 LYS HZ1 1 1 12 22727 1 1 76 LYS HZ2 H -32.104 -13.116 -7.447 1.00 . A A . 76 LYS HZ2 1 1 12 22728 1 1 76 LYS HZ3 H -30.536 -12.659 -7.931 1.00 . A A . 76 LYS HZ3 1 1 12 22729 1 1 76 LYS N N -28.132 -8.381 -6.066 1.00 . A A . 76 LYS N 1 1 12 22730 1 1 76 LYS NZ N -31.372 -12.376 -7.365 1.00 . A A . 76 LYS NZ 1 1 12 22731 1 1 76 LYS O O -29.225 -6.660 -3.310 1.00 . A A . 76 LYS O 1 1 12 22732 1 1 77 ILE C C -27.012 -4.808 -3.196 1.00 . A A . 77 ILE C 1 1 12 22733 1 1 77 ILE CA C -26.550 -6.198 -2.768 1.00 . A A . 77 ILE CA 1 1 12 22734 1 1 77 ILE CB C -25.009 -6.229 -2.711 1.00 . A A . 77 ILE CB 1 1 12 22735 1 1 77 ILE CD1 C -23.008 -7.793 -2.489 1.00 . A A . 77 ILE CD1 1 1 12 22736 1 1 77 ILE CG1 C -24.512 -7.649 -2.428 1.00 . A A . 77 ILE CG1 1 1 12 22737 1 1 77 ILE CG2 C -24.500 -5.266 -1.643 1.00 . A A . 77 ILE CG2 1 1 12 22738 1 1 77 ILE H H -26.458 -7.808 -4.149 1.00 . A A . 77 ILE H 1 1 12 22739 1 1 77 ILE HA H -26.929 -6.401 -1.776 1.00 . A A . 77 ILE HA 1 1 12 22740 1 1 77 ILE HB H -24.628 -5.904 -3.667 1.00 . A A . 77 ILE HB 1 1 12 22741 1 1 77 ILE HD11 H -22.550 -7.105 -1.794 1.00 . A A . 77 ILE HD11 1 1 12 22742 1 1 77 ILE HD12 H -22.666 -7.577 -3.493 1.00 . A A . 77 ILE HD12 1 1 12 22743 1 1 77 ILE HD13 H -22.734 -8.806 -2.227 1.00 . A A . 77 ILE HD13 1 1 12 22744 1 1 77 ILE HG12 H -24.835 -7.948 -1.441 1.00 . A A . 77 ILE HG12 1 1 12 22745 1 1 77 ILE HG13 H -24.939 -8.322 -3.159 1.00 . A A . 77 ILE HG13 1 1 12 22746 1 1 77 ILE HG21 H -23.421 -5.309 -1.605 1.00 . A A . 77 ILE HG21 1 1 12 22747 1 1 77 ILE HG22 H -24.904 -5.546 -0.681 1.00 . A A . 77 ILE HG22 1 1 12 22748 1 1 77 ILE HG23 H -24.811 -4.261 -1.886 1.00 . A A . 77 ILE HG23 1 1 12 22749 1 1 77 ILE N N -27.082 -7.219 -3.666 1.00 . A A . 77 ILE N 1 1 12 22750 1 1 77 ILE O O -27.376 -3.985 -2.366 1.00 . A A . 77 ILE O 1 1 12 22751 1 1 78 LYS C C -28.943 -3.057 -4.685 1.00 . A A . 78 LYS C 1 1 12 22752 1 1 78 LYS CA C -27.481 -3.292 -5.042 1.00 . A A . 78 LYS CA 1 1 12 22753 1 1 78 LYS CB C -27.332 -3.280 -6.566 1.00 . A A . 78 LYS CB 1 1 12 22754 1 1 78 LYS CD C -28.326 -2.291 -8.657 1.00 . A A . 78 LYS CD 1 1 12 22755 1 1 78 LYS CE C -29.047 -1.087 -9.242 1.00 . A A . 78 LYS CE 1 1 12 22756 1 1 78 LYS CG C -27.910 -2.036 -7.217 1.00 . A A . 78 LYS CG 1 1 12 22757 1 1 78 LYS H H -26.714 -5.267 -5.115 1.00 . A A . 78 LYS H 1 1 12 22758 1 1 78 LYS HA H -26.879 -2.503 -4.620 1.00 . A A . 78 LYS HA 1 1 12 22759 1 1 78 LYS HB2 H -26.281 -3.336 -6.812 1.00 . A A . 78 LYS HB2 1 1 12 22760 1 1 78 LYS HB3 H -27.836 -4.143 -6.972 1.00 . A A . 78 LYS HB3 1 1 12 22761 1 1 78 LYS HD2 H -27.443 -2.492 -9.246 1.00 . A A . 78 LYS HD2 1 1 12 22762 1 1 78 LYS HD3 H -28.984 -3.146 -8.687 1.00 . A A . 78 LYS HD3 1 1 12 22763 1 1 78 LYS HE2 H -28.336 -0.285 -9.369 1.00 . A A . 78 LYS HE2 1 1 12 22764 1 1 78 LYS HE3 H -29.456 -1.360 -10.205 1.00 . A A . 78 LYS HE3 1 1 12 22765 1 1 78 LYS HG2 H -28.777 -1.719 -6.658 1.00 . A A . 78 LYS HG2 1 1 12 22766 1 1 78 LYS HG3 H -27.165 -1.253 -7.201 1.00 . A A . 78 LYS HG3 1 1 12 22767 1 1 78 LYS HZ1 H -29.766 -0.284 -7.450 1.00 . A A . 78 LYS HZ1 1 1 12 22768 1 1 78 LYS HZ2 H -30.828 -1.392 -8.179 1.00 . A A . 78 LYS HZ2 1 1 12 22769 1 1 78 LYS HZ3 H -30.664 0.172 -8.812 1.00 . A A . 78 LYS HZ3 1 1 12 22770 1 1 78 LYS N N -27.022 -4.566 -4.499 1.00 . A A . 78 LYS N 1 1 12 22771 1 1 78 LYS NZ N -30.152 -0.617 -8.363 1.00 . A A . 78 LYS NZ 1 1 12 22772 1 1 78 LYS O O -29.301 -2.041 -4.089 1.00 . A A . 78 LYS O 1 1 12 22773 1 1 79 GLU C C -31.594 -3.867 -3.383 1.00 . A A . 79 GLU C 1 1 12 22774 1 1 79 GLU CA C -31.218 -3.921 -4.865 1.00 . A A . 79 GLU CA 1 1 12 22775 1 1 79 GLU CB C -31.887 -5.116 -5.540 1.00 . A A . 79 GLU CB 1 1 12 22776 1 1 79 GLU CD C -34.008 -6.289 -6.187 1.00 . A A . 79 GLU CD 1 1 12 22777 1 1 79 GLU CG C -33.402 -5.082 -5.510 1.00 . A A . 79 GLU CG 1 1 12 22778 1 1 79 GLU H H -29.404 -4.833 -5.459 1.00 . A A . 79 GLU H 1 1 12 22779 1 1 79 GLU HA H -31.553 -3.013 -5.344 1.00 . A A . 79 GLU HA 1 1 12 22780 1 1 79 GLU HB2 H -31.574 -5.151 -6.572 1.00 . A A . 79 GLU HB2 1 1 12 22781 1 1 79 GLU HB3 H -31.560 -6.021 -5.046 1.00 . A A . 79 GLU HB3 1 1 12 22782 1 1 79 GLU HG2 H -33.733 -5.058 -4.482 1.00 . A A . 79 GLU HG2 1 1 12 22783 1 1 79 GLU HG3 H -33.741 -4.192 -6.019 1.00 . A A . 79 GLU HG3 1 1 12 22784 1 1 79 GLU N N -29.776 -4.019 -5.047 1.00 . A A . 79 GLU N 1 1 12 22785 1 1 79 GLU O O -32.618 -3.290 -3.005 1.00 . A A . 79 GLU O 1 1 12 22786 1 1 79 GLU OE1 O -34.150 -7.336 -5.525 1.00 . A A . 79 GLU OE1 1 1 12 22787 1 1 79 GLU OE2 O -34.340 -6.197 -7.386 1.00 . A A . 79 GLU OE2 1 1 12 22788 1 1 80 ASN C C -30.428 -3.283 -0.426 1.00 . A A . 80 ASN C 1 1 12 22789 1 1 80 ASN CA C -31.018 -4.507 -1.118 1.00 . A A . 80 ASN CA 1 1 12 22790 1 1 80 ASN CB C -30.474 -5.804 -0.525 1.00 . A A . 80 ASN CB 1 1 12 22791 1 1 80 ASN CG C -31.321 -6.997 -0.925 1.00 . A A . 80 ASN CG 1 1 12 22792 1 1 80 ASN H H -29.971 -4.923 -2.909 1.00 . A A . 80 ASN H 1 1 12 22793 1 1 80 ASN HA H -32.090 -4.490 -0.979 1.00 . A A . 80 ASN HA 1 1 12 22794 1 1 80 ASN HB2 H -29.465 -5.963 -0.877 1.00 . A A . 80 ASN HB2 1 1 12 22795 1 1 80 ASN HB3 H -30.472 -5.732 0.552 1.00 . A A . 80 ASN HB3 1 1 12 22796 1 1 80 ASN HD21 H -29.696 -8.092 -1.262 1.00 . A A . 80 ASN HD21 1 1 12 22797 1 1 80 ASN HD22 H -31.206 -8.883 -1.542 1.00 . A A . 80 ASN HD22 1 1 12 22798 1 1 80 ASN N N -30.768 -4.472 -2.551 1.00 . A A . 80 ASN N 1 1 12 22799 1 1 80 ASN ND2 N -30.675 -8.103 -1.274 1.00 . A A . 80 ASN ND2 1 1 12 22800 1 1 80 ASN O O -30.962 -2.811 0.573 1.00 . A A . 80 ASN O 1 1 12 22801 1 1 80 ASN OD1 O -32.549 -6.907 -0.974 1.00 . A A . 80 ASN OD1 1 1 12 22802 1 1 81 LYS C C -29.781 -0.383 -0.806 1.00 . A A . 81 LYS C 1 1 12 22803 1 1 81 LYS CA C -28.786 -1.493 -0.513 1.00 . A A . 81 LYS CA 1 1 12 22804 1 1 81 LYS CB C -27.461 -1.196 -1.219 1.00 . A A . 81 LYS CB 1 1 12 22805 1 1 81 LYS CD C -25.667 0.473 -1.772 1.00 . A A . 81 LYS CD 1 1 12 22806 1 1 81 LYS CE C -25.228 1.924 -1.659 1.00 . A A . 81 LYS CE 1 1 12 22807 1 1 81 LYS CG C -26.938 0.211 -0.982 1.00 . A A . 81 LYS CG 1 1 12 22808 1 1 81 LYS H H -28.871 -3.257 -1.682 1.00 . A A . 81 LYS H 1 1 12 22809 1 1 81 LYS HA H -28.621 -1.552 0.552 1.00 . A A . 81 LYS HA 1 1 12 22810 1 1 81 LYS HB2 H -26.718 -1.896 -0.873 1.00 . A A . 81 LYS HB2 1 1 12 22811 1 1 81 LYS HB3 H -27.596 -1.330 -2.283 1.00 . A A . 81 LYS HB3 1 1 12 22812 1 1 81 LYS HD2 H -24.880 -0.161 -1.391 1.00 . A A . 81 LYS HD2 1 1 12 22813 1 1 81 LYS HD3 H -25.848 0.240 -2.811 1.00 . A A . 81 LYS HD3 1 1 12 22814 1 1 81 LYS HE2 H -25.166 2.188 -0.614 1.00 . A A . 81 LYS HE2 1 1 12 22815 1 1 81 LYS HE3 H -24.252 2.026 -2.113 1.00 . A A . 81 LYS HE3 1 1 12 22816 1 1 81 LYS HG2 H -27.692 0.921 -1.287 1.00 . A A . 81 LYS HG2 1 1 12 22817 1 1 81 LYS HG3 H -26.730 0.335 0.071 1.00 . A A . 81 LYS HG3 1 1 12 22818 1 1 81 LYS HZ1 H -26.128 2.718 -3.369 1.00 . A A . 81 LYS HZ1 1 1 12 22819 1 1 81 LYS HZ2 H -25.936 3.837 -2.112 1.00 . A A . 81 LYS HZ2 1 1 12 22820 1 1 81 LYS HZ3 H -27.158 2.662 -2.022 1.00 . A A . 81 LYS HZ3 1 1 12 22821 1 1 81 LYS N N -29.333 -2.767 -0.967 1.00 . A A . 81 LYS N 1 1 12 22822 1 1 81 LYS NZ N -26.175 2.847 -2.337 1.00 . A A . 81 LYS NZ 1 1 12 22823 1 1 81 LYS O O -30.148 0.388 0.074 1.00 . A A . 81 LYS O 1 1 12 22824 1 1 82 ASP C C -32.389 0.798 -1.654 1.00 . A A . 82 ASP C 1 1 12 22825 1 1 82 ASP CA C -31.162 0.667 -2.546 1.00 . A A . 82 ASP CA 1 1 12 22826 1 1 82 ASP CB C -31.603 0.306 -3.966 1.00 . A A . 82 ASP CB 1 1 12 22827 1 1 82 ASP CG C -32.669 1.237 -4.517 1.00 . A A . 82 ASP CG 1 1 12 22828 1 1 82 ASP H H -29.889 -1.026 -2.684 1.00 . A A . 82 ASP H 1 1 12 22829 1 1 82 ASP HA H -30.646 1.615 -2.570 1.00 . A A . 82 ASP HA 1 1 12 22830 1 1 82 ASP HB2 H -30.748 0.344 -4.617 1.00 . A A . 82 ASP HB2 1 1 12 22831 1 1 82 ASP HB3 H -31.998 -0.698 -3.964 1.00 . A A . 82 ASP HB3 1 1 12 22832 1 1 82 ASP N N -30.224 -0.347 -2.055 1.00 . A A . 82 ASP N 1 1 12 22833 1 1 82 ASP O O -32.841 1.907 -1.357 1.00 . A A . 82 ASP O 1 1 12 22834 1 1 82 ASP OD1 O -33.849 0.823 -4.566 1.00 . A A . 82 ASP OD1 1 1 12 22835 1 1 82 ASP OD2 O -32.336 2.370 -4.924 1.00 . A A . 82 ASP OD2 1 1 12 22836 1 1 83 LYS C C -33.825 0.100 1.037 1.00 . A A . 83 LYS C 1 1 12 22837 1 1 83 LYS CA C -34.130 -0.325 -0.400 1.00 . A A . 83 LYS CA 1 1 12 22838 1 1 83 LYS CB C -34.838 -1.691 -0.413 1.00 . A A . 83 LYS CB 1 1 12 22839 1 1 83 LYS CD C -34.821 -4.091 0.359 1.00 . A A . 83 LYS CD 1 1 12 22840 1 1 83 LYS CE C -35.487 -4.635 -0.897 1.00 . A A . 83 LYS CE 1 1 12 22841 1 1 83 LYS CG C -33.985 -2.848 0.081 1.00 . A A . 83 LYS CG 1 1 12 22842 1 1 83 LYS H H -32.515 -1.184 -1.479 1.00 . A A . 83 LYS H 1 1 12 22843 1 1 83 LYS HA H -34.800 0.408 -0.826 1.00 . A A . 83 LYS HA 1 1 12 22844 1 1 83 LYS HB2 H -35.716 -1.632 0.212 1.00 . A A . 83 LYS HB2 1 1 12 22845 1 1 83 LYS HB3 H -35.146 -1.910 -1.426 1.00 . A A . 83 LYS HB3 1 1 12 22846 1 1 83 LYS HD2 H -34.178 -4.857 0.767 1.00 . A A . 83 LYS HD2 1 1 12 22847 1 1 83 LYS HD3 H -35.585 -3.842 1.081 1.00 . A A . 83 LYS HD3 1 1 12 22848 1 1 83 LYS HE2 H -36.180 -5.412 -0.613 1.00 . A A . 83 LYS HE2 1 1 12 22849 1 1 83 LYS HE3 H -36.028 -3.831 -1.377 1.00 . A A . 83 LYS HE3 1 1 12 22850 1 1 83 LYS HG2 H -33.247 -3.085 -0.669 1.00 . A A . 83 LYS HG2 1 1 12 22851 1 1 83 LYS HG3 H -33.489 -2.549 0.993 1.00 . A A . 83 LYS HG3 1 1 12 22852 1 1 83 LYS HZ1 H -35.004 -5.672 -2.647 1.00 . A A . 83 LYS HZ1 1 1 12 22853 1 1 83 LYS HZ2 H -33.891 -5.897 -1.386 1.00 . A A . 83 LYS HZ2 1 1 12 22854 1 1 83 LYS HZ3 H -33.908 -4.440 -2.250 1.00 . A A . 83 LYS HZ3 1 1 12 22855 1 1 83 LYS N N -32.929 -0.333 -1.227 1.00 . A A . 83 LYS N 1 1 12 22856 1 1 83 LYS NZ N -34.503 -5.197 -1.861 1.00 . A A . 83 LYS NZ 1 1 12 22857 1 1 83 LYS O O -34.641 0.770 1.672 1.00 . A A . 83 LYS O 1 1 12 22858 1 1 84 LYS C C -31.625 1.293 3.182 1.00 . A A . 84 LYS C 1 1 12 22859 1 1 84 LYS CA C -32.337 -0.026 2.945 1.00 . A A . 84 LYS CA 1 1 12 22860 1 1 84 LYS CB C -31.497 -1.171 3.495 1.00 . A A . 84 LYS CB 1 1 12 22861 1 1 84 LYS CD C -31.493 -3.535 4.298 1.00 . A A . 84 LYS CD 1 1 12 22862 1 1 84 LYS CE C -32.291 -4.819 4.379 1.00 . A A . 84 LYS CE 1 1 12 22863 1 1 84 LYS CG C -32.224 -2.499 3.477 1.00 . A A . 84 LYS CG 1 1 12 22864 1 1 84 LYS H H -31.970 -0.668 0.967 1.00 . A A . 84 LYS H 1 1 12 22865 1 1 84 LYS HA H -33.272 -0.003 3.481 1.00 . A A . 84 LYS HA 1 1 12 22866 1 1 84 LYS HB2 H -30.601 -1.264 2.899 1.00 . A A . 84 LYS HB2 1 1 12 22867 1 1 84 LYS HB3 H -31.223 -0.946 4.514 1.00 . A A . 84 LYS HB3 1 1 12 22868 1 1 84 LYS HD2 H -30.538 -3.740 3.837 1.00 . A A . 84 LYS HD2 1 1 12 22869 1 1 84 LYS HD3 H -31.341 -3.145 5.290 1.00 . A A . 84 LYS HD3 1 1 12 22870 1 1 84 LYS HE2 H -33.274 -4.591 4.752 1.00 . A A . 84 LYS HE2 1 1 12 22871 1 1 84 LYS HE3 H -32.369 -5.236 3.385 1.00 . A A . 84 LYS HE3 1 1 12 22872 1 1 84 LYS HG2 H -33.214 -2.364 3.884 1.00 . A A . 84 LYS HG2 1 1 12 22873 1 1 84 LYS HG3 H -32.297 -2.846 2.455 1.00 . A A . 84 LYS HG3 1 1 12 22874 1 1 84 LYS HZ1 H -30.656 -5.920 5.051 1.00 . A A . 84 LYS HZ1 1 1 12 22875 1 1 84 LYS HZ2 H -32.120 -6.758 5.116 1.00 . A A . 84 LYS HZ2 1 1 12 22876 1 1 84 LYS HZ3 H -31.781 -5.554 6.265 1.00 . A A . 84 LYS HZ3 1 1 12 22877 1 1 84 LYS N N -32.646 -0.252 1.543 1.00 . A A . 84 LYS N 1 1 12 22878 1 1 84 LYS NZ N -31.665 -5.828 5.269 1.00 . A A . 84 LYS NZ 1 1 12 22879 1 1 84 LYS O O -31.630 1.803 4.298 1.00 . A A . 84 LYS O 1 1 12 22880 1 1 85 GLU C C -31.262 4.268 2.553 1.00 . A A . 85 GLU C 1 1 12 22881 1 1 85 GLU CA C -30.303 3.116 2.281 1.00 . A A . 85 GLU CA 1 1 12 22882 1 1 85 GLU CB C -29.445 3.392 1.050 1.00 . A A . 85 GLU CB 1 1 12 22883 1 1 85 GLU CD C -29.305 3.906 -1.396 1.00 . A A . 85 GLU CD 1 1 12 22884 1 1 85 GLU CG C -30.225 3.629 -0.230 1.00 . A A . 85 GLU CG 1 1 12 22885 1 1 85 GLU H H -31.075 1.423 1.256 1.00 . A A . 85 GLU H 1 1 12 22886 1 1 85 GLU HA H -29.652 3.011 3.138 1.00 . A A . 85 GLU HA 1 1 12 22887 1 1 85 GLU HB2 H -28.839 4.263 1.238 1.00 . A A . 85 GLU HB2 1 1 12 22888 1 1 85 GLU HB3 H -28.797 2.542 0.892 1.00 . A A . 85 GLU HB3 1 1 12 22889 1 1 85 GLU HG2 H -30.814 2.750 -0.451 1.00 . A A . 85 GLU HG2 1 1 12 22890 1 1 85 GLU HG3 H -30.879 4.477 -0.093 1.00 . A A . 85 GLU HG3 1 1 12 22891 1 1 85 GLU N N -31.033 1.861 2.139 1.00 . A A . 85 GLU N 1 1 12 22892 1 1 85 GLU O O -30.847 5.395 2.821 1.00 . A A . 85 GLU O 1 1 12 22893 1 1 85 GLU OE1 O -28.739 2.946 -1.951 1.00 . A A . 85 GLU OE1 1 1 12 22894 1 1 85 GLU OE2 O -29.124 5.090 -1.749 1.00 . A A . 85 GLU OE2 1 1 12 22895 1 1 86 LYS C C -33.410 5.186 4.409 1.00 . A A . 86 LYS C 1 1 12 22896 1 1 86 LYS CA C -33.591 4.874 2.924 1.00 . A A . 86 LYS CA 1 1 12 22897 1 1 86 LYS CB C -34.967 4.241 2.678 1.00 . A A . 86 LYS CB 1 1 12 22898 1 1 86 LYS CD C -37.378 4.071 3.360 1.00 . A A . 86 LYS CD 1 1 12 22899 1 1 86 LYS CE C -38.335 4.380 4.498 1.00 . A A . 86 LYS CE 1 1 12 22900 1 1 86 LYS CG C -36.082 4.841 3.517 1.00 . A A . 86 LYS CG 1 1 12 22901 1 1 86 LYS H H -32.808 3.095 2.106 1.00 . A A . 86 LYS H 1 1 12 22902 1 1 86 LYS HA H -33.511 5.788 2.356 1.00 . A A . 86 LYS HA 1 1 12 22903 1 1 86 LYS HB2 H -35.224 4.366 1.638 1.00 . A A . 86 LYS HB2 1 1 12 22904 1 1 86 LYS HB3 H -34.907 3.186 2.900 1.00 . A A . 86 LYS HB3 1 1 12 22905 1 1 86 LYS HD2 H -37.840 4.348 2.425 1.00 . A A . 86 LYS HD2 1 1 12 22906 1 1 86 LYS HD3 H -37.161 3.013 3.359 1.00 . A A . 86 LYS HD3 1 1 12 22907 1 1 86 LYS HE2 H -38.551 5.438 4.490 1.00 . A A . 86 LYS HE2 1 1 12 22908 1 1 86 LYS HE3 H -39.247 3.823 4.349 1.00 . A A . 86 LYS HE3 1 1 12 22909 1 1 86 LYS HG2 H -35.790 4.819 4.556 1.00 . A A . 86 LYS HG2 1 1 12 22910 1 1 86 LYS HG3 H -36.243 5.863 3.208 1.00 . A A . 86 LYS HG3 1 1 12 22911 1 1 86 LYS HZ1 H -37.452 3.012 5.809 1.00 . A A . 86 LYS HZ1 1 1 12 22912 1 1 86 LYS HZ2 H -38.449 4.147 6.576 1.00 . A A . 86 LYS HZ2 1 1 12 22913 1 1 86 LYS HZ3 H -36.921 4.606 6.018 1.00 . A A . 86 LYS HZ3 1 1 12 22914 1 1 86 LYS N N -32.551 3.964 2.477 1.00 . A A . 86 LYS N 1 1 12 22915 1 1 86 LYS NZ N -37.748 4.014 5.815 1.00 . A A . 86 LYS NZ 1 1 12 22916 1 1 86 LYS O O -33.715 6.287 4.869 1.00 . A A . 86 LYS O 1 1 12 22917 1 1 87 ASP C C -31.260 4.088 6.959 1.00 . A A . 87 ASP C 1 1 12 22918 1 1 87 ASP CA C -32.713 4.346 6.584 1.00 . A A . 87 ASP CA 1 1 12 22919 1 1 87 ASP CB C -33.615 3.372 7.337 1.00 . A A . 87 ASP CB 1 1 12 22920 1 1 87 ASP CG C -33.558 3.578 8.834 1.00 . A A . 87 ASP CG 1 1 12 22921 1 1 87 ASP H H -32.622 3.369 4.712 1.00 . A A . 87 ASP H 1 1 12 22922 1 1 87 ASP HA H -32.975 5.357 6.858 1.00 . A A . 87 ASP HA 1 1 12 22923 1 1 87 ASP HB2 H -34.632 3.504 7.010 1.00 . A A . 87 ASP HB2 1 1 12 22924 1 1 87 ASP HB3 H -33.300 2.364 7.119 1.00 . A A . 87 ASP HB3 1 1 12 22925 1 1 87 ASP N N -32.900 4.206 5.149 1.00 . A A . 87 ASP N 1 1 12 22926 1 1 87 ASP O O -30.697 3.052 6.609 1.00 . A A . 87 ASP O 1 1 12 22927 1 1 87 ASP OD1 O -32.718 2.940 9.497 1.00 . A A . 87 ASP OD1 1 1 12 22928 1 1 87 ASP OD2 O -34.356 4.381 9.353 1.00 . A A . 87 ASP OD2 1 1 12 22929 1 1 88 PRO C C -28.916 3.702 8.920 1.00 . A A . 88 PRO C 1 1 12 22930 1 1 88 PRO CA C -29.227 4.932 8.073 1.00 . A A . 88 PRO CA 1 1 12 22931 1 1 88 PRO CB C -28.991 6.204 8.896 1.00 . A A . 88 PRO CB 1 1 12 22932 1 1 88 PRO CD C -31.267 6.252 8.201 1.00 . A A . 88 PRO CD 1 1 12 22933 1 1 88 PRO CG C -30.347 6.658 9.311 1.00 . A A . 88 PRO CG 1 1 12 22934 1 1 88 PRO HA H -28.583 4.939 7.205 1.00 . A A . 88 PRO HA 1 1 12 22935 1 1 88 PRO HB2 H -28.373 5.973 9.751 1.00 . A A . 88 PRO HB2 1 1 12 22936 1 1 88 PRO HB3 H -28.502 6.940 8.283 1.00 . A A . 88 PRO HB3 1 1 12 22937 1 1 88 PRO HD2 H -32.258 6.052 8.582 1.00 . A A . 88 PRO HD2 1 1 12 22938 1 1 88 PRO HD3 H -31.299 7.015 7.438 1.00 . A A . 88 PRO HD3 1 1 12 22939 1 1 88 PRO HG2 H -30.631 6.173 10.234 1.00 . A A . 88 PRO HG2 1 1 12 22940 1 1 88 PRO HG3 H -30.355 7.732 9.432 1.00 . A A . 88 PRO HG3 1 1 12 22941 1 1 88 PRO N N -30.641 5.023 7.690 1.00 . A A . 88 PRO N 1 1 12 22942 1 1 88 PRO O O -27.828 3.137 8.831 1.00 . A A . 88 PRO O 1 1 12 22943 1 1 89 GLU C C -30.003 0.853 10.035 1.00 . A A . 89 GLU C 1 1 12 22944 1 1 89 GLU CA C -29.672 2.198 10.669 1.00 . A A . 89 GLU CA 1 1 12 22945 1 1 89 GLU CB C -30.508 2.416 11.925 1.00 . A A . 89 GLU CB 1 1 12 22946 1 1 89 GLU CD C -31.057 3.951 13.846 1.00 . A A . 89 GLU CD 1 1 12 22947 1 1 89 GLU CG C -30.218 3.739 12.608 1.00 . A A . 89 GLU CG 1 1 12 22948 1 1 89 GLU H H -30.761 3.721 9.680 1.00 . A A . 89 GLU H 1 1 12 22949 1 1 89 GLU HA H -28.628 2.201 10.943 1.00 . A A . 89 GLU HA 1 1 12 22950 1 1 89 GLU HB2 H -31.555 2.393 11.657 1.00 . A A . 89 GLU HB2 1 1 12 22951 1 1 89 GLU HB3 H -30.306 1.620 12.625 1.00 . A A . 89 GLU HB3 1 1 12 22952 1 1 89 GLU HG2 H -29.177 3.762 12.890 1.00 . A A . 89 GLU HG2 1 1 12 22953 1 1 89 GLU HG3 H -30.420 4.540 11.912 1.00 . A A . 89 GLU HG3 1 1 12 22954 1 1 89 GLU N N -29.880 3.289 9.728 1.00 . A A . 89 GLU N 1 1 12 22955 1 1 89 GLU O O -29.353 -0.151 10.325 1.00 . A A . 89 GLU O 1 1 12 22956 1 1 89 GLU OE1 O -30.583 3.609 14.949 1.00 . A A . 89 GLU OE1 1 1 12 22957 1 1 89 GLU OE2 O -32.188 4.473 13.721 1.00 . A A . 89 GLU OE2 1 1 12 22958 1 1 90 GLU C C -30.191 -0.706 7.477 1.00 . A A . 90 GLU C 1 1 12 22959 1 1 90 GLU CA C -31.330 -0.371 8.436 1.00 . A A . 90 GLU CA 1 1 12 22960 1 1 90 GLU CB C -32.648 -0.172 7.692 1.00 . A A . 90 GLU CB 1 1 12 22961 1 1 90 GLU CD C -33.277 -2.615 7.451 1.00 . A A . 90 GLU CD 1 1 12 22962 1 1 90 GLU CG C -33.002 -1.298 6.749 1.00 . A A . 90 GLU CG 1 1 12 22963 1 1 90 GLU H H -31.555 1.632 9.027 1.00 . A A . 90 GLU H 1 1 12 22964 1 1 90 GLU HA H -31.440 -1.177 9.146 1.00 . A A . 90 GLU HA 1 1 12 22965 1 1 90 GLU HB2 H -33.442 -0.077 8.416 1.00 . A A . 90 GLU HB2 1 1 12 22966 1 1 90 GLU HB3 H -32.586 0.741 7.120 1.00 . A A . 90 GLU HB3 1 1 12 22967 1 1 90 GLU HG2 H -33.879 -1.012 6.196 1.00 . A A . 90 GLU HG2 1 1 12 22968 1 1 90 GLU HG3 H -32.176 -1.433 6.070 1.00 . A A . 90 GLU HG3 1 1 12 22969 1 1 90 GLU N N -31.007 0.828 9.170 1.00 . A A . 90 GLU N 1 1 12 22970 1 1 90 GLU O O -29.756 -1.857 7.392 1.00 . A A . 90 GLU O 1 1 12 22971 1 1 90 GLU OE1 O -32.315 -3.268 7.903 1.00 . A A . 90 GLU OE1 1 1 12 22972 1 1 90 GLU OE2 O -34.457 -3.016 7.536 1.00 . A A . 90 GLU OE2 1 1 12 22973 1 1 91 LEU C C -27.306 -0.252 6.780 1.00 . A A . 91 LEU C 1 1 12 22974 1 1 91 LEU CA C -28.515 0.131 5.931 1.00 . A A . 91 LEU CA 1 1 12 22975 1 1 91 LEU CB C -28.210 1.400 5.127 1.00 . A A . 91 LEU CB 1 1 12 22976 1 1 91 LEU CD1 C -27.303 0.211 3.111 1.00 . A A . 91 LEU CD1 1 1 12 22977 1 1 91 LEU CD2 C -26.739 2.616 3.492 1.00 . A A . 91 LEU CD2 1 1 12 22978 1 1 91 LEU CG C -27.028 1.279 4.158 1.00 . A A . 91 LEU CG 1 1 12 22979 1 1 91 LEU H H -30.127 1.194 6.822 1.00 . A A . 91 LEU H 1 1 12 22980 1 1 91 LEU HA H -28.724 -0.678 5.246 1.00 . A A . 91 LEU HA 1 1 12 22981 1 1 91 LEU HB2 H -29.091 1.659 4.556 1.00 . A A . 91 LEU HB2 1 1 12 22982 1 1 91 LEU HB3 H -27.999 2.200 5.819 1.00 . A A . 91 LEU HB3 1 1 12 22983 1 1 91 LEU HD11 H -26.457 0.135 2.445 1.00 . A A . 91 LEU HD11 1 1 12 22984 1 1 91 LEU HD12 H -28.184 0.480 2.546 1.00 . A A . 91 LEU HD12 1 1 12 22985 1 1 91 LEU HD13 H -27.465 -0.739 3.598 1.00 . A A . 91 LEU HD13 1 1 12 22986 1 1 91 LEU HD21 H -27.603 2.930 2.926 1.00 . A A . 91 LEU HD21 1 1 12 22987 1 1 91 LEU HD22 H -25.894 2.511 2.828 1.00 . A A . 91 LEU HD22 1 1 12 22988 1 1 91 LEU HD23 H -26.515 3.354 4.246 1.00 . A A . 91 LEU HD23 1 1 12 22989 1 1 91 LEU HG H -26.147 0.982 4.711 1.00 . A A . 91 LEU HG 1 1 12 22990 1 1 91 LEU N N -29.688 0.309 6.778 1.00 . A A . 91 LEU N 1 1 12 22991 1 1 91 LEU O O -26.514 -1.111 6.392 1.00 . A A . 91 LEU O 1 1 12 22992 1 1 92 ASN C C -26.145 -1.413 9.253 1.00 . A A . 92 ASN C 1 1 12 22993 1 1 92 ASN CA C -26.111 0.063 8.890 1.00 . A A . 92 ASN CA 1 1 12 22994 1 1 92 ASN CB C -26.249 0.905 10.164 1.00 . A A . 92 ASN CB 1 1 12 22995 1 1 92 ASN CG C -25.137 0.652 11.164 1.00 . A A . 92 ASN CG 1 1 12 22996 1 1 92 ASN H H -27.833 1.076 8.181 1.00 . A A . 92 ASN H 1 1 12 22997 1 1 92 ASN HA H -25.169 0.288 8.413 1.00 . A A . 92 ASN HA 1 1 12 22998 1 1 92 ASN HB2 H -26.232 1.951 9.899 1.00 . A A . 92 ASN HB2 1 1 12 22999 1 1 92 ASN HB3 H -27.193 0.675 10.637 1.00 . A A . 92 ASN HB3 1 1 12 23000 1 1 92 ASN HD21 H -26.410 0.902 12.670 1.00 . A A . 92 ASN HD21 1 1 12 23001 1 1 92 ASN HD22 H -24.769 0.567 13.114 1.00 . A A . 92 ASN HD22 1 1 12 23002 1 1 92 ASN N N -27.185 0.377 7.949 1.00 . A A . 92 ASN N 1 1 12 23003 1 1 92 ASN ND2 N -25.471 0.709 12.443 1.00 . A A . 92 ASN ND2 1 1 12 23004 1 1 92 ASN O O -25.124 -2.102 9.208 1.00 . A A . 92 ASN O 1 1 12 23005 1 1 92 ASN OD1 O -23.996 0.387 10.792 1.00 . A A . 92 ASN OD1 1 1 12 23006 1 1 93 THR C C -27.213 -4.177 8.746 1.00 . A A . 93 THR C 1 1 12 23007 1 1 93 THR CA C -27.520 -3.287 9.945 1.00 . A A . 93 THR CA 1 1 12 23008 1 1 93 THR CB C -28.957 -3.543 10.439 1.00 . A A . 93 THR CB 1 1 12 23009 1 1 93 THR CG2 C -29.110 -4.963 10.962 1.00 . A A . 93 THR CG2 1 1 12 23010 1 1 93 THR H H -28.106 -1.289 9.612 1.00 . A A . 93 THR H 1 1 12 23011 1 1 93 THR HA H -26.834 -3.525 10.746 1.00 . A A . 93 THR HA 1 1 12 23012 1 1 93 THR HB H -29.637 -3.402 9.611 1.00 . A A . 93 THR HB 1 1 12 23013 1 1 93 THR HG1 H -29.213 -1.707 11.142 1.00 . A A . 93 THR HG1 1 1 12 23014 1 1 93 THR HG21 H -28.428 -5.119 11.786 1.00 . A A . 93 THR HG21 1 1 12 23015 1 1 93 THR HG22 H -28.885 -5.665 10.172 1.00 . A A . 93 THR HG22 1 1 12 23016 1 1 93 THR HG23 H -30.123 -5.115 11.302 1.00 . A A . 93 THR HG23 1 1 12 23017 1 1 93 THR N N -27.332 -1.894 9.596 1.00 . A A . 93 THR N 1 1 12 23018 1 1 93 THR O O -26.524 -5.183 8.877 1.00 . A A . 93 THR O 1 1 12 23019 1 1 93 THR OG1 O -29.282 -2.612 11.482 1.00 . A A . 93 THR OG1 1 1 12 23020 1 1 94 TYR C C -25.942 -4.702 6.131 1.00 . A A . 94 TYR C 1 1 12 23021 1 1 94 TYR CA C -27.443 -4.506 6.336 1.00 . A A . 94 TYR CA 1 1 12 23022 1 1 94 TYR CB C -28.042 -3.739 5.152 1.00 . A A . 94 TYR CB 1 1 12 23023 1 1 94 TYR CD1 C -28.355 -5.685 3.589 1.00 . A A . 94 TYR CD1 1 1 12 23024 1 1 94 TYR CD2 C -27.151 -3.789 2.789 1.00 . A A . 94 TYR CD2 1 1 12 23025 1 1 94 TYR CE1 C -28.180 -6.313 2.375 1.00 . A A . 94 TYR CE1 1 1 12 23026 1 1 94 TYR CE2 C -26.973 -4.411 1.569 1.00 . A A . 94 TYR CE2 1 1 12 23027 1 1 94 TYR CG C -27.843 -4.418 3.818 1.00 . A A . 94 TYR CG 1 1 12 23028 1 1 94 TYR CZ C -27.489 -5.674 1.368 1.00 . A A . 94 TYR CZ 1 1 12 23029 1 1 94 TYR H H -28.282 -2.982 7.541 1.00 . A A . 94 TYR H 1 1 12 23030 1 1 94 TYR HA H -27.917 -5.474 6.407 1.00 . A A . 94 TYR HA 1 1 12 23031 1 1 94 TYR HB2 H -29.103 -3.624 5.309 1.00 . A A . 94 TYR HB2 1 1 12 23032 1 1 94 TYR HB3 H -27.584 -2.763 5.100 1.00 . A A . 94 TYR HB3 1 1 12 23033 1 1 94 TYR HD1 H -28.890 -6.185 4.382 1.00 . A A . 94 TYR HD1 1 1 12 23034 1 1 94 TYR HD2 H -26.747 -2.801 2.953 1.00 . A A . 94 TYR HD2 1 1 12 23035 1 1 94 TYR HE1 H -28.590 -7.299 2.217 1.00 . A A . 94 TYR HE1 1 1 12 23036 1 1 94 TYR HE2 H -26.434 -3.907 0.778 1.00 . A A . 94 TYR HE2 1 1 12 23037 1 1 94 TYR HH H -28.061 -6.861 -0.028 1.00 . A A . 94 TYR HH 1 1 12 23038 1 1 94 TYR N N -27.708 -3.782 7.574 1.00 . A A . 94 TYR N 1 1 12 23039 1 1 94 TYR O O -25.469 -5.827 5.987 1.00 . A A . 94 TYR O 1 1 12 23040 1 1 94 TYR OH O -27.305 -6.303 0.159 1.00 . A A . 94 TYR OH 1 1 12 23041 1 1 95 LYS C C -23.097 -4.500 7.035 1.00 . A A . 95 LYS C 1 1 12 23042 1 1 95 LYS CA C -23.756 -3.616 5.983 1.00 . A A . 95 LYS CA 1 1 12 23043 1 1 95 LYS CB C -23.218 -2.188 6.098 1.00 . A A . 95 LYS CB 1 1 12 23044 1 1 95 LYS CD C -23.433 0.202 5.323 1.00 . A A . 95 LYS CD 1 1 12 23045 1 1 95 LYS CE C -21.942 0.485 5.431 1.00 . A A . 95 LYS CE 1 1 12 23046 1 1 95 LYS CG C -23.719 -1.260 5.004 1.00 . A A . 95 LYS CG 1 1 12 23047 1 1 95 LYS H H -25.660 -2.730 6.272 1.00 . A A . 95 LYS H 1 1 12 23048 1 1 95 LYS HA H -23.526 -4.010 5.000 1.00 . A A . 95 LYS HA 1 1 12 23049 1 1 95 LYS HB2 H -23.527 -1.781 7.052 1.00 . A A . 95 LYS HB2 1 1 12 23050 1 1 95 LYS HB3 H -22.140 -2.212 6.058 1.00 . A A . 95 LYS HB3 1 1 12 23051 1 1 95 LYS HD2 H -23.847 0.815 4.536 1.00 . A A . 95 LYS HD2 1 1 12 23052 1 1 95 LYS HD3 H -23.906 0.453 6.260 1.00 . A A . 95 LYS HD3 1 1 12 23053 1 1 95 LYS HE2 H -21.516 -0.175 6.171 1.00 . A A . 95 LYS HE2 1 1 12 23054 1 1 95 LYS HE3 H -21.485 0.293 4.470 1.00 . A A . 95 LYS HE3 1 1 12 23055 1 1 95 LYS HG2 H -23.228 -1.519 4.081 1.00 . A A . 95 LYS HG2 1 1 12 23056 1 1 95 LYS HG3 H -24.785 -1.394 4.894 1.00 . A A . 95 LYS HG3 1 1 12 23057 1 1 95 LYS HZ1 H -21.972 2.549 5.070 1.00 . A A . 95 LYS HZ1 1 1 12 23058 1 1 95 LYS HZ2 H -20.649 2.032 6.002 1.00 . A A . 95 LYS HZ2 1 1 12 23059 1 1 95 LYS HZ3 H -22.191 2.128 6.699 1.00 . A A . 95 LYS HZ3 1 1 12 23060 1 1 95 LYS N N -25.208 -3.597 6.146 1.00 . A A . 95 LYS N 1 1 12 23061 1 1 95 LYS NZ N -21.670 1.894 5.826 1.00 . A A . 95 LYS NZ 1 1 12 23062 1 1 95 LYS O O -22.133 -5.211 6.753 1.00 . A A . 95 LYS O 1 1 12 23063 1 1 96 SER C C -23.325 -6.728 9.127 1.00 . A A . 96 SER C 1 1 12 23064 1 1 96 SER CA C -23.086 -5.235 9.346 1.00 . A A . 96 SER CA 1 1 12 23065 1 1 96 SER CB C -23.699 -4.780 10.672 1.00 . A A . 96 SER CB 1 1 12 23066 1 1 96 SER H H -24.407 -3.875 8.400 1.00 . A A . 96 SER H 1 1 12 23067 1 1 96 SER HA H -22.021 -5.059 9.377 1.00 . A A . 96 SER HA 1 1 12 23068 1 1 96 SER HB2 H -24.767 -4.949 10.651 1.00 . A A . 96 SER HB2 1 1 12 23069 1 1 96 SER HB3 H -23.260 -5.345 11.482 1.00 . A A . 96 SER HB3 1 1 12 23070 1 1 96 SER HG H -24.074 -2.876 10.361 1.00 . A A . 96 SER HG 1 1 12 23071 1 1 96 SER N N -23.628 -4.451 8.245 1.00 . A A . 96 SER N 1 1 12 23072 1 1 96 SER O O -22.428 -7.541 9.347 1.00 . A A . 96 SER O 1 1 12 23073 1 1 96 SER OG O -23.461 -3.399 10.894 1.00 . A A . 96 SER OG 1 1 12 23074 1 1 97 ILE C C -23.931 -9.077 7.372 1.00 . A A . 97 ILE C 1 1 12 23075 1 1 97 ILE CA C -24.874 -8.477 8.411 1.00 . A A . 97 ILE CA 1 1 12 23076 1 1 97 ILE CB C -26.333 -8.624 7.921 1.00 . A A . 97 ILE CB 1 1 12 23077 1 1 97 ILE CD1 C -28.734 -7.942 8.448 1.00 . A A . 97 ILE CD1 1 1 12 23078 1 1 97 ILE CG1 C -27.308 -8.048 8.952 1.00 . A A . 97 ILE CG1 1 1 12 23079 1 1 97 ILE CG2 C -26.656 -10.087 7.648 1.00 . A A . 97 ILE CG2 1 1 12 23080 1 1 97 ILE H H -25.201 -6.381 8.514 1.00 . A A . 97 ILE H 1 1 12 23081 1 1 97 ILE HA H -24.769 -9.024 9.337 1.00 . A A . 97 ILE HA 1 1 12 23082 1 1 97 ILE HB H -26.436 -8.078 6.994 1.00 . A A . 97 ILE HB 1 1 12 23083 1 1 97 ILE HD11 H -29.092 -8.921 8.168 1.00 . A A . 97 ILE HD11 1 1 12 23084 1 1 97 ILE HD12 H -28.763 -7.288 7.589 1.00 . A A . 97 ILE HD12 1 1 12 23085 1 1 97 ILE HD13 H -29.362 -7.538 9.227 1.00 . A A . 97 ILE HD13 1 1 12 23086 1 1 97 ILE HG12 H -27.314 -8.679 9.826 1.00 . A A . 97 ILE HG12 1 1 12 23087 1 1 97 ILE HG13 H -26.982 -7.057 9.231 1.00 . A A . 97 ILE HG13 1 1 12 23088 1 1 97 ILE HG21 H -27.680 -10.174 7.315 1.00 . A A . 97 ILE HG21 1 1 12 23089 1 1 97 ILE HG22 H -26.520 -10.663 8.552 1.00 . A A . 97 ILE HG22 1 1 12 23090 1 1 97 ILE HG23 H -25.997 -10.463 6.878 1.00 . A A . 97 ILE HG23 1 1 12 23091 1 1 97 ILE N N -24.528 -7.080 8.674 1.00 . A A . 97 ILE N 1 1 12 23092 1 1 97 ILE O O -23.283 -10.092 7.630 1.00 . A A . 97 ILE O 1 1 12 23093 1 1 98 LEU C C -21.514 -9.032 5.685 1.00 . A A . 98 LEU C 1 1 12 23094 1 1 98 LEU CA C -22.931 -8.830 5.156 1.00 . A A . 98 LEU CA 1 1 12 23095 1 1 98 LEU CB C -22.942 -7.776 4.052 1.00 . A A . 98 LEU CB 1 1 12 23096 1 1 98 LEU CD1 C -25.400 -7.660 3.585 1.00 . A A . 98 LEU CD1 1 1 12 23097 1 1 98 LEU CD2 C -23.763 -7.132 1.775 1.00 . A A . 98 LEU CD2 1 1 12 23098 1 1 98 LEU CG C -24.036 -7.972 3.010 1.00 . A A . 98 LEU CG 1 1 12 23099 1 1 98 LEU H H -24.490 -7.708 6.015 1.00 . A A . 98 LEU H 1 1 12 23100 1 1 98 LEU HA H -23.276 -9.764 4.741 1.00 . A A . 98 LEU HA 1 1 12 23101 1 1 98 LEU HB2 H -23.082 -6.808 4.512 1.00 . A A . 98 LEU HB2 1 1 12 23102 1 1 98 LEU HB3 H -21.988 -7.782 3.553 1.00 . A A . 98 LEU HB3 1 1 12 23103 1 1 98 LEU HD11 H -25.418 -6.638 3.935 1.00 . A A . 98 LEU HD11 1 1 12 23104 1 1 98 LEU HD12 H -25.604 -8.327 4.409 1.00 . A A . 98 LEU HD12 1 1 12 23105 1 1 98 LEU HD13 H -26.152 -7.792 2.821 1.00 . A A . 98 LEU HD13 1 1 12 23106 1 1 98 LEU HD21 H -22.813 -7.418 1.351 1.00 . A A . 98 LEU HD21 1 1 12 23107 1 1 98 LEU HD22 H -23.735 -6.088 2.052 1.00 . A A . 98 LEU HD22 1 1 12 23108 1 1 98 LEU HD23 H -24.545 -7.293 1.048 1.00 . A A . 98 LEU HD23 1 1 12 23109 1 1 98 LEU HG H -24.045 -9.006 2.722 1.00 . A A . 98 LEU HG 1 1 12 23110 1 1 98 LEU N N -23.864 -8.443 6.202 1.00 . A A . 98 LEU N 1 1 12 23111 1 1 98 LEU O O -20.860 -10.019 5.359 1.00 . A A . 98 LEU O 1 1 12 23112 1 1 99 ALA C C -19.564 -9.388 8.002 1.00 . A A . 99 ALA C 1 1 12 23113 1 1 99 ALA CA C -19.701 -8.209 7.048 1.00 . A A . 99 ALA CA 1 1 12 23114 1 1 99 ALA CB C -19.301 -6.910 7.727 1.00 . A A . 99 ALA CB 1 1 12 23115 1 1 99 ALA H H -21.617 -7.353 6.766 1.00 . A A . 99 ALA H 1 1 12 23116 1 1 99 ALA HA H -19.032 -8.372 6.214 1.00 . A A . 99 ALA HA 1 1 12 23117 1 1 99 ALA HB1 H -19.407 -6.094 7.030 1.00 . A A . 99 ALA HB1 1 1 12 23118 1 1 99 ALA HB2 H -18.275 -6.975 8.052 1.00 . A A . 99 ALA HB2 1 1 12 23119 1 1 99 ALA HB3 H -19.939 -6.741 8.580 1.00 . A A . 99 ALA HB3 1 1 12 23120 1 1 99 ALA N N -21.047 -8.113 6.513 1.00 . A A . 99 ALA N 1 1 12 23121 1 1 99 ALA O O -18.613 -10.160 7.899 1.00 . A A . 99 ALA O 1 1 12 23122 1 1 100 SER C C -20.649 -11.993 9.182 1.00 . A A . 100 SER C 1 1 12 23123 1 1 100 SER CA C -20.485 -10.638 9.869 1.00 . A A . 100 SER CA 1 1 12 23124 1 1 100 SER CB C -21.565 -10.436 10.935 1.00 . A A . 100 SER CB 1 1 12 23125 1 1 100 SER H H -21.277 -8.913 8.933 1.00 . A A . 100 SER H 1 1 12 23126 1 1 100 SER HA H -19.518 -10.612 10.348 1.00 . A A . 100 SER HA 1 1 12 23127 1 1 100 SER HB2 H -21.621 -11.316 11.554 1.00 . A A . 100 SER HB2 1 1 12 23128 1 1 100 SER HB3 H -21.308 -9.583 11.545 1.00 . A A . 100 SER HB3 1 1 12 23129 1 1 100 SER HG H -22.776 -10.294 9.391 1.00 . A A . 100 SER HG 1 1 12 23130 1 1 100 SER N N -20.526 -9.548 8.906 1.00 . A A . 100 SER N 1 1 12 23131 1 1 100 SER O O -20.312 -13.032 9.750 1.00 . A A . 100 SER O 1 1 12 23132 1 1 100 SER OG O -22.840 -10.211 10.352 1.00 . A A . 100 SER OG 1 1 12 23133 1 1 101 GLY C C -20.034 -13.444 6.362 1.00 . A A . 101 GLY C 1 1 12 23134 1 1 101 GLY CA C -21.276 -13.194 7.189 1.00 . A A . 101 GLY CA 1 1 12 23135 1 1 101 GLY H H -21.495 -11.129 7.586 1.00 . A A . 101 GLY H 1 1 12 23136 1 1 101 GLY HA2 H -21.416 -14.023 7.866 1.00 . A A . 101 GLY HA2 1 1 12 23137 1 1 101 GLY HA3 H -22.130 -13.131 6.530 1.00 . A A . 101 GLY HA3 1 1 12 23138 1 1 101 GLY N N -21.172 -11.976 7.962 1.00 . A A . 101 GLY N 1 1 12 23139 1 1 101 GLY O O -19.604 -14.586 6.217 1.00 . A A . 101 GLY O 1 1 12 23140 1 1 102 PHE C C -17.065 -12.910 5.924 1.00 . A A . 102 PHE C 1 1 12 23141 1 1 102 PHE CA C -18.229 -12.495 5.037 1.00 . A A . 102 PHE CA 1 1 12 23142 1 1 102 PHE CB C -17.898 -11.180 4.328 1.00 . A A . 102 PHE CB 1 1 12 23143 1 1 102 PHE CD1 C -15.496 -10.609 3.860 1.00 . A A . 102 PHE CD1 1 1 12 23144 1 1 102 PHE CD2 C -16.655 -12.006 2.310 1.00 . A A . 102 PHE CD2 1 1 12 23145 1 1 102 PHE CE1 C -14.355 -10.696 3.086 1.00 . A A . 102 PHE CE1 1 1 12 23146 1 1 102 PHE CE2 C -15.516 -12.094 1.535 1.00 . A A . 102 PHE CE2 1 1 12 23147 1 1 102 PHE CG C -16.659 -11.262 3.480 1.00 . A A . 102 PHE CG 1 1 12 23148 1 1 102 PHE CZ C -14.366 -11.440 1.923 1.00 . A A . 102 PHE CZ 1 1 12 23149 1 1 102 PHE H H -19.833 -11.478 5.977 1.00 . A A . 102 PHE H 1 1 12 23150 1 1 102 PHE HA H -18.392 -13.264 4.296 1.00 . A A . 102 PHE HA 1 1 12 23151 1 1 102 PHE HB2 H -18.723 -10.902 3.688 1.00 . A A . 102 PHE HB2 1 1 12 23152 1 1 102 PHE HB3 H -17.746 -10.408 5.067 1.00 . A A . 102 PHE HB3 1 1 12 23153 1 1 102 PHE HD1 H -15.488 -10.029 4.770 1.00 . A A . 102 PHE HD1 1 1 12 23154 1 1 102 PHE HD2 H -17.555 -12.518 2.006 1.00 . A A . 102 PHE HD2 1 1 12 23155 1 1 102 PHE HE1 H -13.455 -10.183 3.391 1.00 . A A . 102 PHE HE1 1 1 12 23156 1 1 102 PHE HE2 H -15.524 -12.681 0.626 1.00 . A A . 102 PHE HE2 1 1 12 23157 1 1 102 PHE HZ H -13.474 -11.509 1.316 1.00 . A A . 102 PHE HZ 1 1 12 23158 1 1 102 PHE N N -19.444 -12.374 5.829 1.00 . A A . 102 PHE N 1 1 12 23159 1 1 102 PHE O O -16.242 -13.725 5.529 1.00 . A A . 102 PHE O 1 1 12 23160 1 1 103 ASP C C -15.714 -14.133 8.269 1.00 . A A . 103 ASP C 1 1 12 23161 1 1 103 ASP CA C -15.981 -12.633 8.121 1.00 . A A . 103 ASP CA 1 1 12 23162 1 1 103 ASP CB C -16.392 -12.052 9.471 1.00 . A A . 103 ASP CB 1 1 12 23163 1 1 103 ASP CG C -15.404 -12.366 10.577 1.00 . A A . 103 ASP CG 1 1 12 23164 1 1 103 ASP H H -17.707 -11.668 7.344 1.00 . A A . 103 ASP H 1 1 12 23165 1 1 103 ASP HA H -15.071 -12.152 7.799 1.00 . A A . 103 ASP HA 1 1 12 23166 1 1 103 ASP HB2 H -16.466 -10.980 9.380 1.00 . A A . 103 ASP HB2 1 1 12 23167 1 1 103 ASP HB3 H -17.353 -12.454 9.747 1.00 . A A . 103 ASP HB3 1 1 12 23168 1 1 103 ASP N N -17.022 -12.339 7.123 1.00 . A A . 103 ASP N 1 1 12 23169 1 1 103 ASP O O -14.584 -14.547 8.544 1.00 . A A . 103 ASP O 1 1 12 23170 1 1 103 ASP OD1 O -14.256 -11.904 10.500 1.00 . A A . 103 ASP OD1 1 1 12 23171 1 1 103 ASP OD2 O -15.777 -13.068 11.538 1.00 . A A . 103 ASP OD2 1 1 12 23172 1 1 104 GLY C C -15.519 -16.937 7.263 1.00 . A A . 104 GLY C 1 1 12 23173 1 1 104 GLY CA C -16.605 -16.381 8.171 1.00 . A A . 104 GLY CA 1 1 12 23174 1 1 104 GLY H H -17.621 -14.553 7.850 1.00 . A A . 104 GLY H 1 1 12 23175 1 1 104 GLY HA2 H -16.365 -16.636 9.192 1.00 . A A . 104 GLY HA2 1 1 12 23176 1 1 104 GLY HA3 H -17.546 -16.842 7.909 1.00 . A A . 104 GLY HA3 1 1 12 23177 1 1 104 GLY N N -16.748 -14.941 8.070 1.00 . A A . 104 GLY N 1 1 12 23178 1 1 104 GLY O O -14.872 -17.926 7.603 1.00 . A A . 104 GLY O 1 1 12 23179 1 1 105 ILE C C -12.897 -16.730 5.730 1.00 . A A . 105 ILE C 1 1 12 23180 1 1 105 ILE CA C -14.313 -16.736 5.149 1.00 . A A . 105 ILE CA 1 1 12 23181 1 1 105 ILE CB C -14.359 -15.866 3.878 1.00 . A A . 105 ILE CB 1 1 12 23182 1 1 105 ILE CD1 C -13.889 -15.969 1.397 1.00 . A A . 105 ILE CD1 1 1 12 23183 1 1 105 ILE CG1 C -13.570 -16.532 2.756 1.00 . A A . 105 ILE CG1 1 1 12 23184 1 1 105 ILE CG2 C -13.812 -14.471 4.152 1.00 . A A . 105 ILE CG2 1 1 12 23185 1 1 105 ILE H H -15.815 -15.468 5.932 1.00 . A A . 105 ILE H 1 1 12 23186 1 1 105 ILE HA H -14.569 -17.746 4.867 1.00 . A A . 105 ILE HA 1 1 12 23187 1 1 105 ILE HB H -15.388 -15.769 3.574 1.00 . A A . 105 ILE HB 1 1 12 23188 1 1 105 ILE HD11 H -13.322 -16.495 0.645 1.00 . A A . 105 ILE HD11 1 1 12 23189 1 1 105 ILE HD12 H -13.636 -14.920 1.378 1.00 . A A . 105 ILE HD12 1 1 12 23190 1 1 105 ILE HD13 H -14.945 -16.090 1.207 1.00 . A A . 105 ILE HD13 1 1 12 23191 1 1 105 ILE HG12 H -12.515 -16.391 2.932 1.00 . A A . 105 ILE HG12 1 1 12 23192 1 1 105 ILE HG13 H -13.793 -17.588 2.741 1.00 . A A . 105 ILE HG13 1 1 12 23193 1 1 105 ILE HG21 H -12.784 -14.543 4.477 1.00 . A A . 105 ILE HG21 1 1 12 23194 1 1 105 ILE HG22 H -14.401 -13.998 4.930 1.00 . A A . 105 ILE HG22 1 1 12 23195 1 1 105 ILE HG23 H -13.864 -13.878 3.251 1.00 . A A . 105 ILE HG23 1 1 12 23196 1 1 105 ILE N N -15.296 -16.282 6.125 1.00 . A A . 105 ILE N 1 1 12 23197 1 1 105 ILE O O -12.051 -17.530 5.330 1.00 . A A . 105 ILE O 1 1 12 23198 1 1 106 PHE C C -11.076 -16.927 8.243 1.00 . A A . 106 PHE C 1 1 12 23199 1 1 106 PHE CA C -11.337 -15.739 7.324 1.00 . A A . 106 PHE CA 1 1 12 23200 1 1 106 PHE CB C -11.213 -14.428 8.104 1.00 . A A . 106 PHE CB 1 1 12 23201 1 1 106 PHE CD1 C -12.416 -12.501 7.033 1.00 . A A . 106 PHE CD1 1 1 12 23202 1 1 106 PHE CD2 C -10.081 -12.751 6.619 1.00 . A A . 106 PHE CD2 1 1 12 23203 1 1 106 PHE CE1 C -12.440 -11.375 6.231 1.00 . A A . 106 PHE CE1 1 1 12 23204 1 1 106 PHE CE2 C -10.099 -11.625 5.817 1.00 . A A . 106 PHE CE2 1 1 12 23205 1 1 106 PHE CG C -11.238 -13.201 7.235 1.00 . A A . 106 PHE CG 1 1 12 23206 1 1 106 PHE CZ C -11.280 -10.936 5.622 1.00 . A A . 106 PHE CZ 1 1 12 23207 1 1 106 PHE H H -13.382 -15.263 7.008 1.00 . A A . 106 PHE H 1 1 12 23208 1 1 106 PHE HA H -10.599 -15.747 6.535 1.00 . A A . 106 PHE HA 1 1 12 23209 1 1 106 PHE HB2 H -12.032 -14.354 8.804 1.00 . A A . 106 PHE HB2 1 1 12 23210 1 1 106 PHE HB3 H -10.279 -14.431 8.650 1.00 . A A . 106 PHE HB3 1 1 12 23211 1 1 106 PHE HD1 H -13.323 -12.842 7.508 1.00 . A A . 106 PHE HD1 1 1 12 23212 1 1 106 PHE HD2 H -9.157 -13.290 6.770 1.00 . A A . 106 PHE HD2 1 1 12 23213 1 1 106 PHE HE1 H -13.365 -10.838 6.081 1.00 . A A . 106 PHE HE1 1 1 12 23214 1 1 106 PHE HE2 H -9.188 -11.286 5.341 1.00 . A A . 106 PHE HE2 1 1 12 23215 1 1 106 PHE HZ H -11.296 -10.057 4.994 1.00 . A A . 106 PHE HZ 1 1 12 23216 1 1 106 PHE N N -12.654 -15.850 6.701 1.00 . A A . 106 PHE N 1 1 12 23217 1 1 106 PHE O O -9.971 -17.108 8.751 1.00 . A A . 106 PHE O 1 1 12 23218 1 1 107 ASN C C -11.868 -20.146 8.309 1.00 . A A . 107 ASN C 1 1 12 23219 1 1 107 ASN CA C -11.999 -18.946 9.242 1.00 . A A . 107 ASN CA 1 1 12 23220 1 1 107 ASN CB C -13.232 -19.098 10.142 1.00 . A A . 107 ASN CB 1 1 12 23221 1 1 107 ASN CG C -13.035 -20.107 11.257 1.00 . A A . 107 ASN CG 1 1 12 23222 1 1 107 ASN H H -12.966 -17.519 8.026 1.00 . A A . 107 ASN H 1 1 12 23223 1 1 107 ASN HA H -11.112 -18.874 9.853 1.00 . A A . 107 ASN HA 1 1 12 23224 1 1 107 ASN HB2 H -13.462 -18.142 10.588 1.00 . A A . 107 ASN HB2 1 1 12 23225 1 1 107 ASN HB3 H -14.071 -19.417 9.539 1.00 . A A . 107 ASN HB3 1 1 12 23226 1 1 107 ASN HD21 H -14.966 -20.576 11.192 1.00 . A A . 107 ASN HD21 1 1 12 23227 1 1 107 ASN HD22 H -14.010 -21.445 12.352 1.00 . A A . 107 ASN HD22 1 1 12 23228 1 1 107 ASN N N -12.105 -17.735 8.444 1.00 . A A . 107 ASN N 1 1 12 23229 1 1 107 ASN ND2 N -14.109 -20.774 11.643 1.00 . A A . 107 ASN ND2 1 1 12 23230 1 1 107 ASN O O -12.306 -21.252 8.626 1.00 . A A . 107 ASN O 1 1 12 23231 1 1 107 ASN OD1 O -11.934 -20.274 11.776 1.00 . A A . 107 ASN OD1 1 1 12 23232 1 1 108 GLN C C -12.283 -21.554 5.659 1.00 . A A . 108 GLN C 1 1 12 23233 1 1 108 GLN CA C -10.985 -20.938 6.150 1.00 . A A . 108 GLN CA 1 1 12 23234 1 1 108 GLN CB C -10.033 -22.009 6.705 1.00 . A A . 108 GLN CB 1 1 12 23235 1 1 108 GLN CD C -8.723 -20.830 8.516 1.00 . A A . 108 GLN CD 1 1 12 23236 1 1 108 GLN CG C -8.691 -21.436 7.129 1.00 . A A . 108 GLN CG 1 1 12 23237 1 1 108 GLN H H -10.976 -18.981 6.952 1.00 . A A . 108 GLN H 1 1 12 23238 1 1 108 GLN HA H -10.505 -20.454 5.309 1.00 . A A . 108 GLN HA 1 1 12 23239 1 1 108 GLN HB2 H -10.494 -22.477 7.564 1.00 . A A . 108 GLN HB2 1 1 12 23240 1 1 108 GLN HB3 H -9.861 -22.755 5.945 1.00 . A A . 108 GLN HB3 1 1 12 23241 1 1 108 GLN HE21 H -7.647 -19.297 7.882 1.00 . A A . 108 GLN HE21 1 1 12 23242 1 1 108 GLN HE22 H -8.110 -19.250 9.549 1.00 . A A . 108 GLN HE22 1 1 12 23243 1 1 108 GLN HG2 H -7.953 -22.223 7.112 1.00 . A A . 108 GLN HG2 1 1 12 23244 1 1 108 GLN HG3 H -8.411 -20.666 6.427 1.00 . A A . 108 GLN HG3 1 1 12 23245 1 1 108 GLN N N -11.254 -19.899 7.147 1.00 . A A . 108 GLN N 1 1 12 23246 1 1 108 GLN NE2 N -8.093 -19.681 8.666 1.00 . A A . 108 GLN NE2 1 1 12 23247 1 1 108 GLN O O -12.368 -22.753 5.392 1.00 . A A . 108 GLN O 1 1 12 23248 1 1 108 GLN OE1 O -9.361 -21.357 9.427 1.00 . A A . 108 GLN OE1 1 1 12 23249 1 1 109 ALA C C -14.648 -21.116 3.523 1.00 . A A . 109 ALA C 1 1 12 23250 1 1 109 ALA CA C -14.597 -21.125 5.043 1.00 . A A . 109 ALA CA 1 1 12 23251 1 1 109 ALA CB C -15.692 -20.228 5.598 1.00 . A A . 109 ALA CB 1 1 12 23252 1 1 109 ALA H H -13.139 -19.762 5.757 1.00 . A A . 109 ALA H 1 1 12 23253 1 1 109 ALA HA H -14.776 -22.131 5.393 1.00 . A A . 109 ALA HA 1 1 12 23254 1 1 109 ALA HB1 H -15.666 -20.250 6.677 1.00 . A A . 109 ALA HB1 1 1 12 23255 1 1 109 ALA HB2 H -16.654 -20.580 5.252 1.00 . A A . 109 ALA HB2 1 1 12 23256 1 1 109 ALA HB3 H -15.537 -19.215 5.253 1.00 . A A . 109 ALA HB3 1 1 12 23257 1 1 109 ALA N N -13.289 -20.704 5.525 1.00 . A A . 109 ALA N 1 1 12 23258 1 1 109 ALA O O -13.755 -20.581 2.861 1.00 . A A . 109 ALA O 1 1 12 23259 1 1 110 ASP C C -16.552 -20.427 1.087 1.00 . A A . 110 ASP C 1 1 12 23260 1 1 110 ASP CA C -15.922 -21.738 1.549 1.00 . A A . 110 ASP CA 1 1 12 23261 1 1 110 ASP CB C -16.814 -22.932 1.198 1.00 . A A . 110 ASP CB 1 1 12 23262 1 1 110 ASP CG C -17.481 -22.819 -0.153 1.00 . A A . 110 ASP CG 1 1 12 23263 1 1 110 ASP H H -16.341 -22.154 3.573 1.00 . A A . 110 ASP H 1 1 12 23264 1 1 110 ASP HA H -14.965 -21.856 1.064 1.00 . A A . 110 ASP HA 1 1 12 23265 1 1 110 ASP HB2 H -16.216 -23.828 1.204 1.00 . A A . 110 ASP HB2 1 1 12 23266 1 1 110 ASP HB3 H -17.582 -23.014 1.946 1.00 . A A . 110 ASP HB3 1 1 12 23267 1 1 110 ASP N N -15.695 -21.714 2.985 1.00 . A A . 110 ASP N 1 1 12 23268 1 1 110 ASP O O -17.206 -19.728 1.864 1.00 . A A . 110 ASP O 1 1 12 23269 1 1 110 ASP OD1 O -18.726 -22.782 -0.192 1.00 . A A . 110 ASP OD1 1 1 12 23270 1 1 110 ASP OD2 O -16.774 -22.747 -1.177 1.00 . A A . 110 ASP OD2 1 1 12 23271 1 1 111 SER C C -18.282 -18.952 -1.180 1.00 . A A . 111 SER C 1 1 12 23272 1 1 111 SER CA C -16.830 -18.840 -0.720 1.00 . A A . 111 SER CA 1 1 12 23273 1 1 111 SER CB C -15.923 -18.377 -1.865 1.00 . A A . 111 SER CB 1 1 12 23274 1 1 111 SER H H -15.907 -20.747 -0.765 1.00 . A A . 111 SER H 1 1 12 23275 1 1 111 SER HA H -16.782 -18.111 0.075 1.00 . A A . 111 SER HA 1 1 12 23276 1 1 111 SER HB2 H -15.962 -19.095 -2.671 1.00 . A A . 111 SER HB2 1 1 12 23277 1 1 111 SER HB3 H -16.259 -17.408 -2.225 1.00 . A A . 111 SER HB3 1 1 12 23278 1 1 111 SER HG H -13.985 -18.693 -2.053 1.00 . A A . 111 SER HG 1 1 12 23279 1 1 111 SER N N -16.359 -20.105 -0.177 1.00 . A A . 111 SER N 1 1 12 23280 1 1 111 SER O O -19.002 -17.962 -1.213 1.00 . A A . 111 SER O 1 1 12 23281 1 1 111 SER OG O -14.579 -18.258 -1.418 1.00 . A A . 111 SER OG 1 1 12 23282 1 1 112 LYS C C -21.037 -20.317 -0.692 1.00 . A A . 112 LYS C 1 1 12 23283 1 1 112 LYS CA C -20.106 -20.392 -1.906 1.00 . A A . 112 LYS CA 1 1 12 23284 1 1 112 LYS CB C -20.224 -21.737 -2.650 1.00 . A A . 112 LYS CB 1 1 12 23285 1 1 112 LYS CD C -22.728 -21.588 -3.098 1.00 . A A . 112 LYS CD 1 1 12 23286 1 1 112 LYS CE C -22.682 -21.425 -4.606 1.00 . A A . 112 LYS CE 1 1 12 23287 1 1 112 LYS CG C -21.582 -22.429 -2.552 1.00 . A A . 112 LYS CG 1 1 12 23288 1 1 112 LYS H H -18.100 -20.926 -1.467 1.00 . A A . 112 LYS H 1 1 12 23289 1 1 112 LYS HA H -20.379 -19.598 -2.586 1.00 . A A . 112 LYS HA 1 1 12 23290 1 1 112 LYS HB2 H -20.019 -21.567 -3.695 1.00 . A A . 112 LYS HB2 1 1 12 23291 1 1 112 LYS HB3 H -19.477 -22.412 -2.258 1.00 . A A . 112 LYS HB3 1 1 12 23292 1 1 112 LYS HD2 H -23.659 -22.065 -2.836 1.00 . A A . 112 LYS HD2 1 1 12 23293 1 1 112 LYS HD3 H -22.687 -20.609 -2.640 1.00 . A A . 112 LYS HD3 1 1 12 23294 1 1 112 LYS HE2 H -21.850 -20.785 -4.865 1.00 . A A . 112 LYS HE2 1 1 12 23295 1 1 112 LYS HE3 H -22.550 -22.396 -5.062 1.00 . A A . 112 LYS HE3 1 1 12 23296 1 1 112 LYS HG2 H -21.540 -23.351 -3.108 1.00 . A A . 112 LYS HG2 1 1 12 23297 1 1 112 LYS HG3 H -21.779 -22.649 -1.512 1.00 . A A . 112 LYS HG3 1 1 12 23298 1 1 112 LYS HZ1 H -24.747 -21.460 -4.921 1.00 . A A . 112 LYS HZ1 1 1 12 23299 1 1 112 LYS HZ2 H -23.885 -20.644 -6.138 1.00 . A A . 112 LYS HZ2 1 1 12 23300 1 1 112 LYS HZ3 H -24.123 -19.915 -4.628 1.00 . A A . 112 LYS HZ3 1 1 12 23301 1 1 112 LYS N N -18.720 -20.163 -1.505 1.00 . A A . 112 LYS N 1 1 12 23302 1 1 112 LYS NZ N -23.943 -20.818 -5.110 1.00 . A A . 112 LYS NZ 1 1 12 23303 1 1 112 LYS O O -22.066 -19.641 -0.739 1.00 . A A . 112 LYS O 1 1 12 23304 1 1 113 THR C C -21.556 -19.528 2.178 1.00 . A A . 113 THR C 1 1 12 23305 1 1 113 THR CA C -21.477 -20.949 1.612 1.00 . A A . 113 THR CA 1 1 12 23306 1 1 113 THR CB C -20.947 -21.921 2.693 1.00 . A A . 113 THR CB 1 1 12 23307 1 1 113 THR CG2 C -19.567 -21.511 3.175 1.00 . A A . 113 THR CG2 1 1 12 23308 1 1 113 THR H H -19.842 -21.524 0.376 1.00 . A A . 113 THR H 1 1 12 23309 1 1 113 THR HA H -22.473 -21.264 1.345 1.00 . A A . 113 THR HA 1 1 12 23310 1 1 113 THR HB H -20.883 -22.912 2.267 1.00 . A A . 113 THR HB 1 1 12 23311 1 1 113 THR HG1 H -22.720 -22.243 3.504 1.00 . A A . 113 THR HG1 1 1 12 23312 1 1 113 THR HG21 H -19.217 -22.215 3.913 1.00 . A A . 113 THR HG21 1 1 12 23313 1 1 113 THR HG22 H -19.621 -20.524 3.613 1.00 . A A . 113 THR HG22 1 1 12 23314 1 1 113 THR HG23 H -18.886 -21.496 2.337 1.00 . A A . 113 THR HG23 1 1 12 23315 1 1 113 THR N N -20.669 -20.982 0.397 1.00 . A A . 113 THR N 1 1 12 23316 1 1 113 THR O O -22.568 -19.135 2.760 1.00 . A A . 113 THR O 1 1 12 23317 1 1 113 THR OG1 O -21.847 -21.951 3.807 1.00 . A A . 113 THR OG1 1 1 12 23318 1 1 114 THR C C -21.246 -16.501 1.428 1.00 . A A . 114 THR C 1 1 12 23319 1 1 114 THR CA C -20.468 -17.371 2.419 1.00 . A A . 114 THR CA 1 1 12 23320 1 1 114 THR CB C -19.018 -16.864 2.549 1.00 . A A . 114 THR CB 1 1 12 23321 1 1 114 THR CG2 C -18.975 -15.451 3.108 1.00 . A A . 114 THR CG2 1 1 12 23322 1 1 114 THR H H -19.684 -19.149 1.590 1.00 . A A . 114 THR H 1 1 12 23323 1 1 114 THR HA H -20.940 -17.307 3.389 1.00 . A A . 114 THR HA 1 1 12 23324 1 1 114 THR HB H -18.562 -16.866 1.570 1.00 . A A . 114 THR HB 1 1 12 23325 1 1 114 THR HG1 H -17.775 -18.366 2.880 1.00 . A A . 114 THR HG1 1 1 12 23326 1 1 114 THR HG21 H -17.947 -15.131 3.195 1.00 . A A . 114 THR HG21 1 1 12 23327 1 1 114 THR HG22 H -19.441 -15.435 4.083 1.00 . A A . 114 THR HG22 1 1 12 23328 1 1 114 THR HG23 H -19.504 -14.784 2.444 1.00 . A A . 114 THR HG23 1 1 12 23329 1 1 114 THR N N -20.488 -18.761 1.999 1.00 . A A . 114 THR N 1 1 12 23330 1 1 114 THR O O -21.913 -15.539 1.814 1.00 . A A . 114 THR O 1 1 12 23331 1 1 114 THR OG1 O -18.282 -17.740 3.411 1.00 . A A . 114 THR OG1 1 1 12 23332 1 1 115 LEU C C -23.383 -16.219 -0.679 1.00 . A A . 115 LEU C 1 1 12 23333 1 1 115 LEU CA C -21.888 -16.168 -0.904 1.00 . A A . 115 LEU CA 1 1 12 23334 1 1 115 LEU CB C -21.572 -16.792 -2.260 1.00 . A A . 115 LEU CB 1 1 12 23335 1 1 115 LEU CD1 C -22.131 -14.845 -3.737 1.00 . A A . 115 LEU CD1 1 1 12 23336 1 1 115 LEU CD2 C -22.300 -17.181 -4.620 1.00 . A A . 115 LEU CD2 1 1 12 23337 1 1 115 LEU CG C -22.444 -16.292 -3.400 1.00 . A A . 115 LEU CG 1 1 12 23338 1 1 115 LEU H H -20.626 -17.643 -0.091 1.00 . A A . 115 LEU H 1 1 12 23339 1 1 115 LEU HA H -21.569 -15.140 -0.904 1.00 . A A . 115 LEU HA 1 1 12 23340 1 1 115 LEU HB2 H -20.542 -16.587 -2.498 1.00 . A A . 115 LEU HB2 1 1 12 23341 1 1 115 LEU HB3 H -21.701 -17.861 -2.182 1.00 . A A . 115 LEU HB3 1 1 12 23342 1 1 115 LEU HD11 H -22.335 -14.224 -2.877 1.00 . A A . 115 LEU HD11 1 1 12 23343 1 1 115 LEU HD12 H -22.747 -14.526 -4.565 1.00 . A A . 115 LEU HD12 1 1 12 23344 1 1 115 LEU HD13 H -21.089 -14.754 -4.007 1.00 . A A . 115 LEU HD13 1 1 12 23345 1 1 115 LEU HD21 H -22.622 -18.182 -4.375 1.00 . A A . 115 LEU HD21 1 1 12 23346 1 1 115 LEU HD22 H -21.268 -17.200 -4.930 1.00 . A A . 115 LEU HD22 1 1 12 23347 1 1 115 LEU HD23 H -22.909 -16.793 -5.423 1.00 . A A . 115 LEU HD23 1 1 12 23348 1 1 115 LEU HG H -23.467 -16.335 -3.075 1.00 . A A . 115 LEU HG 1 1 12 23349 1 1 115 LEU N N -21.177 -16.871 0.152 1.00 . A A . 115 LEU N 1 1 12 23350 1 1 115 LEU O O -24.060 -15.193 -0.727 1.00 . A A . 115 LEU O 1 1 12 23351 1 1 116 ASN C C -25.801 -16.740 0.899 1.00 . A A . 116 ASN C 1 1 12 23352 1 1 116 ASN CA C -25.313 -17.622 -0.233 1.00 . A A . 116 ASN CA 1 1 12 23353 1 1 116 ASN CB C -25.625 -19.084 0.091 1.00 . A A . 116 ASN CB 1 1 12 23354 1 1 116 ASN CG C -25.264 -20.035 -1.031 1.00 . A A . 116 ASN CG 1 1 12 23355 1 1 116 ASN H H -23.286 -18.199 -0.451 1.00 . A A . 116 ASN H 1 1 12 23356 1 1 116 ASN HA H -25.831 -17.338 -1.142 1.00 . A A . 116 ASN HA 1 1 12 23357 1 1 116 ASN HB2 H -25.068 -19.374 0.969 1.00 . A A . 116 ASN HB2 1 1 12 23358 1 1 116 ASN HB3 H -26.682 -19.182 0.295 1.00 . A A . 116 ASN HB3 1 1 12 23359 1 1 116 ASN HD21 H -24.933 -21.480 0.287 1.00 . A A . 116 ASN HD21 1 1 12 23360 1 1 116 ASN HD22 H -24.708 -21.910 -1.369 1.00 . A A . 116 ASN HD22 1 1 12 23361 1 1 116 ASN N N -23.889 -17.422 -0.454 1.00 . A A . 116 ASN N 1 1 12 23362 1 1 116 ASN ND2 N -24.932 -21.263 -0.669 1.00 . A A . 116 ASN ND2 1 1 12 23363 1 1 116 ASN O O -26.870 -16.161 0.811 1.00 . A A . 116 ASN O 1 1 12 23364 1 1 116 ASN OD1 O -25.279 -19.672 -2.211 1.00 . A A . 116 ASN OD1 1 1 12 23365 1 1 117 LYS C C -25.580 -14.341 2.624 1.00 . A A . 117 LYS C 1 1 12 23366 1 1 117 LYS CA C -25.342 -15.773 3.086 1.00 . A A . 117 LYS CA 1 1 12 23367 1 1 117 LYS CB C -24.220 -15.793 4.127 1.00 . A A . 117 LYS CB 1 1 12 23368 1 1 117 LYS CD C -22.817 -17.115 5.724 1.00 . A A . 117 LYS CD 1 1 12 23369 1 1 117 LYS CE C -22.725 -18.382 6.555 1.00 . A A . 117 LYS CE 1 1 12 23370 1 1 117 LYS CG C -24.004 -17.147 4.777 1.00 . A A . 117 LYS CG 1 1 12 23371 1 1 117 LYS H H -24.162 -17.134 1.971 1.00 . A A . 117 LYS H 1 1 12 23372 1 1 117 LYS HA H -26.248 -16.154 3.533 1.00 . A A . 117 LYS HA 1 1 12 23373 1 1 117 LYS HB2 H -23.297 -15.499 3.649 1.00 . A A . 117 LYS HB2 1 1 12 23374 1 1 117 LYS HB3 H -24.453 -15.078 4.904 1.00 . A A . 117 LYS HB3 1 1 12 23375 1 1 117 LYS HD2 H -21.911 -17.014 5.144 1.00 . A A . 117 LYS HD2 1 1 12 23376 1 1 117 LYS HD3 H -22.920 -16.268 6.386 1.00 . A A . 117 LYS HD3 1 1 12 23377 1 1 117 LYS HE2 H -21.965 -18.241 7.309 1.00 . A A . 117 LYS HE2 1 1 12 23378 1 1 117 LYS HE3 H -23.677 -18.549 7.034 1.00 . A A . 117 LYS HE3 1 1 12 23379 1 1 117 LYS HG2 H -24.890 -17.413 5.334 1.00 . A A . 117 LYS HG2 1 1 12 23380 1 1 117 LYS HG3 H -23.822 -17.882 4.008 1.00 . A A . 117 LYS HG3 1 1 12 23381 1 1 117 LYS HZ1 H -22.599 -20.450 6.265 1.00 . A A . 117 LYS HZ1 1 1 12 23382 1 1 117 LYS HZ2 H -21.358 -19.576 5.522 1.00 . A A . 117 LYS HZ2 1 1 12 23383 1 1 117 LYS HZ3 H -22.907 -19.574 4.843 1.00 . A A . 117 LYS HZ3 1 1 12 23384 1 1 117 LYS N N -25.002 -16.629 1.954 1.00 . A A . 117 LYS N 1 1 12 23385 1 1 117 LYS NZ N -22.376 -19.577 5.736 1.00 . A A . 117 LYS NZ 1 1 12 23386 1 1 117 LYS O O -26.602 -13.737 2.942 1.00 . A A . 117 LYS O 1 1 12 23387 1 1 118 LEU C C -25.848 -12.271 0.373 1.00 . A A . 118 LEU C 1 1 12 23388 1 1 118 LEU CA C -24.700 -12.446 1.364 1.00 . A A . 118 LEU CA 1 1 12 23389 1 1 118 LEU CB C -23.379 -12.070 0.694 1.00 . A A . 118 LEU CB 1 1 12 23390 1 1 118 LEU CD1 C -20.872 -12.067 0.753 1.00 . A A . 118 LEU CD1 1 1 12 23391 1 1 118 LEU CD2 C -22.164 -11.326 2.756 1.00 . A A . 118 LEU CD2 1 1 12 23392 1 1 118 LEU CG C -22.141 -12.270 1.566 1.00 . A A . 118 LEU CG 1 1 12 23393 1 1 118 LEU H H -23.864 -14.375 1.605 1.00 . A A . 118 LEU H 1 1 12 23394 1 1 118 LEU HA H -24.859 -11.798 2.211 1.00 . A A . 118 LEU HA 1 1 12 23395 1 1 118 LEU HB2 H -23.268 -12.667 -0.200 1.00 . A A . 118 LEU HB2 1 1 12 23396 1 1 118 LEU HB3 H -23.426 -11.029 0.410 1.00 . A A . 118 LEU HB3 1 1 12 23397 1 1 118 LEU HD11 H -20.011 -12.219 1.386 1.00 . A A . 118 LEU HD11 1 1 12 23398 1 1 118 LEU HD12 H -20.854 -11.060 0.358 1.00 . A A . 118 LEU HD12 1 1 12 23399 1 1 118 LEU HD13 H -20.850 -12.774 -0.062 1.00 . A A . 118 LEU HD13 1 1 12 23400 1 1 118 LEU HD21 H -21.281 -11.484 3.358 1.00 . A A . 118 LEU HD21 1 1 12 23401 1 1 118 LEU HD22 H -23.044 -11.519 3.351 1.00 . A A . 118 LEU HD22 1 1 12 23402 1 1 118 LEU HD23 H -22.183 -10.305 2.405 1.00 . A A . 118 LEU HD23 1 1 12 23403 1 1 118 LEU HG H -22.144 -13.280 1.944 1.00 . A A . 118 LEU HG 1 1 12 23404 1 1 118 LEU N N -24.634 -13.819 1.853 1.00 . A A . 118 LEU N 1 1 12 23405 1 1 118 LEU O O -26.599 -11.297 0.435 1.00 . A A . 118 LEU O 1 1 12 23406 1 1 119 LYS C C -28.391 -13.406 -1.029 1.00 . A A . 119 LYS C 1 1 12 23407 1 1 119 LYS CA C -26.991 -13.154 -1.586 1.00 . A A . 119 LYS CA 1 1 12 23408 1 1 119 LYS CB C -26.655 -14.160 -2.703 1.00 . A A . 119 LYS CB 1 1 12 23409 1 1 119 LYS CD C -26.882 -16.462 -3.700 1.00 . A A . 119 LYS CD 1 1 12 23410 1 1 119 LYS CE C -27.397 -15.926 -5.031 1.00 . A A . 119 LYS CE 1 1 12 23411 1 1 119 LYS CG C -27.266 -15.546 -2.539 1.00 . A A . 119 LYS CG 1 1 12 23412 1 1 119 LYS H H -25.400 -14.020 -0.486 1.00 . A A . 119 LYS H 1 1 12 23413 1 1 119 LYS HA H -26.957 -12.156 -1.996 1.00 . A A . 119 LYS HA 1 1 12 23414 1 1 119 LYS HB2 H -26.987 -13.756 -3.644 1.00 . A A . 119 LYS HB2 1 1 12 23415 1 1 119 LYS HB3 H -25.583 -14.280 -2.733 1.00 . A A . 119 LYS HB3 1 1 12 23416 1 1 119 LYS HD2 H -25.806 -16.535 -3.744 1.00 . A A . 119 LYS HD2 1 1 12 23417 1 1 119 LYS HD3 H -27.304 -17.440 -3.526 1.00 . A A . 119 LYS HD3 1 1 12 23418 1 1 119 LYS HE2 H -28.472 -15.856 -4.983 1.00 . A A . 119 LYS HE2 1 1 12 23419 1 1 119 LYS HE3 H -26.981 -14.942 -5.191 1.00 . A A . 119 LYS HE3 1 1 12 23420 1 1 119 LYS HG2 H -26.908 -15.980 -1.618 1.00 . A A . 119 LYS HG2 1 1 12 23421 1 1 119 LYS HG3 H -28.341 -15.455 -2.504 1.00 . A A . 119 LYS HG3 1 1 12 23422 1 1 119 LYS HZ1 H -27.483 -16.456 -7.051 1.00 . A A . 119 LYS HZ1 1 1 12 23423 1 1 119 LYS HZ2 H -27.328 -17.781 -6.008 1.00 . A A . 119 LYS HZ2 1 1 12 23424 1 1 119 LYS HZ3 H -25.987 -16.793 -6.326 1.00 . A A . 119 LYS HZ3 1 1 12 23425 1 1 119 LYS N N -25.991 -13.234 -0.529 1.00 . A A . 119 LYS N 1 1 12 23426 1 1 119 LYS NZ N -27.024 -16.799 -6.181 1.00 . A A . 119 LYS NZ 1 1 12 23427 1 1 119 LYS O O -29.394 -13.076 -1.659 1.00 . A A . 119 LYS O 1 1 12 23428 1 1 120 ASP C C -29.983 -13.416 2.002 1.00 . A A . 120 ASP C 1 1 12 23429 1 1 120 ASP CA C -29.710 -14.327 0.804 1.00 . A A . 120 ASP CA 1 1 12 23430 1 1 120 ASP CB C -29.684 -15.787 1.261 1.00 . A A . 120 ASP CB 1 1 12 23431 1 1 120 ASP CG C -31.056 -16.346 1.563 1.00 . A A . 120 ASP CG 1 1 12 23432 1 1 120 ASP H H -27.597 -14.235 0.599 1.00 . A A . 120 ASP H 1 1 12 23433 1 1 120 ASP HA H -30.500 -14.199 0.080 1.00 . A A . 120 ASP HA 1 1 12 23434 1 1 120 ASP HB2 H -29.232 -16.390 0.490 1.00 . A A . 120 ASP HB2 1 1 12 23435 1 1 120 ASP HB3 H -29.085 -15.860 2.157 1.00 . A A . 120 ASP HB3 1 1 12 23436 1 1 120 ASP N N -28.442 -13.991 0.156 1.00 . A A . 120 ASP N 1 1 12 23437 1 1 120 ASP O O -30.888 -13.673 2.798 1.00 . A A . 120 ASP O 1 1 12 23438 1 1 120 ASP OD1 O -31.279 -16.796 2.707 1.00 . A A . 120 ASP OD1 1 1 12 23439 1 1 120 ASP OD2 O -31.913 -16.355 0.656 1.00 . A A . 120 ASP OD2 1 1 12 23440 1 1 121 THR C C -30.667 -10.654 3.167 1.00 . A A . 121 THR C 1 1 12 23441 1 1 121 THR CA C -29.361 -11.441 3.259 1.00 . A A . 121 THR CA 1 1 12 23442 1 1 121 THR CB C -28.183 -10.451 3.356 1.00 . A A . 121 THR CB 1 1 12 23443 1 1 121 THR CG2 C -28.373 -9.493 4.524 1.00 . A A . 121 THR CG2 1 1 12 23444 1 1 121 THR H H -28.523 -12.165 1.453 1.00 . A A . 121 THR H 1 1 12 23445 1 1 121 THR HA H -29.377 -12.035 4.162 1.00 . A A . 121 THR HA 1 1 12 23446 1 1 121 THR HB H -28.138 -9.877 2.443 1.00 . A A . 121 THR HB 1 1 12 23447 1 1 121 THR HG1 H -27.093 -12.104 3.325 1.00 . A A . 121 THR HG1 1 1 12 23448 1 1 121 THR HG21 H -29.290 -8.937 4.389 1.00 . A A . 121 THR HG21 1 1 12 23449 1 1 121 THR HG22 H -27.538 -8.808 4.567 1.00 . A A . 121 THR HG22 1 1 12 23450 1 1 121 THR HG23 H -28.426 -10.055 5.446 1.00 . A A . 121 THR HG23 1 1 12 23451 1 1 121 THR N N -29.208 -12.349 2.131 1.00 . A A . 121 THR N 1 1 12 23452 1 1 121 THR O O -31.487 -10.697 4.086 1.00 . A A . 121 THR O 1 1 12 23453 1 1 121 THR OG1 O -26.952 -11.166 3.521 1.00 . A A . 121 THR OG1 1 1 12 23454 1 1 122 ILE C C -31.924 -7.921 2.864 1.00 . A A . 122 ILE C 1 1 12 23455 1 1 122 ILE CA C -31.985 -9.063 1.852 1.00 . A A . 122 ILE CA 1 1 12 23456 1 1 122 ILE CB C -33.347 -9.786 1.948 1.00 . A A . 122 ILE CB 1 1 12 23457 1 1 122 ILE CD1 C -34.713 -11.705 0.973 1.00 . A A . 122 ILE CD1 1 1 12 23458 1 1 122 ILE CG1 C -33.409 -10.938 0.940 1.00 . A A . 122 ILE CG1 1 1 12 23459 1 1 122 ILE CG2 C -34.489 -8.805 1.701 1.00 . A A . 122 ILE CG2 1 1 12 23460 1 1 122 ILE H H -30.211 -10.071 1.317 1.00 . A A . 122 ILE H 1 1 12 23461 1 1 122 ILE HA H -31.899 -8.642 0.859 1.00 . A A . 122 ILE HA 1 1 12 23462 1 1 122 ILE HB H -33.452 -10.182 2.946 1.00 . A A . 122 ILE HB 1 1 12 23463 1 1 122 ILE HD11 H -34.697 -12.476 0.217 1.00 . A A . 122 ILE HD11 1 1 12 23464 1 1 122 ILE HD12 H -35.534 -11.030 0.782 1.00 . A A . 122 ILE HD12 1 1 12 23465 1 1 122 ILE HD13 H -34.839 -12.158 1.945 1.00 . A A . 122 ILE HD13 1 1 12 23466 1 1 122 ILE HG12 H -33.283 -10.544 -0.058 1.00 . A A . 122 ILE HG12 1 1 12 23467 1 1 122 ILE HG13 H -32.609 -11.633 1.152 1.00 . A A . 122 ILE HG13 1 1 12 23468 1 1 122 ILE HG21 H -35.433 -9.326 1.773 1.00 . A A . 122 ILE HG21 1 1 12 23469 1 1 122 ILE HG22 H -34.388 -8.376 0.716 1.00 . A A . 122 ILE HG22 1 1 12 23470 1 1 122 ILE HG23 H -34.452 -8.020 2.443 1.00 . A A . 122 ILE HG23 1 1 12 23471 1 1 122 ILE N N -30.856 -9.966 2.042 1.00 . A A . 122 ILE N 1 1 12 23472 1 1 122 ILE O O -32.534 -8.033 3.953 1.00 . A A . 122 ILE O 1 1 13 23473 1 1 1 GLY C C -4.332 -0.161 2.711 1.00 . A A . 1 GLY C 1 1 13 23474 1 1 1 GLY CA C -3.368 -0.527 3.818 1.00 . A A . 1 GLY CA 1 1 13 23475 1 1 1 GLY HA2 H -2.367 -0.261 3.512 1.00 . A A . 1 GLY HA2 1 1 13 23476 1 1 1 GLY HA3 H -3.411 -1.593 3.984 1.00 . A A . 1 GLY HA3 1 1 13 23477 1 1 1 GLY N N -3.681 0.170 5.089 1.00 . A A . 1 GLY N 1 1 13 23478 1 1 1 GLY O O -5.526 -0.465 2.786 1.00 . A A . 1 GLY O 1 1 13 23479 1 1 2 ALA C C -4.472 -0.076 -0.595 1.00 . A A . 2 ALA C 1 1 13 23480 1 1 2 ALA CA C -4.612 0.922 0.547 1.00 . A A . 2 ALA CA 1 1 13 23481 1 1 2 ALA CB C -4.202 2.313 0.089 1.00 . A A . 2 ALA CB 1 1 13 23482 1 1 2 ALA H H -2.852 0.740 1.711 1.00 . A A . 2 ALA H 1 1 13 23483 1 1 2 ALA HA H -5.646 0.959 0.856 1.00 . A A . 2 ALA HA 1 1 13 23484 1 1 2 ALA HB1 H -4.281 3.000 0.918 1.00 . A A . 2 ALA HB1 1 1 13 23485 1 1 2 ALA HB2 H -4.853 2.636 -0.710 1.00 . A A . 2 ALA HB2 1 1 13 23486 1 1 2 ALA HB3 H -3.181 2.289 -0.264 1.00 . A A . 2 ALA HB3 1 1 13 23487 1 1 2 ALA N N -3.811 0.511 1.691 1.00 . A A . 2 ALA N 1 1 13 23488 1 1 2 ALA O O -5.467 -0.478 -1.194 1.00 . A A . 2 ALA O 1 1 13 23489 1 1 3 MET C C -3.267 -0.902 -3.329 1.00 . A A . 3 MET C 1 1 13 23490 1 1 3 MET CA C -2.903 -1.429 -1.940 1.00 . A A . 3 MET CA 1 1 13 23491 1 1 3 MET CB C -3.594 -2.774 -1.687 1.00 . A A . 3 MET CB 1 1 13 23492 1 1 3 MET CE C -1.255 -4.615 -4.473 1.00 . A A . 3 MET CE 1 1 13 23493 1 1 3 MET CG C -3.229 -3.826 -2.716 1.00 . A A . 3 MET CG 1 1 13 23494 1 1 3 MET H H -2.485 -0.072 -0.367 1.00 . A A . 3 MET H 1 1 13 23495 1 1 3 MET HA H -1.835 -1.592 -1.920 1.00 . A A . 3 MET HA 1 1 13 23496 1 1 3 MET HB2 H -3.307 -3.137 -0.711 1.00 . A A . 3 MET HB2 1 1 13 23497 1 1 3 MET HB3 H -4.664 -2.630 -1.711 1.00 . A A . 3 MET HB3 1 1 13 23498 1 1 3 MET HE1 H -1.542 -3.783 -5.100 1.00 . A A . 3 MET HE1 1 1 13 23499 1 1 3 MET HE2 H -1.883 -5.465 -4.691 1.00 . A A . 3 MET HE2 1 1 13 23500 1 1 3 MET HE3 H -0.223 -4.870 -4.662 1.00 . A A . 3 MET HE3 1 1 13 23501 1 1 3 MET HG2 H -3.741 -4.744 -2.471 1.00 . A A . 3 MET HG2 1 1 13 23502 1 1 3 MET HG3 H -3.547 -3.484 -3.691 1.00 . A A . 3 MET HG3 1 1 13 23503 1 1 3 MET N N -3.221 -0.458 -0.883 1.00 . A A . 3 MET N 1 1 13 23504 1 1 3 MET O O -2.399 -0.470 -4.088 1.00 . A A . 3 MET O 1 1 13 23505 1 1 3 MET SD S -1.456 -4.145 -2.761 1.00 . A A . 3 MET SD 1 1 13 23506 1 1 4 GLY C C -6.062 -1.495 -5.475 1.00 . A A . 4 GLY C 1 1 13 23507 1 1 4 GLY CA C -5.013 -0.537 -4.954 1.00 . A A . 4 GLY CA 1 1 13 23508 1 1 4 GLY H H -5.202 -1.211 -2.961 1.00 . A A . 4 GLY H 1 1 13 23509 1 1 4 GLY HA2 H -5.438 0.455 -4.897 1.00 . A A . 4 GLY HA2 1 1 13 23510 1 1 4 GLY HA3 H -4.176 -0.526 -5.637 1.00 . A A . 4 GLY HA3 1 1 13 23511 1 1 4 GLY N N -4.550 -0.928 -3.643 1.00 . A A . 4 GLY N 1 1 13 23512 1 1 4 GLY O O -7.003 -1.836 -4.762 1.00 . A A . 4 GLY O 1 1 13 23513 1 1 5 THR C C -6.127 -4.113 -7.860 1.00 . A A . 5 THR C 1 1 13 23514 1 1 5 THR CA C -6.840 -2.884 -7.292 1.00 . A A . 5 THR CA 1 1 13 23515 1 1 5 THR CB C -7.686 -2.210 -8.391 1.00 . A A . 5 THR CB 1 1 13 23516 1 1 5 THR CG2 C -8.833 -1.421 -7.784 1.00 . A A . 5 THR CG2 1 1 13 23517 1 1 5 THR H H -5.146 -1.631 -7.242 1.00 . A A . 5 THR H 1 1 13 23518 1 1 5 THR HA H -7.509 -3.209 -6.507 1.00 . A A . 5 THR HA 1 1 13 23519 1 1 5 THR HB H -8.095 -2.978 -9.032 1.00 . A A . 5 THR HB 1 1 13 23520 1 1 5 THR HG1 H -6.688 -1.744 -10.044 1.00 . A A . 5 THR HG1 1 1 13 23521 1 1 5 THR HG21 H -9.457 -2.081 -7.200 1.00 . A A . 5 THR HG21 1 1 13 23522 1 1 5 THR HG22 H -9.421 -0.976 -8.574 1.00 . A A . 5 THR HG22 1 1 13 23523 1 1 5 THR HG23 H -8.436 -0.642 -7.150 1.00 . A A . 5 THR HG23 1 1 13 23524 1 1 5 THR N N -5.903 -1.945 -6.707 1.00 . A A . 5 THR N 1 1 13 23525 1 1 5 THR O O -5.794 -4.157 -9.039 1.00 . A A . 5 THR O 1 1 13 23526 1 1 5 THR OG1 O -6.864 -1.335 -9.176 1.00 . A A . 5 THR OG1 1 1 13 23527 1 1 6 PRO C C -6.297 -7.322 -8.064 1.00 . A A . 6 PRO C 1 1 13 23528 1 1 6 PRO CA C -5.256 -6.378 -7.467 1.00 . A A . 6 PRO CA 1 1 13 23529 1 1 6 PRO CB C -4.672 -6.964 -6.181 1.00 . A A . 6 PRO CB 1 1 13 23530 1 1 6 PRO CD C -6.068 -5.100 -5.553 1.00 . A A . 6 PRO CD 1 1 13 23531 1 1 6 PRO CG C -5.529 -6.428 -5.083 1.00 . A A . 6 PRO CG 1 1 13 23532 1 1 6 PRO HA H -4.466 -6.209 -8.184 1.00 . A A . 6 PRO HA 1 1 13 23533 1 1 6 PRO HB2 H -4.714 -8.043 -6.225 1.00 . A A . 6 PRO HB2 1 1 13 23534 1 1 6 PRO HB3 H -3.647 -6.643 -6.072 1.00 . A A . 6 PRO HB3 1 1 13 23535 1 1 6 PRO HD2 H -7.119 -5.021 -5.323 1.00 . A A . 6 PRO HD2 1 1 13 23536 1 1 6 PRO HD3 H -5.518 -4.288 -5.097 1.00 . A A . 6 PRO HD3 1 1 13 23537 1 1 6 PRO HG2 H -6.344 -7.111 -4.890 1.00 . A A . 6 PRO HG2 1 1 13 23538 1 1 6 PRO HG3 H -4.936 -6.295 -4.190 1.00 . A A . 6 PRO HG3 1 1 13 23539 1 1 6 PRO N N -5.853 -5.121 -7.016 1.00 . A A . 6 PRO N 1 1 13 23540 1 1 6 PRO O O -5.986 -8.195 -8.876 1.00 . A A . 6 PRO O 1 1 13 23541 1 1 7 LEU C C -9.260 -7.493 -9.394 1.00 . A A . 7 LEU C 1 1 13 23542 1 1 7 LEU CA C -8.635 -7.987 -8.094 1.00 . A A . 7 LEU CA 1 1 13 23543 1 1 7 LEU CB C -9.709 -8.100 -7.003 1.00 . A A . 7 LEU CB 1 1 13 23544 1 1 7 LEU CD1 C -11.830 -7.202 -6.024 1.00 . A A . 7 LEU CD1 1 1 13 23545 1 1 7 LEU CD2 C -9.736 -5.889 -5.777 1.00 . A A . 7 LEU CD2 1 1 13 23546 1 1 7 LEU CG C -10.515 -6.830 -6.687 1.00 . A A . 7 LEU CG 1 1 13 23547 1 1 7 LEU H H -7.735 -6.387 -7.057 1.00 . A A . 7 LEU H 1 1 13 23548 1 1 7 LEU HA H -8.221 -8.970 -8.268 1.00 . A A . 7 LEU HA 1 1 13 23549 1 1 7 LEU HB2 H -10.402 -8.863 -7.305 1.00 . A A . 7 LEU HB2 1 1 13 23550 1 1 7 LEU HB3 H -9.224 -8.419 -6.095 1.00 . A A . 7 LEU HB3 1 1 13 23551 1 1 7 LEU HD11 H -11.632 -7.729 -5.102 1.00 . A A . 7 LEU HD11 1 1 13 23552 1 1 7 LEU HD12 H -12.401 -7.837 -6.686 1.00 . A A . 7 LEU HD12 1 1 13 23553 1 1 7 LEU HD13 H -12.391 -6.305 -5.815 1.00 . A A . 7 LEU HD13 1 1 13 23554 1 1 7 LEU HD21 H -8.963 -5.394 -6.342 1.00 . A A . 7 LEU HD21 1 1 13 23555 1 1 7 LEU HD22 H -9.286 -6.454 -4.974 1.00 . A A . 7 LEU HD22 1 1 13 23556 1 1 7 LEU HD23 H -10.408 -5.152 -5.363 1.00 . A A . 7 LEU HD23 1 1 13 23557 1 1 7 LEU HG H -10.736 -6.309 -7.608 1.00 . A A . 7 LEU HG 1 1 13 23558 1 1 7 LEU N N -7.546 -7.126 -7.664 1.00 . A A . 7 LEU N 1 1 13 23559 1 1 7 LEU O O -10.111 -8.162 -9.976 1.00 . A A . 7 LEU O 1 1 13 23560 1 1 8 GLU C C -9.196 -6.628 -12.295 1.00 . A A . 8 GLU C 1 1 13 23561 1 1 8 GLU CA C -9.374 -5.729 -11.073 1.00 . A A . 8 GLU CA 1 1 13 23562 1 1 8 GLU CB C -8.722 -4.380 -11.365 1.00 . A A . 8 GLU CB 1 1 13 23563 1 1 8 GLU CD C -6.695 -3.233 -12.338 1.00 . A A . 8 GLU CD 1 1 13 23564 1 1 8 GLU CG C -7.254 -4.496 -11.720 1.00 . A A . 8 GLU CG 1 1 13 23565 1 1 8 GLU H H -8.099 -5.876 -9.382 1.00 . A A . 8 GLU H 1 1 13 23566 1 1 8 GLU HA H -10.425 -5.575 -10.906 1.00 . A A . 8 GLU HA 1 1 13 23567 1 1 8 GLU HB2 H -9.236 -3.914 -12.193 1.00 . A A . 8 GLU HB2 1 1 13 23568 1 1 8 GLU HB3 H -8.812 -3.750 -10.493 1.00 . A A . 8 GLU HB3 1 1 13 23569 1 1 8 GLU HG2 H -6.706 -4.714 -10.820 1.00 . A A . 8 GLU HG2 1 1 13 23570 1 1 8 GLU HG3 H -7.131 -5.309 -12.421 1.00 . A A . 8 GLU HG3 1 1 13 23571 1 1 8 GLU N N -8.815 -6.336 -9.862 1.00 . A A . 8 GLU N 1 1 13 23572 1 1 8 GLU O O -9.948 -6.525 -13.261 1.00 . A A . 8 GLU O 1 1 13 23573 1 1 8 GLU OE1 O -6.525 -3.198 -13.575 1.00 . A A . 8 GLU OE1 1 1 13 23574 1 1 8 GLU OE2 O -6.431 -2.270 -11.593 1.00 . A A . 8 GLU OE2 1 1 13 23575 1 1 9 LYS C C -8.889 -9.390 -13.642 1.00 . A A . 9 LYS C 1 1 13 23576 1 1 9 LYS CA C -7.852 -8.314 -13.409 1.00 . A A . 9 LYS CA 1 1 13 23577 1 1 9 LYS CB C -6.469 -8.932 -13.221 1.00 . A A . 9 LYS CB 1 1 13 23578 1 1 9 LYS CD C -4.006 -8.560 -12.897 1.00 . A A . 9 LYS CD 1 1 13 23579 1 1 9 LYS CE C -3.941 -9.399 -11.630 1.00 . A A . 9 LYS CE 1 1 13 23580 1 1 9 LYS CG C -5.364 -7.901 -13.063 1.00 . A A . 9 LYS CG 1 1 13 23581 1 1 9 LYS H H -7.768 -7.691 -11.388 1.00 . A A . 9 LYS H 1 1 13 23582 1 1 9 LYS HA H -7.833 -7.654 -14.264 1.00 . A A . 9 LYS HA 1 1 13 23583 1 1 9 LYS HB2 H -6.482 -9.553 -12.336 1.00 . A A . 9 LYS HB2 1 1 13 23584 1 1 9 LYS HB3 H -6.239 -9.547 -14.078 1.00 . A A . 9 LYS HB3 1 1 13 23585 1 1 9 LYS HD2 H -3.822 -9.199 -13.748 1.00 . A A . 9 LYS HD2 1 1 13 23586 1 1 9 LYS HD3 H -3.247 -7.792 -12.850 1.00 . A A . 9 LYS HD3 1 1 13 23587 1 1 9 LYS HE2 H -4.112 -8.757 -10.779 1.00 . A A . 9 LYS HE2 1 1 13 23588 1 1 9 LYS HE3 H -4.714 -10.152 -11.673 1.00 . A A . 9 LYS HE3 1 1 13 23589 1 1 9 LYS HG2 H -5.342 -7.273 -13.941 1.00 . A A . 9 LYS HG2 1 1 13 23590 1 1 9 LYS HG3 H -5.569 -7.297 -12.191 1.00 . A A . 9 LYS HG3 1 1 13 23591 1 1 9 LYS HZ1 H -2.610 -10.631 -10.601 1.00 . A A . 9 LYS HZ1 1 1 13 23592 1 1 9 LYS HZ2 H -1.864 -9.357 -11.431 1.00 . A A . 9 LYS HZ2 1 1 13 23593 1 1 9 LYS HZ3 H -2.446 -10.699 -12.286 1.00 . A A . 9 LYS HZ3 1 1 13 23594 1 1 9 LYS N N -8.220 -7.526 -12.241 1.00 . A A . 9 LYS N 1 1 13 23595 1 1 9 LYS NZ N -2.625 -10.066 -11.476 1.00 . A A . 9 LYS NZ 1 1 13 23596 1 1 9 LYS O O -9.304 -9.654 -14.771 1.00 . A A . 9 LYS O 1 1 13 23597 1 1 10 LEU C C -11.719 -10.272 -12.763 1.00 . A A . 10 LEU C 1 1 13 23598 1 1 10 LEU CA C -10.380 -10.971 -12.613 1.00 . A A . 10 LEU CA 1 1 13 23599 1 1 10 LEU CB C -10.366 -11.849 -11.368 1.00 . A A . 10 LEU CB 1 1 13 23600 1 1 10 LEU CD1 C -11.149 -11.592 -9.010 1.00 . A A . 10 LEU CD1 1 1 13 23601 1 1 10 LEU CD2 C -8.737 -11.284 -9.572 1.00 . A A . 10 LEU CD2 1 1 13 23602 1 1 10 LEU CG C -10.163 -11.101 -10.056 1.00 . A A . 10 LEU CG 1 1 13 23603 1 1 10 LEU H H -8.941 -9.747 -11.691 1.00 . A A . 10 LEU H 1 1 13 23604 1 1 10 LEU HA H -10.210 -11.589 -13.482 1.00 . A A . 10 LEU HA 1 1 13 23605 1 1 10 LEU HB2 H -11.306 -12.378 -11.315 1.00 . A A . 10 LEU HB2 1 1 13 23606 1 1 10 LEU HB3 H -9.570 -12.567 -11.471 1.00 . A A . 10 LEU HB3 1 1 13 23607 1 1 10 LEU HD11 H -11.036 -11.011 -8.108 1.00 . A A . 10 LEU HD11 1 1 13 23608 1 1 10 LEU HD12 H -10.954 -12.634 -8.795 1.00 . A A . 10 LEU HD12 1 1 13 23609 1 1 10 LEU HD13 H -12.156 -11.484 -9.388 1.00 . A A . 10 LEU HD13 1 1 13 23610 1 1 10 LEU HD21 H -8.598 -10.744 -8.648 1.00 . A A . 10 LEU HD21 1 1 13 23611 1 1 10 LEU HD22 H -8.057 -10.902 -10.318 1.00 . A A . 10 LEU HD22 1 1 13 23612 1 1 10 LEU HD23 H -8.543 -12.334 -9.412 1.00 . A A . 10 LEU HD23 1 1 13 23613 1 1 10 LEU HG H -10.326 -10.041 -10.217 1.00 . A A . 10 LEU HG 1 1 13 23614 1 1 10 LEU N N -9.327 -9.987 -12.557 1.00 . A A . 10 LEU N 1 1 13 23615 1 1 10 LEU O O -12.574 -10.711 -13.515 1.00 . A A . 10 LEU O 1 1 13 23616 1 1 11 VAL C C -13.396 -7.996 -13.637 1.00 . A A . 11 VAL C 1 1 13 23617 1 1 11 VAL CA C -13.113 -8.385 -12.181 1.00 . A A . 11 VAL CA 1 1 13 23618 1 1 11 VAL CB C -13.064 -7.122 -11.286 1.00 . A A . 11 VAL CB 1 1 13 23619 1 1 11 VAL CG1 C -14.180 -6.149 -11.629 1.00 . A A . 11 VAL CG1 1 1 13 23620 1 1 11 VAL CG2 C -13.140 -7.512 -9.817 1.00 . A A . 11 VAL CG2 1 1 13 23621 1 1 11 VAL H H -11.171 -8.855 -11.469 1.00 . A A . 11 VAL H 1 1 13 23622 1 1 11 VAL HA H -13.912 -9.022 -11.832 1.00 . A A . 11 VAL HA 1 1 13 23623 1 1 11 VAL HB H -12.122 -6.621 -11.453 1.00 . A A . 11 VAL HB 1 1 13 23624 1 1 11 VAL HG11 H -14.120 -5.293 -10.977 1.00 . A A . 11 VAL HG11 1 1 13 23625 1 1 11 VAL HG12 H -15.136 -6.637 -11.501 1.00 . A A . 11 VAL HG12 1 1 13 23626 1 1 11 VAL HG13 H -14.073 -5.829 -12.655 1.00 . A A . 11 VAL HG13 1 1 13 23627 1 1 11 VAL HG21 H -12.290 -8.128 -9.564 1.00 . A A . 11 VAL HG21 1 1 13 23628 1 1 11 VAL HG22 H -14.050 -8.063 -9.637 1.00 . A A . 11 VAL HG22 1 1 13 23629 1 1 11 VAL HG23 H -13.134 -6.621 -9.207 1.00 . A A . 11 VAL HG23 1 1 13 23630 1 1 11 VAL N N -11.883 -9.157 -12.075 1.00 . A A . 11 VAL N 1 1 13 23631 1 1 11 VAL O O -14.547 -7.999 -14.076 1.00 . A A . 11 VAL O 1 1 13 23632 1 1 12 SER C C -12.856 -8.526 -16.663 1.00 . A A . 12 SER C 1 1 13 23633 1 1 12 SER CA C -12.493 -7.322 -15.788 1.00 . A A . 12 SER CA 1 1 13 23634 1 1 12 SER CB C -11.208 -6.661 -16.292 1.00 . A A . 12 SER CB 1 1 13 23635 1 1 12 SER H H -11.442 -7.760 -14.000 1.00 . A A . 12 SER H 1 1 13 23636 1 1 12 SER HA H -13.299 -6.604 -15.842 1.00 . A A . 12 SER HA 1 1 13 23637 1 1 12 SER HB2 H -10.395 -7.369 -16.234 1.00 . A A . 12 SER HB2 1 1 13 23638 1 1 12 SER HB3 H -11.342 -6.349 -17.319 1.00 . A A . 12 SER HB3 1 1 13 23639 1 1 12 SER HG H -10.725 -5.801 -14.593 1.00 . A A . 12 SER HG 1 1 13 23640 1 1 12 SER N N -12.342 -7.711 -14.392 1.00 . A A . 12 SER N 1 1 13 23641 1 1 12 SER O O -13.488 -8.374 -17.707 1.00 . A A . 12 SER O 1 1 13 23642 1 1 12 SER OG O -10.881 -5.523 -15.508 1.00 . A A . 12 SER OG 1 1 13 23643 1 1 13 ARG C C -14.105 -11.532 -16.563 1.00 . A A . 13 ARG C 1 1 13 23644 1 1 13 ARG CA C -12.767 -10.934 -16.990 1.00 . A A . 13 ARG CA 1 1 13 23645 1 1 13 ARG CB C -11.644 -11.953 -16.849 1.00 . A A . 13 ARG CB 1 1 13 23646 1 1 13 ARG CD C -10.230 -13.339 -15.353 1.00 . A A . 13 ARG CD 1 1 13 23647 1 1 13 ARG CG C -11.489 -12.513 -15.458 1.00 . A A . 13 ARG CG 1 1 13 23648 1 1 13 ARG CZ C -7.808 -13.074 -15.763 1.00 . A A . 13 ARG CZ 1 1 13 23649 1 1 13 ARG H H -11.997 -9.794 -15.375 1.00 . A A . 13 ARG H 1 1 13 23650 1 1 13 ARG HA H -12.837 -10.653 -18.024 1.00 . A A . 13 ARG HA 1 1 13 23651 1 1 13 ARG HB2 H -11.834 -12.776 -17.524 1.00 . A A . 13 ARG HB2 1 1 13 23652 1 1 13 ARG HB3 H -10.713 -11.481 -17.127 1.00 . A A . 13 ARG HB3 1 1 13 23653 1 1 13 ARG HD2 H -10.140 -13.714 -14.346 1.00 . A A . 13 ARG HD2 1 1 13 23654 1 1 13 ARG HD3 H -10.310 -14.164 -16.043 1.00 . A A . 13 ARG HD3 1 1 13 23655 1 1 13 ARG HE H -9.162 -11.608 -15.887 1.00 . A A . 13 ARG HE 1 1 13 23656 1 1 13 ARG HG2 H -11.444 -11.695 -14.751 1.00 . A A . 13 ARG HG2 1 1 13 23657 1 1 13 ARG HG3 H -12.342 -13.138 -15.234 1.00 . A A . 13 ARG HG3 1 1 13 23658 1 1 13 ARG HH11 H -8.358 -14.934 -15.147 1.00 . A A . 13 ARG HH11 1 1 13 23659 1 1 13 ARG HH12 H -6.670 -14.739 -15.522 1.00 . A A . 13 ARG HH12 1 1 13 23660 1 1 13 ARG HH21 H -6.949 -11.333 -16.360 1.00 . A A . 13 ARG HH21 1 1 13 23661 1 1 13 ARG HH22 H -5.859 -12.687 -16.198 1.00 . A A . 13 ARG HH22 1 1 13 23662 1 1 13 ARG N N -12.475 -9.723 -16.227 1.00 . A A . 13 ARG N 1 1 13 23663 1 1 13 ARG NE N -9.035 -12.562 -15.684 1.00 . A A . 13 ARG NE 1 1 13 23664 1 1 13 ARG NH1 N -7.594 -14.347 -15.448 1.00 . A A . 13 ARG NH1 1 1 13 23665 1 1 13 ARG NH2 N -6.793 -12.305 -16.134 1.00 . A A . 13 ARG NH2 1 1 13 23666 1 1 13 ARG O O -14.729 -12.279 -17.314 1.00 . A A . 13 ARG O 1 1 13 23667 1 1 14 LEU C C -16.881 -10.539 -15.478 1.00 . A A . 14 LEU C 1 1 13 23668 1 1 14 LEU CA C -15.887 -11.544 -14.906 1.00 . A A . 14 LEU CA 1 1 13 23669 1 1 14 LEU CB C -15.983 -11.570 -13.372 1.00 . A A . 14 LEU CB 1 1 13 23670 1 1 14 LEU CD1 C -16.208 -14.080 -13.390 1.00 . A A . 14 LEU CD1 1 1 13 23671 1 1 14 LEU CD2 C -14.065 -13.050 -12.620 1.00 . A A . 14 LEU CD2 1 1 13 23672 1 1 14 LEU CG C -15.575 -12.888 -12.690 1.00 . A A . 14 LEU CG 1 1 13 23673 1 1 14 LEU H H -13.937 -10.730 -14.734 1.00 . A A . 14 LEU H 1 1 13 23674 1 1 14 LEU HA H -16.124 -12.523 -15.293 1.00 . A A . 14 LEU HA 1 1 13 23675 1 1 14 LEU HB2 H -15.354 -10.784 -12.984 1.00 . A A . 14 LEU HB2 1 1 13 23676 1 1 14 LEU HB3 H -17.005 -11.354 -13.098 1.00 . A A . 14 LEU HB3 1 1 13 23677 1 1 14 LEU HD11 H -17.283 -13.983 -13.365 1.00 . A A . 14 LEU HD11 1 1 13 23678 1 1 14 LEU HD12 H -15.917 -14.991 -12.886 1.00 . A A . 14 LEU HD12 1 1 13 23679 1 1 14 LEU HD13 H -15.873 -14.114 -14.417 1.00 . A A . 14 LEU HD13 1 1 13 23680 1 1 14 LEU HD21 H -13.643 -12.932 -13.607 1.00 . A A . 14 LEU HD21 1 1 13 23681 1 1 14 LEU HD22 H -13.827 -14.034 -12.244 1.00 . A A . 14 LEU HD22 1 1 13 23682 1 1 14 LEU HD23 H -13.649 -12.302 -11.957 1.00 . A A . 14 LEU HD23 1 1 13 23683 1 1 14 LEU HG H -15.948 -12.872 -11.676 1.00 . A A . 14 LEU HG 1 1 13 23684 1 1 14 LEU N N -14.541 -11.202 -15.350 1.00 . A A . 14 LEU N 1 1 13 23685 1 1 14 LEU O O -18.096 -10.733 -15.400 1.00 . A A . 14 LEU O 1 1 13 23686 1 1 15 ASN C C -18.194 -7.843 -15.884 1.00 . A A . 15 ASN C 1 1 13 23687 1 1 15 ASN CA C -17.100 -8.441 -16.750 1.00 . A A . 15 ASN CA 1 1 13 23688 1 1 15 ASN CB C -17.696 -8.987 -18.053 1.00 . A A . 15 ASN CB 1 1 13 23689 1 1 15 ASN CG C -16.645 -9.247 -19.114 1.00 . A A . 15 ASN CG 1 1 13 23690 1 1 15 ASN H H -15.360 -9.351 -15.977 1.00 . A A . 15 ASN H 1 1 13 23691 1 1 15 ASN HA H -16.411 -7.650 -17.000 1.00 . A A . 15 ASN HA 1 1 13 23692 1 1 15 ASN HB2 H -18.207 -9.916 -17.846 1.00 . A A . 15 ASN HB2 1 1 13 23693 1 1 15 ASN HB3 H -18.406 -8.272 -18.442 1.00 . A A . 15 ASN HB3 1 1 13 23694 1 1 15 ASN HD21 H -16.425 -11.119 -18.492 1.00 . A A . 15 ASN HD21 1 1 13 23695 1 1 15 ASN HD22 H -15.424 -10.645 -19.821 1.00 . A A . 15 ASN HD22 1 1 13 23696 1 1 15 ASN N N -16.331 -9.464 -16.045 1.00 . A A . 15 ASN N 1 1 13 23697 1 1 15 ASN ND2 N -16.115 -10.458 -19.145 1.00 . A A . 15 ASN ND2 1 1 13 23698 1 1 15 ASN O O -19.375 -8.170 -16.030 1.00 . A A . 15 ASN O 1 1 13 23699 1 1 15 ASN OD1 O -16.317 -8.365 -19.907 1.00 . A A . 15 ASN OD1 1 1 13 23700 1 1 16 LEU C C -19.007 -4.888 -14.691 1.00 . A A . 16 LEU C 1 1 13 23701 1 1 16 LEU CA C -18.739 -6.275 -14.129 1.00 . A A . 16 LEU CA 1 1 13 23702 1 1 16 LEU CB C -18.191 -6.177 -12.713 1.00 . A A . 16 LEU CB 1 1 13 23703 1 1 16 LEU CD1 C -17.277 -7.309 -10.693 1.00 . A A . 16 LEU CD1 1 1 13 23704 1 1 16 LEU CD2 C -18.977 -8.482 -12.091 1.00 . A A . 16 LEU CD2 1 1 13 23705 1 1 16 LEU CG C -17.798 -7.520 -12.096 1.00 . A A . 16 LEU CG 1 1 13 23706 1 1 16 LEU H H -16.831 -6.831 -14.833 1.00 . A A . 16 LEU H 1 1 13 23707 1 1 16 LEU HA H -19.661 -6.836 -14.116 1.00 . A A . 16 LEU HA 1 1 13 23708 1 1 16 LEU HB2 H -17.320 -5.537 -12.729 1.00 . A A . 16 LEU HB2 1 1 13 23709 1 1 16 LEU HB3 H -18.938 -5.721 -12.086 1.00 . A A . 16 LEU HB3 1 1 13 23710 1 1 16 LEU HD11 H -18.038 -6.824 -10.100 1.00 . A A . 16 LEU HD11 1 1 13 23711 1 1 16 LEU HD12 H -16.397 -6.684 -10.733 1.00 . A A . 16 LEU HD12 1 1 13 23712 1 1 16 LEU HD13 H -17.025 -8.262 -10.254 1.00 . A A . 16 LEU HD13 1 1 13 23713 1 1 16 LEU HD21 H -19.773 -8.072 -11.486 1.00 . A A . 16 LEU HD21 1 1 13 23714 1 1 16 LEU HD22 H -18.666 -9.431 -11.679 1.00 . A A . 16 LEU HD22 1 1 13 23715 1 1 16 LEU HD23 H -19.330 -8.626 -13.100 1.00 . A A . 16 LEU HD23 1 1 13 23716 1 1 16 LEU HG H -17.005 -7.961 -12.689 1.00 . A A . 16 LEU HG 1 1 13 23717 1 1 16 LEU N N -17.794 -6.984 -14.967 1.00 . A A . 16 LEU N 1 1 13 23718 1 1 16 LEU O O -18.128 -4.275 -15.298 1.00 . A A . 16 LEU O 1 1 13 23719 1 1 17 ASN C C -20.934 -2.141 -13.872 1.00 . A A . 17 ASN C 1 1 13 23720 1 1 17 ASN CA C -20.587 -3.081 -15.014 1.00 . A A . 17 ASN CA 1 1 13 23721 1 1 17 ASN CB C -21.751 -3.179 -16.018 1.00 . A A . 17 ASN CB 1 1 13 23722 1 1 17 ASN CG C -23.094 -3.458 -15.369 1.00 . A A . 17 ASN CG 1 1 13 23723 1 1 17 ASN H H -20.870 -4.918 -13.967 1.00 . A A . 17 ASN H 1 1 13 23724 1 1 17 ASN HA H -19.729 -2.681 -15.522 1.00 . A A . 17 ASN HA 1 1 13 23725 1 1 17 ASN HB2 H -21.826 -2.247 -16.557 1.00 . A A . 17 ASN HB2 1 1 13 23726 1 1 17 ASN HB3 H -21.539 -3.974 -16.719 1.00 . A A . 17 ASN HB3 1 1 13 23727 1 1 17 ASN HD21 H -22.828 -5.410 -15.590 1.00 . A A . 17 ASN HD21 1 1 13 23728 1 1 17 ASN HD22 H -24.290 -4.931 -14.795 1.00 . A A . 17 ASN HD22 1 1 13 23729 1 1 17 ASN N N -20.216 -4.394 -14.493 1.00 . A A . 17 ASN N 1 1 13 23730 1 1 17 ASN ND2 N -23.443 -4.722 -15.250 1.00 . A A . 17 ASN ND2 1 1 13 23731 1 1 17 ASN O O -20.709 -2.472 -12.711 1.00 . A A . 17 ASN O 1 1 13 23732 1 1 17 ASN OD1 O -23.818 -2.539 -14.992 1.00 . A A . 17 ASN OD1 1 1 13 23733 1 1 18 ASN C C -22.732 -0.548 -12.130 1.00 . A A . 18 ASN C 1 1 13 23734 1 1 18 ASN CA C -21.846 0.041 -13.220 1.00 . A A . 18 ASN CA 1 1 13 23735 1 1 18 ASN CB C -22.577 1.206 -13.899 1.00 . A A . 18 ASN CB 1 1 13 23736 1 1 18 ASN CG C -23.901 0.798 -14.528 1.00 . A A . 18 ASN CG 1 1 13 23737 1 1 18 ASN H H -21.587 -0.765 -15.165 1.00 . A A . 18 ASN H 1 1 13 23738 1 1 18 ASN HA H -20.944 0.417 -12.762 1.00 . A A . 18 ASN HA 1 1 13 23739 1 1 18 ASN HB2 H -22.773 1.970 -13.166 1.00 . A A . 18 ASN HB2 1 1 13 23740 1 1 18 ASN HB3 H -21.945 1.610 -14.674 1.00 . A A . 18 ASN HB3 1 1 13 23741 1 1 18 ASN HD21 H -24.889 1.332 -12.880 1.00 . A A . 18 ASN HD21 1 1 13 23742 1 1 18 ASN HD22 H -25.858 0.715 -14.177 1.00 . A A . 18 ASN HD22 1 1 13 23743 1 1 18 ASN N N -21.462 -0.968 -14.211 1.00 . A A . 18 ASN N 1 1 13 23744 1 1 18 ASN ND2 N -24.991 0.962 -13.788 1.00 . A A . 18 ASN ND2 1 1 13 23745 1 1 18 ASN O O -22.721 -0.090 -10.992 1.00 . A A . 18 ASN O 1 1 13 23746 1 1 18 ASN OD1 O -23.942 0.352 -15.674 1.00 . A A . 18 ASN OD1 1 1 13 23747 1 1 19 THR C C -23.557 -2.990 -10.486 1.00 . A A . 19 THR C 1 1 13 23748 1 1 19 THR CA C -24.367 -2.225 -11.533 1.00 . A A . 19 THR CA 1 1 13 23749 1 1 19 THR CB C -25.325 -3.196 -12.256 1.00 . A A . 19 THR CB 1 1 13 23750 1 1 19 THR CG2 C -26.359 -3.763 -11.295 1.00 . A A . 19 THR CG2 1 1 13 23751 1 1 19 THR H H -23.439 -1.892 -13.411 1.00 . A A . 19 THR H 1 1 13 23752 1 1 19 THR HA H -24.955 -1.464 -11.036 1.00 . A A . 19 THR HA 1 1 13 23753 1 1 19 THR HB H -24.746 -4.013 -12.662 1.00 . A A . 19 THR HB 1 1 13 23754 1 1 19 THR HG1 H -25.346 -2.316 -14.028 1.00 . A A . 19 THR HG1 1 1 13 23755 1 1 19 THR HG21 H -25.856 -4.271 -10.487 1.00 . A A . 19 THR HG21 1 1 13 23756 1 1 19 THR HG22 H -26.996 -4.460 -11.819 1.00 . A A . 19 THR HG22 1 1 13 23757 1 1 19 THR HG23 H -26.960 -2.959 -10.895 1.00 . A A . 19 THR HG23 1 1 13 23758 1 1 19 THR N N -23.484 -1.568 -12.482 1.00 . A A . 19 THR N 1 1 13 23759 1 1 19 THR O O -23.779 -2.843 -9.286 1.00 . A A . 19 THR O 1 1 13 23760 1 1 19 THR OG1 O -25.990 -2.513 -13.332 1.00 . A A . 19 THR OG1 1 1 13 23761 1 1 20 GLU C C -20.683 -3.809 -9.387 1.00 . A A . 20 GLU C 1 1 13 23762 1 1 20 GLU CA C -21.793 -4.609 -10.067 1.00 . A A . 20 GLU CA 1 1 13 23763 1 1 20 GLU CB C -21.171 -5.768 -10.844 1.00 . A A . 20 GLU CB 1 1 13 23764 1 1 20 GLU CD C -22.710 -6.409 -12.730 1.00 . A A . 20 GLU CD 1 1 13 23765 1 1 20 GLU CG C -22.175 -6.781 -11.369 1.00 . A A . 20 GLU CG 1 1 13 23766 1 1 20 GLU H H -22.434 -3.810 -11.916 1.00 . A A . 20 GLU H 1 1 13 23767 1 1 20 GLU HA H -22.446 -5.010 -9.309 1.00 . A A . 20 GLU HA 1 1 13 23768 1 1 20 GLU HB2 H -20.637 -5.363 -11.690 1.00 . A A . 20 GLU HB2 1 1 13 23769 1 1 20 GLU HB3 H -20.470 -6.283 -10.209 1.00 . A A . 20 GLU HB3 1 1 13 23770 1 1 20 GLU HG2 H -21.694 -7.744 -11.438 1.00 . A A . 20 GLU HG2 1 1 13 23771 1 1 20 GLU HG3 H -23.002 -6.840 -10.677 1.00 . A A . 20 GLU HG3 1 1 13 23772 1 1 20 GLU N N -22.598 -3.777 -10.951 1.00 . A A . 20 GLU N 1 1 13 23773 1 1 20 GLU O O -20.399 -4.001 -8.203 1.00 . A A . 20 GLU O 1 1 13 23774 1 1 20 GLU OE1 O -21.958 -6.560 -13.720 1.00 . A A . 20 GLU OE1 1 1 13 23775 1 1 20 GLU OE2 O -23.865 -5.959 -12.817 1.00 . A A . 20 GLU OE2 1 1 13 23776 1 1 21 LYS C C -19.250 -1.221 -8.520 1.00 . A A . 21 LYS C 1 1 13 23777 1 1 21 LYS CA C -18.895 -2.175 -9.656 1.00 . A A . 21 LYS CA 1 1 13 23778 1 1 21 LYS CB C -18.224 -1.420 -10.801 1.00 . A A . 21 LYS CB 1 1 13 23779 1 1 21 LYS CD C -16.411 -3.164 -11.034 1.00 . A A . 21 LYS CD 1 1 13 23780 1 1 21 LYS CE C -15.354 -2.294 -10.364 1.00 . A A . 21 LYS CE 1 1 13 23781 1 1 21 LYS CG C -17.466 -2.330 -11.757 1.00 . A A . 21 LYS CG 1 1 13 23782 1 1 21 LYS H H -20.390 -2.737 -11.049 1.00 . A A . 21 LYS H 1 1 13 23783 1 1 21 LYS HA H -18.192 -2.902 -9.282 1.00 . A A . 21 LYS HA 1 1 13 23784 1 1 21 LYS HB2 H -18.981 -0.895 -11.362 1.00 . A A . 21 LYS HB2 1 1 13 23785 1 1 21 LYS HB3 H -17.528 -0.706 -10.389 1.00 . A A . 21 LYS HB3 1 1 13 23786 1 1 21 LYS HD2 H -16.898 -3.762 -10.277 1.00 . A A . 21 LYS HD2 1 1 13 23787 1 1 21 LYS HD3 H -15.928 -3.813 -11.750 1.00 . A A . 21 LYS HD3 1 1 13 23788 1 1 21 LYS HE2 H -15.848 -1.612 -9.689 1.00 . A A . 21 LYS HE2 1 1 13 23789 1 1 21 LYS HE3 H -14.687 -2.932 -9.801 1.00 . A A . 21 LYS HE3 1 1 13 23790 1 1 21 LYS HG2 H -18.167 -2.993 -12.241 1.00 . A A . 21 LYS HG2 1 1 13 23791 1 1 21 LYS HG3 H -16.979 -1.719 -12.495 1.00 . A A . 21 LYS HG3 1 1 13 23792 1 1 21 LYS HZ1 H -14.072 -2.144 -12.010 1.00 . A A . 21 LYS HZ1 1 1 13 23793 1 1 21 LYS HZ2 H -13.843 -0.933 -10.843 1.00 . A A . 21 LYS HZ2 1 1 13 23794 1 1 21 LYS HZ3 H -15.181 -0.866 -11.883 1.00 . A A . 21 LYS HZ3 1 1 13 23795 1 1 21 LYS N N -20.058 -2.911 -10.139 1.00 . A A . 21 LYS N 1 1 13 23796 1 1 21 LYS NZ N -14.559 -1.508 -11.343 1.00 . A A . 21 LYS NZ 1 1 13 23797 1 1 21 LYS O O -18.457 -1.040 -7.591 1.00 . A A . 21 LYS O 1 1 13 23798 1 1 22 GLU C C -21.044 -0.546 -6.222 1.00 . A A . 22 GLU C 1 1 13 23799 1 1 22 GLU CA C -20.889 0.255 -7.508 1.00 . A A . 22 GLU CA 1 1 13 23800 1 1 22 GLU CB C -22.213 0.931 -7.877 1.00 . A A . 22 GLU CB 1 1 13 23801 1 1 22 GLU CD C -21.004 3.000 -8.702 1.00 . A A . 22 GLU CD 1 1 13 23802 1 1 22 GLU CG C -22.088 1.979 -8.973 1.00 . A A . 22 GLU CG 1 1 13 23803 1 1 22 GLU H H -21.015 -0.773 -9.357 1.00 . A A . 22 GLU H 1 1 13 23804 1 1 22 GLU HA H -20.136 1.014 -7.358 1.00 . A A . 22 GLU HA 1 1 13 23805 1 1 22 GLU HB2 H -22.906 0.173 -8.220 1.00 . A A . 22 GLU HB2 1 1 13 23806 1 1 22 GLU HB3 H -22.619 1.406 -6.997 1.00 . A A . 22 GLU HB3 1 1 13 23807 1 1 22 GLU HG2 H -21.861 1.480 -9.903 1.00 . A A . 22 GLU HG2 1 1 13 23808 1 1 22 GLU HG3 H -23.032 2.494 -9.065 1.00 . A A . 22 GLU HG3 1 1 13 23809 1 1 22 GLU N N -20.433 -0.620 -8.583 1.00 . A A . 22 GLU N 1 1 13 23810 1 1 22 GLU O O -20.607 -0.121 -5.150 1.00 . A A . 22 GLU O 1 1 13 23811 1 1 22 GLU OE1 O -20.099 3.142 -9.549 1.00 . A A . 22 GLU OE1 1 1 13 23812 1 1 22 GLU OE2 O -21.046 3.666 -7.645 1.00 . A A . 22 GLU OE2 1 1 13 23813 1 1 23 THR C C -20.486 -3.048 -4.643 1.00 . A A . 23 THR C 1 1 13 23814 1 1 23 THR CA C -21.826 -2.629 -5.232 1.00 . A A . 23 THR CA 1 1 13 23815 1 1 23 THR CB C -22.570 -3.894 -5.683 1.00 . A A . 23 THR CB 1 1 13 23816 1 1 23 THR CG2 C -23.022 -4.710 -4.484 1.00 . A A . 23 THR CG2 1 1 13 23817 1 1 23 THR H H -21.982 -1.989 -7.234 1.00 . A A . 23 THR H 1 1 13 23818 1 1 23 THR HA H -22.415 -2.130 -4.479 1.00 . A A . 23 THR HA 1 1 13 23819 1 1 23 THR HB H -21.893 -4.498 -6.282 1.00 . A A . 23 THR HB 1 1 13 23820 1 1 23 THR HG1 H -24.189 -4.318 -6.732 1.00 . A A . 23 THR HG1 1 1 13 23821 1 1 23 THR HG21 H -23.659 -4.104 -3.855 1.00 . A A . 23 THR HG21 1 1 13 23822 1 1 23 THR HG22 H -22.159 -5.030 -3.918 1.00 . A A . 23 THR HG22 1 1 13 23823 1 1 23 THR HG23 H -23.571 -5.575 -4.823 1.00 . A A . 23 THR HG23 1 1 13 23824 1 1 23 THR N N -21.642 -1.724 -6.353 1.00 . A A . 23 THR N 1 1 13 23825 1 1 23 THR O O -20.284 -3.003 -3.432 1.00 . A A . 23 THR O 1 1 13 23826 1 1 23 THR OG1 O -23.707 -3.526 -6.473 1.00 . A A . 23 THR OG1 1 1 13 23827 1 1 24 LEU C C -17.503 -2.888 -4.333 1.00 . A A . 24 LEU C 1 1 13 23828 1 1 24 LEU CA C -18.273 -3.946 -5.122 1.00 . A A . 24 LEU CA 1 1 13 23829 1 1 24 LEU CB C -17.509 -4.344 -6.379 1.00 . A A . 24 LEU CB 1 1 13 23830 1 1 24 LEU CD1 C -15.285 -5.424 -5.962 1.00 . A A . 24 LEU CD1 1 1 13 23831 1 1 24 LEU CD2 C -17.375 -6.623 -5.312 1.00 . A A . 24 LEU CD2 1 1 13 23832 1 1 24 LEU CG C -16.745 -5.664 -6.314 1.00 . A A . 24 LEU CG 1 1 13 23833 1 1 24 LEU H H -19.807 -3.448 -6.477 1.00 . A A . 24 LEU H 1 1 13 23834 1 1 24 LEU HA H -18.416 -4.815 -4.499 1.00 . A A . 24 LEU HA 1 1 13 23835 1 1 24 LEU HB2 H -18.214 -4.404 -7.196 1.00 . A A . 24 LEU HB2 1 1 13 23836 1 1 24 LEU HB3 H -16.800 -3.560 -6.600 1.00 . A A . 24 LEU HB3 1 1 13 23837 1 1 24 LEU HD11 H -14.835 -4.787 -6.710 1.00 . A A . 24 LEU HD11 1 1 13 23838 1 1 24 LEU HD12 H -14.762 -6.368 -5.930 1.00 . A A . 24 LEU HD12 1 1 13 23839 1 1 24 LEU HD13 H -15.222 -4.943 -4.996 1.00 . A A . 24 LEU HD13 1 1 13 23840 1 1 24 LEU HD21 H -18.425 -6.741 -5.537 1.00 . A A . 24 LEU HD21 1 1 13 23841 1 1 24 LEU HD22 H -17.260 -6.231 -4.312 1.00 . A A . 24 LEU HD22 1 1 13 23842 1 1 24 LEU HD23 H -16.885 -7.583 -5.379 1.00 . A A . 24 LEU HD23 1 1 13 23843 1 1 24 LEU HG H -16.793 -6.124 -7.287 1.00 . A A . 24 LEU HG 1 1 13 23844 1 1 24 LEU N N -19.581 -3.458 -5.519 1.00 . A A . 24 LEU N 1 1 13 23845 1 1 24 LEU O O -16.801 -3.206 -3.371 1.00 . A A . 24 LEU O 1 1 13 23846 1 1 25 THR C C -17.615 -0.387 -2.636 1.00 . A A . 25 THR C 1 1 13 23847 1 1 25 THR CA C -17.020 -0.526 -4.038 1.00 . A A . 25 THR CA 1 1 13 23848 1 1 25 THR CB C -17.210 0.790 -4.818 1.00 . A A . 25 THR CB 1 1 13 23849 1 1 25 THR CG2 C -16.446 1.933 -4.168 1.00 . A A . 25 THR CG2 1 1 13 23850 1 1 25 THR H H -18.185 -1.452 -5.541 1.00 . A A . 25 THR H 1 1 13 23851 1 1 25 THR HA H -15.962 -0.729 -3.956 1.00 . A A . 25 THR HA 1 1 13 23852 1 1 25 THR HB H -18.262 1.036 -4.830 1.00 . A A . 25 THR HB 1 1 13 23853 1 1 25 THR HG1 H -17.474 0.263 -6.706 1.00 . A A . 25 THR HG1 1 1 13 23854 1 1 25 THR HG21 H -16.624 2.844 -4.720 1.00 . A A . 25 THR HG21 1 1 13 23855 1 1 25 THR HG22 H -15.389 1.708 -4.175 1.00 . A A . 25 THR HG22 1 1 13 23856 1 1 25 THR HG23 H -16.780 2.058 -3.149 1.00 . A A . 25 THR HG23 1 1 13 23857 1 1 25 THR N N -17.645 -1.636 -4.743 1.00 . A A . 25 THR N 1 1 13 23858 1 1 25 THR O O -16.889 -0.278 -1.645 1.00 . A A . 25 THR O 1 1 13 23859 1 1 25 THR OG1 O -16.753 0.616 -6.166 1.00 . A A . 25 THR OG1 1 1 13 23860 1 1 26 PHE C C -19.279 -1.514 -0.392 1.00 . A A . 26 PHE C 1 1 13 23861 1 1 26 PHE CA C -19.660 -0.348 -1.302 1.00 . A A . 26 PHE CA 1 1 13 23862 1 1 26 PHE CB C -21.167 -0.359 -1.583 1.00 . A A . 26 PHE CB 1 1 13 23863 1 1 26 PHE CD1 C -22.602 -1.821 -0.133 1.00 . A A . 26 PHE CD1 1 1 13 23864 1 1 26 PHE CD2 C -22.285 0.453 0.517 1.00 . A A . 26 PHE CD2 1 1 13 23865 1 1 26 PHE CE1 C -23.406 -2.030 0.969 1.00 . A A . 26 PHE CE1 1 1 13 23866 1 1 26 PHE CE2 C -23.089 0.249 1.625 1.00 . A A . 26 PHE CE2 1 1 13 23867 1 1 26 PHE CG C -22.033 -0.579 -0.372 1.00 . A A . 26 PHE CG 1 1 13 23868 1 1 26 PHE CZ C -23.650 -0.994 1.850 1.00 . A A . 26 PHE CZ 1 1 13 23869 1 1 26 PHE H H -19.456 -0.491 -3.399 1.00 . A A . 26 PHE H 1 1 13 23870 1 1 26 PHE HA H -19.397 0.578 -0.815 1.00 . A A . 26 PHE HA 1 1 13 23871 1 1 26 PHE HB2 H -21.446 0.588 -2.017 1.00 . A A . 26 PHE HB2 1 1 13 23872 1 1 26 PHE HB3 H -21.382 -1.146 -2.291 1.00 . A A . 26 PHE HB3 1 1 13 23873 1 1 26 PHE HD1 H -22.409 -2.634 -0.820 1.00 . A A . 26 PHE HD1 1 1 13 23874 1 1 26 PHE HD2 H -21.847 1.424 0.342 1.00 . A A . 26 PHE HD2 1 1 13 23875 1 1 26 PHE HE1 H -23.843 -3.003 1.143 1.00 . A A . 26 PHE HE1 1 1 13 23876 1 1 26 PHE HE2 H -23.278 1.059 2.312 1.00 . A A . 26 PHE HE2 1 1 13 23877 1 1 26 PHE HZ H -24.279 -1.155 2.714 1.00 . A A . 26 PHE HZ 1 1 13 23878 1 1 26 PHE N N -18.940 -0.418 -2.566 1.00 . A A . 26 PHE N 1 1 13 23879 1 1 26 PHE O O -19.002 -1.328 0.796 1.00 . A A . 26 PHE O 1 1 13 23880 1 1 27 LEU C C -17.605 -3.909 0.407 1.00 . A A . 27 LEU C 1 1 13 23881 1 1 27 LEU CA C -18.995 -3.933 -0.236 1.00 . A A . 27 LEU CA 1 1 13 23882 1 1 27 LEU CB C -19.138 -5.126 -1.193 1.00 . A A . 27 LEU CB 1 1 13 23883 1 1 27 LEU CD1 C -19.837 -7.492 -1.606 1.00 . A A . 27 LEU CD1 1 1 13 23884 1 1 27 LEU CD2 C -18.261 -6.993 0.244 1.00 . A A . 27 LEU CD2 1 1 13 23885 1 1 27 LEU CG C -19.450 -6.478 -0.544 1.00 . A A . 27 LEU CG 1 1 13 23886 1 1 27 LEU H H -19.426 -2.764 -1.937 1.00 . A A . 27 LEU H 1 1 13 23887 1 1 27 LEU HA H -19.737 -4.017 0.543 1.00 . A A . 27 LEU HA 1 1 13 23888 1 1 27 LEU HB2 H -19.930 -4.899 -1.892 1.00 . A A . 27 LEU HB2 1 1 13 23889 1 1 27 LEU HB3 H -18.216 -5.225 -1.747 1.00 . A A . 27 LEU HB3 1 1 13 23890 1 1 27 LEU HD11 H -19.024 -7.603 -2.309 1.00 . A A . 27 LEU HD11 1 1 13 23891 1 1 27 LEU HD12 H -20.720 -7.149 -2.126 1.00 . A A . 27 LEU HD12 1 1 13 23892 1 1 27 LEU HD13 H -20.041 -8.443 -1.137 1.00 . A A . 27 LEU HD13 1 1 13 23893 1 1 27 LEU HD21 H -17.982 -6.260 0.984 1.00 . A A . 27 LEU HD21 1 1 13 23894 1 1 27 LEU HD22 H -17.434 -7.161 -0.428 1.00 . A A . 27 LEU HD22 1 1 13 23895 1 1 27 LEU HD23 H -18.525 -7.918 0.733 1.00 . A A . 27 LEU HD23 1 1 13 23896 1 1 27 LEU HG H -20.283 -6.365 0.132 1.00 . A A . 27 LEU HG 1 1 13 23897 1 1 27 LEU N N -19.253 -2.706 -0.970 1.00 . A A . 27 LEU N 1 1 13 23898 1 1 27 LEU O O -17.473 -4.029 1.626 1.00 . A A . 27 LEU O 1 1 13 23899 1 1 28 THR C C -14.922 -2.715 1.108 1.00 . A A . 28 THR C 1 1 13 23900 1 1 28 THR CA C -15.203 -3.780 0.043 1.00 . A A . 28 THR CA 1 1 13 23901 1 1 28 THR CB C -14.246 -3.587 -1.144 1.00 . A A . 28 THR CB 1 1 13 23902 1 1 28 THR CG2 C -12.821 -3.917 -0.749 1.00 . A A . 28 THR CG2 1 1 13 23903 1 1 28 THR H H -16.747 -3.577 -1.367 1.00 . A A . 28 THR H 1 1 13 23904 1 1 28 THR HA H -15.022 -4.755 0.468 1.00 . A A . 28 THR HA 1 1 13 23905 1 1 28 THR HB H -14.289 -2.557 -1.463 1.00 . A A . 28 THR HB 1 1 13 23906 1 1 28 THR HG1 H -15.288 -3.976 -2.781 1.00 . A A . 28 THR HG1 1 1 13 23907 1 1 28 THR HG21 H -12.170 -3.773 -1.597 1.00 . A A . 28 THR HG21 1 1 13 23908 1 1 28 THR HG22 H -12.772 -4.944 -0.424 1.00 . A A . 28 THR HG22 1 1 13 23909 1 1 28 THR HG23 H -12.517 -3.269 0.057 1.00 . A A . 28 THR HG23 1 1 13 23910 1 1 28 THR N N -16.579 -3.734 -0.416 1.00 . A A . 28 THR N 1 1 13 23911 1 1 28 THR O O -14.185 -2.958 2.068 1.00 . A A . 28 THR O 1 1 13 23912 1 1 28 THR OG1 O -14.645 -4.438 -2.228 1.00 . A A . 28 THR OG1 1 1 13 23913 1 1 29 ASN C C -15.995 -0.676 3.214 1.00 . A A . 29 ASN C 1 1 13 23914 1 1 29 ASN CA C -15.305 -0.443 1.876 1.00 . A A . 29 ASN CA 1 1 13 23915 1 1 29 ASN CB C -15.767 0.871 1.267 1.00 . A A . 29 ASN CB 1 1 13 23916 1 1 29 ASN CG C -14.712 1.471 0.364 1.00 . A A . 29 ASN CG 1 1 13 23917 1 1 29 ASN H H -16.136 -1.417 0.191 1.00 . A A . 29 ASN H 1 1 13 23918 1 1 29 ASN HA H -14.243 -0.376 2.039 1.00 . A A . 29 ASN HA 1 1 13 23919 1 1 29 ASN HB2 H -16.662 0.701 0.687 1.00 . A A . 29 ASN HB2 1 1 13 23920 1 1 29 ASN HB3 H -15.982 1.574 2.057 1.00 . A A . 29 ASN HB3 1 1 13 23921 1 1 29 ASN HD21 H -16.112 2.107 -0.865 1.00 . A A . 29 ASN HD21 1 1 13 23922 1 1 29 ASN HD22 H -14.485 2.464 -1.330 1.00 . A A . 29 ASN HD22 1 1 13 23923 1 1 29 ASN N N -15.528 -1.545 0.949 1.00 . A A . 29 ASN N 1 1 13 23924 1 1 29 ASN ND2 N -15.147 2.078 -0.715 1.00 . A A . 29 ASN ND2 1 1 13 23925 1 1 29 ASN O O -15.452 -0.332 4.264 1.00 . A A . 29 ASN O 1 1 13 23926 1 1 29 ASN OD1 O -13.512 1.372 0.629 1.00 . A A . 29 ASN OD1 1 1 13 23927 1 1 30 LEU C C -17.235 -2.554 5.269 1.00 . A A . 30 LEU C 1 1 13 23928 1 1 30 LEU CA C -17.938 -1.502 4.417 1.00 . A A . 30 LEU CA 1 1 13 23929 1 1 30 LEU CB C -19.397 -1.902 4.113 1.00 . A A . 30 LEU CB 1 1 13 23930 1 1 30 LEU CD1 C -19.907 -4.220 4.950 1.00 . A A . 30 LEU CD1 1 1 13 23931 1 1 30 LEU CD2 C -20.805 -3.469 2.746 1.00 . A A . 30 LEU CD2 1 1 13 23932 1 1 30 LEU CG C -19.643 -3.364 3.718 1.00 . A A . 30 LEU CG 1 1 13 23933 1 1 30 LEU H H -17.560 -1.572 2.329 1.00 . A A . 30 LEU H 1 1 13 23934 1 1 30 LEU HA H -17.942 -0.571 4.965 1.00 . A A . 30 LEU HA 1 1 13 23935 1 1 30 LEU HB2 H -19.989 -1.689 4.989 1.00 . A A . 30 LEU HB2 1 1 13 23936 1 1 30 LEU HB3 H -19.751 -1.274 3.306 1.00 . A A . 30 LEU HB3 1 1 13 23937 1 1 30 LEU HD11 H -20.096 -5.240 4.646 1.00 . A A . 30 LEU HD11 1 1 13 23938 1 1 30 LEU HD12 H -20.768 -3.837 5.478 1.00 . A A . 30 LEU HD12 1 1 13 23939 1 1 30 LEU HD13 H -19.045 -4.192 5.600 1.00 . A A . 30 LEU HD13 1 1 13 23940 1 1 30 LEU HD21 H -20.597 -2.872 1.870 1.00 . A A . 30 LEU HD21 1 1 13 23941 1 1 30 LEU HD22 H -21.707 -3.113 3.220 1.00 . A A . 30 LEU HD22 1 1 13 23942 1 1 30 LEU HD23 H -20.934 -4.501 2.454 1.00 . A A . 30 LEU HD23 1 1 13 23943 1 1 30 LEU HG H -18.760 -3.750 3.228 1.00 . A A . 30 LEU HG 1 1 13 23944 1 1 30 LEU N N -17.185 -1.277 3.187 1.00 . A A . 30 LEU N 1 1 13 23945 1 1 30 LEU O O -17.216 -2.459 6.495 1.00 . A A . 30 LEU O 1 1 13 23946 1 1 31 LEU C C -14.684 -3.887 6.034 1.00 . A A . 31 LEU C 1 1 13 23947 1 1 31 LEU CA C -15.836 -4.539 5.269 1.00 . A A . 31 LEU CA 1 1 13 23948 1 1 31 LEU CB C -15.317 -5.515 4.225 1.00 . A A . 31 LEU CB 1 1 13 23949 1 1 31 LEU CD1 C -17.597 -6.520 3.757 1.00 . A A . 31 LEU CD1 1 1 13 23950 1 1 31 LEU CD2 C -15.531 -7.701 3.031 1.00 . A A . 31 LEU CD2 1 1 13 23951 1 1 31 LEU CG C -16.140 -6.793 4.079 1.00 . A A . 31 LEU CG 1 1 13 23952 1 1 31 LEU H H -16.850 -3.685 3.660 1.00 . A A . 31 LEU H 1 1 13 23953 1 1 31 LEU HA H -16.452 -5.078 5.971 1.00 . A A . 31 LEU HA 1 1 13 23954 1 1 31 LEU HB2 H -15.297 -5.011 3.269 1.00 . A A . 31 LEU HB2 1 1 13 23955 1 1 31 LEU HB3 H -14.306 -5.791 4.488 1.00 . A A . 31 LEU HB3 1 1 13 23956 1 1 31 LEU HD11 H -17.669 -6.033 2.800 1.00 . A A . 31 LEU HD11 1 1 13 23957 1 1 31 LEU HD12 H -18.020 -5.885 4.521 1.00 . A A . 31 LEU HD12 1 1 13 23958 1 1 31 LEU HD13 H -18.136 -7.462 3.729 1.00 . A A . 31 LEU HD13 1 1 13 23959 1 1 31 LEU HD21 H -14.514 -7.936 3.307 1.00 . A A . 31 LEU HD21 1 1 13 23960 1 1 31 LEU HD22 H -15.539 -7.203 2.073 1.00 . A A . 31 LEU HD22 1 1 13 23961 1 1 31 LEU HD23 H -16.108 -8.615 2.969 1.00 . A A . 31 LEU HD23 1 1 13 23962 1 1 31 LEU HG H -16.123 -7.300 5.011 1.00 . A A . 31 LEU HG 1 1 13 23963 1 1 31 LEU N N -16.668 -3.562 4.614 1.00 . A A . 31 LEU N 1 1 13 23964 1 1 31 LEU O O -14.409 -4.256 7.172 1.00 . A A . 31 LEU O 1 1 13 23965 1 1 32 LYS C C -13.423 -1.324 7.239 1.00 . A A . 32 LYS C 1 1 13 23966 1 1 32 LYS CA C -12.925 -2.200 6.085 1.00 . A A . 32 LYS CA 1 1 13 23967 1 1 32 LYS CB C -12.132 -1.348 5.088 1.00 . A A . 32 LYS CB 1 1 13 23968 1 1 32 LYS CD C -10.360 -1.289 3.310 1.00 . A A . 32 LYS CD 1 1 13 23969 1 1 32 LYS CE C -9.543 -2.102 2.315 1.00 . A A . 32 LYS CE 1 1 13 23970 1 1 32 LYS CG C -11.360 -2.158 4.057 1.00 . A A . 32 LYS CG 1 1 13 23971 1 1 32 LYS H H -14.287 -2.638 4.512 1.00 . A A . 32 LYS H 1 1 13 23972 1 1 32 LYS HA H -12.267 -2.953 6.492 1.00 . A A . 32 LYS HA 1 1 13 23973 1 1 32 LYS HB2 H -12.816 -0.700 4.560 1.00 . A A . 32 LYS HB2 1 1 13 23974 1 1 32 LYS HB3 H -11.426 -0.741 5.634 1.00 . A A . 32 LYS HB3 1 1 13 23975 1 1 32 LYS HD2 H -10.895 -0.519 2.775 1.00 . A A . 32 LYS HD2 1 1 13 23976 1 1 32 LYS HD3 H -9.690 -0.835 4.024 1.00 . A A . 32 LYS HD3 1 1 13 23977 1 1 32 LYS HE2 H -9.126 -2.955 2.829 1.00 . A A . 32 LYS HE2 1 1 13 23978 1 1 32 LYS HE3 H -10.198 -2.446 1.527 1.00 . A A . 32 LYS HE3 1 1 13 23979 1 1 32 LYS HG2 H -10.828 -2.950 4.562 1.00 . A A . 32 LYS HG2 1 1 13 23980 1 1 32 LYS HG3 H -12.056 -2.583 3.350 1.00 . A A . 32 LYS HG3 1 1 13 23981 1 1 32 LYS HZ1 H -7.950 -1.869 0.967 1.00 . A A . 32 LYS HZ1 1 1 13 23982 1 1 32 LYS HZ2 H -7.735 -1.059 2.438 1.00 . A A . 32 LYS HZ2 1 1 13 23983 1 1 32 LYS HZ3 H -8.803 -0.432 1.286 1.00 . A A . 32 LYS HZ3 1 1 13 23984 1 1 32 LYS N N -14.029 -2.898 5.424 1.00 . A A . 32 LYS N 1 1 13 23985 1 1 32 LYS NZ N -8.433 -1.309 1.712 1.00 . A A . 32 LYS NZ 1 1 13 23986 1 1 32 LYS O O -12.629 -0.779 8.004 1.00 . A A . 32 LYS O 1 1 13 23987 1 1 33 GLU C C -15.853 -1.291 9.543 1.00 . A A . 33 GLU C 1 1 13 23988 1 1 33 GLU CA C -15.337 -0.399 8.417 1.00 . A A . 33 GLU CA 1 1 13 23989 1 1 33 GLU CB C -16.490 0.431 7.842 1.00 . A A . 33 GLU CB 1 1 13 23990 1 1 33 GLU CD C -18.498 1.892 8.313 1.00 . A A . 33 GLU CD 1 1 13 23991 1 1 33 GLU CG C -17.264 1.224 8.885 1.00 . A A . 33 GLU CG 1 1 13 23992 1 1 33 GLU H H -15.320 -1.661 6.725 1.00 . A A . 33 GLU H 1 1 13 23993 1 1 33 GLU HA H -14.583 0.264 8.810 1.00 . A A . 33 GLU HA 1 1 13 23994 1 1 33 GLU HB2 H -16.089 1.124 7.119 1.00 . A A . 33 GLU HB2 1 1 13 23995 1 1 33 GLU HB3 H -17.179 -0.235 7.343 1.00 . A A . 33 GLU HB3 1 1 13 23996 1 1 33 GLU HG2 H -17.570 0.555 9.674 1.00 . A A . 33 GLU HG2 1 1 13 23997 1 1 33 GLU HG3 H -16.615 1.987 9.291 1.00 . A A . 33 GLU HG3 1 1 13 23998 1 1 33 GLU N N -14.736 -1.200 7.362 1.00 . A A . 33 GLU N 1 1 13 23999 1 1 33 GLU O O -15.649 -1.010 10.723 1.00 . A A . 33 GLU O 1 1 13 24000 1 1 33 GLU OE1 O -18.457 3.116 8.052 1.00 . A A . 33 GLU OE1 1 1 13 24001 1 1 33 GLU OE2 O -19.519 1.201 8.123 1.00 . A A . 33 GLU OE2 1 1 13 24002 1 1 34 LYS C C -16.322 -4.370 10.637 1.00 . A A . 34 LYS C 1 1 13 24003 1 1 34 LYS CA C -17.197 -3.219 10.131 1.00 . A A . 34 LYS CA 1 1 13 24004 1 1 34 LYS CB C -18.488 -3.766 9.524 1.00 . A A . 34 LYS CB 1 1 13 24005 1 1 34 LYS CD C -19.917 -1.891 10.401 1.00 . A A . 34 LYS CD 1 1 13 24006 1 1 34 LYS CE C -20.975 -0.854 10.060 1.00 . A A . 34 LYS CE 1 1 13 24007 1 1 34 LYS CG C -19.501 -2.686 9.172 1.00 . A A . 34 LYS CG 1 1 13 24008 1 1 34 LYS H H -16.574 -2.595 8.211 1.00 . A A . 34 LYS H 1 1 13 24009 1 1 34 LYS HA H -17.455 -2.597 10.970 1.00 . A A . 34 LYS HA 1 1 13 24010 1 1 34 LYS HB2 H -18.246 -4.313 8.624 1.00 . A A . 34 LYS HB2 1 1 13 24011 1 1 34 LYS HB3 H -18.946 -4.440 10.232 1.00 . A A . 34 LYS HB3 1 1 13 24012 1 1 34 LYS HD2 H -20.316 -2.571 11.136 1.00 . A A . 34 LYS HD2 1 1 13 24013 1 1 34 LYS HD3 H -19.050 -1.390 10.806 1.00 . A A . 34 LYS HD3 1 1 13 24014 1 1 34 LYS HE2 H -20.561 -0.156 9.348 1.00 . A A . 34 LYS HE2 1 1 13 24015 1 1 34 LYS HE3 H -21.823 -1.357 9.620 1.00 . A A . 34 LYS HE3 1 1 13 24016 1 1 34 LYS HG2 H -19.059 -2.011 8.453 1.00 . A A . 34 LYS HG2 1 1 13 24017 1 1 34 LYS HG3 H -20.375 -3.153 8.743 1.00 . A A . 34 LYS HG3 1 1 13 24018 1 1 34 LYS HZ1 H -20.630 0.393 11.702 1.00 . A A . 34 LYS HZ1 1 1 13 24019 1 1 34 LYS HZ2 H -21.845 -0.755 11.958 1.00 . A A . 34 LYS HZ2 1 1 13 24020 1 1 34 LYS HZ3 H -22.151 0.600 10.990 1.00 . A A . 34 LYS HZ3 1 1 13 24021 1 1 34 LYS N N -16.518 -2.374 9.166 1.00 . A A . 34 LYS N 1 1 13 24022 1 1 34 LYS NZ N -21.429 -0.104 11.260 1.00 . A A . 34 LYS NZ 1 1 13 24023 1 1 34 LYS O O -16.351 -4.686 11.823 1.00 . A A . 34 LYS O 1 1 13 24024 1 1 35 LEU C C -13.704 -5.898 11.162 1.00 . A A . 35 LEU C 1 1 13 24025 1 1 35 LEU CA C -14.776 -6.185 10.118 1.00 . A A . 35 LEU CA 1 1 13 24026 1 1 35 LEU CB C -14.126 -6.824 8.889 1.00 . A A . 35 LEU CB 1 1 13 24027 1 1 35 LEU CD1 C -14.324 -8.121 6.763 1.00 . A A . 35 LEU CD1 1 1 13 24028 1 1 35 LEU CD2 C -15.881 -8.588 8.654 1.00 . A A . 35 LEU CD2 1 1 13 24029 1 1 35 LEU CG C -15.088 -7.516 7.927 1.00 . A A . 35 LEU CG 1 1 13 24030 1 1 35 LEU H H -15.453 -4.618 8.845 1.00 . A A . 35 LEU H 1 1 13 24031 1 1 35 LEU HA H -15.480 -6.890 10.539 1.00 . A A . 35 LEU HA 1 1 13 24032 1 1 35 LEU HB2 H -13.600 -6.054 8.344 1.00 . A A . 35 LEU HB2 1 1 13 24033 1 1 35 LEU HB3 H -13.407 -7.556 9.227 1.00 . A A . 35 LEU HB3 1 1 13 24034 1 1 35 LEU HD11 H -15.019 -8.577 6.075 1.00 . A A . 35 LEU HD11 1 1 13 24035 1 1 35 LEU HD12 H -13.638 -8.869 7.134 1.00 . A A . 35 LEU HD12 1 1 13 24036 1 1 35 LEU HD13 H -13.769 -7.346 6.255 1.00 . A A . 35 LEU HD13 1 1 13 24037 1 1 35 LEU HD21 H -16.547 -9.079 7.959 1.00 . A A . 35 LEU HD21 1 1 13 24038 1 1 35 LEU HD22 H -16.458 -8.134 9.446 1.00 . A A . 35 LEU HD22 1 1 13 24039 1 1 35 LEU HD23 H -15.202 -9.314 9.075 1.00 . A A . 35 LEU HD23 1 1 13 24040 1 1 35 LEU HG H -15.782 -6.789 7.532 1.00 . A A . 35 LEU HG 1 1 13 24041 1 1 35 LEU N N -15.536 -4.983 9.754 1.00 . A A . 35 LEU N 1 1 13 24042 1 1 35 LEU O O -13.230 -6.811 11.832 1.00 . A A . 35 LEU O 1 1 13 24043 1 1 36 VAL C C -12.827 -4.395 13.706 1.00 . A A . 36 VAL C 1 1 13 24044 1 1 36 VAL CA C -12.304 -4.258 12.276 1.00 . A A . 36 VAL CA 1 1 13 24045 1 1 36 VAL CB C -11.784 -2.821 12.047 1.00 . A A . 36 VAL CB 1 1 13 24046 1 1 36 VAL CG1 C -11.107 -2.712 10.686 1.00 . A A . 36 VAL CG1 1 1 13 24047 1 1 36 VAL CG2 C -12.914 -1.810 12.170 1.00 . A A . 36 VAL CG2 1 1 13 24048 1 1 36 VAL H H -13.749 -3.941 10.757 1.00 . A A . 36 VAL H 1 1 13 24049 1 1 36 VAL HA H -11.473 -4.938 12.149 1.00 . A A . 36 VAL HA 1 1 13 24050 1 1 36 VAL HB H -11.047 -2.601 12.808 1.00 . A A . 36 VAL HB 1 1 13 24051 1 1 36 VAL HG11 H -11.818 -2.957 9.912 1.00 . A A . 36 VAL HG11 1 1 13 24052 1 1 36 VAL HG12 H -10.274 -3.399 10.642 1.00 . A A . 36 VAL HG12 1 1 13 24053 1 1 36 VAL HG13 H -10.747 -1.704 10.540 1.00 . A A . 36 VAL HG13 1 1 13 24054 1 1 36 VAL HG21 H -13.341 -1.868 13.160 1.00 . A A . 36 VAL HG21 1 1 13 24055 1 1 36 VAL HG22 H -13.675 -2.031 11.437 1.00 . A A . 36 VAL HG22 1 1 13 24056 1 1 36 VAL HG23 H -12.530 -0.814 12.002 1.00 . A A . 36 VAL HG23 1 1 13 24057 1 1 36 VAL N N -13.328 -4.633 11.306 1.00 . A A . 36 VAL N 1 1 13 24058 1 1 36 VAL O O -12.064 -4.307 14.667 1.00 . A A . 36 VAL O 1 1 13 24059 1 1 37 ASP C C -14.750 -6.313 15.479 1.00 . A A . 37 ASP C 1 1 13 24060 1 1 37 ASP CA C -14.750 -4.825 15.137 1.00 . A A . 37 ASP CA 1 1 13 24061 1 1 37 ASP CB C -16.188 -4.301 15.132 1.00 . A A . 37 ASP CB 1 1 13 24062 1 1 37 ASP CG C -16.788 -4.248 16.521 1.00 . A A . 37 ASP CG 1 1 13 24063 1 1 37 ASP H H -14.688 -4.664 13.031 1.00 . A A . 37 ASP H 1 1 13 24064 1 1 37 ASP HA H -14.174 -4.288 15.876 1.00 . A A . 37 ASP HA 1 1 13 24065 1 1 37 ASP HB2 H -16.203 -3.309 14.714 1.00 . A A . 37 ASP HB2 1 1 13 24066 1 1 37 ASP HB3 H -16.797 -4.953 14.523 1.00 . A A . 37 ASP HB3 1 1 13 24067 1 1 37 ASP N N -14.130 -4.621 13.835 1.00 . A A . 37 ASP N 1 1 13 24068 1 1 37 ASP O O -15.125 -7.137 14.648 1.00 . A A . 37 ASP O 1 1 13 24069 1 1 37 ASP OD1 O -17.273 -5.293 17.006 1.00 . A A . 37 ASP OD1 1 1 13 24070 1 1 37 ASP OD2 O -16.781 -3.162 17.136 1.00 . A A . 37 ASP OD2 1 1 13 24071 1 1 38 PRO C C -15.567 -8.839 17.124 1.00 . A A . 38 PRO C 1 1 13 24072 1 1 38 PRO CA C -14.234 -8.086 17.127 1.00 . A A . 38 PRO CA 1 1 13 24073 1 1 38 PRO CB C -13.686 -7.995 18.556 1.00 . A A . 38 PRO CB 1 1 13 24074 1 1 38 PRO CD C -13.955 -5.752 17.783 1.00 . A A . 38 PRO CD 1 1 13 24075 1 1 38 PRO CG C -14.012 -6.615 19.011 1.00 . A A . 38 PRO CG 1 1 13 24076 1 1 38 PRO HA H -13.528 -8.620 16.509 1.00 . A A . 38 PRO HA 1 1 13 24077 1 1 38 PRO HB2 H -14.168 -8.739 19.174 1.00 . A A . 38 PRO HB2 1 1 13 24078 1 1 38 PRO HB3 H -12.620 -8.166 18.544 1.00 . A A . 38 PRO HB3 1 1 13 24079 1 1 38 PRO HD2 H -14.657 -4.933 17.864 1.00 . A A . 38 PRO HD2 1 1 13 24080 1 1 38 PRO HD3 H -12.953 -5.380 17.626 1.00 . A A . 38 PRO HD3 1 1 13 24081 1 1 38 PRO HG2 H -15.003 -6.592 19.439 1.00 . A A . 38 PRO HG2 1 1 13 24082 1 1 38 PRO HG3 H -13.282 -6.286 19.734 1.00 . A A . 38 PRO HG3 1 1 13 24083 1 1 38 PRO N N -14.346 -6.678 16.707 1.00 . A A . 38 PRO N 1 1 13 24084 1 1 38 PRO O O -15.593 -10.069 17.199 1.00 . A A . 38 PRO O 1 1 13 24085 1 1 39 ASN C C -18.428 -9.006 15.610 1.00 . A A . 39 ASN C 1 1 13 24086 1 1 39 ASN CA C -17.988 -8.728 17.035 1.00 . A A . 39 ASN CA 1 1 13 24087 1 1 39 ASN CB C -19.018 -7.827 17.724 1.00 . A A . 39 ASN CB 1 1 13 24088 1 1 39 ASN CG C -18.675 -7.544 19.172 1.00 . A A . 39 ASN CG 1 1 13 24089 1 1 39 ASN H H -16.602 -7.131 16.958 1.00 . A A . 39 ASN H 1 1 13 24090 1 1 39 ASN HA H -17.919 -9.664 17.571 1.00 . A A . 39 ASN HA 1 1 13 24091 1 1 39 ASN HB2 H -19.073 -6.886 17.197 1.00 . A A . 39 ASN HB2 1 1 13 24092 1 1 39 ASN HB3 H -19.983 -8.307 17.691 1.00 . A A . 39 ASN HB3 1 1 13 24093 1 1 39 ASN HD21 H -17.656 -5.928 18.622 1.00 . A A . 39 ASN HD21 1 1 13 24094 1 1 39 ASN HD22 H -17.679 -6.269 20.327 1.00 . A A . 39 ASN HD22 1 1 13 24095 1 1 39 ASN N N -16.672 -8.109 17.035 1.00 . A A . 39 ASN N 1 1 13 24096 1 1 39 ASN ND2 N -17.933 -6.473 19.398 1.00 . A A . 39 ASN ND2 1 1 13 24097 1 1 39 ASN O O -19.238 -9.896 15.356 1.00 . A A . 39 ASN O 1 1 13 24098 1 1 39 ASN OD1 O -19.078 -8.277 20.076 1.00 . A A . 39 ASN OD1 1 1 13 24099 1 1 40 ILE C C -17.219 -9.168 12.518 1.00 . A A . 40 ILE C 1 1 13 24100 1 1 40 ILE CA C -18.252 -8.354 13.286 1.00 . A A . 40 ILE CA 1 1 13 24101 1 1 40 ILE CB C -18.413 -6.966 12.635 1.00 . A A . 40 ILE CB 1 1 13 24102 1 1 40 ILE CD1 C -19.582 -4.709 12.930 1.00 . A A . 40 ILE CD1 1 1 13 24103 1 1 40 ILE CG1 C -19.305 -6.080 13.511 1.00 . A A . 40 ILE CG1 1 1 13 24104 1 1 40 ILE CG2 C -18.998 -7.108 11.240 1.00 . A A . 40 ILE CG2 1 1 13 24105 1 1 40 ILE H H -17.181 -7.601 14.939 1.00 . A A . 40 ILE H 1 1 13 24106 1 1 40 ILE HA H -19.205 -8.863 13.240 1.00 . A A . 40 ILE HA 1 1 13 24107 1 1 40 ILE HB H -17.436 -6.511 12.552 1.00 . A A . 40 ILE HB 1 1 13 24108 1 1 40 ILE HD11 H -20.082 -4.814 11.978 1.00 . A A . 40 ILE HD11 1 1 13 24109 1 1 40 ILE HD12 H -18.650 -4.182 12.790 1.00 . A A . 40 ILE HD12 1 1 13 24110 1 1 40 ILE HD13 H -20.212 -4.152 13.608 1.00 . A A . 40 ILE HD13 1 1 13 24111 1 1 40 ILE HG12 H -20.250 -6.573 13.661 1.00 . A A . 40 ILE HG12 1 1 13 24112 1 1 40 ILE HG13 H -18.824 -5.941 14.469 1.00 . A A . 40 ILE HG13 1 1 13 24113 1 1 40 ILE HG21 H -19.939 -7.637 11.296 1.00 . A A . 40 ILE HG21 1 1 13 24114 1 1 40 ILE HG22 H -18.311 -7.660 10.618 1.00 . A A . 40 ILE HG22 1 1 13 24115 1 1 40 ILE HG23 H -19.163 -6.130 10.816 1.00 . A A . 40 ILE HG23 1 1 13 24116 1 1 40 ILE N N -17.874 -8.245 14.681 1.00 . A A . 40 ILE N 1 1 13 24117 1 1 40 ILE O O -17.566 -10.083 11.774 1.00 . A A . 40 ILE O 1 1 13 24118 1 1 41 GLY C C -14.159 -10.456 13.073 1.00 . A A . 41 GLY C 1 1 13 24119 1 1 41 GLY CA C -14.879 -9.567 12.089 1.00 . A A . 41 GLY CA 1 1 13 24120 1 1 41 GLY H H -15.737 -8.118 13.353 1.00 . A A . 41 GLY H 1 1 13 24121 1 1 41 GLY HA2 H -15.286 -10.174 11.292 1.00 . A A . 41 GLY HA2 1 1 13 24122 1 1 41 GLY HA3 H -14.176 -8.860 11.673 1.00 . A A . 41 GLY HA3 1 1 13 24123 1 1 41 GLY N N -15.952 -8.846 12.731 1.00 . A A . 41 GLY N 1 1 13 24124 1 1 41 GLY O O -12.976 -10.257 13.359 1.00 . A A . 41 GLY O 1 1 13 24125 1 1 42 LEU C C -13.214 -13.154 14.028 1.00 . A A . 42 LEU C 1 1 13 24126 1 1 42 LEU CA C -14.346 -12.328 14.614 1.00 . A A . 42 LEU CA 1 1 13 24127 1 1 42 LEU CB C -15.472 -13.230 15.142 1.00 . A A . 42 LEU CB 1 1 13 24128 1 1 42 LEU CD1 C -14.355 -15.300 16.072 1.00 . A A . 42 LEU CD1 1 1 13 24129 1 1 42 LEU CD2 C -14.416 -13.196 17.422 1.00 . A A . 42 LEU CD2 1 1 13 24130 1 1 42 LEU CG C -15.160 -14.050 16.405 1.00 . A A . 42 LEU CG 1 1 13 24131 1 1 42 LEU H H -15.803 -11.555 13.297 1.00 . A A . 42 LEU H 1 1 13 24132 1 1 42 LEU HA H -13.958 -11.732 15.426 1.00 . A A . 42 LEU HA 1 1 13 24133 1 1 42 LEU HB2 H -16.328 -12.607 15.348 1.00 . A A . 42 LEU HB2 1 1 13 24134 1 1 42 LEU HB3 H -15.741 -13.921 14.354 1.00 . A A . 42 LEU HB3 1 1 13 24135 1 1 42 LEU HD11 H -14.902 -15.903 15.363 1.00 . A A . 42 LEU HD11 1 1 13 24136 1 1 42 LEU HD12 H -14.183 -15.869 16.974 1.00 . A A . 42 LEU HD12 1 1 13 24137 1 1 42 LEU HD13 H -13.407 -15.012 15.641 1.00 . A A . 42 LEU HD13 1 1 13 24138 1 1 42 LEU HD21 H -14.178 -13.793 18.289 1.00 . A A . 42 LEU HD21 1 1 13 24139 1 1 42 LEU HD22 H -15.037 -12.363 17.716 1.00 . A A . 42 LEU HD22 1 1 13 24140 1 1 42 LEU HD23 H -13.503 -12.825 16.978 1.00 . A A . 42 LEU HD23 1 1 13 24141 1 1 42 LEU HG H -16.091 -14.366 16.855 1.00 . A A . 42 LEU HG 1 1 13 24142 1 1 42 LEU N N -14.881 -11.428 13.605 1.00 . A A . 42 LEU N 1 1 13 24143 1 1 42 LEU O O -12.164 -13.332 14.652 1.00 . A A . 42 LEU O 1 1 13 24144 1 1 43 HIS C C -11.380 -13.568 11.513 1.00 . A A . 43 HIS C 1 1 13 24145 1 1 43 HIS CA C -12.421 -14.460 12.161 1.00 . A A . 43 HIS CA 1 1 13 24146 1 1 43 HIS CB C -13.063 -15.374 11.114 1.00 . A A . 43 HIS CB 1 1 13 24147 1 1 43 HIS CD2 C -15.525 -16.116 11.355 1.00 . A A . 43 HIS CD2 1 1 13 24148 1 1 43 HIS CE1 C -15.255 -17.689 12.847 1.00 . A A . 43 HIS CE1 1 1 13 24149 1 1 43 HIS CG C -14.209 -16.178 11.640 1.00 . A A . 43 HIS CG 1 1 13 24150 1 1 43 HIS H H -14.247 -13.390 12.333 1.00 . A A . 43 HIS H 1 1 13 24151 1 1 43 HIS HA H -11.943 -15.066 12.916 1.00 . A A . 43 HIS HA 1 1 13 24152 1 1 43 HIS HB2 H -13.430 -14.771 10.297 1.00 . A A . 43 HIS HB2 1 1 13 24153 1 1 43 HIS HB3 H -12.317 -16.060 10.741 1.00 . A A . 43 HIS HB3 1 1 13 24154 1 1 43 HIS HD1 H -13.219 -17.459 13.005 1.00 . A A . 43 HIS HD1 1 1 13 24155 1 1 43 HIS HD2 H -15.993 -15.435 10.656 1.00 . A A . 43 HIS HD2 1 1 13 24156 1 1 43 HIS HE1 H -15.450 -18.492 13.542 1.00 . A A . 43 HIS HE1 1 1 13 24157 1 1 43 HIS N N -13.418 -13.631 12.815 1.00 . A A . 43 HIS N 1 1 13 24158 1 1 43 HIS ND1 N -14.069 -17.178 12.576 1.00 . A A . 43 HIS ND1 1 1 13 24159 1 1 43 HIS NE2 N -16.160 -17.063 12.120 1.00 . A A . 43 HIS NE2 1 1 13 24160 1 1 43 HIS O O -10.204 -13.909 11.460 1.00 . A A . 43 HIS O 1 1 13 24161 1 1 44 PHE C C -9.894 -10.950 11.419 1.00 . A A . 44 PHE C 1 1 13 24162 1 1 44 PHE CA C -10.961 -11.419 10.432 1.00 . A A . 44 PHE CA 1 1 13 24163 1 1 44 PHE CB C -11.794 -10.228 9.947 1.00 . A A . 44 PHE CB 1 1 13 24164 1 1 44 PHE CD1 C -10.841 -7.931 10.262 1.00 . A A . 44 PHE CD1 1 1 13 24165 1 1 44 PHE CD2 C -10.331 -9.102 8.251 1.00 . A A . 44 PHE CD2 1 1 13 24166 1 1 44 PHE CE1 C -10.087 -6.857 9.836 1.00 . A A . 44 PHE CE1 1 1 13 24167 1 1 44 PHE CE2 C -9.574 -8.031 7.821 1.00 . A A . 44 PHE CE2 1 1 13 24168 1 1 44 PHE CG C -10.972 -9.064 9.475 1.00 . A A . 44 PHE CG 1 1 13 24169 1 1 44 PHE CZ C -9.453 -6.907 8.615 1.00 . A A . 44 PHE CZ 1 1 13 24170 1 1 44 PHE H H -12.811 -12.233 11.083 1.00 . A A . 44 PHE H 1 1 13 24171 1 1 44 PHE HA H -10.476 -11.877 9.583 1.00 . A A . 44 PHE HA 1 1 13 24172 1 1 44 PHE HB2 H -12.419 -10.548 9.126 1.00 . A A . 44 PHE HB2 1 1 13 24173 1 1 44 PHE HB3 H -12.422 -9.886 10.757 1.00 . A A . 44 PHE HB3 1 1 13 24174 1 1 44 PHE HD1 H -11.337 -7.892 11.220 1.00 . A A . 44 PHE HD1 1 1 13 24175 1 1 44 PHE HD2 H -10.425 -9.979 7.628 1.00 . A A . 44 PHE HD2 1 1 13 24176 1 1 44 PHE HE1 H -9.994 -5.981 10.459 1.00 . A A . 44 PHE HE1 1 1 13 24177 1 1 44 PHE HE2 H -9.077 -8.071 6.862 1.00 . A A . 44 PHE HE2 1 1 13 24178 1 1 44 PHE HZ H -8.861 -6.067 8.280 1.00 . A A . 44 PHE HZ 1 1 13 24179 1 1 44 PHE N N -11.835 -12.416 11.038 1.00 . A A . 44 PHE N 1 1 13 24180 1 1 44 PHE O O -8.694 -11.023 11.135 1.00 . A A . 44 PHE O 1 1 13 24181 1 1 45 LYS C C -8.466 -11.072 14.045 1.00 . A A . 45 LYS C 1 1 13 24182 1 1 45 LYS CA C -9.439 -9.989 13.615 1.00 . A A . 45 LYS CA 1 1 13 24183 1 1 45 LYS CB C -10.238 -9.491 14.819 1.00 . A A . 45 LYS CB 1 1 13 24184 1 1 45 LYS CD C -10.168 -8.297 17.010 1.00 . A A . 45 LYS CD 1 1 13 24185 1 1 45 LYS CE C -9.384 -8.036 18.290 1.00 . A A . 45 LYS CE 1 1 13 24186 1 1 45 LYS CG C -9.376 -9.114 16.010 1.00 . A A . 45 LYS CG 1 1 13 24187 1 1 45 LYS H H -11.312 -10.455 12.741 1.00 . A A . 45 LYS H 1 1 13 24188 1 1 45 LYS HA H -8.877 -9.163 13.211 1.00 . A A . 45 LYS HA 1 1 13 24189 1 1 45 LYS HB2 H -10.807 -8.621 14.524 1.00 . A A . 45 LYS HB2 1 1 13 24190 1 1 45 LYS HB3 H -10.920 -10.268 15.128 1.00 . A A . 45 LYS HB3 1 1 13 24191 1 1 45 LYS HD2 H -10.419 -7.352 16.556 1.00 . A A . 45 LYS HD2 1 1 13 24192 1 1 45 LYS HD3 H -11.072 -8.833 17.254 1.00 . A A . 45 LYS HD3 1 1 13 24193 1 1 45 LYS HE2 H -10.024 -7.517 18.986 1.00 . A A . 45 LYS HE2 1 1 13 24194 1 1 45 LYS HE3 H -9.090 -8.985 18.715 1.00 . A A . 45 LYS HE3 1 1 13 24195 1 1 45 LYS HG2 H -9.028 -10.016 16.490 1.00 . A A . 45 LYS HG2 1 1 13 24196 1 1 45 LYS HG3 H -8.532 -8.536 15.667 1.00 . A A . 45 LYS HG3 1 1 13 24197 1 1 45 LYS HZ1 H -7.480 -7.745 17.472 1.00 . A A . 45 LYS HZ1 1 1 13 24198 1 1 45 LYS HZ2 H -7.719 -6.972 18.964 1.00 . A A . 45 LYS HZ2 1 1 13 24199 1 1 45 LYS HZ3 H -8.417 -6.332 17.560 1.00 . A A . 45 LYS HZ3 1 1 13 24200 1 1 45 LYS N N -10.340 -10.478 12.578 1.00 . A A . 45 LYS N 1 1 13 24201 1 1 45 LYS NZ N -8.167 -7.216 18.055 1.00 . A A . 45 LYS NZ 1 1 13 24202 1 1 45 LYS O O -7.272 -10.825 14.198 1.00 . A A . 45 LYS O 1 1 13 24203 1 1 46 ASN C C -7.370 -14.059 13.580 1.00 . A A . 46 ASN C 1 1 13 24204 1 1 46 ASN CA C -8.149 -13.372 14.701 1.00 . A A . 46 ASN CA 1 1 13 24205 1 1 46 ASN CB C -8.995 -14.386 15.474 1.00 . A A . 46 ASN CB 1 1 13 24206 1 1 46 ASN CG C -9.390 -13.876 16.851 1.00 . A A . 46 ASN CG 1 1 13 24207 1 1 46 ASN H H -9.912 -12.452 13.973 1.00 . A A . 46 ASN H 1 1 13 24208 1 1 46 ASN HA H -7.436 -12.931 15.383 1.00 . A A . 46 ASN HA 1 1 13 24209 1 1 46 ASN HB2 H -9.899 -14.592 14.917 1.00 . A A . 46 ASN HB2 1 1 13 24210 1 1 46 ASN HB3 H -8.433 -15.302 15.596 1.00 . A A . 46 ASN HB3 1 1 13 24211 1 1 46 ASN HD21 H -11.147 -13.251 16.156 1.00 . A A . 46 ASN HD21 1 1 13 24212 1 1 46 ASN HD22 H -10.849 -12.960 17.838 1.00 . A A . 46 ASN HD22 1 1 13 24213 1 1 46 ASN N N -8.971 -12.285 14.201 1.00 . A A . 46 ASN N 1 1 13 24214 1 1 46 ASN ND2 N -10.581 -13.308 16.961 1.00 . A A . 46 ASN ND2 1 1 13 24215 1 1 46 ASN O O -6.649 -15.029 13.817 1.00 . A A . 46 ASN O 1 1 13 24216 1 1 46 ASN OD1 O -8.630 -14.005 17.811 1.00 . A A . 46 ASN OD1 1 1 13 24217 1 1 47 SER C C -5.527 -13.136 11.017 1.00 . A A . 47 SER C 1 1 13 24218 1 1 47 SER CA C -6.730 -14.048 11.237 1.00 . A A . 47 SER CA 1 1 13 24219 1 1 47 SER CB C -7.599 -14.113 9.973 1.00 . A A . 47 SER CB 1 1 13 24220 1 1 47 SER H H -8.171 -12.842 12.211 1.00 . A A . 47 SER H 1 1 13 24221 1 1 47 SER HA H -6.380 -15.041 11.483 1.00 . A A . 47 SER HA 1 1 13 24222 1 1 47 SER HB2 H -8.532 -14.602 10.207 1.00 . A A . 47 SER HB2 1 1 13 24223 1 1 47 SER HB3 H -7.801 -13.107 9.630 1.00 . A A . 47 SER HB3 1 1 13 24224 1 1 47 SER HG H -7.097 -15.780 9.062 1.00 . A A . 47 SER HG 1 1 13 24225 1 1 47 SER N N -7.513 -13.555 12.362 1.00 . A A . 47 SER N 1 1 13 24226 1 1 47 SER O O -4.540 -13.514 10.386 1.00 . A A . 47 SER O 1 1 13 24227 1 1 47 SER OG O -6.961 -14.829 8.930 1.00 . A A . 47 SER OG 1 1 13 24228 1 1 48 GLY C C -5.031 -9.551 11.575 1.00 . A A . 48 GLY C 1 1 13 24229 1 1 48 GLY CA C -4.539 -10.974 11.428 1.00 . A A . 48 GLY CA 1 1 13 24230 1 1 48 GLY H H -6.409 -11.695 12.083 1.00 . A A . 48 GLY H 1 1 13 24231 1 1 48 GLY HA2 H -3.793 -11.166 12.185 1.00 . A A . 48 GLY HA2 1 1 13 24232 1 1 48 GLY HA3 H -4.089 -11.090 10.453 1.00 . A A . 48 GLY HA3 1 1 13 24233 1 1 48 GLY N N -5.610 -11.932 11.568 1.00 . A A . 48 GLY N 1 1 13 24234 1 1 48 GLY O O -4.326 -8.694 12.110 1.00 . A A . 48 GLY O 1 1 13 24235 1 1 49 GLY C C -6.113 -7.003 10.262 1.00 . A A . 49 GLY C 1 1 13 24236 1 1 49 GLY CA C -6.822 -7.974 11.183 1.00 . A A . 49 GLY CA 1 1 13 24237 1 1 49 GLY H H -6.777 -10.038 10.725 1.00 . A A . 49 GLY H 1 1 13 24238 1 1 49 GLY HA2 H -7.865 -8.024 10.905 1.00 . A A . 49 GLY HA2 1 1 13 24239 1 1 49 GLY HA3 H -6.746 -7.614 12.198 1.00 . A A . 49 GLY HA3 1 1 13 24240 1 1 49 GLY N N -6.254 -9.305 11.113 1.00 . A A . 49 GLY N 1 1 13 24241 1 1 49 GLY O O -5.640 -5.955 10.700 1.00 . A A . 49 GLY O 1 1 13 24242 1 1 50 ASP C C -6.326 -6.084 6.932 1.00 . A A . 50 ASP C 1 1 13 24243 1 1 50 ASP CA C -5.352 -6.519 8.009 1.00 . A A . 50 ASP CA 1 1 13 24244 1 1 50 ASP CB C -4.187 -7.274 7.375 1.00 . A A . 50 ASP CB 1 1 13 24245 1 1 50 ASP CG C -3.277 -6.386 6.546 1.00 . A A . 50 ASP CG 1 1 13 24246 1 1 50 ASP H H -6.451 -8.189 8.689 1.00 . A A . 50 ASP H 1 1 13 24247 1 1 50 ASP HA H -4.976 -5.644 8.518 1.00 . A A . 50 ASP HA 1 1 13 24248 1 1 50 ASP HB2 H -3.598 -7.727 8.154 1.00 . A A . 50 ASP HB2 1 1 13 24249 1 1 50 ASP HB3 H -4.583 -8.043 6.734 1.00 . A A . 50 ASP HB3 1 1 13 24250 1 1 50 ASP N N -6.032 -7.355 8.986 1.00 . A A . 50 ASP N 1 1 13 24251 1 1 50 ASP O O -7.148 -6.873 6.469 1.00 . A A . 50 ASP O 1 1 13 24252 1 1 50 ASP OD1 O -3.665 -6.016 5.421 1.00 . A A . 50 ASP OD1 1 1 13 24253 1 1 50 ASP OD2 O -2.162 -6.075 7.008 1.00 . A A . 50 ASP OD2 1 1 13 24254 1 1 51 GLU C C -6.987 -4.887 4.193 1.00 . A A . 51 GLU C 1 1 13 24255 1 1 51 GLU CA C -7.130 -4.245 5.565 1.00 . A A . 51 GLU CA 1 1 13 24256 1 1 51 GLU CB C -6.880 -2.746 5.459 1.00 . A A . 51 GLU CB 1 1 13 24257 1 1 51 GLU CD C -6.652 -0.564 6.696 1.00 . A A . 51 GLU CD 1 1 13 24258 1 1 51 GLU CG C -7.078 -2.011 6.771 1.00 . A A . 51 GLU CG 1 1 13 24259 1 1 51 GLU H H -5.469 -4.303 6.876 1.00 . A A . 51 GLU H 1 1 13 24260 1 1 51 GLU HA H -8.136 -4.409 5.924 1.00 . A A . 51 GLU HA 1 1 13 24261 1 1 51 GLU HB2 H -5.865 -2.584 5.128 1.00 . A A . 51 GLU HB2 1 1 13 24262 1 1 51 GLU HB3 H -7.559 -2.329 4.730 1.00 . A A . 51 GLU HB3 1 1 13 24263 1 1 51 GLU HG2 H -8.124 -2.049 7.035 1.00 . A A . 51 GLU HG2 1 1 13 24264 1 1 51 GLU HG3 H -6.496 -2.504 7.536 1.00 . A A . 51 GLU HG3 1 1 13 24265 1 1 51 GLU N N -6.209 -4.839 6.527 1.00 . A A . 51 GLU N 1 1 13 24266 1 1 51 GLU O O -7.952 -4.966 3.432 1.00 . A A . 51 GLU O 1 1 13 24267 1 1 51 GLU OE1 O -5.466 -0.278 6.963 1.00 . A A . 51 GLU OE1 1 1 13 24268 1 1 51 GLU OE2 O -7.492 0.291 6.369 1.00 . A A . 51 GLU OE2 1 1 13 24269 1 1 52 SER C C -5.999 -7.411 2.593 1.00 . A A . 52 SER C 1 1 13 24270 1 1 52 SER CA C -5.530 -5.959 2.591 1.00 . A A . 52 SER CA 1 1 13 24271 1 1 52 SER CB C -4.043 -5.865 2.237 1.00 . A A . 52 SER CB 1 1 13 24272 1 1 52 SER H H -5.059 -5.308 4.548 1.00 . A A . 52 SER H 1 1 13 24273 1 1 52 SER HA H -6.101 -5.412 1.856 1.00 . A A . 52 SER HA 1 1 13 24274 1 1 52 SER HB2 H -3.662 -4.902 2.539 1.00 . A A . 52 SER HB2 1 1 13 24275 1 1 52 SER HB3 H -3.503 -6.645 2.753 1.00 . A A . 52 SER HB3 1 1 13 24276 1 1 52 SER HG H -4.551 -5.544 0.362 1.00 . A A . 52 SER HG 1 1 13 24277 1 1 52 SER N N -5.788 -5.358 3.885 1.00 . A A . 52 SER N 1 1 13 24278 1 1 52 SER O O -6.276 -7.986 1.545 1.00 . A A . 52 SER O 1 1 13 24279 1 1 52 SER OG O -3.841 -6.019 0.842 1.00 . A A . 52 SER OG 1 1 13 24280 1 1 53 LYS C C -8.096 -9.386 3.451 1.00 . A A . 53 LYS C 1 1 13 24281 1 1 53 LYS CA C -6.658 -9.340 3.936 1.00 . A A . 53 LYS CA 1 1 13 24282 1 1 53 LYS CB C -6.576 -9.805 5.393 1.00 . A A . 53 LYS CB 1 1 13 24283 1 1 53 LYS CD C -5.301 -11.915 4.939 1.00 . A A . 53 LYS CD 1 1 13 24284 1 1 53 LYS CE C -3.943 -12.596 5.015 1.00 . A A . 53 LYS CE 1 1 13 24285 1 1 53 LYS CG C -5.318 -10.598 5.701 1.00 . A A . 53 LYS CG 1 1 13 24286 1 1 53 LYS H H -5.858 -7.487 4.590 1.00 . A A . 53 LYS H 1 1 13 24287 1 1 53 LYS HA H -6.063 -9.998 3.322 1.00 . A A . 53 LYS HA 1 1 13 24288 1 1 53 LYS HB2 H -6.598 -8.938 6.038 1.00 . A A . 53 LYS HB2 1 1 13 24289 1 1 53 LYS HB3 H -7.432 -10.426 5.610 1.00 . A A . 53 LYS HB3 1 1 13 24290 1 1 53 LYS HD2 H -6.045 -12.574 5.362 1.00 . A A . 53 LYS HD2 1 1 13 24291 1 1 53 LYS HD3 H -5.538 -11.721 3.902 1.00 . A A . 53 LYS HD3 1 1 13 24292 1 1 53 LYS HE2 H -3.668 -12.712 6.053 1.00 . A A . 53 LYS HE2 1 1 13 24293 1 1 53 LYS HE3 H -4.016 -13.568 4.550 1.00 . A A . 53 LYS HE3 1 1 13 24294 1 1 53 LYS HG2 H -4.455 -10.014 5.418 1.00 . A A . 53 LYS HG2 1 1 13 24295 1 1 53 LYS HG3 H -5.286 -10.804 6.762 1.00 . A A . 53 LYS HG3 1 1 13 24296 1 1 53 LYS HZ1 H -1.970 -12.284 4.407 1.00 . A A . 53 LYS HZ1 1 1 13 24297 1 1 53 LYS HZ2 H -2.821 -10.857 4.744 1.00 . A A . 53 LYS HZ2 1 1 13 24298 1 1 53 LYS HZ3 H -3.128 -11.706 3.310 1.00 . A A . 53 LYS HZ3 1 1 13 24299 1 1 53 LYS N N -6.123 -7.988 3.790 1.00 . A A . 53 LYS N 1 1 13 24300 1 1 53 LYS NZ N -2.892 -11.807 4.323 1.00 . A A . 53 LYS NZ 1 1 13 24301 1 1 53 LYS O O -8.575 -10.417 2.984 1.00 . A A . 53 LYS O 1 1 13 24302 1 1 54 ILE C C -10.096 -8.150 1.523 1.00 . A A . 54 ILE C 1 1 13 24303 1 1 54 ILE CA C -10.114 -8.106 3.045 1.00 . A A . 54 ILE CA 1 1 13 24304 1 1 54 ILE CB C -10.740 -6.779 3.521 1.00 . A A . 54 ILE CB 1 1 13 24305 1 1 54 ILE CD1 C -11.303 -5.443 5.623 1.00 . A A . 54 ILE CD1 1 1 13 24306 1 1 54 ILE CG1 C -10.836 -6.761 5.048 1.00 . A A . 54 ILE CG1 1 1 13 24307 1 1 54 ILE CG2 C -12.109 -6.574 2.891 1.00 . A A . 54 ILE CG2 1 1 13 24308 1 1 54 ILE H H -8.319 -7.475 3.950 1.00 . A A . 54 ILE H 1 1 13 24309 1 1 54 ILE HA H -10.708 -8.926 3.421 1.00 . A A . 54 ILE HA 1 1 13 24310 1 1 54 ILE HB H -10.099 -5.970 3.201 1.00 . A A . 54 ILE HB 1 1 13 24311 1 1 54 ILE HD11 H -11.330 -5.510 6.702 1.00 . A A . 54 ILE HD11 1 1 13 24312 1 1 54 ILE HD12 H -12.292 -5.219 5.252 1.00 . A A . 54 ILE HD12 1 1 13 24313 1 1 54 ILE HD13 H -10.621 -4.658 5.329 1.00 . A A . 54 ILE HD13 1 1 13 24314 1 1 54 ILE HG12 H -11.531 -7.523 5.365 1.00 . A A . 54 ILE HG12 1 1 13 24315 1 1 54 ILE HG13 H -9.862 -6.978 5.465 1.00 . A A . 54 ILE HG13 1 1 13 24316 1 1 54 ILE HG21 H -12.521 -5.632 3.222 1.00 . A A . 54 ILE HG21 1 1 13 24317 1 1 54 ILE HG22 H -12.765 -7.378 3.187 1.00 . A A . 54 ILE HG22 1 1 13 24318 1 1 54 ILE HG23 H -12.011 -6.567 1.816 1.00 . A A . 54 ILE HG23 1 1 13 24319 1 1 54 ILE N N -8.762 -8.249 3.547 1.00 . A A . 54 ILE N 1 1 13 24320 1 1 54 ILE O O -10.832 -8.912 0.901 1.00 . A A . 54 ILE O 1 1 13 24321 1 1 55 GLU C C -8.639 -8.666 -1.048 1.00 . A A . 55 GLU C 1 1 13 24322 1 1 55 GLU CA C -9.033 -7.294 -0.505 1.00 . A A . 55 GLU CA 1 1 13 24323 1 1 55 GLU CB C -7.950 -6.270 -0.837 1.00 . A A . 55 GLU CB 1 1 13 24324 1 1 55 GLU CD C -6.970 -4.058 -0.121 1.00 . A A . 55 GLU CD 1 1 13 24325 1 1 55 GLU CG C -8.217 -4.908 -0.227 1.00 . A A . 55 GLU CG 1 1 13 24326 1 1 55 GLU H H -8.655 -6.771 1.508 1.00 . A A . 55 GLU H 1 1 13 24327 1 1 55 GLU HA H -9.967 -6.987 -0.955 1.00 . A A . 55 GLU HA 1 1 13 24328 1 1 55 GLU HB2 H -7.002 -6.631 -0.466 1.00 . A A . 55 GLU HB2 1 1 13 24329 1 1 55 GLU HB3 H -7.889 -6.157 -1.910 1.00 . A A . 55 GLU HB3 1 1 13 24330 1 1 55 GLU HG2 H -8.936 -4.388 -0.843 1.00 . A A . 55 GLU HG2 1 1 13 24331 1 1 55 GLU HG3 H -8.626 -5.047 0.763 1.00 . A A . 55 GLU HG3 1 1 13 24332 1 1 55 GLU N N -9.212 -7.348 0.942 1.00 . A A . 55 GLU N 1 1 13 24333 1 1 55 GLU O O -9.149 -9.109 -2.079 1.00 . A A . 55 GLU O 1 1 13 24334 1 1 55 GLU OE1 O -7.105 -2.832 0.063 1.00 . A A . 55 GLU OE1 1 1 13 24335 1 1 55 GLU OE2 O -5.856 -4.621 -0.197 1.00 . A A . 55 GLU OE2 1 1 13 24336 1 1 56 GLU C C -8.483 -11.639 -0.702 1.00 . A A . 56 GLU C 1 1 13 24337 1 1 56 GLU CA C -7.301 -10.678 -0.681 1.00 . A A . 56 GLU CA 1 1 13 24338 1 1 56 GLU CB C -6.272 -11.186 0.330 1.00 . A A . 56 GLU CB 1 1 13 24339 1 1 56 GLU CD C -4.028 -10.886 1.423 1.00 . A A . 56 GLU CD 1 1 13 24340 1 1 56 GLU CG C -4.930 -10.476 0.277 1.00 . A A . 56 GLU CG 1 1 13 24341 1 1 56 GLU H H -7.346 -8.891 0.462 1.00 . A A . 56 GLU H 1 1 13 24342 1 1 56 GLU HA H -6.852 -10.646 -1.660 1.00 . A A . 56 GLU HA 1 1 13 24343 1 1 56 GLU HB2 H -6.676 -11.064 1.324 1.00 . A A . 56 GLU HB2 1 1 13 24344 1 1 56 GLU HB3 H -6.103 -12.238 0.150 1.00 . A A . 56 GLU HB3 1 1 13 24345 1 1 56 GLU HG2 H -4.441 -10.722 -0.654 1.00 . A A . 56 GLU HG2 1 1 13 24346 1 1 56 GLU HG3 H -5.094 -9.409 0.329 1.00 . A A . 56 GLU HG3 1 1 13 24347 1 1 56 GLU N N -7.737 -9.329 -0.331 1.00 . A A . 56 GLU N 1 1 13 24348 1 1 56 GLU O O -8.681 -12.385 -1.662 1.00 . A A . 56 GLU O 1 1 13 24349 1 1 56 GLU OE1 O -3.681 -12.082 1.519 1.00 . A A . 56 GLU OE1 1 1 13 24350 1 1 56 GLU OE2 O -3.658 -10.017 2.239 1.00 . A A . 56 GLU OE2 1 1 13 24351 1 1 57 SER C C -11.477 -12.243 -0.503 1.00 . A A . 57 SER C 1 1 13 24352 1 1 57 SER CA C -10.377 -12.523 0.522 1.00 . A A . 57 SER CA 1 1 13 24353 1 1 57 SER CB C -10.929 -12.437 1.942 1.00 . A A . 57 SER CB 1 1 13 24354 1 1 57 SER H H -9.094 -10.942 1.068 1.00 . A A . 57 SER H 1 1 13 24355 1 1 57 SER HA H -10.000 -13.521 0.356 1.00 . A A . 57 SER HA 1 1 13 24356 1 1 57 SER HB2 H -10.114 -12.497 2.649 1.00 . A A . 57 SER HB2 1 1 13 24357 1 1 57 SER HB3 H -11.446 -11.497 2.069 1.00 . A A . 57 SER HB3 1 1 13 24358 1 1 57 SER HG H -12.328 -13.692 1.397 1.00 . A A . 57 SER HG 1 1 13 24359 1 1 57 SER N N -9.269 -11.604 0.364 1.00 . A A . 57 SER N 1 1 13 24360 1 1 57 SER O O -12.073 -13.173 -1.037 1.00 . A A . 57 SER O 1 1 13 24361 1 1 57 SER OG O -11.833 -13.493 2.198 1.00 . A A . 57 SER OG 1 1 13 24362 1 1 58 VAL C C -12.245 -11.091 -3.169 1.00 . A A . 58 VAL C 1 1 13 24363 1 1 58 VAL CA C -12.711 -10.591 -1.804 1.00 . A A . 58 VAL CA 1 1 13 24364 1 1 58 VAL CB C -12.934 -9.060 -1.852 1.00 . A A . 58 VAL CB 1 1 13 24365 1 1 58 VAL CG1 C -13.857 -8.681 -3.001 1.00 . A A . 58 VAL CG1 1 1 13 24366 1 1 58 VAL CG2 C -13.505 -8.562 -0.531 1.00 . A A . 58 VAL CG2 1 1 13 24367 1 1 58 VAL H H -11.273 -10.259 -0.275 1.00 . A A . 58 VAL H 1 1 13 24368 1 1 58 VAL HA H -13.653 -11.064 -1.566 1.00 . A A . 58 VAL HA 1 1 13 24369 1 1 58 VAL HB H -11.979 -8.579 -2.012 1.00 . A A . 58 VAL HB 1 1 13 24370 1 1 58 VAL HG11 H -14.036 -7.616 -2.982 1.00 . A A . 58 VAL HG11 1 1 13 24371 1 1 58 VAL HG12 H -14.794 -9.207 -2.898 1.00 . A A . 58 VAL HG12 1 1 13 24372 1 1 58 VAL HG13 H -13.393 -8.952 -3.940 1.00 . A A . 58 VAL HG13 1 1 13 24373 1 1 58 VAL HG21 H -13.697 -7.501 -0.597 1.00 . A A . 58 VAL HG21 1 1 13 24374 1 1 58 VAL HG22 H -12.797 -8.750 0.262 1.00 . A A . 58 VAL HG22 1 1 13 24375 1 1 58 VAL HG23 H -14.429 -9.082 -0.319 1.00 . A A . 58 VAL HG23 1 1 13 24376 1 1 58 VAL N N -11.740 -10.966 -0.777 1.00 . A A . 58 VAL N 1 1 13 24377 1 1 58 VAL O O -13.036 -11.618 -3.954 1.00 . A A . 58 VAL O 1 1 13 24378 1 1 59 GLN C C -10.556 -12.932 -4.806 1.00 . A A . 59 GLN C 1 1 13 24379 1 1 59 GLN CA C -10.356 -11.423 -4.668 1.00 . A A . 59 GLN CA 1 1 13 24380 1 1 59 GLN CB C -8.864 -11.092 -4.692 1.00 . A A . 59 GLN CB 1 1 13 24381 1 1 59 GLN CD C -6.695 -11.176 -5.979 1.00 . A A . 59 GLN CD 1 1 13 24382 1 1 59 GLN CG C -8.198 -11.367 -6.028 1.00 . A A . 59 GLN CG 1 1 13 24383 1 1 59 GLN H H -10.380 -10.494 -2.767 1.00 . A A . 59 GLN H 1 1 13 24384 1 1 59 GLN HA H -10.845 -10.925 -5.490 1.00 . A A . 59 GLN HA 1 1 13 24385 1 1 59 GLN HB2 H -8.738 -10.044 -4.458 1.00 . A A . 59 GLN HB2 1 1 13 24386 1 1 59 GLN HB3 H -8.365 -11.682 -3.936 1.00 . A A . 59 GLN HB3 1 1 13 24387 1 1 59 GLN HE21 H -6.677 -10.615 -7.883 1.00 . A A . 59 GLN HE21 1 1 13 24388 1 1 59 GLN HE22 H -5.144 -10.650 -7.095 1.00 . A A . 59 GLN HE22 1 1 13 24389 1 1 59 GLN HG2 H -8.406 -12.384 -6.321 1.00 . A A . 59 GLN HG2 1 1 13 24390 1 1 59 GLN HG3 H -8.607 -10.691 -6.763 1.00 . A A . 59 GLN HG3 1 1 13 24391 1 1 59 GLN N N -10.951 -10.944 -3.428 1.00 . A A . 59 GLN N 1 1 13 24392 1 1 59 GLN NE2 N -6.114 -10.770 -7.097 1.00 . A A . 59 GLN NE2 1 1 13 24393 1 1 59 GLN O O -11.067 -13.408 -5.817 1.00 . A A . 59 GLN O 1 1 13 24394 1 1 59 GLN OE1 O -6.063 -11.385 -4.945 1.00 . A A . 59 GLN OE1 1 1 13 24395 1 1 60 LYS C C -11.781 -15.522 -3.898 1.00 . A A . 60 LYS C 1 1 13 24396 1 1 60 LYS CA C -10.314 -15.121 -3.738 1.00 . A A . 60 LYS CA 1 1 13 24397 1 1 60 LYS CB C -9.777 -15.670 -2.412 1.00 . A A . 60 LYS CB 1 1 13 24398 1 1 60 LYS CD C -9.803 -17.568 -0.763 1.00 . A A . 60 LYS CD 1 1 13 24399 1 1 60 LYS CE C -10.271 -18.992 -0.513 1.00 . A A . 60 LYS CE 1 1 13 24400 1 1 60 LYS CG C -10.094 -17.140 -2.191 1.00 . A A . 60 LYS CG 1 1 13 24401 1 1 60 LYS H H -9.734 -13.217 -3.009 1.00 . A A . 60 LYS H 1 1 13 24402 1 1 60 LYS HA H -9.743 -15.541 -4.552 1.00 . A A . 60 LYS HA 1 1 13 24403 1 1 60 LYS HB2 H -8.703 -15.549 -2.394 1.00 . A A . 60 LYS HB2 1 1 13 24404 1 1 60 LYS HB3 H -10.207 -15.104 -1.600 1.00 . A A . 60 LYS HB3 1 1 13 24405 1 1 60 LYS HD2 H -8.739 -17.510 -0.587 1.00 . A A . 60 LYS HD2 1 1 13 24406 1 1 60 LYS HD3 H -10.320 -16.904 -0.085 1.00 . A A . 60 LYS HD3 1 1 13 24407 1 1 60 LYS HE2 H -11.309 -19.071 -0.797 1.00 . A A . 60 LYS HE2 1 1 13 24408 1 1 60 LYS HE3 H -9.681 -19.664 -1.121 1.00 . A A . 60 LYS HE3 1 1 13 24409 1 1 60 LYS HG2 H -11.139 -17.307 -2.400 1.00 . A A . 60 LYS HG2 1 1 13 24410 1 1 60 LYS HG3 H -9.491 -17.732 -2.865 1.00 . A A . 60 LYS HG3 1 1 13 24411 1 1 60 LYS HZ1 H -10.626 -18.700 1.520 1.00 . A A . 60 LYS HZ1 1 1 13 24412 1 1 60 LYS HZ2 H -9.123 -19.408 1.188 1.00 . A A . 60 LYS HZ2 1 1 13 24413 1 1 60 LYS HZ3 H -10.543 -20.330 1.070 1.00 . A A . 60 LYS HZ3 1 1 13 24414 1 1 60 LYS N N -10.156 -13.668 -3.773 1.00 . A A . 60 LYS N 1 1 13 24415 1 1 60 LYS NZ N -10.132 -19.381 0.915 1.00 . A A . 60 LYS NZ 1 1 13 24416 1 1 60 LYS O O -12.117 -16.368 -4.727 1.00 . A A . 60 LYS O 1 1 13 24417 1 1 61 PHE C C -14.668 -15.154 -4.457 1.00 . A A . 61 PHE C 1 1 13 24418 1 1 61 PHE CA C -14.064 -15.190 -3.060 1.00 . A A . 61 PHE CA 1 1 13 24419 1 1 61 PHE CB C -14.763 -14.162 -2.161 1.00 . A A . 61 PHE CB 1 1 13 24420 1 1 61 PHE CD1 C -17.185 -14.327 -2.800 1.00 . A A . 61 PHE CD1 1 1 13 24421 1 1 61 PHE CD2 C -16.570 -14.855 -0.564 1.00 . A A . 61 PHE CD2 1 1 13 24422 1 1 61 PHE CE1 C -18.508 -14.579 -2.499 1.00 . A A . 61 PHE CE1 1 1 13 24423 1 1 61 PHE CE2 C -17.891 -15.111 -0.257 1.00 . A A . 61 PHE CE2 1 1 13 24424 1 1 61 PHE CG C -16.201 -14.463 -1.839 1.00 . A A . 61 PHE CG 1 1 13 24425 1 1 61 PHE CZ C -18.862 -14.973 -1.227 1.00 . A A . 61 PHE CZ 1 1 13 24426 1 1 61 PHE H H -12.291 -14.176 -2.521 1.00 . A A . 61 PHE H 1 1 13 24427 1 1 61 PHE HA H -14.195 -16.176 -2.642 1.00 . A A . 61 PHE HA 1 1 13 24428 1 1 61 PHE HB2 H -14.227 -14.097 -1.227 1.00 . A A . 61 PHE HB2 1 1 13 24429 1 1 61 PHE HB3 H -14.731 -13.198 -2.648 1.00 . A A . 61 PHE HB3 1 1 13 24430 1 1 61 PHE HD1 H -16.905 -14.026 -3.799 1.00 . A A . 61 PHE HD1 1 1 13 24431 1 1 61 PHE HD2 H -15.813 -14.963 0.198 1.00 . A A . 61 PHE HD2 1 1 13 24432 1 1 61 PHE HE1 H -19.264 -14.469 -3.261 1.00 . A A . 61 PHE HE1 1 1 13 24433 1 1 61 PHE HE2 H -18.165 -15.417 0.742 1.00 . A A . 61 PHE HE2 1 1 13 24434 1 1 61 PHE HZ H -19.897 -15.172 -0.989 1.00 . A A . 61 PHE HZ 1 1 13 24435 1 1 61 PHE N N -12.635 -14.887 -3.103 1.00 . A A . 61 PHE N 1 1 13 24436 1 1 61 PHE O O -15.269 -16.124 -4.917 1.00 . A A . 61 PHE O 1 1 13 24437 1 1 62 LEU C C -14.375 -14.576 -7.529 1.00 . A A . 62 LEU C 1 1 13 24438 1 1 62 LEU CA C -15.103 -13.815 -6.425 1.00 . A A . 62 LEU CA 1 1 13 24439 1 1 62 LEU CB C -15.134 -12.320 -6.728 1.00 . A A . 62 LEU CB 1 1 13 24440 1 1 62 LEU CD1 C -15.703 -9.996 -5.968 1.00 . A A . 62 LEU CD1 1 1 13 24441 1 1 62 LEU CD2 C -17.349 -11.847 -5.640 1.00 . A A . 62 LEU CD2 1 1 13 24442 1 1 62 LEU CG C -15.872 -11.478 -5.683 1.00 . A A . 62 LEU CG 1 1 13 24443 1 1 62 LEU H H -13.916 -13.330 -4.745 1.00 . A A . 62 LEU H 1 1 13 24444 1 1 62 LEU HA H -16.118 -14.179 -6.369 1.00 . A A . 62 LEU HA 1 1 13 24445 1 1 62 LEU HB2 H -14.116 -11.965 -6.798 1.00 . A A . 62 LEU HB2 1 1 13 24446 1 1 62 LEU HB3 H -15.616 -12.173 -7.682 1.00 . A A . 62 LEU HB3 1 1 13 24447 1 1 62 LEU HD11 H -16.292 -9.427 -5.263 1.00 . A A . 62 LEU HD11 1 1 13 24448 1 1 62 LEU HD12 H -16.033 -9.782 -6.972 1.00 . A A . 62 LEU HD12 1 1 13 24449 1 1 62 LEU HD13 H -14.662 -9.729 -5.863 1.00 . A A . 62 LEU HD13 1 1 13 24450 1 1 62 LEU HD21 H -17.846 -11.264 -4.879 1.00 . A A . 62 LEU HD21 1 1 13 24451 1 1 62 LEU HD22 H -17.451 -12.899 -5.409 1.00 . A A . 62 LEU HD22 1 1 13 24452 1 1 62 LEU HD23 H -17.799 -11.645 -6.599 1.00 . A A . 62 LEU HD23 1 1 13 24453 1 1 62 LEU HG H -15.449 -11.677 -4.708 1.00 . A A . 62 LEU HG 1 1 13 24454 1 1 62 LEU N N -14.483 -14.034 -5.131 1.00 . A A . 62 LEU N 1 1 13 24455 1 1 62 LEU O O -14.939 -14.840 -8.587 1.00 . A A . 62 LEU O 1 1 13 24456 1 1 63 SER C C -12.766 -17.137 -8.314 1.00 . A A . 63 SER C 1 1 13 24457 1 1 63 SER CA C -12.342 -15.668 -8.260 1.00 . A A . 63 SER CA 1 1 13 24458 1 1 63 SER CB C -10.846 -15.552 -7.940 1.00 . A A . 63 SER CB 1 1 13 24459 1 1 63 SER H H -12.727 -14.726 -6.403 1.00 . A A . 63 SER H 1 1 13 24460 1 1 63 SER HA H -12.530 -15.219 -9.224 1.00 . A A . 63 SER HA 1 1 13 24461 1 1 63 SER HB2 H -10.587 -14.511 -7.812 1.00 . A A . 63 SER HB2 1 1 13 24462 1 1 63 SER HB3 H -10.636 -16.089 -7.026 1.00 . A A . 63 SER HB3 1 1 13 24463 1 1 63 SER HG H -9.830 -17.013 -8.766 1.00 . A A . 63 SER HG 1 1 13 24464 1 1 63 SER N N -13.129 -14.945 -7.273 1.00 . A A . 63 SER N 1 1 13 24465 1 1 63 SER O O -12.605 -17.804 -9.340 1.00 . A A . 63 SER O 1 1 13 24466 1 1 63 SER OG O -10.049 -16.094 -8.980 1.00 . A A . 63 SER OG 1 1 13 24467 1 1 64 GLU C C -15.160 -19.187 -7.682 1.00 . A A . 64 GLU C 1 1 13 24468 1 1 64 GLU CA C -13.745 -19.021 -7.136 1.00 . A A . 64 GLU CA 1 1 13 24469 1 1 64 GLU CB C -13.693 -19.514 -5.697 1.00 . A A . 64 GLU CB 1 1 13 24470 1 1 64 GLU CD C -12.241 -20.310 -3.794 1.00 . A A . 64 GLU CD 1 1 13 24471 1 1 64 GLU CG C -12.289 -19.603 -5.132 1.00 . A A . 64 GLU CG 1 1 13 24472 1 1 64 GLU H H -13.399 -17.074 -6.414 1.00 . A A . 64 GLU H 1 1 13 24473 1 1 64 GLU HA H -13.070 -19.615 -7.734 1.00 . A A . 64 GLU HA 1 1 13 24474 1 1 64 GLU HB2 H -14.264 -18.839 -5.077 1.00 . A A . 64 GLU HB2 1 1 13 24475 1 1 64 GLU HB3 H -14.138 -20.488 -5.651 1.00 . A A . 64 GLU HB3 1 1 13 24476 1 1 64 GLU HG2 H -11.668 -20.143 -5.829 1.00 . A A . 64 GLU HG2 1 1 13 24477 1 1 64 GLU HG3 H -11.902 -18.602 -5.007 1.00 . A A . 64 GLU HG3 1 1 13 24478 1 1 64 GLU N N -13.305 -17.641 -7.208 1.00 . A A . 64 GLU N 1 1 13 24479 1 1 64 GLU O O -15.592 -20.303 -7.979 1.00 . A A . 64 GLU O 1 1 13 24480 1 1 64 GLU OE1 O -13.311 -20.502 -3.175 1.00 . A A . 64 GLU OE1 1 1 13 24481 1 1 64 GLU OE2 O -11.130 -20.684 -3.359 1.00 . A A . 64 GLU OE2 1 1 13 24482 1 1 65 LEU C C -17.331 -18.017 -9.783 1.00 . A A . 65 LEU C 1 1 13 24483 1 1 65 LEU CA C -17.251 -18.107 -8.269 1.00 . A A . 65 LEU CA 1 1 13 24484 1 1 65 LEU CB C -18.038 -16.947 -7.657 1.00 . A A . 65 LEU CB 1 1 13 24485 1 1 65 LEU CD1 C -18.883 -15.709 -5.663 1.00 . A A . 65 LEU CD1 1 1 13 24486 1 1 65 LEU CD2 C -18.717 -18.204 -5.597 1.00 . A A . 65 LEU CD2 1 1 13 24487 1 1 65 LEU CG C -18.098 -16.922 -6.131 1.00 . A A . 65 LEU CG 1 1 13 24488 1 1 65 LEU H H -15.447 -17.217 -7.617 1.00 . A A . 65 LEU H 1 1 13 24489 1 1 65 LEU HA H -17.692 -19.039 -7.950 1.00 . A A . 65 LEU HA 1 1 13 24490 1 1 65 LEU HB2 H -17.590 -16.023 -7.991 1.00 . A A . 65 LEU HB2 1 1 13 24491 1 1 65 LEU HB3 H -19.051 -16.990 -8.032 1.00 . A A . 65 LEU HB3 1 1 13 24492 1 1 65 LEU HD11 H -18.962 -15.726 -4.585 1.00 . A A . 65 LEU HD11 1 1 13 24493 1 1 65 LEU HD12 H -19.872 -15.729 -6.097 1.00 . A A . 65 LEU HD12 1 1 13 24494 1 1 65 LEU HD13 H -18.373 -14.809 -5.972 1.00 . A A . 65 LEU HD13 1 1 13 24495 1 1 65 LEU HD21 H -18.106 -19.045 -5.891 1.00 . A A . 65 LEU HD21 1 1 13 24496 1 1 65 LEU HD22 H -19.710 -18.321 -6.006 1.00 . A A . 65 LEU HD22 1 1 13 24497 1 1 65 LEU HD23 H -18.773 -18.157 -4.520 1.00 . A A . 65 LEU HD23 1 1 13 24498 1 1 65 LEU HG H -17.094 -16.842 -5.739 1.00 . A A . 65 LEU HG 1 1 13 24499 1 1 65 LEU N N -15.869 -18.079 -7.816 1.00 . A A . 65 LEU N 1 1 13 24500 1 1 65 LEU O O -16.326 -17.788 -10.460 1.00 . A A . 65 LEU O 1 1 13 24501 1 1 66 LYS C C -19.237 -16.637 -12.031 1.00 . A A . 66 LYS C 1 1 13 24502 1 1 66 LYS CA C -18.765 -18.035 -11.725 1.00 . A A . 66 LYS CA 1 1 13 24503 1 1 66 LYS CB C -19.778 -19.040 -12.257 1.00 . A A . 66 LYS CB 1 1 13 24504 1 1 66 LYS CD C -17.922 -20.478 -13.135 1.00 . A A . 66 LYS CD 1 1 13 24505 1 1 66 LYS CE C -17.281 -21.852 -13.068 1.00 . A A . 66 LYS CE 1 1 13 24506 1 1 66 LYS CG C -19.229 -20.442 -12.362 1.00 . A A . 66 LYS CG 1 1 13 24507 1 1 66 LYS H H -19.268 -18.495 -9.725 1.00 . A A . 66 LYS H 1 1 13 24508 1 1 66 LYS HA H -17.831 -18.190 -12.237 1.00 . A A . 66 LYS HA 1 1 13 24509 1 1 66 LYS HB2 H -20.634 -19.058 -11.599 1.00 . A A . 66 LYS HB2 1 1 13 24510 1 1 66 LYS HB3 H -20.096 -18.727 -13.241 1.00 . A A . 66 LYS HB3 1 1 13 24511 1 1 66 LYS HD2 H -18.118 -20.234 -14.168 1.00 . A A . 66 LYS HD2 1 1 13 24512 1 1 66 LYS HD3 H -17.243 -19.751 -12.713 1.00 . A A . 66 LYS HD3 1 1 13 24513 1 1 66 LYS HE2 H -18.013 -22.589 -13.363 1.00 . A A . 66 LYS HE2 1 1 13 24514 1 1 66 LYS HE3 H -16.447 -21.878 -13.753 1.00 . A A . 66 LYS HE3 1 1 13 24515 1 1 66 LYS HG2 H -19.064 -20.829 -11.372 1.00 . A A . 66 LYS HG2 1 1 13 24516 1 1 66 LYS HG3 H -19.953 -21.050 -12.877 1.00 . A A . 66 LYS HG3 1 1 13 24517 1 1 66 LYS HZ1 H -16.532 -23.183 -11.646 1.00 . A A . 66 LYS HZ1 1 1 13 24518 1 1 66 LYS HZ2 H -17.545 -21.985 -10.993 1.00 . A A . 66 LYS HZ2 1 1 13 24519 1 1 66 LYS HZ3 H -15.963 -21.597 -11.469 1.00 . A A . 66 LYS HZ3 1 1 13 24520 1 1 66 LYS N N -18.527 -18.213 -10.308 1.00 . A A . 66 LYS N 1 1 13 24521 1 1 66 LYS NZ N -16.797 -22.175 -11.699 1.00 . A A . 66 LYS NZ 1 1 13 24522 1 1 66 LYS O O -19.572 -15.858 -11.138 1.00 . A A . 66 LYS O 1 1 13 24523 1 1 67 GLU C C -21.111 -14.738 -13.449 1.00 . A A . 67 GLU C 1 1 13 24524 1 1 67 GLU CA C -19.660 -15.033 -13.797 1.00 . A A . 67 GLU CA 1 1 13 24525 1 1 67 GLU CB C -19.408 -14.964 -15.311 1.00 . A A . 67 GLU CB 1 1 13 24526 1 1 67 GLU CD C -21.005 -13.534 -16.639 1.00 . A A . 67 GLU CD 1 1 13 24527 1 1 67 GLU CG C -19.668 -13.603 -15.932 1.00 . A A . 67 GLU CG 1 1 13 24528 1 1 67 GLU H H -19.122 -17.075 -13.963 1.00 . A A . 67 GLU H 1 1 13 24529 1 1 67 GLU HA H -19.031 -14.311 -13.297 1.00 . A A . 67 GLU HA 1 1 13 24530 1 1 67 GLU HB2 H -18.378 -15.227 -15.503 1.00 . A A . 67 GLU HB2 1 1 13 24531 1 1 67 GLU HB3 H -20.047 -15.685 -15.800 1.00 . A A . 67 GLU HB3 1 1 13 24532 1 1 67 GLU HG2 H -19.654 -12.858 -15.152 1.00 . A A . 67 GLU HG2 1 1 13 24533 1 1 67 GLU HG3 H -18.886 -13.392 -16.647 1.00 . A A . 67 GLU HG3 1 1 13 24534 1 1 67 GLU N N -19.300 -16.354 -13.313 1.00 . A A . 67 GLU N 1 1 13 24535 1 1 67 GLU O O -21.459 -13.628 -13.042 1.00 . A A . 67 GLU O 1 1 13 24536 1 1 67 GLU OE1 O -21.992 -13.101 -16.013 1.00 . A A . 67 GLU OE1 1 1 13 24537 1 1 67 GLU OE2 O -21.068 -13.912 -17.827 1.00 . A A . 67 GLU OE2 1 1 13 24538 1 1 68 ASP C C -23.611 -15.496 -11.774 1.00 . A A . 68 ASP C 1 1 13 24539 1 1 68 ASP CA C -23.358 -15.665 -13.268 1.00 . A A . 68 ASP CA 1 1 13 24540 1 1 68 ASP CB C -24.081 -16.912 -13.782 1.00 . A A . 68 ASP CB 1 1 13 24541 1 1 68 ASP CG C -25.512 -17.014 -13.292 1.00 . A A . 68 ASP CG 1 1 13 24542 1 1 68 ASP H H -21.560 -16.643 -13.833 1.00 . A A . 68 ASP H 1 1 13 24543 1 1 68 ASP HA H -23.739 -14.800 -13.788 1.00 . A A . 68 ASP HA 1 1 13 24544 1 1 68 ASP HB2 H -24.093 -16.891 -14.862 1.00 . A A . 68 ASP HB2 1 1 13 24545 1 1 68 ASP HB3 H -23.544 -17.789 -13.452 1.00 . A A . 68 ASP HB3 1 1 13 24546 1 1 68 ASP N N -21.931 -15.769 -13.552 1.00 . A A . 68 ASP N 1 1 13 24547 1 1 68 ASP O O -24.495 -14.743 -11.359 1.00 . A A . 68 ASP O 1 1 13 24548 1 1 68 ASP OD1 O -26.381 -16.284 -13.815 1.00 . A A . 68 ASP OD1 1 1 13 24549 1 1 68 ASP OD2 O -25.778 -17.846 -12.400 1.00 . A A . 68 ASP OD2 1 1 13 24550 1 1 69 GLU C C -22.599 -14.865 -8.907 1.00 . A A . 69 GLU C 1 1 13 24551 1 1 69 GLU CA C -22.999 -16.198 -9.531 1.00 . A A . 69 GLU CA 1 1 13 24552 1 1 69 GLU CB C -22.190 -17.341 -8.925 1.00 . A A . 69 GLU CB 1 1 13 24553 1 1 69 GLU CD C -21.747 -19.832 -8.925 1.00 . A A . 69 GLU CD 1 1 13 24554 1 1 69 GLU CG C -22.502 -18.685 -9.561 1.00 . A A . 69 GLU CG 1 1 13 24555 1 1 69 GLU H H -22.062 -16.680 -11.354 1.00 . A A . 69 GLU H 1 1 13 24556 1 1 69 GLU HA H -24.048 -16.373 -9.338 1.00 . A A . 69 GLU HA 1 1 13 24557 1 1 69 GLU HB2 H -21.138 -17.135 -9.059 1.00 . A A . 69 GLU HB2 1 1 13 24558 1 1 69 GLU HB3 H -22.407 -17.403 -7.873 1.00 . A A . 69 GLU HB3 1 1 13 24559 1 1 69 GLU HG2 H -23.560 -18.875 -9.458 1.00 . A A . 69 GLU HG2 1 1 13 24560 1 1 69 GLU HG3 H -22.246 -18.641 -10.608 1.00 . A A . 69 GLU HG3 1 1 13 24561 1 1 69 GLU N N -22.809 -16.180 -10.970 1.00 . A A . 69 GLU N 1 1 13 24562 1 1 69 GLU O O -23.188 -14.433 -7.916 1.00 . A A . 69 GLU O 1 1 13 24563 1 1 69 GLU OE1 O -22.397 -20.690 -8.289 1.00 . A A . 69 GLU OE1 1 1 13 24564 1 1 69 GLU OE2 O -20.509 -19.885 -9.071 1.00 . A A . 69 GLU OE2 1 1 13 24565 1 1 70 ILE C C -22.233 -11.847 -9.335 1.00 . A A . 70 ILE C 1 1 13 24566 1 1 70 ILE CA C -21.172 -12.902 -9.033 1.00 . A A . 70 ILE CA 1 1 13 24567 1 1 70 ILE CB C -19.829 -12.495 -9.675 1.00 . A A . 70 ILE CB 1 1 13 24568 1 1 70 ILE CD1 C -17.388 -13.174 -9.871 1.00 . A A . 70 ILE CD1 1 1 13 24569 1 1 70 ILE CG1 C -18.730 -13.466 -9.245 1.00 . A A . 70 ILE CG1 1 1 13 24570 1 1 70 ILE CG2 C -19.461 -11.064 -9.299 1.00 . A A . 70 ILE CG2 1 1 13 24571 1 1 70 ILE H H -21.139 -14.633 -10.256 1.00 . A A . 70 ILE H 1 1 13 24572 1 1 70 ILE HA H -21.032 -12.957 -7.962 1.00 . A A . 70 ILE HA 1 1 13 24573 1 1 70 ILE HB H -19.940 -12.543 -10.749 1.00 . A A . 70 ILE HB 1 1 13 24574 1 1 70 ILE HD11 H -17.481 -13.202 -10.946 1.00 . A A . 70 ILE HD11 1 1 13 24575 1 1 70 ILE HD12 H -16.674 -13.917 -9.553 1.00 . A A . 70 ILE HD12 1 1 13 24576 1 1 70 ILE HD13 H -17.051 -12.195 -9.562 1.00 . A A . 70 ILE HD13 1 1 13 24577 1 1 70 ILE HG12 H -18.610 -13.414 -8.173 1.00 . A A . 70 ILE HG12 1 1 13 24578 1 1 70 ILE HG13 H -19.015 -14.471 -9.523 1.00 . A A . 70 ILE HG13 1 1 13 24579 1 1 70 ILE HG21 H -18.510 -10.809 -9.743 1.00 . A A . 70 ILE HG21 1 1 13 24580 1 1 70 ILE HG22 H -19.392 -10.982 -8.225 1.00 . A A . 70 ILE HG22 1 1 13 24581 1 1 70 ILE HG23 H -20.221 -10.391 -9.664 1.00 . A A . 70 ILE HG23 1 1 13 24582 1 1 70 ILE N N -21.603 -14.215 -9.497 1.00 . A A . 70 ILE N 1 1 13 24583 1 1 70 ILE O O -22.539 -11.004 -8.488 1.00 . A A . 70 ILE O 1 1 13 24584 1 1 71 LYS C C -25.013 -11.052 -9.903 1.00 . A A . 71 LYS C 1 1 13 24585 1 1 71 LYS CA C -23.885 -11.011 -10.926 1.00 . A A . 71 LYS CA 1 1 13 24586 1 1 71 LYS CB C -24.439 -11.390 -12.299 1.00 . A A . 71 LYS CB 1 1 13 24587 1 1 71 LYS CD C -22.702 -9.996 -13.444 1.00 . A A . 71 LYS CD 1 1 13 24588 1 1 71 LYS CE C -22.192 -9.677 -14.832 1.00 . A A . 71 LYS CE 1 1 13 24589 1 1 71 LYS CG C -23.415 -11.333 -13.415 1.00 . A A . 71 LYS CG 1 1 13 24590 1 1 71 LYS H H -22.438 -12.531 -11.210 1.00 . A A . 71 LYS H 1 1 13 24591 1 1 71 LYS HA H -23.494 -10.005 -10.971 1.00 . A A . 71 LYS HA 1 1 13 24592 1 1 71 LYS HB2 H -24.827 -12.394 -12.254 1.00 . A A . 71 LYS HB2 1 1 13 24593 1 1 71 LYS HB3 H -25.242 -10.713 -12.549 1.00 . A A . 71 LYS HB3 1 1 13 24594 1 1 71 LYS HD2 H -23.391 -9.223 -13.135 1.00 . A A . 71 LYS HD2 1 1 13 24595 1 1 71 LYS HD3 H -21.866 -10.029 -12.760 1.00 . A A . 71 LYS HD3 1 1 13 24596 1 1 71 LYS HE2 H -23.034 -9.668 -15.502 1.00 . A A . 71 LYS HE2 1 1 13 24597 1 1 71 LYS HE3 H -21.736 -8.700 -14.813 1.00 . A A . 71 LYS HE3 1 1 13 24598 1 1 71 LYS HG2 H -22.686 -12.114 -13.262 1.00 . A A . 71 LYS HG2 1 1 13 24599 1 1 71 LYS HG3 H -23.916 -11.484 -14.360 1.00 . A A . 71 LYS HG3 1 1 13 24600 1 1 71 LYS HZ1 H -20.363 -10.677 -14.707 1.00 . A A . 71 LYS HZ1 1 1 13 24601 1 1 71 LYS HZ2 H -20.903 -10.425 -16.293 1.00 . A A . 71 LYS HZ2 1 1 13 24602 1 1 71 LYS HZ3 H -21.623 -11.625 -15.335 1.00 . A A . 71 LYS HZ3 1 1 13 24603 1 1 71 LYS N N -22.790 -11.900 -10.545 1.00 . A A . 71 LYS N 1 1 13 24604 1 1 71 LYS NZ N -21.199 -10.668 -15.321 1.00 . A A . 71 LYS NZ 1 1 13 24605 1 1 71 LYS O O -25.459 -10.010 -9.428 1.00 . A A . 71 LYS O 1 1 13 24606 1 1 72 ASP C C -26.289 -11.726 -7.304 1.00 . A A . 72 ASP C 1 1 13 24607 1 1 72 ASP CA C -26.559 -12.448 -8.617 1.00 . A A . 72 ASP CA 1 1 13 24608 1 1 72 ASP CB C -26.784 -13.939 -8.349 1.00 . A A . 72 ASP CB 1 1 13 24609 1 1 72 ASP CG C -27.929 -14.198 -7.383 1.00 . A A . 72 ASP CG 1 1 13 24610 1 1 72 ASP H H -25.027 -13.051 -9.955 1.00 . A A . 72 ASP H 1 1 13 24611 1 1 72 ASP HA H -27.450 -12.034 -9.064 1.00 . A A . 72 ASP HA 1 1 13 24612 1 1 72 ASP HB2 H -27.008 -14.434 -9.283 1.00 . A A . 72 ASP HB2 1 1 13 24613 1 1 72 ASP HB3 H -25.881 -14.362 -7.933 1.00 . A A . 72 ASP HB3 1 1 13 24614 1 1 72 ASP N N -25.455 -12.262 -9.561 1.00 . A A . 72 ASP N 1 1 13 24615 1 1 72 ASP O O -27.130 -10.964 -6.818 1.00 . A A . 72 ASP O 1 1 13 24616 1 1 72 ASP OD1 O -29.064 -14.427 -7.849 1.00 . A A . 72 ASP OD1 1 1 13 24617 1 1 72 ASP OD2 O -27.696 -14.198 -6.156 1.00 . A A . 72 ASP OD2 1 1 13 24618 1 1 73 LEU C C -24.765 -9.838 -5.555 1.00 . A A . 73 LEU C 1 1 13 24619 1 1 73 LEU CA C -24.703 -11.356 -5.505 1.00 . A A . 73 LEU CA 1 1 13 24620 1 1 73 LEU CB C -23.284 -11.798 -5.175 1.00 . A A . 73 LEU CB 1 1 13 24621 1 1 73 LEU CD1 C -21.692 -13.344 -4.032 1.00 . A A . 73 LEU CD1 1 1 13 24622 1 1 73 LEU CD2 C -23.945 -12.916 -3.038 1.00 . A A . 73 LEU CD2 1 1 13 24623 1 1 73 LEU CG C -23.156 -13.061 -4.330 1.00 . A A . 73 LEU CG 1 1 13 24624 1 1 73 LEU H H -24.458 -12.518 -7.218 1.00 . A A . 73 LEU H 1 1 13 24625 1 1 73 LEU HA H -25.370 -11.713 -4.736 1.00 . A A . 73 LEU HA 1 1 13 24626 1 1 73 LEU HB2 H -22.764 -11.968 -6.107 1.00 . A A . 73 LEU HB2 1 1 13 24627 1 1 73 LEU HB3 H -22.799 -10.997 -4.666 1.00 . A A . 73 LEU HB3 1 1 13 24628 1 1 73 LEU HD11 H -21.612 -14.236 -3.428 1.00 . A A . 73 LEU HD11 1 1 13 24629 1 1 73 LEU HD12 H -21.265 -12.508 -3.497 1.00 . A A . 73 LEU HD12 1 1 13 24630 1 1 73 LEU HD13 H -21.157 -13.488 -4.960 1.00 . A A . 73 LEU HD13 1 1 13 24631 1 1 73 LEU HD21 H -23.567 -12.071 -2.480 1.00 . A A . 73 LEU HD21 1 1 13 24632 1 1 73 LEU HD22 H -23.840 -13.814 -2.448 1.00 . A A . 73 LEU HD22 1 1 13 24633 1 1 73 LEU HD23 H -24.989 -12.756 -3.270 1.00 . A A . 73 LEU HD23 1 1 13 24634 1 1 73 LEU HG H -23.556 -13.901 -4.879 1.00 . A A . 73 LEU HG 1 1 13 24635 1 1 73 LEU N N -25.100 -11.946 -6.756 1.00 . A A . 73 LEU N 1 1 13 24636 1 1 73 LEU O O -25.556 -9.213 -4.849 1.00 . A A . 73 LEU O 1 1 13 24637 1 1 74 LEU C C -25.033 -7.081 -6.873 1.00 . A A . 74 LEU C 1 1 13 24638 1 1 74 LEU CA C -23.765 -7.810 -6.439 1.00 . A A . 74 LEU CA 1 1 13 24639 1 1 74 LEU CB C -22.594 -7.437 -7.352 1.00 . A A . 74 LEU CB 1 1 13 24640 1 1 74 LEU CD1 C -20.150 -7.592 -7.897 1.00 . A A . 74 LEU CD1 1 1 13 24641 1 1 74 LEU CD2 C -20.901 -7.702 -5.515 1.00 . A A . 74 LEU CD2 1 1 13 24642 1 1 74 LEU CG C -21.248 -8.054 -6.955 1.00 . A A . 74 LEU CG 1 1 13 24643 1 1 74 LEU H H -23.450 -9.811 -7.056 1.00 . A A . 74 LEU H 1 1 13 24644 1 1 74 LEU HA H -23.527 -7.502 -5.431 1.00 . A A . 74 LEU HA 1 1 13 24645 1 1 74 LEU HB2 H -22.833 -7.756 -8.357 1.00 . A A . 74 LEU HB2 1 1 13 24646 1 1 74 LEU HB3 H -22.488 -6.363 -7.348 1.00 . A A . 74 LEU HB3 1 1 13 24647 1 1 74 LEU HD11 H -19.213 -8.040 -7.604 1.00 . A A . 74 LEU HD11 1 1 13 24648 1 1 74 LEU HD12 H -20.065 -6.515 -7.850 1.00 . A A . 74 LEU HD12 1 1 13 24649 1 1 74 LEU HD13 H -20.392 -7.890 -8.907 1.00 . A A . 74 LEU HD13 1 1 13 24650 1 1 74 LEU HD21 H -19.964 -8.167 -5.248 1.00 . A A . 74 LEU HD21 1 1 13 24651 1 1 74 LEU HD22 H -21.679 -8.058 -4.857 1.00 . A A . 74 LEU HD22 1 1 13 24652 1 1 74 LEU HD23 H -20.810 -6.629 -5.419 1.00 . A A . 74 LEU HD23 1 1 13 24653 1 1 74 LEU HG H -21.318 -9.130 -7.029 1.00 . A A . 74 LEU HG 1 1 13 24654 1 1 74 LEU N N -23.945 -9.254 -6.415 1.00 . A A . 74 LEU N 1 1 13 24655 1 1 74 LEU O O -25.262 -5.940 -6.472 1.00 . A A . 74 LEU O 1 1 13 24656 1 1 75 ALA C C -28.058 -7.034 -6.885 1.00 . A A . 75 ALA C 1 1 13 24657 1 1 75 ALA CA C -27.128 -7.150 -8.086 1.00 . A A . 75 ALA CA 1 1 13 24658 1 1 75 ALA CB C -27.779 -7.973 -9.187 1.00 . A A . 75 ALA CB 1 1 13 24659 1 1 75 ALA H H -25.606 -8.625 -8.014 1.00 . A A . 75 ALA H 1 1 13 24660 1 1 75 ALA HA H -26.931 -6.160 -8.473 1.00 . A A . 75 ALA HA 1 1 13 24661 1 1 75 ALA HB1 H -28.001 -8.962 -8.813 1.00 . A A . 75 ALA HB1 1 1 13 24662 1 1 75 ALA HB2 H -27.105 -8.048 -10.026 1.00 . A A . 75 ALA HB2 1 1 13 24663 1 1 75 ALA HB3 H -28.695 -7.493 -9.502 1.00 . A A . 75 ALA HB3 1 1 13 24664 1 1 75 ALA N N -25.857 -7.735 -7.680 1.00 . A A . 75 ALA N 1 1 13 24665 1 1 75 ALA O O -28.712 -6.008 -6.687 1.00 . A A . 75 ALA O 1 1 13 24666 1 1 76 LYS C C -28.427 -7.154 -3.826 1.00 . A A . 76 LYS C 1 1 13 24667 1 1 76 LYS CA C -28.942 -8.104 -4.887 1.00 . A A . 76 LYS CA 1 1 13 24668 1 1 76 LYS CB C -29.065 -9.520 -4.321 1.00 . A A . 76 LYS CB 1 1 13 24669 1 1 76 LYS CD C -30.416 -10.184 -6.310 1.00 . A A . 76 LYS CD 1 1 13 24670 1 1 76 LYS CE C -31.819 -10.494 -6.797 1.00 . A A . 76 LYS CE 1 1 13 24671 1 1 76 LYS CG C -30.315 -10.234 -4.800 1.00 . A A . 76 LYS CG 1 1 13 24672 1 1 76 LYS H H -27.532 -8.870 -6.271 1.00 . A A . 76 LYS H 1 1 13 24673 1 1 76 LYS HA H -29.923 -7.770 -5.191 1.00 . A A . 76 LYS HA 1 1 13 24674 1 1 76 LYS HB2 H -28.203 -10.095 -4.625 1.00 . A A . 76 LYS HB2 1 1 13 24675 1 1 76 LYS HB3 H -29.094 -9.468 -3.243 1.00 . A A . 76 LYS HB3 1 1 13 24676 1 1 76 LYS HD2 H -30.146 -9.192 -6.636 1.00 . A A . 76 LYS HD2 1 1 13 24677 1 1 76 LYS HD3 H -29.729 -10.902 -6.730 1.00 . A A . 76 LYS HD3 1 1 13 24678 1 1 76 LYS HE2 H -31.796 -10.614 -7.870 1.00 . A A . 76 LYS HE2 1 1 13 24679 1 1 76 LYS HE3 H -32.147 -11.416 -6.339 1.00 . A A . 76 LYS HE3 1 1 13 24680 1 1 76 LYS HG2 H -30.276 -11.267 -4.484 1.00 . A A . 76 LYS HG2 1 1 13 24681 1 1 76 LYS HG3 H -31.183 -9.756 -4.371 1.00 . A A . 76 LYS HG3 1 1 13 24682 1 1 76 LYS HZ1 H -33.738 -9.673 -6.774 1.00 . A A . 76 LYS HZ1 1 1 13 24683 1 1 76 LYS HZ2 H -32.501 -8.516 -6.912 1.00 . A A . 76 LYS HZ2 1 1 13 24684 1 1 76 LYS HZ3 H -32.805 -9.266 -5.420 1.00 . A A . 76 LYS HZ3 1 1 13 24685 1 1 76 LYS N N -28.092 -8.085 -6.070 1.00 . A A . 76 LYS N 1 1 13 24686 1 1 76 LYS NZ N -32.780 -9.414 -6.451 1.00 . A A . 76 LYS NZ 1 1 13 24687 1 1 76 LYS O O -29.196 -6.382 -3.266 1.00 . A A . 76 LYS O 1 1 13 24688 1 1 77 ILE C C -26.776 -4.848 -2.962 1.00 . A A . 77 ILE C 1 1 13 24689 1 1 77 ILE CA C -26.528 -6.305 -2.578 1.00 . A A . 77 ILE CA 1 1 13 24690 1 1 77 ILE CB C -25.012 -6.562 -2.425 1.00 . A A . 77 ILE CB 1 1 13 24691 1 1 77 ILE CD1 C -23.294 -8.430 -2.177 1.00 . A A . 77 ILE CD1 1 1 13 24692 1 1 77 ILE CG1 C -24.756 -8.056 -2.215 1.00 . A A . 77 ILE CG1 1 1 13 24693 1 1 77 ILE CG2 C -24.445 -5.750 -1.262 1.00 . A A . 77 ILE CG2 1 1 13 24694 1 1 77 ILE H H -26.558 -7.839 -4.045 1.00 . A A . 77 ILE H 1 1 13 24695 1 1 77 ILE HA H -27.002 -6.500 -1.626 1.00 . A A . 77 ILE HA 1 1 13 24696 1 1 77 ILE HB H -24.519 -6.245 -3.331 1.00 . A A . 77 ILE HB 1 1 13 24697 1 1 77 ILE HD11 H -22.808 -7.907 -1.366 1.00 . A A . 77 ILE HD11 1 1 13 24698 1 1 77 ILE HD12 H -22.830 -8.156 -3.112 1.00 . A A . 77 ILE HD12 1 1 13 24699 1 1 77 ILE HD13 H -23.200 -9.495 -2.026 1.00 . A A . 77 ILE HD13 1 1 13 24700 1 1 77 ILE HG12 H -25.201 -8.366 -1.282 1.00 . A A . 77 ILE HG12 1 1 13 24701 1 1 77 ILE HG13 H -25.214 -8.604 -3.028 1.00 . A A . 77 ILE HG13 1 1 13 24702 1 1 77 ILE HG21 H -24.574 -4.697 -1.461 1.00 . A A . 77 ILE HG21 1 1 13 24703 1 1 77 ILE HG22 H -23.394 -5.969 -1.151 1.00 . A A . 77 ILE HG22 1 1 13 24704 1 1 77 ILE HG23 H -24.965 -6.011 -0.353 1.00 . A A . 77 ILE HG23 1 1 13 24705 1 1 77 ILE N N -27.127 -7.193 -3.566 1.00 . A A . 77 ILE N 1 1 13 24706 1 1 77 ILE O O -26.902 -3.983 -2.100 1.00 . A A . 77 ILE O 1 1 13 24707 1 1 78 LYS C C -28.674 -2.926 -4.434 1.00 . A A . 78 LYS C 1 1 13 24708 1 1 78 LYS CA C -27.220 -3.267 -4.758 1.00 . A A . 78 LYS CA 1 1 13 24709 1 1 78 LYS CB C -27.010 -3.189 -6.265 1.00 . A A . 78 LYS CB 1 1 13 24710 1 1 78 LYS CD C -27.459 -1.853 -8.339 1.00 . A A . 78 LYS CD 1 1 13 24711 1 1 78 LYS CE C -28.697 -2.637 -8.748 1.00 . A A . 78 LYS CE 1 1 13 24712 1 1 78 LYS CG C -27.294 -1.813 -6.836 1.00 . A A . 78 LYS CG 1 1 13 24713 1 1 78 LYS H H -26.720 -5.315 -4.906 1.00 . A A . 78 LYS H 1 1 13 24714 1 1 78 LYS HA H -26.574 -2.550 -4.275 1.00 . A A . 78 LYS HA 1 1 13 24715 1 1 78 LYS HB2 H -25.985 -3.448 -6.489 1.00 . A A . 78 LYS HB2 1 1 13 24716 1 1 78 LYS HB3 H -27.665 -3.899 -6.746 1.00 . A A . 78 LYS HB3 1 1 13 24717 1 1 78 LYS HD2 H -27.556 -0.845 -8.700 1.00 . A A . 78 LYS HD2 1 1 13 24718 1 1 78 LYS HD3 H -26.586 -2.315 -8.779 1.00 . A A . 78 LYS HD3 1 1 13 24719 1 1 78 LYS HE2 H -28.717 -2.713 -9.824 1.00 . A A . 78 LYS HE2 1 1 13 24720 1 1 78 LYS HE3 H -28.636 -3.625 -8.318 1.00 . A A . 78 LYS HE3 1 1 13 24721 1 1 78 LYS HG2 H -28.203 -1.433 -6.395 1.00 . A A . 78 LYS HG2 1 1 13 24722 1 1 78 LYS HG3 H -26.471 -1.157 -6.589 1.00 . A A . 78 LYS HG3 1 1 13 24723 1 1 78 LYS HZ1 H -30.004 -1.990 -7.245 1.00 . A A . 78 LYS HZ1 1 1 13 24724 1 1 78 LYS HZ2 H -30.782 -2.479 -8.667 1.00 . A A . 78 LYS HZ2 1 1 13 24725 1 1 78 LYS HZ3 H -29.979 -0.989 -8.608 1.00 . A A . 78 LYS HZ3 1 1 13 24726 1 1 78 LYS N N -26.879 -4.592 -4.263 1.00 . A A . 78 LYS N 1 1 13 24727 1 1 78 LYS NZ N -29.952 -1.981 -8.284 1.00 . A A . 78 LYS NZ 1 1 13 24728 1 1 78 LYS O O -28.945 -1.986 -3.695 1.00 . A A . 78 LYS O 1 1 13 24729 1 1 79 GLU C C -31.393 -3.444 -3.316 1.00 . A A . 79 GLU C 1 1 13 24730 1 1 79 GLU CA C -31.035 -3.477 -4.801 1.00 . A A . 79 GLU CA 1 1 13 24731 1 1 79 GLU CB C -31.851 -4.572 -5.497 1.00 . A A . 79 GLU CB 1 1 13 24732 1 1 79 GLU CD C -32.460 -5.723 -7.661 1.00 . A A . 79 GLU CD 1 1 13 24733 1 1 79 GLU CG C -31.563 -4.707 -6.980 1.00 . A A . 79 GLU CG 1 1 13 24734 1 1 79 GLU H H -29.309 -4.448 -5.569 1.00 . A A . 79 GLU H 1 1 13 24735 1 1 79 GLU HA H -31.283 -2.522 -5.239 1.00 . A A . 79 GLU HA 1 1 13 24736 1 1 79 GLU HB2 H -31.634 -5.519 -5.025 1.00 . A A . 79 GLU HB2 1 1 13 24737 1 1 79 GLU HB3 H -32.903 -4.354 -5.375 1.00 . A A . 79 GLU HB3 1 1 13 24738 1 1 79 GLU HG2 H -31.710 -3.746 -7.452 1.00 . A A . 79 GLU HG2 1 1 13 24739 1 1 79 GLU HG3 H -30.535 -5.015 -7.106 1.00 . A A . 79 GLU HG3 1 1 13 24740 1 1 79 GLU N N -29.600 -3.704 -4.998 1.00 . A A . 79 GLU N 1 1 13 24741 1 1 79 GLU O O -32.192 -2.617 -2.872 1.00 . A A . 79 GLU O 1 1 13 24742 1 1 79 GLU OE1 O -33.315 -5.311 -8.477 1.00 . A A . 79 GLU OE1 1 1 13 24743 1 1 79 GLU OE2 O -32.318 -6.933 -7.388 1.00 . A A . 79 GLU OE2 1 1 13 24744 1 1 80 ASN C C -30.421 -3.283 -0.371 1.00 . A A . 80 ASN C 1 1 13 24745 1 1 80 ASN CA C -31.054 -4.447 -1.126 1.00 . A A . 80 ASN CA 1 1 13 24746 1 1 80 ASN CB C -30.558 -5.793 -0.596 1.00 . A A . 80 ASN CB 1 1 13 24747 1 1 80 ASN CG C -31.412 -6.952 -1.095 1.00 . A A . 80 ASN CG 1 1 13 24748 1 1 80 ASN H H -30.142 -4.961 -2.966 1.00 . A A . 80 ASN H 1 1 13 24749 1 1 80 ASN HA H -32.125 -4.396 -0.990 1.00 . A A . 80 ASN HA 1 1 13 24750 1 1 80 ASN HB2 H -29.541 -5.949 -0.923 1.00 . A A . 80 ASN HB2 1 1 13 24751 1 1 80 ASN HB3 H -30.589 -5.783 0.483 1.00 . A A . 80 ASN HB3 1 1 13 24752 1 1 80 ASN HD21 H -29.813 -8.127 -1.266 1.00 . A A . 80 ASN HD21 1 1 13 24753 1 1 80 ASN HD22 H -31.320 -8.844 -1.700 1.00 . A A . 80 ASN HD22 1 1 13 24754 1 1 80 ASN N N -30.791 -4.344 -2.555 1.00 . A A . 80 ASN N 1 1 13 24755 1 1 80 ASN ND2 N -30.784 -8.088 -1.382 1.00 . A A . 80 ASN ND2 1 1 13 24756 1 1 80 ASN O O -30.869 -2.912 0.710 1.00 . A A . 80 ASN O 1 1 13 24757 1 1 80 ASN OD1 O -32.630 -6.819 -1.251 1.00 . A A . 80 ASN OD1 1 1 13 24758 1 1 81 LYS C C -29.740 -0.303 -0.712 1.00 . A A . 81 LYS C 1 1 13 24759 1 1 81 LYS CA C -28.803 -1.470 -0.442 1.00 . A A . 81 LYS CA 1 1 13 24760 1 1 81 LYS CB C -27.451 -1.209 -1.107 1.00 . A A . 81 LYS CB 1 1 13 24761 1 1 81 LYS CD C -25.584 0.377 -1.626 1.00 . A A . 81 LYS CD 1 1 13 24762 1 1 81 LYS CE C -25.173 1.837 -1.693 1.00 . A A . 81 LYS CE 1 1 13 24763 1 1 81 LYS CG C -26.907 0.196 -0.905 1.00 . A A . 81 LYS CG 1 1 13 24764 1 1 81 LYS H H -28.998 -3.114 -1.757 1.00 . A A . 81 LYS H 1 1 13 24765 1 1 81 LYS HA H -28.665 -1.577 0.625 1.00 . A A . 81 LYS HA 1 1 13 24766 1 1 81 LYS HB2 H -26.736 -1.906 -0.710 1.00 . A A . 81 LYS HB2 1 1 13 24767 1 1 81 LYS HB3 H -27.551 -1.382 -2.169 1.00 . A A . 81 LYS HB3 1 1 13 24768 1 1 81 LYS HD2 H -24.820 -0.175 -1.098 1.00 . A A . 81 LYS HD2 1 1 13 24769 1 1 81 LYS HD3 H -25.678 -0.008 -2.631 1.00 . A A . 81 LYS HD3 1 1 13 24770 1 1 81 LYS HE2 H -25.188 2.248 -0.694 1.00 . A A . 81 LYS HE2 1 1 13 24771 1 1 81 LYS HE3 H -24.169 1.897 -2.090 1.00 . A A . 81 LYS HE3 1 1 13 24772 1 1 81 LYS HG2 H -27.619 0.909 -1.293 1.00 . A A . 81 LYS HG2 1 1 13 24773 1 1 81 LYS HG3 H -26.759 0.366 0.151 1.00 . A A . 81 LYS HG3 1 1 13 24774 1 1 81 LYS HZ1 H -26.247 2.139 -3.461 1.00 . A A . 81 LYS HZ1 1 1 13 24775 1 1 81 LYS HZ2 H -25.654 3.563 -2.764 1.00 . A A . 81 LYS HZ2 1 1 13 24776 1 1 81 LYS HZ3 H -27.003 2.786 -2.083 1.00 . A A . 81 LYS HZ3 1 1 13 24777 1 1 81 LYS N N -29.386 -2.702 -0.956 1.00 . A A . 81 LYS N 1 1 13 24778 1 1 81 LYS NZ N -26.082 2.634 -2.558 1.00 . A A . 81 LYS NZ 1 1 13 24779 1 1 81 LYS O O -30.101 0.440 0.198 1.00 . A A . 81 LYS O 1 1 13 24780 1 1 82 ASP C C -32.266 1.045 -1.609 1.00 . A A . 82 ASP C 1 1 13 24781 1 1 82 ASP CA C -30.993 0.916 -2.439 1.00 . A A . 82 ASP CA 1 1 13 24782 1 1 82 ASP CB C -31.377 0.710 -3.910 1.00 . A A . 82 ASP CB 1 1 13 24783 1 1 82 ASP CG C -30.192 0.735 -4.857 1.00 . A A . 82 ASP CG 1 1 13 24784 1 1 82 ASP H H -29.841 -0.851 -2.626 1.00 . A A . 82 ASP H 1 1 13 24785 1 1 82 ASP HA H -30.430 1.831 -2.350 1.00 . A A . 82 ASP HA 1 1 13 24786 1 1 82 ASP HB2 H -31.866 -0.246 -4.015 1.00 . A A . 82 ASP HB2 1 1 13 24787 1 1 82 ASP HB3 H -32.061 1.487 -4.204 1.00 . A A . 82 ASP HB3 1 1 13 24788 1 1 82 ASP N N -30.143 -0.181 -1.973 1.00 . A A . 82 ASP N 1 1 13 24789 1 1 82 ASP O O -32.759 2.153 -1.378 1.00 . A A . 82 ASP O 1 1 13 24790 1 1 82 ASP OD1 O -30.103 -0.161 -5.725 1.00 . A A . 82 ASP OD1 1 1 13 24791 1 1 82 ASP OD2 O -29.352 1.651 -4.750 1.00 . A A . 82 ASP OD2 1 1 13 24792 1 1 83 LYS C C -33.795 0.282 1.070 1.00 . A A . 83 LYS C 1 1 13 24793 1 1 83 LYS CA C -34.035 -0.087 -0.398 1.00 . A A . 83 LYS CA 1 1 13 24794 1 1 83 LYS CB C -34.729 -1.454 -0.506 1.00 . A A . 83 LYS CB 1 1 13 24795 1 1 83 LYS CD C -34.561 -3.960 -0.218 1.00 . A A . 83 LYS CD 1 1 13 24796 1 1 83 LYS CE C -34.694 -4.272 -1.702 1.00 . A A . 83 LYS CE 1 1 13 24797 1 1 83 LYS CG C -33.898 -2.611 0.024 1.00 . A A . 83 LYS CG 1 1 13 24798 1 1 83 LYS H H -32.349 -0.933 -1.361 1.00 . A A . 83 LYS H 1 1 13 24799 1 1 83 LYS HA H -34.682 0.661 -0.834 1.00 . A A . 83 LYS HA 1 1 13 24800 1 1 83 LYS HB2 H -35.652 -1.420 0.052 1.00 . A A . 83 LYS HB2 1 1 13 24801 1 1 83 LYS HB3 H -34.954 -1.648 -1.544 1.00 . A A . 83 LYS HB3 1 1 13 24802 1 1 83 LYS HD2 H -33.966 -4.732 0.247 1.00 . A A . 83 LYS HD2 1 1 13 24803 1 1 83 LYS HD3 H -35.546 -3.948 0.226 1.00 . A A . 83 LYS HD3 1 1 13 24804 1 1 83 LYS HE2 H -35.457 -3.635 -2.123 1.00 . A A . 83 LYS HE2 1 1 13 24805 1 1 83 LYS HE3 H -33.750 -4.068 -2.186 1.00 . A A . 83 LYS HE3 1 1 13 24806 1 1 83 LYS HG2 H -32.937 -2.604 -0.469 1.00 . A A . 83 LYS HG2 1 1 13 24807 1 1 83 LYS HG3 H -33.756 -2.477 1.087 1.00 . A A . 83 LYS HG3 1 1 13 24808 1 1 83 LYS HZ1 H -35.969 -5.913 -1.470 1.00 . A A . 83 LYS HZ1 1 1 13 24809 1 1 83 LYS HZ2 H -34.325 -6.322 -1.560 1.00 . A A . 83 LYS HZ2 1 1 13 24810 1 1 83 LYS HZ3 H -35.164 -5.870 -2.964 1.00 . A A . 83 LYS HZ3 1 1 13 24811 1 1 83 LYS N N -32.796 -0.083 -1.162 1.00 . A A . 83 LYS N 1 1 13 24812 1 1 83 LYS NZ N -35.064 -5.692 -1.941 1.00 . A A . 83 LYS NZ 1 1 13 24813 1 1 83 LYS O O -34.619 0.954 1.685 1.00 . A A . 83 LYS O 1 1 13 24814 1 1 84 LYS C C -31.713 1.416 3.298 1.00 . A A . 84 LYS C 1 1 13 24815 1 1 84 LYS CA C -32.395 0.080 3.048 1.00 . A A . 84 LYS CA 1 1 13 24816 1 1 84 LYS CB C -31.527 -1.042 3.614 1.00 . A A . 84 LYS CB 1 1 13 24817 1 1 84 LYS CD C -31.236 -3.461 4.110 1.00 . A A . 84 LYS CD 1 1 13 24818 1 1 84 LYS CE C -31.584 -4.878 3.683 1.00 . A A . 84 LYS CE 1 1 13 24819 1 1 84 LYS CG C -32.127 -2.426 3.460 1.00 . A A . 84 LYS CG 1 1 13 24820 1 1 84 LYS H H -31.984 -0.591 1.081 1.00 . A A . 84 LYS H 1 1 13 24821 1 1 84 LYS HA H -33.343 0.077 3.560 1.00 . A A . 84 LYS HA 1 1 13 24822 1 1 84 LYS HB2 H -30.574 -1.032 3.109 1.00 . A A . 84 LYS HB2 1 1 13 24823 1 1 84 LYS HB3 H -31.366 -0.860 4.667 1.00 . A A . 84 LYS HB3 1 1 13 24824 1 1 84 LYS HD2 H -30.212 -3.258 3.836 1.00 . A A . 84 LYS HD2 1 1 13 24825 1 1 84 LYS HD3 H -31.343 -3.381 5.178 1.00 . A A . 84 LYS HD3 1 1 13 24826 1 1 84 LYS HE2 H -31.568 -4.925 2.605 1.00 . A A . 84 LYS HE2 1 1 13 24827 1 1 84 LYS HE3 H -30.834 -5.549 4.078 1.00 . A A . 84 LYS HE3 1 1 13 24828 1 1 84 LYS HG2 H -33.099 -2.446 3.931 1.00 . A A . 84 LYS HG2 1 1 13 24829 1 1 84 LYS HG3 H -32.225 -2.653 2.408 1.00 . A A . 84 LYS HG3 1 1 13 24830 1 1 84 LYS HZ1 H -32.980 -5.243 5.194 1.00 . A A . 84 LYS HZ1 1 1 13 24831 1 1 84 LYS HZ2 H -33.079 -6.321 3.886 1.00 . A A . 84 LYS HZ2 1 1 13 24832 1 1 84 LYS HZ3 H -33.669 -4.734 3.731 1.00 . A A . 84 LYS HZ3 1 1 13 24833 1 1 84 LYS N N -32.658 -0.135 1.629 1.00 . A A . 84 LYS N 1 1 13 24834 1 1 84 LYS NZ N -32.921 -5.321 4.158 1.00 . A A . 84 LYS NZ 1 1 13 24835 1 1 84 LYS O O -31.802 1.966 4.394 1.00 . A A . 84 LYS O 1 1 13 24836 1 1 85 GLU C C -31.199 4.371 2.676 1.00 . A A . 85 GLU C 1 1 13 24837 1 1 85 GLU CA C -30.284 3.180 2.416 1.00 . A A . 85 GLU CA 1 1 13 24838 1 1 85 GLU CB C -29.427 3.439 1.180 1.00 . A A . 85 GLU CB 1 1 13 24839 1 1 85 GLU CD C -29.378 4.247 -1.203 1.00 . A A . 85 GLU CD 1 1 13 24840 1 1 85 GLU CG C -30.221 3.659 -0.094 1.00 . A A . 85 GLU CG 1 1 13 24841 1 1 85 GLU H H -31.056 1.481 1.408 1.00 . A A . 85 GLU H 1 1 13 24842 1 1 85 GLU HA H -29.632 3.062 3.270 1.00 . A A . 85 GLU HA 1 1 13 24843 1 1 85 GLU HB2 H -28.819 4.313 1.355 1.00 . A A . 85 GLU HB2 1 1 13 24844 1 1 85 GLU HB3 H -28.780 2.587 1.028 1.00 . A A . 85 GLU HB3 1 1 13 24845 1 1 85 GLU HG2 H -30.615 2.711 -0.426 1.00 . A A . 85 GLU HG2 1 1 13 24846 1 1 85 GLU HG3 H -31.038 4.335 0.118 1.00 . A A . 85 GLU HG3 1 1 13 24847 1 1 85 GLU N N -31.046 1.942 2.276 1.00 . A A . 85 GLU N 1 1 13 24848 1 1 85 GLU O O -30.731 5.459 3.006 1.00 . A A . 85 GLU O 1 1 13 24849 1 1 85 GLU OE1 O -29.712 5.354 -1.681 1.00 . A A . 85 GLU OE1 1 1 13 24850 1 1 85 GLU OE2 O -28.365 3.625 -1.583 1.00 . A A . 85 GLU OE2 1 1 13 24851 1 1 86 LYS C C -33.261 5.589 4.330 1.00 . A A . 86 LYS C 1 1 13 24852 1 1 86 LYS CA C -33.503 5.143 2.892 1.00 . A A . 86 LYS CA 1 1 13 24853 1 1 86 LYS CB C -34.911 4.543 2.721 1.00 . A A . 86 LYS CB 1 1 13 24854 1 1 86 LYS CD C -36.186 6.644 3.344 1.00 . A A . 86 LYS CD 1 1 13 24855 1 1 86 LYS CE C -37.166 7.244 4.339 1.00 . A A . 86 LYS CE 1 1 13 24856 1 1 86 LYS CG C -35.991 5.160 3.603 1.00 . A A . 86 LYS CG 1 1 13 24857 1 1 86 LYS H H -32.795 3.305 2.123 1.00 . A A . 86 LYS H 1 1 13 24858 1 1 86 LYS HA H -33.398 5.995 2.239 1.00 . A A . 86 LYS HA 1 1 13 24859 1 1 86 LYS HB2 H -35.213 4.668 1.692 1.00 . A A . 86 LYS HB2 1 1 13 24860 1 1 86 LYS HB3 H -34.864 3.485 2.940 1.00 . A A . 86 LYS HB3 1 1 13 24861 1 1 86 LYS HD2 H -35.236 7.148 3.437 1.00 . A A . 86 LYS HD2 1 1 13 24862 1 1 86 LYS HD3 H -36.573 6.779 2.344 1.00 . A A . 86 LYS HD3 1 1 13 24863 1 1 86 LYS HE2 H -37.246 8.305 4.154 1.00 . A A . 86 LYS HE2 1 1 13 24864 1 1 86 LYS HE3 H -38.132 6.781 4.198 1.00 . A A . 86 LYS HE3 1 1 13 24865 1 1 86 LYS HG2 H -36.924 4.652 3.416 1.00 . A A . 86 LYS HG2 1 1 13 24866 1 1 86 LYS HG3 H -35.710 5.021 4.638 1.00 . A A . 86 LYS HG3 1 1 13 24867 1 1 86 LYS HZ1 H -37.451 7.379 6.411 1.00 . A A . 86 LYS HZ1 1 1 13 24868 1 1 86 LYS HZ2 H -35.839 7.542 5.930 1.00 . A A . 86 LYS HZ2 1 1 13 24869 1 1 86 LYS HZ3 H -36.569 6.012 5.930 1.00 . A A . 86 LYS HZ3 1 1 13 24870 1 1 86 LYS N N -32.501 4.155 2.511 1.00 . A A . 86 LYS N 1 1 13 24871 1 1 86 LYS NZ N -36.727 7.029 5.748 1.00 . A A . 86 LYS NZ 1 1 13 24872 1 1 86 LYS O O -33.226 6.783 4.628 1.00 . A A . 86 LYS O 1 1 13 24873 1 1 87 ASP C C -31.277 4.537 6.833 1.00 . A A . 87 ASP C 1 1 13 24874 1 1 87 ASP CA C -32.736 4.887 6.586 1.00 . A A . 87 ASP CA 1 1 13 24875 1 1 87 ASP CB C -33.642 4.077 7.509 1.00 . A A . 87 ASP CB 1 1 13 24876 1 1 87 ASP CG C -35.006 4.711 7.699 1.00 . A A . 87 ASP CG 1 1 13 24877 1 1 87 ASP H H -33.131 3.691 4.912 1.00 . A A . 87 ASP H 1 1 13 24878 1 1 87 ASP HA H -32.884 5.941 6.772 1.00 . A A . 87 ASP HA 1 1 13 24879 1 1 87 ASP HB2 H -33.783 3.093 7.085 1.00 . A A . 87 ASP HB2 1 1 13 24880 1 1 87 ASP HB3 H -33.167 3.982 8.466 1.00 . A A . 87 ASP HB3 1 1 13 24881 1 1 87 ASP N N -33.065 4.621 5.205 1.00 . A A . 87 ASP N 1 1 13 24882 1 1 87 ASP O O -30.889 3.373 6.745 1.00 . A A . 87 ASP O 1 1 13 24883 1 1 87 ASP OD1 O -35.841 4.635 6.773 1.00 . A A . 87 ASP OD1 1 1 13 24884 1 1 87 ASP OD2 O -35.251 5.285 8.779 1.00 . A A . 87 ASP OD2 1 1 13 24885 1 1 88 PRO C C -28.633 4.231 8.237 1.00 . A A . 88 PRO C 1 1 13 24886 1 1 88 PRO CA C -29.001 5.382 7.304 1.00 . A A . 88 PRO CA 1 1 13 24887 1 1 88 PRO CB C -28.563 6.715 7.913 1.00 . A A . 88 PRO CB 1 1 13 24888 1 1 88 PRO CD C -30.868 6.950 7.324 1.00 . A A . 88 PRO CD 1 1 13 24889 1 1 88 PRO CG C -29.565 7.699 7.427 1.00 . A A . 88 PRO CG 1 1 13 24890 1 1 88 PRO HA H -28.508 5.244 6.354 1.00 . A A . 88 PRO HA 1 1 13 24891 1 1 88 PRO HB2 H -28.572 6.643 8.991 1.00 . A A . 88 PRO HB2 1 1 13 24892 1 1 88 PRO HB3 H -27.570 6.964 7.571 1.00 . A A . 88 PRO HB3 1 1 13 24893 1 1 88 PRO HD2 H -31.440 7.060 8.232 1.00 . A A . 88 PRO HD2 1 1 13 24894 1 1 88 PRO HD3 H -31.436 7.300 6.476 1.00 . A A . 88 PRO HD3 1 1 13 24895 1 1 88 PRO HG2 H -29.653 8.512 8.132 1.00 . A A . 88 PRO HG2 1 1 13 24896 1 1 88 PRO HG3 H -29.270 8.071 6.457 1.00 . A A . 88 PRO HG3 1 1 13 24897 1 1 88 PRO N N -30.450 5.549 7.134 1.00 . A A . 88 PRO N 1 1 13 24898 1 1 88 PRO O O -27.710 3.466 7.961 1.00 . A A . 88 PRO O 1 1 13 24899 1 1 89 GLU C C -29.651 1.728 9.960 1.00 . A A . 89 GLU C 1 1 13 24900 1 1 89 GLU CA C -29.076 3.094 10.339 1.00 . A A . 89 GLU CA 1 1 13 24901 1 1 89 GLU CB C -29.594 3.563 11.696 1.00 . A A . 89 GLU CB 1 1 13 24902 1 1 89 GLU CD C -29.451 5.364 13.470 1.00 . A A . 89 GLU CD 1 1 13 24903 1 1 89 GLU CG C -28.976 4.887 12.118 1.00 . A A . 89 GLU CG 1 1 13 24904 1 1 89 GLU H H -30.143 4.695 9.458 1.00 . A A . 89 GLU H 1 1 13 24905 1 1 89 GLU HA H -28.001 3.007 10.394 1.00 . A A . 89 GLU HA 1 1 13 24906 1 1 89 GLU HB2 H -30.667 3.686 11.643 1.00 . A A . 89 GLU HB2 1 1 13 24907 1 1 89 GLU HB3 H -29.356 2.821 12.441 1.00 . A A . 89 GLU HB3 1 1 13 24908 1 1 89 GLU HG2 H -27.903 4.769 12.156 1.00 . A A . 89 GLU HG2 1 1 13 24909 1 1 89 GLU HG3 H -29.227 5.635 11.380 1.00 . A A . 89 GLU HG3 1 1 13 24910 1 1 89 GLU N N -29.376 4.099 9.329 1.00 . A A . 89 GLU N 1 1 13 24911 1 1 89 GLU O O -29.200 0.693 10.457 1.00 . A A . 89 GLU O 1 1 13 24912 1 1 89 GLU OE1 O -30.485 6.060 13.526 1.00 . A A . 89 GLU OE1 1 1 13 24913 1 1 89 GLU OE2 O -28.778 5.067 14.478 1.00 . A A . 89 GLU OE2 1 1 13 24914 1 1 90 GLU C C -30.096 -0.118 7.587 1.00 . A A . 90 GLU C 1 1 13 24915 1 1 90 GLU CA C -31.151 0.480 8.509 1.00 . A A . 90 GLU CA 1 1 13 24916 1 1 90 GLU CB C -32.447 0.742 7.737 1.00 . A A . 90 GLU CB 1 1 13 24917 1 1 90 GLU CD C -33.389 -1.612 7.794 1.00 . A A . 90 GLU CD 1 1 13 24918 1 1 90 GLU CG C -33.608 -0.154 8.142 1.00 . A A . 90 GLU CG 1 1 13 24919 1 1 90 GLU H H -31.005 2.576 8.760 1.00 . A A . 90 GLU H 1 1 13 24920 1 1 90 GLU HA H -31.345 -0.203 9.325 1.00 . A A . 90 GLU HA 1 1 13 24921 1 1 90 GLU HB2 H -32.741 1.767 7.899 1.00 . A A . 90 GLU HB2 1 1 13 24922 1 1 90 GLU HB3 H -32.257 0.595 6.684 1.00 . A A . 90 GLU HB3 1 1 13 24923 1 1 90 GLU HG2 H -33.748 -0.076 9.211 1.00 . A A . 90 GLU HG2 1 1 13 24924 1 1 90 GLU HG3 H -34.500 0.189 7.640 1.00 . A A . 90 GLU HG3 1 1 13 24925 1 1 90 GLU N N -30.630 1.723 9.063 1.00 . A A . 90 GLU N 1 1 13 24926 1 1 90 GLU O O -29.764 -1.302 7.673 1.00 . A A . 90 GLU O 1 1 13 24927 1 1 90 GLU OE1 O -32.825 -2.348 8.629 1.00 . A A . 90 GLU OE1 1 1 13 24928 1 1 90 GLU OE2 O -33.794 -2.032 6.687 1.00 . A A . 90 GLU OE2 1 1 13 24929 1 1 91 LEU C C -27.227 -0.027 6.680 1.00 . A A . 91 LEU C 1 1 13 24930 1 1 91 LEU CA C -28.452 0.345 5.854 1.00 . A A . 91 LEU CA 1 1 13 24931 1 1 91 LEU CB C -28.101 1.486 4.894 1.00 . A A . 91 LEU CB 1 1 13 24932 1 1 91 LEU CD1 C -27.221 0.075 3.004 1.00 . A A . 91 LEU CD1 1 1 13 24933 1 1 91 LEU CD2 C -26.538 2.475 3.196 1.00 . A A . 91 LEU CD2 1 1 13 24934 1 1 91 LEU CG C -26.913 1.216 3.964 1.00 . A A . 91 LEU CG 1 1 13 24935 1 1 91 LEU H H -29.913 1.645 6.664 1.00 . A A . 91 LEU H 1 1 13 24936 1 1 91 LEU HA H -28.765 -0.515 5.282 1.00 . A A . 91 LEU HA 1 1 13 24937 1 1 91 LEU HB2 H -28.970 1.691 4.285 1.00 . A A . 91 LEU HB2 1 1 13 24938 1 1 91 LEU HB3 H -27.879 2.366 5.480 1.00 . A A . 91 LEU HB3 1 1 13 24939 1 1 91 LEU HD11 H -26.356 -0.120 2.388 1.00 . A A . 91 LEU HD11 1 1 13 24940 1 1 91 LEU HD12 H -28.055 0.348 2.376 1.00 . A A . 91 LEU HD12 1 1 13 24941 1 1 91 LEU HD13 H -27.469 -0.812 3.567 1.00 . A A . 91 LEU HD13 1 1 13 24942 1 1 91 LEU HD21 H -26.254 3.251 3.892 1.00 . A A . 91 LEU HD21 1 1 13 24943 1 1 91 LEU HD22 H -27.386 2.807 2.615 1.00 . A A . 91 LEU HD22 1 1 13 24944 1 1 91 LEU HD23 H -25.711 2.263 2.535 1.00 . A A . 91 LEU HD23 1 1 13 24945 1 1 91 LEU HG H -26.060 0.925 4.560 1.00 . A A . 91 LEU HG 1 1 13 24946 1 1 91 LEU N N -29.552 0.732 6.725 1.00 . A A . 91 LEU N 1 1 13 24947 1 1 91 LEU O O -26.510 -0.969 6.353 1.00 . A A . 91 LEU O 1 1 13 24948 1 1 92 ASN C C -25.937 -0.944 9.221 1.00 . A A . 92 ASN C 1 1 13 24949 1 1 92 ASN CA C -25.868 0.469 8.645 1.00 . A A . 92 ASN CA 1 1 13 24950 1 1 92 ASN CB C -25.843 1.504 9.774 1.00 . A A . 92 ASN CB 1 1 13 24951 1 1 92 ASN CG C -24.551 1.477 10.564 1.00 . A A . 92 ASN CG 1 1 13 24952 1 1 92 ASN H H -27.610 1.460 7.959 1.00 . A A . 92 ASN H 1 1 13 24953 1 1 92 ASN HA H -24.964 0.564 8.061 1.00 . A A . 92 ASN HA 1 1 13 24954 1 1 92 ASN HB2 H -25.962 2.490 9.352 1.00 . A A . 92 ASN HB2 1 1 13 24955 1 1 92 ASN HB3 H -26.661 1.307 10.453 1.00 . A A . 92 ASN HB3 1 1 13 24956 1 1 92 ASN HD21 H -25.487 2.148 12.186 1.00 . A A . 92 ASN HD21 1 1 13 24957 1 1 92 ASN HD22 H -23.785 1.866 12.353 1.00 . A A . 92 ASN HD22 1 1 13 24958 1 1 92 ASN N N -27.003 0.715 7.759 1.00 . A A . 92 ASN N 1 1 13 24959 1 1 92 ASN ND2 N -24.615 1.866 11.826 1.00 . A A . 92 ASN ND2 1 1 13 24960 1 1 92 ASN O O -24.917 -1.623 9.362 1.00 . A A . 92 ASN O 1 1 13 24961 1 1 92 ASN OD1 O -23.498 1.120 10.037 1.00 . A A . 92 ASN OD1 1 1 13 24962 1 1 93 THR C C -27.077 -3.741 8.889 1.00 . A A . 93 THR C 1 1 13 24963 1 1 93 THR CA C -27.366 -2.741 10.006 1.00 . A A . 93 THR CA 1 1 13 24964 1 1 93 THR CB C -28.811 -2.916 10.509 1.00 . A A . 93 THR CB 1 1 13 24965 1 1 93 THR CG2 C -29.027 -4.310 11.079 1.00 . A A . 93 THR CG2 1 1 13 24966 1 1 93 THR H H -27.919 -0.790 9.430 1.00 . A A . 93 THR H 1 1 13 24967 1 1 93 THR HA H -26.689 -2.923 10.829 1.00 . A A . 93 THR HA 1 1 13 24968 1 1 93 THR HB H -29.486 -2.772 9.679 1.00 . A A . 93 THR HB 1 1 13 24969 1 1 93 THR HG1 H -29.490 -1.155 11.105 1.00 . A A . 93 THR HG1 1 1 13 24970 1 1 93 THR HG21 H -28.369 -4.463 11.922 1.00 . A A . 93 THR HG21 1 1 13 24971 1 1 93 THR HG22 H -28.814 -5.048 10.318 1.00 . A A . 93 THR HG22 1 1 13 24972 1 1 93 THR HG23 H -30.053 -4.413 11.401 1.00 . A A . 93 THR HG23 1 1 13 24973 1 1 93 THR N N -27.149 -1.388 9.531 1.00 . A A . 93 THR N 1 1 13 24974 1 1 93 THR O O -26.412 -4.755 9.105 1.00 . A A . 93 THR O 1 1 13 24975 1 1 93 THR OG1 O -29.091 -1.934 11.518 1.00 . A A . 93 THR OG1 1 1 13 24976 1 1 94 TYR C C -25.849 -4.501 6.281 1.00 . A A . 94 TYR C 1 1 13 24977 1 1 94 TYR CA C -27.337 -4.264 6.513 1.00 . A A . 94 TYR CA 1 1 13 24978 1 1 94 TYR CB C -27.960 -3.602 5.281 1.00 . A A . 94 TYR CB 1 1 13 24979 1 1 94 TYR CD1 C -27.348 -3.824 2.842 1.00 . A A . 94 TYR CD1 1 1 13 24980 1 1 94 TYR CD2 C -28.160 -5.750 3.982 1.00 . A A . 94 TYR CD2 1 1 13 24981 1 1 94 TYR CE1 C -27.227 -4.558 1.678 1.00 . A A . 94 TYR CE1 1 1 13 24982 1 1 94 TYR CE2 C -28.039 -6.491 2.826 1.00 . A A . 94 TYR CE2 1 1 13 24983 1 1 94 TYR CG C -27.818 -4.408 4.011 1.00 . A A . 94 TYR CG 1 1 13 24984 1 1 94 TYR CZ C -27.576 -5.892 1.677 1.00 . A A . 94 TYR CZ 1 1 13 24985 1 1 94 TYR H H -28.056 -2.584 7.584 1.00 . A A . 94 TYR H 1 1 13 24986 1 1 94 TYR HA H -27.822 -5.213 6.688 1.00 . A A . 94 TYR HA 1 1 13 24987 1 1 94 TYR HB2 H -29.016 -3.453 5.459 1.00 . A A . 94 TYR HB2 1 1 13 24988 1 1 94 TYR HB3 H -27.490 -2.642 5.121 1.00 . A A . 94 TYR HB3 1 1 13 24989 1 1 94 TYR HD1 H -27.075 -2.779 2.848 1.00 . A A . 94 TYR HD1 1 1 13 24990 1 1 94 TYR HD2 H -28.521 -6.219 4.887 1.00 . A A . 94 TYR HD2 1 1 13 24991 1 1 94 TYR HE1 H -26.859 -4.088 0.780 1.00 . A A . 94 TYR HE1 1 1 13 24992 1 1 94 TYR HE2 H -28.312 -7.535 2.824 1.00 . A A . 94 TYR HE2 1 1 13 24993 1 1 94 TYR HH H -28.179 -7.264 0.486 1.00 . A A . 94 TYR HH 1 1 13 24994 1 1 94 TYR N N -27.549 -3.421 7.686 1.00 . A A . 94 TYR N 1 1 13 24995 1 1 94 TYR O O -25.407 -5.640 6.127 1.00 . A A . 94 TYR O 1 1 13 24996 1 1 94 TYR OH O -27.456 -6.636 0.528 1.00 . A A . 94 TYR OH 1 1 13 24997 1 1 95 LYS C C -23.024 -4.393 7.162 1.00 . A A . 95 LYS C 1 1 13 24998 1 1 95 LYS CA C -23.641 -3.464 6.123 1.00 . A A . 95 LYS CA 1 1 13 24999 1 1 95 LYS CB C -23.055 -2.066 6.303 1.00 . A A . 95 LYS CB 1 1 13 25000 1 1 95 LYS CD C -23.188 0.374 5.752 1.00 . A A . 95 LYS CD 1 1 13 25001 1 1 95 LYS CE C -21.699 0.562 5.538 1.00 . A A . 95 LYS CE 1 1 13 25002 1 1 95 LYS CG C -23.637 -1.025 5.365 1.00 . A A . 95 LYS CG 1 1 13 25003 1 1 95 LYS H H -25.529 -2.534 6.348 1.00 . A A . 95 LYS H 1 1 13 25004 1 1 95 LYS HA H -23.408 -3.828 5.133 1.00 . A A . 95 LYS HA 1 1 13 25005 1 1 95 LYS HB2 H -23.236 -1.744 7.316 1.00 . A A . 95 LYS HB2 1 1 13 25006 1 1 95 LYS HB3 H -21.989 -2.114 6.136 1.00 . A A . 95 LYS HB3 1 1 13 25007 1 1 95 LYS HD2 H -23.720 1.092 5.145 1.00 . A A . 95 LYS HD2 1 1 13 25008 1 1 95 LYS HD3 H -23.418 0.539 6.793 1.00 . A A . 95 LYS HD3 1 1 13 25009 1 1 95 LYS HE2 H -21.175 -0.248 6.020 1.00 . A A . 95 LYS HE2 1 1 13 25010 1 1 95 LYS HE3 H -21.496 0.541 4.477 1.00 . A A . 95 LYS HE3 1 1 13 25011 1 1 95 LYS HG2 H -23.304 -1.234 4.357 1.00 . A A . 95 LYS HG2 1 1 13 25012 1 1 95 LYS HG3 H -24.715 -1.074 5.409 1.00 . A A . 95 LYS HG3 1 1 13 25013 1 1 95 LYS HZ1 H -20.992 1.743 7.112 1.00 . A A . 95 LYS HZ1 1 1 13 25014 1 1 95 LYS HZ2 H -21.944 2.588 5.992 1.00 . A A . 95 LYS HZ2 1 1 13 25015 1 1 95 LYS HZ3 H -20.351 2.152 5.597 1.00 . A A . 95 LYS HZ3 1 1 13 25016 1 1 95 LYS N N -25.092 -3.412 6.268 1.00 . A A . 95 LYS N 1 1 13 25017 1 1 95 LYS NZ N -21.214 1.849 6.097 1.00 . A A . 95 LYS NZ 1 1 13 25018 1 1 95 LYS O O -22.143 -5.195 6.856 1.00 . A A . 95 LYS O 1 1 13 25019 1 1 96 SER C C -23.250 -6.539 9.314 1.00 . A A . 96 SER C 1 1 13 25020 1 1 96 SER CA C -22.958 -5.053 9.494 1.00 . A A . 96 SER CA 1 1 13 25021 1 1 96 SER CB C -23.525 -4.538 10.818 1.00 . A A . 96 SER CB 1 1 13 25022 1 1 96 SER H H -24.266 -3.682 8.552 1.00 . A A . 96 SER H 1 1 13 25023 1 1 96 SER HA H -21.887 -4.908 9.492 1.00 . A A . 96 SER HA 1 1 13 25024 1 1 96 SER HB2 H -24.592 -4.703 10.839 1.00 . A A . 96 SER HB2 1 1 13 25025 1 1 96 SER HB3 H -23.060 -5.066 11.638 1.00 . A A . 96 SER HB3 1 1 13 25026 1 1 96 SER HG H -24.003 -2.648 10.579 1.00 . A A . 96 SER HG 1 1 13 25027 1 1 96 SER N N -23.508 -4.285 8.389 1.00 . A A . 96 SER N 1 1 13 25028 1 1 96 SER O O -22.402 -7.384 9.605 1.00 . A A . 96 SER O 1 1 13 25029 1 1 96 SER OG O -23.270 -3.148 10.963 1.00 . A A . 96 SER OG 1 1 13 25030 1 1 97 ILE C C -23.962 -8.791 7.395 1.00 . A A . 97 ILE C 1 1 13 25031 1 1 97 ILE CA C -24.818 -8.230 8.530 1.00 . A A . 97 ILE CA 1 1 13 25032 1 1 97 ILE CB C -26.310 -8.342 8.149 1.00 . A A . 97 ILE CB 1 1 13 25033 1 1 97 ILE CD1 C -28.633 -7.551 8.840 1.00 . A A . 97 ILE CD1 1 1 13 25034 1 1 97 ILE CG1 C -27.184 -7.727 9.243 1.00 . A A . 97 ILE CG1 1 1 13 25035 1 1 97 ILE CG2 C -26.690 -9.800 7.920 1.00 . A A . 97 ILE CG2 1 1 13 25036 1 1 97 ILE H H -25.085 -6.130 8.629 1.00 . A A . 97 ILE H 1 1 13 25037 1 1 97 ILE HA H -24.647 -8.814 9.422 1.00 . A A . 97 ILE HA 1 1 13 25038 1 1 97 ILE HB H -26.467 -7.804 7.225 1.00 . A A . 97 ILE HB 1 1 13 25039 1 1 97 ILE HD11 H -29.063 -8.512 8.601 1.00 . A A . 97 ILE HD11 1 1 13 25040 1 1 97 ILE HD12 H -28.689 -6.907 7.975 1.00 . A A . 97 ILE HD12 1 1 13 25041 1 1 97 ILE HD13 H -29.180 -7.104 9.656 1.00 . A A . 97 ILE HD13 1 1 13 25042 1 1 97 ILE HG12 H -27.161 -8.366 10.113 1.00 . A A . 97 ILE HG12 1 1 13 25043 1 1 97 ILE HG13 H -26.791 -6.755 9.505 1.00 . A A . 97 ILE HG13 1 1 13 25044 1 1 97 ILE HG21 H -26.119 -10.197 7.093 1.00 . A A . 97 ILE HG21 1 1 13 25045 1 1 97 ILE HG22 H -27.743 -9.867 7.694 1.00 . A A . 97 ILE HG22 1 1 13 25046 1 1 97 ILE HG23 H -26.476 -10.372 8.812 1.00 . A A . 97 ILE HG23 1 1 13 25047 1 1 97 ILE N N -24.439 -6.849 8.812 1.00 . A A . 97 ILE N 1 1 13 25048 1 1 97 ILE O O -23.460 -9.911 7.478 1.00 . A A . 97 ILE O 1 1 13 25049 1 1 98 LEU C C -21.555 -8.741 5.641 1.00 . A A . 98 LEU C 1 1 13 25050 1 1 98 LEU CA C -22.966 -8.375 5.202 1.00 . A A . 98 LEU CA 1 1 13 25051 1 1 98 LEU CB C -22.900 -7.237 4.180 1.00 . A A . 98 LEU CB 1 1 13 25052 1 1 98 LEU CD1 C -24.020 -5.737 2.525 1.00 . A A . 98 LEU CD1 1 1 13 25053 1 1 98 LEU CD2 C -24.727 -8.129 2.710 1.00 . A A . 98 LEU CD2 1 1 13 25054 1 1 98 LEU CG C -24.212 -6.912 3.468 1.00 . A A . 98 LEU CG 1 1 13 25055 1 1 98 LEU H H -24.238 -7.114 6.337 1.00 . A A . 98 LEU H 1 1 13 25056 1 1 98 LEU HA H -23.422 -9.238 4.740 1.00 . A A . 98 LEU HA 1 1 13 25057 1 1 98 LEU HB2 H -22.565 -6.346 4.691 1.00 . A A . 98 LEU HB2 1 1 13 25058 1 1 98 LEU HB3 H -22.166 -7.496 3.432 1.00 . A A . 98 LEU HB3 1 1 13 25059 1 1 98 LEU HD11 H -24.956 -5.509 2.037 1.00 . A A . 98 LEU HD11 1 1 13 25060 1 1 98 LEU HD12 H -23.277 -5.990 1.781 1.00 . A A . 98 LEU HD12 1 1 13 25061 1 1 98 LEU HD13 H -23.688 -4.876 3.086 1.00 . A A . 98 LEU HD13 1 1 13 25062 1 1 98 LEU HD21 H -24.907 -8.936 3.403 1.00 . A A . 98 LEU HD21 1 1 13 25063 1 1 98 LEU HD22 H -23.990 -8.437 1.982 1.00 . A A . 98 LEU HD22 1 1 13 25064 1 1 98 LEU HD23 H -25.646 -7.875 2.204 1.00 . A A . 98 LEU HD23 1 1 13 25065 1 1 98 LEU HG H -24.954 -6.635 4.202 1.00 . A A . 98 LEU HG 1 1 13 25066 1 1 98 LEU N N -23.789 -7.989 6.346 1.00 . A A . 98 LEU N 1 1 13 25067 1 1 98 LEU O O -21.027 -9.788 5.268 1.00 . A A . 98 LEU O 1 1 13 25068 1 1 99 ALA C C -19.527 -9.318 7.832 1.00 . A A . 99 ALA C 1 1 13 25069 1 1 99 ALA CA C -19.595 -8.103 6.918 1.00 . A A . 99 ALA CA 1 1 13 25070 1 1 99 ALA CB C -19.063 -6.867 7.620 1.00 . A A . 99 ALA CB 1 1 13 25071 1 1 99 ALA H H -21.429 -7.064 6.720 1.00 . A A . 99 ALA H 1 1 13 25072 1 1 99 ALA HA H -18.975 -8.292 6.052 1.00 . A A . 99 ALA HA 1 1 13 25073 1 1 99 ALA HB1 H -18.024 -7.018 7.873 1.00 . A A . 99 ALA HB1 1 1 13 25074 1 1 99 ALA HB2 H -19.631 -6.690 8.521 1.00 . A A . 99 ALA HB2 1 1 13 25075 1 1 99 ALA HB3 H -19.152 -6.014 6.963 1.00 . A A . 99 ALA HB3 1 1 13 25076 1 1 99 ALA N N -20.951 -7.877 6.444 1.00 . A A . 99 ALA N 1 1 13 25077 1 1 99 ALA O O -18.606 -10.125 7.724 1.00 . A A . 99 ALA O 1 1 13 25078 1 1 100 SER C C -20.702 -11.899 8.792 1.00 . A A . 100 SER C 1 1 13 25079 1 1 100 SER CA C -20.588 -10.611 9.601 1.00 . A A . 100 SER CA 1 1 13 25080 1 1 100 SER CB C -21.793 -10.477 10.531 1.00 . A A . 100 SER CB 1 1 13 25081 1 1 100 SER H H -21.210 -8.771 8.770 1.00 . A A . 100 SER H 1 1 13 25082 1 1 100 SER HA H -19.685 -10.641 10.191 1.00 . A A . 100 SER HA 1 1 13 25083 1 1 100 SER HB2 H -22.696 -10.441 9.939 1.00 . A A . 100 SER HB2 1 1 13 25084 1 1 100 SER HB3 H -21.830 -11.329 11.187 1.00 . A A . 100 SER HB3 1 1 13 25085 1 1 100 SER HG H -22.008 -8.539 10.786 1.00 . A A . 100 SER HG 1 1 13 25086 1 1 100 SER N N -20.514 -9.458 8.713 1.00 . A A . 100 SER N 1 1 13 25087 1 1 100 SER O O -20.212 -12.954 9.203 1.00 . A A . 100 SER O 1 1 13 25088 1 1 100 SER OG O -21.716 -9.296 11.315 1.00 . A A . 100 SER OG 1 1 13 25089 1 1 101 GLY C C -20.245 -13.264 6.012 1.00 . A A . 101 GLY C 1 1 13 25090 1 1 101 GLY CA C -21.508 -12.942 6.770 1.00 . A A . 101 GLY CA 1 1 13 25091 1 1 101 GLY H H -21.687 -10.922 7.349 1.00 . A A . 101 GLY H 1 1 13 25092 1 1 101 GLY HA2 H -21.785 -13.795 7.373 1.00 . A A . 101 GLY HA2 1 1 13 25093 1 1 101 GLY HA3 H -22.299 -12.739 6.063 1.00 . A A . 101 GLY HA3 1 1 13 25094 1 1 101 GLY N N -21.337 -11.797 7.629 1.00 . A A . 101 GLY N 1 1 13 25095 1 1 101 GLY O O -19.900 -14.435 5.845 1.00 . A A . 101 GLY O 1 1 13 25096 1 1 102 PHE C C -17.198 -12.922 5.740 1.00 . A A . 102 PHE C 1 1 13 25097 1 1 102 PHE CA C -18.311 -12.430 4.820 1.00 . A A . 102 PHE CA 1 1 13 25098 1 1 102 PHE CB C -17.886 -11.138 4.124 1.00 . A A . 102 PHE CB 1 1 13 25099 1 1 102 PHE CD1 C -16.758 -11.958 2.039 1.00 . A A . 102 PHE CD1 1 1 13 25100 1 1 102 PHE CD2 C -15.435 -10.845 3.680 1.00 . A A . 102 PHE CD2 1 1 13 25101 1 1 102 PHE CE1 C -15.637 -12.133 1.251 1.00 . A A . 102 PHE CE1 1 1 13 25102 1 1 102 PHE CE2 C -14.312 -11.016 2.895 1.00 . A A . 102 PHE CE2 1 1 13 25103 1 1 102 PHE CG C -16.669 -11.313 3.262 1.00 . A A . 102 PHE CG 1 1 13 25104 1 1 102 PHE CZ C -14.414 -11.661 1.679 1.00 . A A . 102 PHE CZ 1 1 13 25105 1 1 102 PHE H H -19.859 -11.305 5.719 1.00 . A A . 102 PHE H 1 1 13 25106 1 1 102 PHE HA H -18.498 -13.184 4.071 1.00 . A A . 102 PHE HA 1 1 13 25107 1 1 102 PHE HB2 H -18.696 -10.788 3.503 1.00 . A A . 102 PHE HB2 1 1 13 25108 1 1 102 PHE HB3 H -17.665 -10.392 4.872 1.00 . A A . 102 PHE HB3 1 1 13 25109 1 1 102 PHE HD1 H -17.716 -12.324 1.702 1.00 . A A . 102 PHE HD1 1 1 13 25110 1 1 102 PHE HD2 H -15.357 -10.336 4.630 1.00 . A A . 102 PHE HD2 1 1 13 25111 1 1 102 PHE HE1 H -15.717 -12.642 0.302 1.00 . A A . 102 PHE HE1 1 1 13 25112 1 1 102 PHE HE2 H -13.354 -10.646 3.231 1.00 . A A . 102 PHE HE2 1 1 13 25113 1 1 102 PHE HZ H -13.537 -11.798 1.064 1.00 . A A . 102 PHE HZ 1 1 13 25114 1 1 102 PHE N N -19.540 -12.229 5.559 1.00 . A A . 102 PHE N 1 1 13 25115 1 1 102 PHE O O -16.382 -13.739 5.339 1.00 . A A . 102 PHE O 1 1 13 25116 1 1 103 ASP C C -15.968 -14.292 8.111 1.00 . A A . 103 ASP C 1 1 13 25117 1 1 103 ASP CA C -16.163 -12.779 7.967 1.00 . A A . 103 ASP CA 1 1 13 25118 1 1 103 ASP CB C -16.530 -12.161 9.317 1.00 . A A . 103 ASP CB 1 1 13 25119 1 1 103 ASP CG C -15.619 -12.596 10.452 1.00 . A A . 103 ASP CG 1 1 13 25120 1 1 103 ASP H H -17.907 -11.810 7.239 1.00 . A A . 103 ASP H 1 1 13 25121 1 1 103 ASP HA H -15.234 -12.346 7.631 1.00 . A A . 103 ASP HA 1 1 13 25122 1 1 103 ASP HB2 H -16.475 -11.088 9.234 1.00 . A A . 103 ASP HB2 1 1 13 25123 1 1 103 ASP HB3 H -17.541 -12.446 9.564 1.00 . A A . 103 ASP HB3 1 1 13 25124 1 1 103 ASP N N -17.195 -12.435 6.978 1.00 . A A . 103 ASP N 1 1 13 25125 1 1 103 ASP O O -14.887 -14.755 8.481 1.00 . A A . 103 ASP O 1 1 13 25126 1 1 103 ASP OD1 O -14.413 -12.287 10.412 1.00 . A A . 103 ASP OD1 1 1 13 25127 1 1 103 ASP OD2 O -16.115 -13.236 11.404 1.00 . A A . 103 ASP OD2 1 1 13 25128 1 1 104 GLY C C -15.799 -17.075 6.997 1.00 . A A . 104 GLY C 1 1 13 25129 1 1 104 GLY CA C -16.914 -16.510 7.864 1.00 . A A . 104 GLY CA 1 1 13 25130 1 1 104 GLY H H -17.842 -14.639 7.504 1.00 . A A . 104 GLY H 1 1 13 25131 1 1 104 GLY HA2 H -16.738 -16.799 8.890 1.00 . A A . 104 GLY HA2 1 1 13 25132 1 1 104 GLY HA3 H -17.853 -16.933 7.539 1.00 . A A . 104 GLY HA3 1 1 13 25133 1 1 104 GLY N N -17.006 -15.061 7.794 1.00 . A A . 104 GLY N 1 1 13 25134 1 1 104 GLY O O -15.203 -18.100 7.331 1.00 . A A . 104 GLY O 1 1 13 25135 1 1 105 ILE C C -13.082 -16.817 5.605 1.00 . A A . 105 ILE C 1 1 13 25136 1 1 105 ILE CA C -14.471 -16.838 4.962 1.00 . A A . 105 ILE CA 1 1 13 25137 1 1 105 ILE CB C -14.474 -15.970 3.691 1.00 . A A . 105 ILE CB 1 1 13 25138 1 1 105 ILE CD1 C -13.916 -16.098 1.229 1.00 . A A . 105 ILE CD1 1 1 13 25139 1 1 105 ILE CG1 C -13.613 -16.613 2.609 1.00 . A A . 105 ILE CG1 1 1 13 25140 1 1 105 ILE CG2 C -13.978 -14.565 3.999 1.00 . A A . 105 ILE CG2 1 1 13 25141 1 1 105 ILE H H -15.972 -15.549 5.705 1.00 . A A . 105 ILE H 1 1 13 25142 1 1 105 ILE HA H -14.706 -17.852 4.672 1.00 . A A . 105 ILE HA 1 1 13 25143 1 1 105 ILE HB H -15.489 -15.894 3.338 1.00 . A A . 105 ILE HB 1 1 13 25144 1 1 105 ILE HD11 H -14.954 -16.289 1.002 1.00 . A A . 105 ILE HD11 1 1 13 25145 1 1 105 ILE HD12 H -13.289 -16.600 0.510 1.00 . A A . 105 ILE HD12 1 1 13 25146 1 1 105 ILE HD13 H -13.731 -15.035 1.194 1.00 . A A . 105 ILE HD13 1 1 13 25147 1 1 105 ILE HG12 H -12.574 -16.408 2.816 1.00 . A A . 105 ILE HG12 1 1 13 25148 1 1 105 ILE HG13 H -13.778 -17.679 2.611 1.00 . A A . 105 ILE HG13 1 1 13 25149 1 1 105 ILE HG21 H -14.606 -14.118 4.760 1.00 . A A . 105 ILE HG21 1 1 13 25150 1 1 105 ILE HG22 H -14.017 -13.963 3.103 1.00 . A A . 105 ILE HG22 1 1 13 25151 1 1 105 ILE HG23 H -12.961 -14.611 4.356 1.00 . A A . 105 ILE HG23 1 1 13 25152 1 1 105 ILE N N -15.494 -16.389 5.896 1.00 . A A . 105 ILE N 1 1 13 25153 1 1 105 ILE O O -12.194 -17.584 5.224 1.00 . A A . 105 ILE O 1 1 13 25154 1 1 106 PHE C C -11.429 -17.013 8.270 1.00 . A A . 106 PHE C 1 1 13 25155 1 1 106 PHE CA C -11.633 -15.845 7.307 1.00 . A A . 106 PHE CA 1 1 13 25156 1 1 106 PHE CB C -11.547 -14.514 8.060 1.00 . A A . 106 PHE CB 1 1 13 25157 1 1 106 PHE CD1 C -10.399 -12.898 6.522 1.00 . A A . 106 PHE CD1 1 1 13 25158 1 1 106 PHE CD2 C -12.722 -12.587 6.963 1.00 . A A . 106 PHE CD2 1 1 13 25159 1 1 106 PHE CE1 C -10.404 -11.791 5.698 1.00 . A A . 106 PHE CE1 1 1 13 25160 1 1 106 PHE CE2 C -12.733 -11.479 6.140 1.00 . A A . 106 PHE CE2 1 1 13 25161 1 1 106 PHE CG C -11.556 -13.310 7.163 1.00 . A A . 106 PHE CG 1 1 13 25162 1 1 106 PHE CZ C -11.573 -11.080 5.506 1.00 . A A . 106 PHE CZ 1 1 13 25163 1 1 106 PHE H H -13.670 -15.410 6.904 1.00 . A A . 106 PHE H 1 1 13 25164 1 1 106 PHE HA H -10.853 -15.874 6.561 1.00 . A A . 106 PHE HA 1 1 13 25165 1 1 106 PHE HB2 H -12.392 -14.434 8.729 1.00 . A A . 106 PHE HB2 1 1 13 25166 1 1 106 PHE HB3 H -10.634 -14.495 8.638 1.00 . A A . 106 PHE HB3 1 1 13 25167 1 1 106 PHE HD1 H -9.484 -13.455 6.671 1.00 . A A . 106 PHE HD1 1 1 13 25168 1 1 106 PHE HD2 H -13.630 -12.900 7.458 1.00 . A A . 106 PHE HD2 1 1 13 25169 1 1 106 PHE HE1 H -9.495 -11.481 5.204 1.00 . A A . 106 PHE HE1 1 1 13 25170 1 1 106 PHE HE2 H -13.648 -10.925 5.992 1.00 . A A . 106 PHE HE2 1 1 13 25171 1 1 106 PHE HZ H -11.580 -10.212 4.862 1.00 . A A . 106 PHE HZ 1 1 13 25172 1 1 106 PHE N N -12.912 -15.966 6.613 1.00 . A A . 106 PHE N 1 1 13 25173 1 1 106 PHE O O -10.465 -17.052 9.034 1.00 . A A . 106 PHE O 1 1 13 25174 1 1 107 ASN C C -12.157 -20.348 7.993 1.00 . A A . 107 ASN C 1 1 13 25175 1 1 107 ASN CA C -12.238 -19.197 8.981 1.00 . A A . 107 ASN CA 1 1 13 25176 1 1 107 ASN CB C -13.427 -19.367 9.928 1.00 . A A . 107 ASN CB 1 1 13 25177 1 1 107 ASN CG C -13.205 -20.453 10.963 1.00 . A A . 107 ASN CG 1 1 13 25178 1 1 107 ASN H H -13.156 -17.815 7.678 1.00 . A A . 107 ASN H 1 1 13 25179 1 1 107 ASN HA H -11.316 -19.162 9.546 1.00 . A A . 107 ASN HA 1 1 13 25180 1 1 107 ASN HB2 H -13.603 -18.435 10.443 1.00 . A A . 107 ASN HB2 1 1 13 25181 1 1 107 ASN HB3 H -14.302 -19.622 9.348 1.00 . A A . 107 ASN HB3 1 1 13 25182 1 1 107 ASN HD21 H -15.158 -20.814 11.030 1.00 . A A . 107 ASN HD21 1 1 13 25183 1 1 107 ASN HD22 H -14.169 -21.794 12.065 1.00 . A A . 107 ASN HD22 1 1 13 25184 1 1 107 ASN N N -12.358 -17.957 8.232 1.00 . A A . 107 ASN N 1 1 13 25185 1 1 107 ASN ND2 N -14.283 -21.082 11.398 1.00 . A A . 107 ASN ND2 1 1 13 25186 1 1 107 ASN O O -12.575 -21.476 8.271 1.00 . A A . 107 ASN O 1 1 13 25187 1 1 107 ASN OD1 O -12.076 -20.717 11.373 1.00 . A A . 107 ASN OD1 1 1 13 25188 1 1 108 GLN C C -12.601 -21.646 5.276 1.00 . A A . 108 GLN C 1 1 13 25189 1 1 108 GLN CA C -11.324 -21.010 5.789 1.00 . A A . 108 GLN CA 1 1 13 25190 1 1 108 GLN CB C -10.333 -22.055 6.308 1.00 . A A . 108 GLN CB 1 1 13 25191 1 1 108 GLN CD C -8.822 -20.589 7.730 1.00 . A A . 108 GLN CD 1 1 13 25192 1 1 108 GLN CG C -8.941 -21.479 6.509 1.00 . A A . 108 GLN CG 1 1 13 25193 1 1 108 GLN H H -11.401 -19.084 6.646 1.00 . A A . 108 GLN H 1 1 13 25194 1 1 108 GLN HA H -10.861 -20.480 4.968 1.00 . A A . 108 GLN HA 1 1 13 25195 1 1 108 GLN HB2 H -10.688 -22.438 7.253 1.00 . A A . 108 GLN HB2 1 1 13 25196 1 1 108 GLN HB3 H -10.269 -22.865 5.596 1.00 . A A . 108 GLN HB3 1 1 13 25197 1 1 108 GLN HE21 H -7.723 -19.301 6.693 1.00 . A A . 108 GLN HE21 1 1 13 25198 1 1 108 GLN HE22 H -8.049 -18.864 8.340 1.00 . A A . 108 GLN HE22 1 1 13 25199 1 1 108 GLN HG2 H -8.243 -22.287 6.613 1.00 . A A . 108 GLN HG2 1 1 13 25200 1 1 108 GLN HG3 H -8.692 -20.894 5.637 1.00 . A A . 108 GLN HG3 1 1 13 25201 1 1 108 GLN N N -11.613 -20.027 6.821 1.00 . A A . 108 GLN N 1 1 13 25202 1 1 108 GLN NE2 N -8.123 -19.479 7.576 1.00 . A A . 108 GLN NE2 1 1 13 25203 1 1 108 GLN O O -12.664 -22.846 4.998 1.00 . A A . 108 GLN O 1 1 13 25204 1 1 108 GLN OE1 O -9.397 -20.863 8.783 1.00 . A A . 108 GLN OE1 1 1 13 25205 1 1 109 ALA C C -14.904 -21.065 3.079 1.00 . A A . 109 ALA C 1 1 13 25206 1 1 109 ALA CA C -14.891 -21.220 4.592 1.00 . A A . 109 ALA CA 1 1 13 25207 1 1 109 ALA CB C -16.020 -20.413 5.214 1.00 . A A . 109 ALA CB 1 1 13 25208 1 1 109 ALA H H -13.480 -19.871 5.400 1.00 . A A . 109 ALA H 1 1 13 25209 1 1 109 ALA HA H -15.042 -22.260 4.840 1.00 . A A . 109 ALA HA 1 1 13 25210 1 1 109 ALA HB1 H -16.001 -20.533 6.287 1.00 . A A . 109 ALA HB1 1 1 13 25211 1 1 109 ALA HB2 H -16.966 -20.760 4.826 1.00 . A A . 109 ALA HB2 1 1 13 25212 1 1 109 ALA HB3 H -15.892 -19.368 4.966 1.00 . A A . 109 ALA HB3 1 1 13 25213 1 1 109 ALA N N -13.609 -20.805 5.134 1.00 . A A . 109 ALA N 1 1 13 25214 1 1 109 ALA O O -14.204 -20.215 2.527 1.00 . A A . 109 ALA O 1 1 13 25215 1 1 110 ASP C C -16.510 -20.588 0.508 1.00 . A A . 110 ASP C 1 1 13 25216 1 1 110 ASP CA C -15.809 -21.858 0.966 1.00 . A A . 110 ASP CA 1 1 13 25217 1 1 110 ASP CB C -16.571 -23.082 0.473 1.00 . A A . 110 ASP CB 1 1 13 25218 1 1 110 ASP CG C -16.929 -23.016 -0.992 1.00 . A A . 110 ASP CG 1 1 13 25219 1 1 110 ASP H H -16.194 -22.578 2.923 1.00 . A A . 110 ASP H 1 1 13 25220 1 1 110 ASP HA H -14.813 -21.875 0.549 1.00 . A A . 110 ASP HA 1 1 13 25221 1 1 110 ASP HB2 H -15.968 -23.958 0.631 1.00 . A A . 110 ASP HB2 1 1 13 25222 1 1 110 ASP HB3 H -17.482 -23.169 1.037 1.00 . A A . 110 ASP HB3 1 1 13 25223 1 1 110 ASP N N -15.686 -21.901 2.417 1.00 . A A . 110 ASP N 1 1 13 25224 1 1 110 ASP O O -17.389 -20.060 1.195 1.00 . A A . 110 ASP O 1 1 13 25225 1 1 110 ASP OD1 O -16.019 -23.094 -1.839 1.00 . A A . 110 ASP OD1 1 1 13 25226 1 1 110 ASP OD2 O -18.131 -22.897 -1.301 1.00 . A A . 110 ASP OD2 1 1 13 25227 1 1 111 SER C C -18.093 -19.028 -1.660 1.00 . A A . 111 SER C 1 1 13 25228 1 1 111 SER CA C -16.644 -18.874 -1.208 1.00 . A A . 111 SER CA 1 1 13 25229 1 1 111 SER CB C -15.770 -18.404 -2.373 1.00 . A A . 111 SER CB 1 1 13 25230 1 1 111 SER H H -15.508 -20.660 -1.203 1.00 . A A . 111 SER H 1 1 13 25231 1 1 111 SER HA H -16.603 -18.135 -0.418 1.00 . A A . 111 SER HA 1 1 13 25232 1 1 111 SER HB2 H -15.903 -19.070 -3.212 1.00 . A A . 111 SER HB2 1 1 13 25233 1 1 111 SER HB3 H -16.060 -17.400 -2.659 1.00 . A A . 111 SER HB3 1 1 13 25234 1 1 111 SER HG H -13.944 -19.139 -2.443 1.00 . A A . 111 SER HG 1 1 13 25235 1 1 111 SER N N -16.135 -20.127 -0.670 1.00 . A A . 111 SER N 1 1 13 25236 1 1 111 SER O O -18.915 -18.140 -1.450 1.00 . A A . 111 SER O 1 1 13 25237 1 1 111 SER OG O -14.399 -18.397 -2.005 1.00 . A A . 111 SER OG 1 1 13 25238 1 1 112 LYS C C -20.694 -20.643 -1.536 1.00 . A A . 112 LYS C 1 1 13 25239 1 1 112 LYS CA C -19.770 -20.415 -2.724 1.00 . A A . 112 LYS CA 1 1 13 25240 1 1 112 LYS CB C -19.805 -21.612 -3.679 1.00 . A A . 112 LYS CB 1 1 13 25241 1 1 112 LYS CD C -21.865 -20.795 -4.870 1.00 . A A . 112 LYS CD 1 1 13 25242 1 1 112 LYS CE C -23.311 -21.104 -5.215 1.00 . A A . 112 LYS CE 1 1 13 25243 1 1 112 LYS CG C -21.200 -21.967 -4.168 1.00 . A A . 112 LYS CG 1 1 13 25244 1 1 112 LYS H H -17.733 -20.877 -2.353 1.00 . A A . 112 LYS H 1 1 13 25245 1 1 112 LYS HA H -20.097 -19.533 -3.254 1.00 . A A . 112 LYS HA 1 1 13 25246 1 1 112 LYS HB2 H -19.193 -21.387 -4.539 1.00 . A A . 112 LYS HB2 1 1 13 25247 1 1 112 LYS HB3 H -19.395 -22.474 -3.173 1.00 . A A . 112 LYS HB3 1 1 13 25248 1 1 112 LYS HD2 H -21.837 -19.933 -4.219 1.00 . A A . 112 LYS HD2 1 1 13 25249 1 1 112 LYS HD3 H -21.325 -20.579 -5.780 1.00 . A A . 112 LYS HD3 1 1 13 25250 1 1 112 LYS HE2 H -23.819 -21.431 -4.319 1.00 . A A . 112 LYS HE2 1 1 13 25251 1 1 112 LYS HE3 H -23.779 -20.204 -5.585 1.00 . A A . 112 LYS HE3 1 1 13 25252 1 1 112 LYS HG2 H -21.129 -22.792 -4.859 1.00 . A A . 112 LYS HG2 1 1 13 25253 1 1 112 LYS HG3 H -21.804 -22.257 -3.320 1.00 . A A . 112 LYS HG3 1 1 13 25254 1 1 112 LYS HZ1 H -23.070 -21.815 -7.161 1.00 . A A . 112 LYS HZ1 1 1 13 25255 1 1 112 LYS HZ2 H -24.423 -22.450 -6.357 1.00 . A A . 112 LYS HZ2 1 1 13 25256 1 1 112 LYS HZ3 H -22.869 -23.007 -5.967 1.00 . A A . 112 LYS HZ3 1 1 13 25257 1 1 112 LYS N N -18.415 -20.172 -2.253 1.00 . A A . 112 LYS N 1 1 13 25258 1 1 112 LYS NZ N -23.427 -22.168 -6.246 1.00 . A A . 112 LYS NZ 1 1 13 25259 1 1 112 LYS O O -21.845 -20.214 -1.534 1.00 . A A . 112 LYS O 1 1 13 25260 1 1 113 THR C C -21.218 -20.158 1.376 1.00 . A A . 113 THR C 1 1 13 25261 1 1 113 THR CA C -20.897 -21.502 0.721 1.00 . A A . 113 THR CA 1 1 13 25262 1 1 113 THR CB C -20.088 -22.383 1.691 1.00 . A A . 113 THR CB 1 1 13 25263 1 1 113 THR CG2 C -20.873 -22.665 2.965 1.00 . A A . 113 THR CG2 1 1 13 25264 1 1 113 THR H H -19.262 -21.679 -0.611 1.00 . A A . 113 THR H 1 1 13 25265 1 1 113 THR HA H -21.822 -22.010 0.487 1.00 . A A . 113 THR HA 1 1 13 25266 1 1 113 THR HB H -19.177 -21.861 1.954 1.00 . A A . 113 THR HB 1 1 13 25267 1 1 113 THR HG1 H -19.352 -23.432 0.179 1.00 . A A . 113 THR HG1 1 1 13 25268 1 1 113 THR HG21 H -21.107 -21.730 3.458 1.00 . A A . 113 THR HG21 1 1 13 25269 1 1 113 THR HG22 H -20.281 -23.280 3.624 1.00 . A A . 113 THR HG22 1 1 13 25270 1 1 113 THR HG23 H -21.789 -23.181 2.718 1.00 . A A . 113 THR HG23 1 1 13 25271 1 1 113 THR N N -20.168 -21.301 -0.518 1.00 . A A . 113 THR N 1 1 13 25272 1 1 113 THR O O -22.345 -19.922 1.817 1.00 . A A . 113 THR O 1 1 13 25273 1 1 113 THR OG1 O -19.747 -23.619 1.045 1.00 . A A . 113 THR OG1 1 1 13 25274 1 1 114 THR C C -21.312 -17.075 1.118 1.00 . A A . 114 THR C 1 1 13 25275 1 1 114 THR CA C -20.403 -17.948 1.990 1.00 . A A . 114 THR CA 1 1 13 25276 1 1 114 THR CB C -19.035 -17.264 2.190 1.00 . A A . 114 THR CB 1 1 13 25277 1 1 114 THR CG2 C -19.172 -15.942 2.936 1.00 . A A . 114 THR CG2 1 1 13 25278 1 1 114 THR H H -19.360 -19.513 1.023 1.00 . A A . 114 THR H 1 1 13 25279 1 1 114 THR HA H -20.865 -18.074 2.959 1.00 . A A . 114 THR HA 1 1 13 25280 1 1 114 THR HB H -18.599 -17.074 1.221 1.00 . A A . 114 THR HB 1 1 13 25281 1 1 114 THR HG1 H -17.728 -18.745 2.320 1.00 . A A . 114 THR HG1 1 1 13 25282 1 1 114 THR HG21 H -19.568 -16.125 3.924 1.00 . A A . 114 THR HG21 1 1 13 25283 1 1 114 THR HG22 H -19.843 -15.293 2.394 1.00 . A A . 114 THR HG22 1 1 13 25284 1 1 114 THR HG23 H -18.203 -15.473 3.015 1.00 . A A . 114 THR HG23 1 1 13 25285 1 1 114 THR N N -20.231 -19.271 1.403 1.00 . A A . 114 THR N 1 1 13 25286 1 1 114 THR O O -22.003 -16.188 1.622 1.00 . A A . 114 THR O 1 1 13 25287 1 1 114 THR OG1 O -18.169 -18.138 2.927 1.00 . A A . 114 THR OG1 1 1 13 25288 1 1 115 LEU C C -23.653 -16.754 -0.627 1.00 . A A . 115 LEU C 1 1 13 25289 1 1 115 LEU CA C -22.213 -16.678 -1.128 1.00 . A A . 115 LEU CA 1 1 13 25290 1 1 115 LEU CB C -22.088 -17.344 -2.511 1.00 . A A . 115 LEU CB 1 1 13 25291 1 1 115 LEU CD1 C -22.188 -17.121 -5.003 1.00 . A A . 115 LEU CD1 1 1 13 25292 1 1 115 LEU CD2 C -24.258 -16.795 -3.680 1.00 . A A . 115 LEU CD2 1 1 13 25293 1 1 115 LEU CG C -22.747 -16.615 -3.685 1.00 . A A . 115 LEU CG 1 1 13 25294 1 1 115 LEU H H -20.682 -18.003 -0.542 1.00 . A A . 115 LEU H 1 1 13 25295 1 1 115 LEU HA H -21.915 -15.643 -1.201 1.00 . A A . 115 LEU HA 1 1 13 25296 1 1 115 LEU HB2 H -21.038 -17.454 -2.734 1.00 . A A . 115 LEU HB2 1 1 13 25297 1 1 115 LEU HB3 H -22.523 -18.331 -2.444 1.00 . A A . 115 LEU HB3 1 1 13 25298 1 1 115 LEU HD11 H -22.641 -16.576 -5.819 1.00 . A A . 115 LEU HD11 1 1 13 25299 1 1 115 LEU HD12 H -22.408 -18.174 -5.107 1.00 . A A . 115 LEU HD12 1 1 13 25300 1 1 115 LEU HD13 H -21.121 -16.972 -5.021 1.00 . A A . 115 LEU HD13 1 1 13 25301 1 1 115 LEU HD21 H -24.495 -17.845 -3.761 1.00 . A A . 115 LEU HD21 1 1 13 25302 1 1 115 LEU HD22 H -24.686 -16.263 -4.516 1.00 . A A . 115 LEU HD22 1 1 13 25303 1 1 115 LEU HD23 H -24.663 -16.405 -2.758 1.00 . A A . 115 LEU HD23 1 1 13 25304 1 1 115 LEU HG H -22.530 -15.563 -3.605 1.00 . A A . 115 LEU HG 1 1 13 25305 1 1 115 LEU N N -21.319 -17.347 -0.190 1.00 . A A . 115 LEU N 1 1 13 25306 1 1 115 LEU O O -24.389 -15.767 -0.659 1.00 . A A . 115 LEU O 1 1 13 25307 1 1 116 ASN C C -25.769 -17.244 1.474 1.00 . A A . 116 ASN C 1 1 13 25308 1 1 116 ASN CA C -25.389 -18.183 0.335 1.00 . A A . 116 ASN CA 1 1 13 25309 1 1 116 ASN CB C -25.547 -19.638 0.789 1.00 . A A . 116 ASN CB 1 1 13 25310 1 1 116 ASN CG C -25.546 -20.618 -0.369 1.00 . A A . 116 ASN CG 1 1 13 25311 1 1 116 ASN H H -23.372 -18.659 -0.100 1.00 . A A . 116 ASN H 1 1 13 25312 1 1 116 ASN HA H -26.061 -18.007 -0.492 1.00 . A A . 116 ASN HA 1 1 13 25313 1 1 116 ASN HB2 H -24.731 -19.891 1.450 1.00 . A A . 116 ASN HB2 1 1 13 25314 1 1 116 ASN HB3 H -26.481 -19.741 1.322 1.00 . A A . 116 ASN HB3 1 1 13 25315 1 1 116 ASN HD21 H -23.595 -20.916 -0.164 1.00 . A A . 116 ASN HD21 1 1 13 25316 1 1 116 ASN HD22 H -24.360 -21.810 -1.433 1.00 . A A . 116 ASN HD22 1 1 13 25317 1 1 116 ASN N N -24.030 -17.933 -0.141 1.00 . A A . 116 ASN N 1 1 13 25318 1 1 116 ASN ND2 N -24.385 -21.167 -0.686 1.00 . A A . 116 ASN ND2 1 1 13 25319 1 1 116 ASN O O -26.934 -16.890 1.622 1.00 . A A . 116 ASN O 1 1 13 25320 1 1 116 ASN OD1 O -26.589 -20.896 -0.958 1.00 . A A . 116 ASN OD1 1 1 13 25321 1 1 117 LYS C C -25.400 -14.532 2.871 1.00 . A A . 117 LYS C 1 1 13 25322 1 1 117 LYS CA C -25.019 -15.919 3.375 1.00 . A A . 117 LYS CA 1 1 13 25323 1 1 117 LYS CB C -23.775 -15.839 4.262 1.00 . A A . 117 LYS CB 1 1 13 25324 1 1 117 LYS CD C -22.254 -17.112 5.806 1.00 . A A . 117 LYS CD 1 1 13 25325 1 1 117 LYS CE C -22.219 -17.961 7.068 1.00 . A A . 117 LYS CE 1 1 13 25326 1 1 117 LYS CG C -23.660 -16.992 5.243 1.00 . A A . 117 LYS CG 1 1 13 25327 1 1 117 LYS H H -23.869 -17.138 2.083 1.00 . A A . 117 LYS H 1 1 13 25328 1 1 117 LYS HA H -25.837 -16.311 3.959 1.00 . A A . 117 LYS HA 1 1 13 25329 1 1 117 LYS HB2 H -22.897 -15.841 3.633 1.00 . A A . 117 LYS HB2 1 1 13 25330 1 1 117 LYS HB3 H -23.804 -14.917 4.823 1.00 . A A . 117 LYS HB3 1 1 13 25331 1 1 117 LYS HD2 H -21.619 -17.572 5.062 1.00 . A A . 117 LYS HD2 1 1 13 25332 1 1 117 LYS HD3 H -21.884 -16.123 6.037 1.00 . A A . 117 LYS HD3 1 1 13 25333 1 1 117 LYS HE2 H -21.190 -18.162 7.321 1.00 . A A . 117 LYS HE2 1 1 13 25334 1 1 117 LYS HE3 H -22.684 -17.407 7.871 1.00 . A A . 117 LYS HE3 1 1 13 25335 1 1 117 LYS HG2 H -24.349 -16.827 6.058 1.00 . A A . 117 LYS HG2 1 1 13 25336 1 1 117 LYS HG3 H -23.915 -17.911 4.735 1.00 . A A . 117 LYS HG3 1 1 13 25337 1 1 117 LYS HZ1 H -22.715 -19.666 5.961 1.00 . A A . 117 LYS HZ1 1 1 13 25338 1 1 117 LYS HZ2 H -23.965 -19.110 6.965 1.00 . A A . 117 LYS HZ2 1 1 13 25339 1 1 117 LYS HZ3 H -22.637 -19.931 7.634 1.00 . A A . 117 LYS HZ3 1 1 13 25340 1 1 117 LYS N N -24.783 -16.833 2.262 1.00 . A A . 117 LYS N 1 1 13 25341 1 1 117 LYS NZ N -22.934 -19.254 6.895 1.00 . A A . 117 LYS NZ 1 1 13 25342 1 1 117 LYS O O -26.413 -13.968 3.288 1.00 . A A . 117 LYS O 1 1 13 25343 1 1 118 LEU C C -26.140 -12.661 0.595 1.00 . A A . 118 LEU C 1 1 13 25344 1 1 118 LEU CA C -24.843 -12.673 1.400 1.00 . A A . 118 LEU CA 1 1 13 25345 1 1 118 LEU CB C -23.667 -12.248 0.520 1.00 . A A . 118 LEU CB 1 1 13 25346 1 1 118 LEU CD1 C -21.200 -11.902 0.246 1.00 . A A . 118 LEU CD1 1 1 13 25347 1 1 118 LEU CD2 C -22.348 -11.097 2.318 1.00 . A A . 118 LEU CD2 1 1 13 25348 1 1 118 LEU CG C -22.320 -12.171 1.240 1.00 . A A . 118 LEU CG 1 1 13 25349 1 1 118 LEU H H -23.825 -14.514 1.645 1.00 . A A . 118 LEU H 1 1 13 25350 1 1 118 LEU HA H -24.932 -11.982 2.223 1.00 . A A . 118 LEU HA 1 1 13 25351 1 1 118 LEU HB2 H -23.578 -12.954 -0.293 1.00 . A A . 118 LEU HB2 1 1 13 25352 1 1 118 LEU HB3 H -23.886 -11.274 0.107 1.00 . A A . 118 LEU HB3 1 1 13 25353 1 1 118 LEU HD11 H -21.393 -10.975 -0.270 1.00 . A A . 118 LEU HD11 1 1 13 25354 1 1 118 LEU HD12 H -21.153 -12.710 -0.468 1.00 . A A . 118 LEU HD12 1 1 13 25355 1 1 118 LEU HD13 H -20.261 -11.832 0.774 1.00 . A A . 118 LEU HD13 1 1 13 25356 1 1 118 LEU HD21 H -21.381 -11.037 2.792 1.00 . A A . 118 LEU HD21 1 1 13 25357 1 1 118 LEU HD22 H -23.096 -11.348 3.055 1.00 . A A . 118 LEU HD22 1 1 13 25358 1 1 118 LEU HD23 H -22.590 -10.144 1.871 1.00 . A A . 118 LEU HD23 1 1 13 25359 1 1 118 LEU HG H -22.126 -13.119 1.718 1.00 . A A . 118 LEU HG 1 1 13 25360 1 1 118 LEU N N -24.600 -14.001 1.956 1.00 . A A . 118 LEU N 1 1 13 25361 1 1 118 LEU O O -26.920 -11.711 0.659 1.00 . A A . 118 LEU O 1 1 13 25362 1 1 119 LYS C C -28.802 -13.980 -0.033 1.00 . A A . 119 LYS C 1 1 13 25363 1 1 119 LYS CA C -27.560 -13.922 -0.925 1.00 . A A . 119 LYS CA 1 1 13 25364 1 1 119 LYS CB C -27.403 -15.226 -1.703 1.00 . A A . 119 LYS CB 1 1 13 25365 1 1 119 LYS CD C -28.546 -17.121 -2.879 1.00 . A A . 119 LYS CD 1 1 13 25366 1 1 119 LYS CE C -27.812 -17.118 -4.211 1.00 . A A . 119 LYS CE 1 1 13 25367 1 1 119 LYS CG C -28.688 -15.724 -2.294 1.00 . A A . 119 LYS CG 1 1 13 25368 1 1 119 LYS H H -25.697 -14.445 -0.186 1.00 . A A . 119 LYS H 1 1 13 25369 1 1 119 LYS HA H -27.650 -13.103 -1.619 1.00 . A A . 119 LYS HA 1 1 13 25370 1 1 119 LYS HB2 H -26.699 -15.073 -2.506 1.00 . A A . 119 LYS HB2 1 1 13 25371 1 1 119 LYS HB3 H -27.020 -15.985 -1.037 1.00 . A A . 119 LYS HB3 1 1 13 25372 1 1 119 LYS HD2 H -27.998 -17.735 -2.183 1.00 . A A . 119 LYS HD2 1 1 13 25373 1 1 119 LYS HD3 H -29.532 -17.537 -3.025 1.00 . A A . 119 LYS HD3 1 1 13 25374 1 1 119 LYS HE2 H -26.883 -16.579 -4.095 1.00 . A A . 119 LYS HE2 1 1 13 25375 1 1 119 LYS HE3 H -27.602 -18.139 -4.495 1.00 . A A . 119 LYS HE3 1 1 13 25376 1 1 119 LYS HG2 H -29.433 -15.739 -1.517 1.00 . A A . 119 LYS HG2 1 1 13 25377 1 1 119 LYS HG3 H -28.979 -15.039 -3.064 1.00 . A A . 119 LYS HG3 1 1 13 25378 1 1 119 LYS HZ1 H -28.358 -16.875 -6.212 1.00 . A A . 119 LYS HZ1 1 1 13 25379 1 1 119 LYS HZ2 H -28.419 -15.442 -5.312 1.00 . A A . 119 LYS HZ2 1 1 13 25380 1 1 119 LYS HZ3 H -29.629 -16.622 -5.119 1.00 . A A . 119 LYS HZ3 1 1 13 25381 1 1 119 LYS N N -26.365 -13.739 -0.149 1.00 . A A . 119 LYS N 1 1 13 25382 1 1 119 LYS NZ N -28.612 -16.472 -5.285 1.00 . A A . 119 LYS NZ 1 1 13 25383 1 1 119 LYS O O -29.886 -13.542 -0.424 1.00 . A A . 119 LYS O 1 1 13 25384 1 1 120 ASP C C -30.108 -13.549 2.902 1.00 . A A . 120 ASP C 1 1 13 25385 1 1 120 ASP CA C -29.752 -14.770 2.065 1.00 . A A . 120 ASP CA 1 1 13 25386 1 1 120 ASP CB C -29.415 -15.941 2.994 1.00 . A A . 120 ASP CB 1 1 13 25387 1 1 120 ASP CG C -30.632 -16.520 3.680 1.00 . A A . 120 ASP CG 1 1 13 25388 1 1 120 ASP H H -27.719 -14.722 1.471 1.00 . A A . 120 ASP H 1 1 13 25389 1 1 120 ASP HA H -30.603 -15.039 1.459 1.00 . A A . 120 ASP HA 1 1 13 25390 1 1 120 ASP HB2 H -28.945 -16.723 2.417 1.00 . A A . 120 ASP HB2 1 1 13 25391 1 1 120 ASP HB3 H -28.726 -15.598 3.753 1.00 . A A . 120 ASP HB3 1 1 13 25392 1 1 120 ASP N N -28.629 -14.505 1.172 1.00 . A A . 120 ASP N 1 1 13 25393 1 1 120 ASP O O -31.129 -13.537 3.587 1.00 . A A . 120 ASP O 1 1 13 25394 1 1 120 ASP OD1 O -30.921 -16.128 4.827 1.00 . A A . 120 ASP OD1 1 1 13 25395 1 1 120 ASP OD2 O -31.308 -17.374 3.066 1.00 . A A . 120 ASP OD2 1 1 13 25396 1 1 121 THR C C -30.712 -10.580 3.333 1.00 . A A . 121 THR C 1 1 13 25397 1 1 121 THR CA C -29.456 -11.366 3.704 1.00 . A A . 121 THR CA 1 1 13 25398 1 1 121 THR CB C -28.224 -10.446 3.651 1.00 . A A . 121 THR CB 1 1 13 25399 1 1 121 THR CG2 C -28.346 -9.319 4.664 1.00 . A A . 121 THR CG2 1 1 13 25400 1 1 121 THR H H -28.564 -12.509 2.164 1.00 . A A . 121 THR H 1 1 13 25401 1 1 121 THR HA H -29.559 -11.730 4.716 1.00 . A A . 121 THR HA 1 1 13 25402 1 1 121 THR HB H -28.153 -10.017 2.661 1.00 . A A . 121 THR HB 1 1 13 25403 1 1 121 THR HG1 H -27.229 -12.148 3.831 1.00 . A A . 121 THR HG1 1 1 13 25404 1 1 121 THR HG21 H -27.463 -8.700 4.622 1.00 . A A . 121 THR HG21 1 1 13 25405 1 1 121 THR HG22 H -28.449 -9.735 5.654 1.00 . A A . 121 THR HG22 1 1 13 25406 1 1 121 THR HG23 H -29.214 -8.721 4.431 1.00 . A A . 121 THR HG23 1 1 13 25407 1 1 121 THR N N -29.284 -12.515 2.833 1.00 . A A . 121 THR N 1 1 13 25408 1 1 121 THR O O -31.588 -10.373 4.173 1.00 . A A . 121 THR O 1 1 13 25409 1 1 121 THR OG1 O -27.039 -11.207 3.921 1.00 . A A . 121 THR OG1 1 1 13 25410 1 1 122 ILE C C -31.965 -8.049 2.289 1.00 . A A . 122 ILE C 1 1 13 25411 1 1 122 ILE CA C -31.912 -9.389 1.555 1.00 . A A . 122 ILE CA 1 1 13 25412 1 1 122 ILE CB C -33.272 -10.122 1.670 1.00 . A A . 122 ILE CB 1 1 13 25413 1 1 122 ILE CD1 C -34.456 -12.327 1.159 1.00 . A A . 122 ILE CD1 1 1 13 25414 1 1 122 ILE CG1 C -33.180 -11.518 1.041 1.00 . A A . 122 ILE CG1 1 1 13 25415 1 1 122 ILE CG2 C -34.372 -9.313 0.989 1.00 . A A . 122 ILE CG2 1 1 13 25416 1 1 122 ILE H H -30.089 -10.448 1.445 1.00 . A A . 122 ILE H 1 1 13 25417 1 1 122 ILE HA H -31.720 -9.196 0.509 1.00 . A A . 122 ILE HA 1 1 13 25418 1 1 122 ILE HB H -33.519 -10.219 2.715 1.00 . A A . 122 ILE HB 1 1 13 25419 1 1 122 ILE HD11 H -35.255 -11.813 0.648 1.00 . A A . 122 ILE HD11 1 1 13 25420 1 1 122 ILE HD12 H -34.713 -12.445 2.203 1.00 . A A . 122 ILE HD12 1 1 13 25421 1 1 122 ILE HD13 H -34.309 -13.299 0.712 1.00 . A A . 122 ILE HD13 1 1 13 25422 1 1 122 ILE HG12 H -32.949 -11.416 -0.008 1.00 . A A . 122 ILE HG12 1 1 13 25423 1 1 122 ILE HG13 H -32.389 -12.072 1.527 1.00 . A A . 122 ILE HG13 1 1 13 25424 1 1 122 ILE HG21 H -34.125 -9.178 -0.054 1.00 . A A . 122 ILE HG21 1 1 13 25425 1 1 122 ILE HG22 H -34.459 -8.349 1.467 1.00 . A A . 122 ILE HG22 1 1 13 25426 1 1 122 ILE HG23 H -35.310 -9.842 1.071 1.00 . A A . 122 ILE HG23 1 1 13 25427 1 1 122 ILE N N -30.801 -10.195 2.061 1.00 . A A . 122 ILE N 1 1 13 25428 1 1 122 ILE O O -32.868 -7.837 3.131 1.00 . A A . 122 ILE O 1 1 14 25429 1 1 1 GLY C C 1.279 -8.289 -1.536 1.00 . A A . 1 GLY C 1 1 14 25430 1 1 1 GLY CA C 2.068 -8.525 -0.268 1.00 . A A . 1 GLY CA 1 1 14 25431 1 1 1 GLY HA2 H 1.502 -8.155 0.574 1.00 . A A . 1 GLY HA2 1 1 14 25432 1 1 1 GLY HA3 H 3.003 -7.986 -0.330 1.00 . A A . 1 GLY HA3 1 1 14 25433 1 1 1 GLY N N 2.353 -9.964 -0.069 1.00 . A A . 1 GLY N 1 1 14 25434 1 1 1 GLY O O 1.112 -9.200 -2.346 1.00 . A A . 1 GLY O 1 1 14 25435 1 1 2 ALA C C 0.858 -6.425 -4.070 1.00 . A A . 2 ALA C 1 1 14 25436 1 1 2 ALA CA C -0.022 -6.739 -2.868 1.00 . A A . 2 ALA CA 1 1 14 25437 1 1 2 ALA CB C -0.929 -5.557 -2.553 1.00 . A A . 2 ALA CB 1 1 14 25438 1 1 2 ALA H H 0.987 -6.375 -1.044 1.00 . A A . 2 ALA H 1 1 14 25439 1 1 2 ALA HA H -0.644 -7.591 -3.100 1.00 . A A . 2 ALA HA 1 1 14 25440 1 1 2 ALA HB1 H -1.562 -5.802 -1.712 1.00 . A A . 2 ALA HB1 1 1 14 25441 1 1 2 ALA HB2 H -1.543 -5.334 -3.413 1.00 . A A . 2 ALA HB2 1 1 14 25442 1 1 2 ALA HB3 H -0.325 -4.695 -2.309 1.00 . A A . 2 ALA HB3 1 1 14 25443 1 1 2 ALA N N 0.789 -7.074 -1.710 1.00 . A A . 2 ALA N 1 1 14 25444 1 1 2 ALA O O 1.938 -5.857 -3.924 1.00 . A A . 2 ALA O 1 1 14 25445 1 1 3 MET C C 0.711 -5.117 -7.006 1.00 . A A . 3 MET C 1 1 14 25446 1 1 3 MET CA C 1.107 -6.498 -6.495 1.00 . A A . 3 MET CA 1 1 14 25447 1 1 3 MET CB C 0.789 -7.544 -7.559 1.00 . A A . 3 MET CB 1 1 14 25448 1 1 3 MET CE C -0.870 -9.989 -7.010 1.00 . A A . 3 MET CE 1 1 14 25449 1 1 3 MET CG C -0.644 -7.496 -8.061 1.00 . A A . 3 MET CG 1 1 14 25450 1 1 3 MET H H -0.450 -7.299 -5.299 1.00 . A A . 3 MET H 1 1 14 25451 1 1 3 MET HA H 2.160 -6.521 -6.285 1.00 . A A . 3 MET HA 1 1 14 25452 1 1 3 MET HB2 H 1.446 -7.394 -8.403 1.00 . A A . 3 MET HB2 1 1 14 25453 1 1 3 MET HB3 H 0.968 -8.526 -7.146 1.00 . A A . 3 MET HB3 1 1 14 25454 1 1 3 MET HE1 H 0.120 -9.703 -6.663 1.00 . A A . 3 MET HE1 1 1 14 25455 1 1 3 MET HE2 H -0.901 -11.053 -7.181 1.00 . A A . 3 MET HE2 1 1 14 25456 1 1 3 MET HE3 H -1.602 -9.718 -6.264 1.00 . A A . 3 MET HE3 1 1 14 25457 1 1 3 MET HG2 H -1.278 -7.111 -7.276 1.00 . A A . 3 MET HG2 1 1 14 25458 1 1 3 MET HG3 H -0.693 -6.845 -8.920 1.00 . A A . 3 MET HG3 1 1 14 25459 1 1 3 MET N N 0.391 -6.797 -5.255 1.00 . A A . 3 MET N 1 1 14 25460 1 1 3 MET O O 1.067 -4.721 -8.113 1.00 . A A . 3 MET O 1 1 14 25461 1 1 3 MET SD S -1.225 -9.125 -8.534 1.00 . A A . 3 MET SD 1 1 14 25462 1 1 4 GLY C C -2.140 -3.234 -6.474 1.00 . A A . 4 GLY C 1 1 14 25463 1 1 4 GLY CA C -0.636 -3.155 -6.601 1.00 . A A . 4 GLY CA 1 1 14 25464 1 1 4 GLY H H -0.179 -4.722 -5.271 1.00 . A A . 4 GLY H 1 1 14 25465 1 1 4 GLY HA2 H -0.264 -2.350 -5.980 1.00 . A A . 4 GLY HA2 1 1 14 25466 1 1 4 GLY HA3 H -0.379 -2.960 -7.631 1.00 . A A . 4 GLY HA3 1 1 14 25467 1 1 4 GLY N N -0.035 -4.400 -6.184 1.00 . A A . 4 GLY N 1 1 14 25468 1 1 4 GLY O O -2.710 -2.780 -5.485 1.00 . A A . 4 GLY O 1 1 14 25469 1 1 5 THR C C -4.497 -5.525 -7.918 1.00 . A A . 5 THR C 1 1 14 25470 1 1 5 THR CA C -4.206 -4.110 -7.418 1.00 . A A . 5 THR CA 1 1 14 25471 1 1 5 THR CB C -5.001 -3.074 -8.239 1.00 . A A . 5 THR CB 1 1 14 25472 1 1 5 THR CG2 C -5.081 -1.740 -7.511 1.00 . A A . 5 THR CG2 1 1 14 25473 1 1 5 THR H H -2.267 -4.129 -8.252 1.00 . A A . 5 THR H 1 1 14 25474 1 1 5 THR HA H -4.520 -4.039 -6.386 1.00 . A A . 5 THR HA 1 1 14 25475 1 1 5 THR HB H -6.004 -3.447 -8.384 1.00 . A A . 5 THR HB 1 1 14 25476 1 1 5 THR HG1 H -5.059 -2.558 -10.141 1.00 . A A . 5 THR HG1 1 1 14 25477 1 1 5 THR HG21 H -5.634 -1.034 -8.113 1.00 . A A . 5 THR HG21 1 1 14 25478 1 1 5 THR HG22 H -4.082 -1.364 -7.341 1.00 . A A . 5 THR HG22 1 1 14 25479 1 1 5 THR HG23 H -5.581 -1.875 -6.564 1.00 . A A . 5 THR HG23 1 1 14 25480 1 1 5 THR N N -2.775 -3.847 -7.463 1.00 . A A . 5 THR N 1 1 14 25481 1 1 5 THR O O -4.739 -5.751 -9.104 1.00 . A A . 5 THR O 1 1 14 25482 1 1 5 THR OG1 O -4.387 -2.882 -9.518 1.00 . A A . 5 THR OG1 1 1 14 25483 1 1 6 PRO C C -5.952 -8.387 -7.707 1.00 . A A . 6 PRO C 1 1 14 25484 1 1 6 PRO CA C -4.538 -7.926 -7.358 1.00 . A A . 6 PRO CA 1 1 14 25485 1 1 6 PRO CB C -4.060 -8.648 -6.087 1.00 . A A . 6 PRO CB 1 1 14 25486 1 1 6 PRO CD C -4.296 -6.316 -5.563 1.00 . A A . 6 PRO CD 1 1 14 25487 1 1 6 PRO CG C -3.610 -7.580 -5.139 1.00 . A A . 6 PRO CG 1 1 14 25488 1 1 6 PRO HA H -3.876 -8.169 -8.175 1.00 . A A . 6 PRO HA 1 1 14 25489 1 1 6 PRO HB2 H -4.876 -9.217 -5.672 1.00 . A A . 6 PRO HB2 1 1 14 25490 1 1 6 PRO HB3 H -3.248 -9.313 -6.339 1.00 . A A . 6 PRO HB3 1 1 14 25491 1 1 6 PRO HD2 H -5.258 -6.225 -5.077 1.00 . A A . 6 PRO HD2 1 1 14 25492 1 1 6 PRO HD3 H -3.677 -5.457 -5.348 1.00 . A A . 6 PRO HD3 1 1 14 25493 1 1 6 PRO HG2 H -3.901 -7.842 -4.134 1.00 . A A . 6 PRO HG2 1 1 14 25494 1 1 6 PRO HG3 H -2.538 -7.463 -5.201 1.00 . A A . 6 PRO HG3 1 1 14 25495 1 1 6 PRO N N -4.449 -6.506 -7.008 1.00 . A A . 6 PRO N 1 1 14 25496 1 1 6 PRO O O -6.132 -9.447 -8.304 1.00 . A A . 6 PRO O 1 1 14 25497 1 1 7 LEU C C -8.974 -7.519 -8.794 1.00 . A A . 7 LEU C 1 1 14 25498 1 1 7 LEU CA C -8.333 -8.024 -7.502 1.00 . A A . 7 LEU CA 1 1 14 25499 1 1 7 LEU CB C -9.204 -7.661 -6.270 1.00 . A A . 7 LEU CB 1 1 14 25500 1 1 7 LEU CD1 C -7.765 -6.321 -4.665 1.00 . A A . 7 LEU CD1 1 1 14 25501 1 1 7 LEU CD2 C -8.916 -5.137 -6.550 1.00 . A A . 7 LEU CD2 1 1 14 25502 1 1 7 LEU CG C -8.993 -6.297 -5.564 1.00 . A A . 7 LEU CG 1 1 14 25503 1 1 7 LEU H H -6.758 -6.709 -6.991 1.00 . A A . 7 LEU H 1 1 14 25504 1 1 7 LEU HA H -8.303 -9.102 -7.569 1.00 . A A . 7 LEU HA 1 1 14 25505 1 1 7 LEU HB2 H -10.234 -7.706 -6.579 1.00 . A A . 7 LEU HB2 1 1 14 25506 1 1 7 LEU HB3 H -9.047 -8.435 -5.532 1.00 . A A . 7 LEU HB3 1 1 14 25507 1 1 7 LEU HD11 H -7.904 -7.058 -3.888 1.00 . A A . 7 LEU HD11 1 1 14 25508 1 1 7 LEU HD12 H -7.629 -5.349 -4.215 1.00 . A A . 7 LEU HD12 1 1 14 25509 1 1 7 LEU HD13 H -6.892 -6.573 -5.244 1.00 . A A . 7 LEU HD13 1 1 14 25510 1 1 7 LEU HD21 H -9.851 -5.059 -7.085 1.00 . A A . 7 LEU HD21 1 1 14 25511 1 1 7 LEU HD22 H -8.114 -5.308 -7.250 1.00 . A A . 7 LEU HD22 1 1 14 25512 1 1 7 LEU HD23 H -8.733 -4.219 -6.010 1.00 . A A . 7 LEU HD23 1 1 14 25513 1 1 7 LEU HG H -9.846 -6.118 -4.924 1.00 . A A . 7 LEU HG 1 1 14 25514 1 1 7 LEU N N -6.951 -7.593 -7.351 1.00 . A A . 7 LEU N 1 1 14 25515 1 1 7 LEU O O -9.884 -8.152 -9.321 1.00 . A A . 7 LEU O 1 1 14 25516 1 1 8 GLU C C -8.931 -6.600 -11.760 1.00 . A A . 8 GLU C 1 1 14 25517 1 1 8 GLU CA C -9.127 -5.791 -10.484 1.00 . A A . 8 GLU CA 1 1 14 25518 1 1 8 GLU CB C -8.601 -4.378 -10.706 1.00 . A A . 8 GLU CB 1 1 14 25519 1 1 8 GLU CD C -6.711 -3.002 -11.628 1.00 . A A . 8 GLU CD 1 1 14 25520 1 1 8 GLU CG C -7.132 -4.338 -11.064 1.00 . A A . 8 GLU CG 1 1 14 25521 1 1 8 GLU H H -7.666 -6.015 -8.964 1.00 . A A . 8 GLU H 1 1 14 25522 1 1 8 GLU HA H -10.179 -5.733 -10.270 1.00 . A A . 8 GLU HA 1 1 14 25523 1 1 8 GLU HB2 H -9.161 -3.916 -11.506 1.00 . A A . 8 GLU HB2 1 1 14 25524 1 1 8 GLU HB3 H -8.743 -3.808 -9.800 1.00 . A A . 8 GLU HB3 1 1 14 25525 1 1 8 GLU HG2 H -6.558 -4.538 -10.175 1.00 . A A . 8 GLU HG2 1 1 14 25526 1 1 8 GLU HG3 H -6.932 -5.104 -11.801 1.00 . A A . 8 GLU HG3 1 1 14 25527 1 1 8 GLU N N -8.478 -6.417 -9.337 1.00 . A A . 8 GLU N 1 1 14 25528 1 1 8 GLU O O -9.717 -6.489 -12.698 1.00 . A A . 8 GLU O 1 1 14 25529 1 1 8 GLU OE1 O -6.570 -2.892 -12.861 1.00 . A A . 8 GLU OE1 1 1 14 25530 1 1 8 GLU OE2 O -6.533 -2.052 -10.844 1.00 . A A . 8 GLU OE2 1 1 14 25531 1 1 9 LYS C C -8.430 -9.256 -13.334 1.00 . A A . 9 LYS C 1 1 14 25532 1 1 9 LYS CA C -7.510 -8.089 -13.024 1.00 . A A . 9 LYS CA 1 1 14 25533 1 1 9 LYS CB C -6.048 -8.530 -12.947 1.00 . A A . 9 LYS CB 1 1 14 25534 1 1 9 LYS CD C -3.644 -7.759 -12.829 1.00 . A A . 9 LYS CD 1 1 14 25535 1 1 9 LYS CE C -2.735 -6.563 -12.591 1.00 . A A . 9 LYS CE 1 1 14 25536 1 1 9 LYS CG C -5.105 -7.362 -12.706 1.00 . A A . 9 LYS CG 1 1 14 25537 1 1 9 LYS H H -7.422 -7.634 -10.960 1.00 . A A . 9 LYS H 1 1 14 25538 1 1 9 LYS HA H -7.607 -7.361 -13.815 1.00 . A A . 9 LYS HA 1 1 14 25539 1 1 9 LYS HB2 H -5.935 -9.239 -12.138 1.00 . A A . 9 LYS HB2 1 1 14 25540 1 1 9 LYS HB3 H -5.774 -9.005 -13.877 1.00 . A A . 9 LYS HB3 1 1 14 25541 1 1 9 LYS HD2 H -3.424 -8.520 -12.096 1.00 . A A . 9 LYS HD2 1 1 14 25542 1 1 9 LYS HD3 H -3.466 -8.146 -13.822 1.00 . A A . 9 LYS HD3 1 1 14 25543 1 1 9 LYS HE2 H -3.034 -5.763 -13.252 1.00 . A A . 9 LYS HE2 1 1 14 25544 1 1 9 LYS HE3 H -2.845 -6.242 -11.566 1.00 . A A . 9 LYS HE3 1 1 14 25545 1 1 9 LYS HG2 H -5.314 -6.592 -13.433 1.00 . A A . 9 LYS HG2 1 1 14 25546 1 1 9 LYS HG3 H -5.279 -6.973 -11.713 1.00 . A A . 9 LYS HG3 1 1 14 25547 1 1 9 LYS HZ1 H -1.166 -7.099 -13.859 1.00 . A A . 9 LYS HZ1 1 1 14 25548 1 1 9 LYS HZ2 H -1.026 -7.726 -12.290 1.00 . A A . 9 LYS HZ2 1 1 14 25549 1 1 9 LYS HZ3 H -0.703 -6.087 -12.577 1.00 . A A . 9 LYS HZ3 1 1 14 25550 1 1 9 LYS N N -7.905 -7.436 -11.788 1.00 . A A . 9 LYS N 1 1 14 25551 1 1 9 LYS NZ N -1.310 -6.890 -12.846 1.00 . A A . 9 LYS NZ 1 1 14 25552 1 1 9 LYS O O -8.653 -9.597 -14.496 1.00 . A A . 9 LYS O 1 1 14 25553 1 1 10 LEU C C -11.356 -10.314 -12.586 1.00 . A A . 10 LEU C 1 1 14 25554 1 1 10 LEU CA C -9.965 -10.907 -12.479 1.00 . A A . 10 LEU CA 1 1 14 25555 1 1 10 LEU CB C -9.877 -11.933 -11.351 1.00 . A A . 10 LEU CB 1 1 14 25556 1 1 10 LEU CD1 C -11.296 -11.064 -9.444 1.00 . A A . 10 LEU CD1 1 1 14 25557 1 1 10 LEU CD2 C -9.257 -12.405 -8.988 1.00 . A A . 10 LEU CD2 1 1 14 25558 1 1 10 LEU CG C -9.887 -11.391 -9.916 1.00 . A A . 10 LEU CG 1 1 14 25559 1 1 10 LEU H H -8.744 -9.575 -11.390 1.00 . A A . 10 LEU H 1 1 14 25560 1 1 10 LEU HA H -9.734 -11.399 -13.414 1.00 . A A . 10 LEU HA 1 1 14 25561 1 1 10 LEU HB2 H -10.705 -12.613 -11.455 1.00 . A A . 10 LEU HB2 1 1 14 25562 1 1 10 LEU HB3 H -8.965 -12.487 -11.485 1.00 . A A . 10 LEU HB3 1 1 14 25563 1 1 10 LEU HD11 H -11.903 -11.955 -9.477 1.00 . A A . 10 LEU HD11 1 1 14 25564 1 1 10 LEU HD12 H -11.726 -10.309 -10.086 1.00 . A A . 10 LEU HD12 1 1 14 25565 1 1 10 LEU HD13 H -11.254 -10.694 -8.430 1.00 . A A . 10 LEU HD13 1 1 14 25566 1 1 10 LEU HD21 H -9.299 -12.037 -7.975 1.00 . A A . 10 LEU HD21 1 1 14 25567 1 1 10 LEU HD22 H -8.229 -12.561 -9.273 1.00 . A A . 10 LEU HD22 1 1 14 25568 1 1 10 LEU HD23 H -9.798 -13.337 -9.058 1.00 . A A . 10 LEU HD23 1 1 14 25569 1 1 10 LEU HG H -9.297 -10.485 -9.874 1.00 . A A . 10 LEU HG 1 1 14 25570 1 1 10 LEU N N -8.990 -9.852 -12.296 1.00 . A A . 10 LEU N 1 1 14 25571 1 1 10 LEU O O -12.226 -10.861 -13.250 1.00 . A A . 10 LEU O 1 1 14 25572 1 1 11 VAL C C -12.981 -7.941 -13.494 1.00 . A A . 11 VAL C 1 1 14 25573 1 1 11 VAL CA C -12.802 -8.445 -12.059 1.00 . A A . 11 VAL CA 1 1 14 25574 1 1 11 VAL CB C -12.857 -7.254 -11.069 1.00 . A A . 11 VAL CB 1 1 14 25575 1 1 11 VAL CG1 C -14.034 -6.343 -11.366 1.00 . A A . 11 VAL CG1 1 1 14 25576 1 1 11 VAL CG2 C -12.934 -7.752 -9.636 1.00 . A A . 11 VAL CG2 1 1 14 25577 1 1 11 VAL H H -10.845 -8.845 -11.351 1.00 . A A . 11 VAL H 1 1 14 25578 1 1 11 VAL HA H -13.605 -9.128 -11.819 1.00 . A A . 11 VAL HA 1 1 14 25579 1 1 11 VAL HB H -11.951 -6.678 -11.177 1.00 . A A . 11 VAL HB 1 1 14 25580 1 1 11 VAL HG11 H -14.029 -5.514 -10.675 1.00 . A A . 11 VAL HG11 1 1 14 25581 1 1 11 VAL HG12 H -14.955 -6.899 -11.260 1.00 . A A . 11 VAL HG12 1 1 14 25582 1 1 11 VAL HG13 H -13.950 -5.970 -12.375 1.00 . A A . 11 VAL HG13 1 1 14 25583 1 1 11 VAL HG21 H -12.071 -8.365 -9.424 1.00 . A A . 11 VAL HG21 1 1 14 25584 1 1 11 VAL HG22 H -13.833 -8.334 -9.503 1.00 . A A . 11 VAL HG22 1 1 14 25585 1 1 11 VAL HG23 H -12.949 -6.906 -8.962 1.00 . A A . 11 VAL HG23 1 1 14 25586 1 1 11 VAL N N -11.551 -9.181 -11.939 1.00 . A A . 11 VAL N 1 1 14 25587 1 1 11 VAL O O -14.090 -7.924 -14.033 1.00 . A A . 11 VAL O 1 1 14 25588 1 1 12 SER C C -12.314 -8.102 -16.469 1.00 . A A . 12 SER C 1 1 14 25589 1 1 12 SER CA C -11.874 -7.038 -15.470 1.00 . A A . 12 SER CA 1 1 14 25590 1 1 12 SER CB C -10.479 -6.513 -15.833 1.00 . A A . 12 SER CB 1 1 14 25591 1 1 12 SER H H -11.011 -7.659 -13.649 1.00 . A A . 12 SER H 1 1 14 25592 1 1 12 SER HA H -12.576 -6.217 -15.502 1.00 . A A . 12 SER HA 1 1 14 25593 1 1 12 SER HB2 H -10.160 -5.797 -15.089 1.00 . A A . 12 SER HB2 1 1 14 25594 1 1 12 SER HB3 H -9.784 -7.339 -15.855 1.00 . A A . 12 SER HB3 1 1 14 25595 1 1 12 SER HG H -9.557 -5.699 -17.369 1.00 . A A . 12 SER HG 1 1 14 25596 1 1 12 SER N N -11.867 -7.573 -14.117 1.00 . A A . 12 SER N 1 1 14 25597 1 1 12 SER O O -13.072 -7.822 -17.391 1.00 . A A . 12 SER O 1 1 14 25598 1 1 12 SER OG O -10.474 -5.881 -17.103 1.00 . A A . 12 SER OG 1 1 14 25599 1 1 13 ARG C C -13.620 -10.877 -17.046 1.00 . A A . 13 ARG C 1 1 14 25600 1 1 13 ARG CA C -12.168 -10.423 -17.189 1.00 . A A . 13 ARG CA 1 1 14 25601 1 1 13 ARG CB C -11.223 -11.596 -16.958 1.00 . A A . 13 ARG CB 1 1 14 25602 1 1 13 ARG CD C -10.469 -13.439 -15.446 1.00 . A A . 13 ARG CD 1 1 14 25603 1 1 13 ARG CG C -11.404 -12.264 -15.612 1.00 . A A . 13 ARG CG 1 1 14 25604 1 1 13 ARG CZ C -10.358 -15.808 -16.128 1.00 . A A . 13 ARG CZ 1 1 14 25605 1 1 13 ARG H H -11.305 -9.513 -15.479 1.00 . A A . 13 ARG H 1 1 14 25606 1 1 13 ARG HA H -12.017 -10.057 -18.188 1.00 . A A . 13 ARG HA 1 1 14 25607 1 1 13 ARG HB2 H -11.381 -12.333 -17.729 1.00 . A A . 13 ARG HB2 1 1 14 25608 1 1 13 ARG HB3 H -10.207 -11.235 -17.017 1.00 . A A . 13 ARG HB3 1 1 14 25609 1 1 13 ARG HD2 H -9.487 -13.139 -15.779 1.00 . A A . 13 ARG HD2 1 1 14 25610 1 1 13 ARG HD3 H -10.433 -13.706 -14.401 1.00 . A A . 13 ARG HD3 1 1 14 25611 1 1 13 ARG HE H -11.652 -14.464 -16.856 1.00 . A A . 13 ARG HE 1 1 14 25612 1 1 13 ARG HG2 H -11.204 -11.544 -14.834 1.00 . A A . 13 ARG HG2 1 1 14 25613 1 1 13 ARG HG3 H -12.424 -12.612 -15.530 1.00 . A A . 13 ARG HG3 1 1 14 25614 1 1 13 ARG HH11 H -8.935 -15.279 -14.781 1.00 . A A . 13 ARG HH11 1 1 14 25615 1 1 13 ARG HH12 H -8.926 -16.950 -15.253 1.00 . A A . 13 ARG HH12 1 1 14 25616 1 1 13 ARG HH21 H -11.619 -16.643 -17.474 1.00 . A A . 13 ARG HH21 1 1 14 25617 1 1 13 ARG HH22 H -10.439 -17.720 -16.788 1.00 . A A . 13 ARG HH22 1 1 14 25618 1 1 13 ARG N N -11.859 -9.332 -16.266 1.00 . A A . 13 ARG N 1 1 14 25619 1 1 13 ARG NE N -10.899 -14.596 -16.225 1.00 . A A . 13 ARG NE 1 1 14 25620 1 1 13 ARG NH1 N -9.321 -16.026 -15.324 1.00 . A A . 13 ARG NH1 1 1 14 25621 1 1 13 ARG NH2 N -10.844 -16.803 -16.854 1.00 . A A . 13 ARG NH2 1 1 14 25622 1 1 13 ARG O O -14.141 -11.605 -17.888 1.00 . A A . 13 ARG O 1 1 14 25623 1 1 14 LEU C C -16.568 -9.825 -16.454 1.00 . A A . 14 LEU C 1 1 14 25624 1 1 14 LEU CA C -15.654 -10.794 -15.725 1.00 . A A . 14 LEU CA 1 1 14 25625 1 1 14 LEU CB C -15.951 -10.749 -14.223 1.00 . A A . 14 LEU CB 1 1 14 25626 1 1 14 LEU CD1 C -15.302 -11.356 -11.884 1.00 . A A . 14 LEU CD1 1 1 14 25627 1 1 14 LEU CD2 C -15.378 -13.125 -13.646 1.00 . A A . 14 LEU CD2 1 1 14 25628 1 1 14 LEU CG C -15.082 -11.661 -13.356 1.00 . A A . 14 LEU CG 1 1 14 25629 1 1 14 LEU H H -13.803 -9.840 -15.353 1.00 . A A . 14 LEU H 1 1 14 25630 1 1 14 LEU HA H -15.820 -11.794 -16.096 1.00 . A A . 14 LEU HA 1 1 14 25631 1 1 14 LEU HB2 H -15.816 -9.733 -13.884 1.00 . A A . 14 LEU HB2 1 1 14 25632 1 1 14 LEU HB3 H -16.984 -11.026 -14.074 1.00 . A A . 14 LEU HB3 1 1 14 25633 1 1 14 LEU HD11 H -15.088 -10.314 -11.696 1.00 . A A . 14 LEU HD11 1 1 14 25634 1 1 14 LEU HD12 H -14.647 -11.971 -11.287 1.00 . A A . 14 LEU HD12 1 1 14 25635 1 1 14 LEU HD13 H -16.330 -11.565 -11.622 1.00 . A A . 14 LEU HD13 1 1 14 25636 1 1 14 LEU HD21 H -16.412 -13.335 -13.415 1.00 . A A . 14 LEU HD21 1 1 14 25637 1 1 14 LEU HD22 H -14.739 -13.749 -13.039 1.00 . A A . 14 LEU HD22 1 1 14 25638 1 1 14 LEU HD23 H -15.194 -13.331 -14.690 1.00 . A A . 14 LEU HD23 1 1 14 25639 1 1 14 LEU HG H -14.042 -11.477 -13.581 1.00 . A A . 14 LEU HG 1 1 14 25640 1 1 14 LEU N N -14.266 -10.436 -15.978 1.00 . A A . 14 LEU N 1 1 14 25641 1 1 14 LEU O O -17.645 -10.197 -16.926 1.00 . A A . 14 LEU O 1 1 14 25642 1 1 15 ASN C C -18.125 -7.212 -16.390 1.00 . A A . 15 ASN C 1 1 14 25643 1 1 15 ASN CA C -16.851 -7.496 -17.169 1.00 . A A . 15 ASN CA 1 1 14 25644 1 1 15 ASN CB C -17.157 -7.759 -18.649 1.00 . A A . 15 ASN CB 1 1 14 25645 1 1 15 ASN CG C -15.929 -7.618 -19.532 1.00 . A A . 15 ASN CG 1 1 14 25646 1 1 15 ASN H H -15.202 -8.398 -16.209 1.00 . A A . 15 ASN H 1 1 14 25647 1 1 15 ASN HA H -16.226 -6.616 -17.105 1.00 . A A . 15 ASN HA 1 1 14 25648 1 1 15 ASN HB2 H -17.541 -8.764 -18.756 1.00 . A A . 15 ASN HB2 1 1 14 25649 1 1 15 ASN HB3 H -17.904 -7.055 -18.986 1.00 . A A . 15 ASN HB3 1 1 14 25650 1 1 15 ASN HD21 H -15.110 -6.344 -18.244 1.00 . A A . 15 ASN HD21 1 1 14 25651 1 1 15 ASN HD22 H -14.174 -6.703 -19.652 1.00 . A A . 15 ASN HD22 1 1 14 25652 1 1 15 ASN N N -16.098 -8.587 -16.561 1.00 . A A . 15 ASN N 1 1 14 25653 1 1 15 ASN ND2 N -14.977 -6.805 -19.102 1.00 . A A . 15 ASN ND2 1 1 14 25654 1 1 15 ASN O O -19.193 -7.769 -16.661 1.00 . A A . 15 ASN O 1 1 14 25655 1 1 15 ASN OD1 O -15.831 -8.241 -20.587 1.00 . A A . 15 ASN OD1 1 1 14 25656 1 1 16 LEU C C -19.555 -4.551 -15.057 1.00 . A A . 16 LEU C 1 1 14 25657 1 1 16 LEU CA C -19.117 -5.931 -14.593 1.00 . A A . 16 LEU CA 1 1 14 25658 1 1 16 LEU CB C -18.732 -5.883 -13.114 1.00 . A A . 16 LEU CB 1 1 14 25659 1 1 16 LEU CD1 C -17.589 -6.931 -11.156 1.00 . A A . 16 LEU CD1 1 1 14 25660 1 1 16 LEU CD2 C -19.119 -8.302 -12.564 1.00 . A A . 16 LEU CD2 1 1 14 25661 1 1 16 LEU CG C -18.110 -7.166 -12.560 1.00 . A A . 16 LEU CG 1 1 14 25662 1 1 16 LEU H H -17.094 -6.028 -15.163 1.00 . A A . 16 LEU H 1 1 14 25663 1 1 16 LEU HA H -19.928 -6.630 -14.733 1.00 . A A . 16 LEU HA 1 1 14 25664 1 1 16 LEU HB2 H -18.027 -5.077 -12.973 1.00 . A A . 16 LEU HB2 1 1 14 25665 1 1 16 LEU HB3 H -19.620 -5.665 -12.539 1.00 . A A . 16 LEU HB3 1 1 14 25666 1 1 16 LEU HD11 H -16.886 -6.112 -11.169 1.00 . A A . 16 LEU HD11 1 1 14 25667 1 1 16 LEU HD12 H -17.096 -7.824 -10.802 1.00 . A A . 16 LEU HD12 1 1 14 25668 1 1 16 LEU HD13 H -18.413 -6.690 -10.502 1.00 . A A . 16 LEU HD13 1 1 14 25669 1 1 16 LEU HD21 H -19.448 -8.487 -13.576 1.00 . A A . 16 LEU HD21 1 1 14 25670 1 1 16 LEU HD22 H -19.967 -8.031 -11.953 1.00 . A A . 16 LEU HD22 1 1 14 25671 1 1 16 LEU HD23 H -18.659 -9.194 -12.166 1.00 . A A . 16 LEU HD23 1 1 14 25672 1 1 16 LEU HG H -17.275 -7.454 -13.184 1.00 . A A . 16 LEU HG 1 1 14 25673 1 1 16 LEU N N -17.988 -6.370 -15.383 1.00 . A A . 16 LEU N 1 1 14 25674 1 1 16 LEU O O -18.827 -3.874 -15.785 1.00 . A A . 16 LEU O 1 1 14 25675 1 1 17 ASN C C -21.207 -1.947 -13.726 1.00 . A A . 17 ASN C 1 1 14 25676 1 1 17 ASN CA C -21.232 -2.809 -14.971 1.00 . A A . 17 ASN CA 1 1 14 25677 1 1 17 ASN CB C -22.638 -2.884 -15.584 1.00 . A A . 17 ASN CB 1 1 14 25678 1 1 17 ASN CG C -23.542 -3.872 -14.872 1.00 . A A . 17 ASN CG 1 1 14 25679 1 1 17 ASN H H -21.296 -4.744 -14.111 1.00 . A A . 17 ASN H 1 1 14 25680 1 1 17 ASN HA H -20.564 -2.374 -15.691 1.00 . A A . 17 ASN HA 1 1 14 25681 1 1 17 ASN HB2 H -23.096 -1.909 -15.535 1.00 . A A . 17 ASN HB2 1 1 14 25682 1 1 17 ASN HB3 H -22.553 -3.184 -16.618 1.00 . A A . 17 ASN HB3 1 1 14 25683 1 1 17 ASN HD21 H -24.431 -2.415 -13.857 1.00 . A A . 17 ASN HD21 1 1 14 25684 1 1 17 ASN HD22 H -24.975 -4.022 -13.503 1.00 . A A . 17 ASN HD22 1 1 14 25685 1 1 17 ASN N N -20.737 -4.141 -14.651 1.00 . A A . 17 ASN N 1 1 14 25686 1 1 17 ASN ND2 N -24.402 -3.384 -13.997 1.00 . A A . 17 ASN ND2 1 1 14 25687 1 1 17 ASN O O -21.004 -2.460 -12.629 1.00 . A A . 17 ASN O 1 1 14 25688 1 1 17 ASN OD1 O -23.490 -5.070 -15.142 1.00 . A A . 17 ASN OD1 1 1 14 25689 1 1 18 ASN C C -22.261 -0.117 -11.659 1.00 . A A . 18 ASN C 1 1 14 25690 1 1 18 ASN CA C -21.328 0.303 -12.783 1.00 . A A . 18 ASN CA 1 1 14 25691 1 1 18 ASN CB C -21.674 1.722 -13.246 1.00 . A A . 18 ASN CB 1 1 14 25692 1 1 18 ASN CG C -23.075 1.840 -13.820 1.00 . A A . 18 ASN CG 1 1 14 25693 1 1 18 ASN H H -21.568 -0.302 -14.801 1.00 . A A . 18 ASN H 1 1 14 25694 1 1 18 ASN HA H -20.318 0.298 -12.403 1.00 . A A . 18 ASN HA 1 1 14 25695 1 1 18 ASN HB2 H -21.598 2.393 -12.406 1.00 . A A . 18 ASN HB2 1 1 14 25696 1 1 18 ASN HB3 H -20.969 2.024 -14.006 1.00 . A A . 18 ASN HB3 1 1 14 25697 1 1 18 ASN HD21 H -23.240 3.675 -13.084 1.00 . A A . 18 ASN HD21 1 1 14 25698 1 1 18 ASN HD22 H -24.615 3.086 -13.959 1.00 . A A . 18 ASN HD22 1 1 14 25699 1 1 18 ASN N N -21.388 -0.643 -13.899 1.00 . A A . 18 ASN N 1 1 14 25700 1 1 18 ASN ND2 N -23.706 2.979 -13.600 1.00 . A A . 18 ASN ND2 1 1 14 25701 1 1 18 ASN O O -21.937 0.039 -10.487 1.00 . A A . 18 ASN O 1 1 14 25702 1 1 18 ASN OD1 O -23.587 0.909 -14.447 1.00 . A A . 18 ASN OD1 1 1 14 25703 1 1 19 THR C C -23.753 -2.229 -10.157 1.00 . A A . 19 THR C 1 1 14 25704 1 1 19 THR CA C -24.371 -1.157 -11.054 1.00 . A A . 19 THR CA 1 1 14 25705 1 1 19 THR CB C -25.603 -1.735 -11.766 1.00 . A A . 19 THR CB 1 1 14 25706 1 1 19 THR CG2 C -26.817 -1.730 -10.851 1.00 . A A . 19 THR CG2 1 1 14 25707 1 1 19 THR H H -23.585 -0.788 -12.987 1.00 . A A . 19 THR H 1 1 14 25708 1 1 19 THR HA H -24.682 -0.316 -10.448 1.00 . A A . 19 THR HA 1 1 14 25709 1 1 19 THR HB H -25.391 -2.754 -12.058 1.00 . A A . 19 THR HB 1 1 14 25710 1 1 19 THR HG1 H -26.210 -0.081 -12.672 1.00 . A A . 19 THR HG1 1 1 14 25711 1 1 19 THR HG21 H -27.028 -0.716 -10.540 1.00 . A A . 19 THR HG21 1 1 14 25712 1 1 19 THR HG22 H -26.619 -2.338 -9.983 1.00 . A A . 19 THR HG22 1 1 14 25713 1 1 19 THR HG23 H -27.670 -2.127 -11.384 1.00 . A A . 19 THR HG23 1 1 14 25714 1 1 19 THR N N -23.396 -0.687 -12.027 1.00 . A A . 19 THR N 1 1 14 25715 1 1 19 THR O O -23.894 -2.194 -8.935 1.00 . A A . 19 THR O 1 1 14 25716 1 1 19 THR OG1 O -25.882 -0.957 -12.935 1.00 . A A . 19 THR OG1 1 1 14 25717 1 1 20 GLU C C -21.154 -3.702 -9.331 1.00 . A A . 20 GLU C 1 1 14 25718 1 1 20 GLU CA C -22.385 -4.240 -10.057 1.00 . A A . 20 GLU CA 1 1 14 25719 1 1 20 GLU CB C -21.954 -5.354 -11.023 1.00 . A A . 20 GLU CB 1 1 14 25720 1 1 20 GLU CD C -24.383 -5.860 -11.605 1.00 . A A . 20 GLU CD 1 1 14 25721 1 1 20 GLU CG C -22.966 -5.680 -12.113 1.00 . A A . 20 GLU CG 1 1 14 25722 1 1 20 GLU H H -22.962 -3.126 -11.754 1.00 . A A . 20 GLU H 1 1 14 25723 1 1 20 GLU HA H -23.080 -4.639 -9.334 1.00 . A A . 20 GLU HA 1 1 14 25724 1 1 20 GLU HB2 H -21.035 -5.054 -11.503 1.00 . A A . 20 GLU HB2 1 1 14 25725 1 1 20 GLU HB3 H -21.769 -6.253 -10.457 1.00 . A A . 20 GLU HB3 1 1 14 25726 1 1 20 GLU HG2 H -22.963 -4.876 -12.832 1.00 . A A . 20 GLU HG2 1 1 14 25727 1 1 20 GLU HG3 H -22.659 -6.594 -12.603 1.00 . A A . 20 GLU HG3 1 1 14 25728 1 1 20 GLU N N -23.042 -3.162 -10.779 1.00 . A A . 20 GLU N 1 1 14 25729 1 1 20 GLU O O -20.894 -4.038 -8.177 1.00 . A A . 20 GLU O 1 1 14 25730 1 1 20 GLU OE1 O -25.242 -5.017 -11.941 1.00 . A A . 20 GLU OE1 1 1 14 25731 1 1 20 GLU OE2 O -24.642 -6.845 -10.889 1.00 . A A . 20 GLU OE2 1 1 14 25732 1 1 21 LYS C C -19.397 -1.416 -8.274 1.00 . A A . 21 LYS C 1 1 14 25733 1 1 21 LYS CA C -19.163 -2.297 -9.494 1.00 . A A . 21 LYS CA 1 1 14 25734 1 1 21 LYS CB C -18.426 -1.506 -10.571 1.00 . A A . 21 LYS CB 1 1 14 25735 1 1 21 LYS CD C -16.595 -3.211 -10.894 1.00 . A A . 21 LYS CD 1 1 14 25736 1 1 21 LYS CE C -15.313 -2.409 -10.661 1.00 . A A . 21 LYS CE 1 1 14 25737 1 1 21 LYS CG C -17.690 -2.387 -11.564 1.00 . A A . 21 LYS CG 1 1 14 25738 1 1 21 LYS H H -20.702 -2.578 -10.924 1.00 . A A . 21 LYS H 1 1 14 25739 1 1 21 LYS HA H -18.539 -3.126 -9.204 1.00 . A A . 21 LYS HA 1 1 14 25740 1 1 21 LYS HB2 H -19.139 -0.904 -11.113 1.00 . A A . 21 LYS HB2 1 1 14 25741 1 1 21 LYS HB3 H -17.705 -0.857 -10.095 1.00 . A A . 21 LYS HB3 1 1 14 25742 1 1 21 LYS HD2 H -16.960 -3.564 -9.942 1.00 . A A . 21 LYS HD2 1 1 14 25743 1 1 21 LYS HD3 H -16.365 -4.058 -11.525 1.00 . A A . 21 LYS HD3 1 1 14 25744 1 1 21 LYS HE2 H -14.576 -3.060 -10.218 1.00 . A A . 21 LYS HE2 1 1 14 25745 1 1 21 LYS HE3 H -14.949 -2.059 -11.617 1.00 . A A . 21 LYS HE3 1 1 14 25746 1 1 21 LYS HG2 H -18.397 -3.058 -12.029 1.00 . A A . 21 LYS HG2 1 1 14 25747 1 1 21 LYS HG3 H -17.244 -1.761 -12.313 1.00 . A A . 21 LYS HG3 1 1 14 25748 1 1 21 LYS HZ1 H -15.982 -0.460 -10.286 1.00 . A A . 21 LYS HZ1 1 1 14 25749 1 1 21 LYS HZ2 H -14.595 -0.888 -9.409 1.00 . A A . 21 LYS HZ2 1 1 14 25750 1 1 21 LYS HZ3 H -16.103 -1.496 -8.951 1.00 . A A . 21 LYS HZ3 1 1 14 25751 1 1 21 LYS N N -20.405 -2.847 -10.023 1.00 . A A . 21 LYS N 1 1 14 25752 1 1 21 LYS NZ N -15.514 -1.235 -9.764 1.00 . A A . 21 LYS NZ 1 1 14 25753 1 1 21 LYS O O -18.595 -1.425 -7.339 1.00 . A A . 21 LYS O 1 1 14 25754 1 1 22 GLU C C -21.232 -0.628 -5.950 1.00 . A A . 22 GLU C 1 1 14 25755 1 1 22 GLU CA C -20.809 0.205 -7.154 1.00 . A A . 22 GLU CA 1 1 14 25756 1 1 22 GLU CB C -21.895 1.215 -7.535 1.00 . A A . 22 GLU CB 1 1 14 25757 1 1 22 GLU CD C -22.396 3.433 -8.649 1.00 . A A . 22 GLU CD 1 1 14 25758 1 1 22 GLU CG C -21.384 2.326 -8.439 1.00 . A A . 22 GLU CG 1 1 14 25759 1 1 22 GLU H H -21.082 -0.674 -9.062 1.00 . A A . 22 GLU H 1 1 14 25760 1 1 22 GLU HA H -19.911 0.746 -6.891 1.00 . A A . 22 GLU HA 1 1 14 25761 1 1 22 GLU HB2 H -22.686 0.693 -8.056 1.00 . A A . 22 GLU HB2 1 1 14 25762 1 1 22 GLU HB3 H -22.293 1.660 -6.636 1.00 . A A . 22 GLU HB3 1 1 14 25763 1 1 22 GLU HG2 H -20.497 2.752 -7.996 1.00 . A A . 22 GLU HG2 1 1 14 25764 1 1 22 GLU HG3 H -21.135 1.901 -9.401 1.00 . A A . 22 GLU HG3 1 1 14 25765 1 1 22 GLU N N -20.483 -0.657 -8.280 1.00 . A A . 22 GLU N 1 1 14 25766 1 1 22 GLU O O -20.866 -0.317 -4.814 1.00 . A A . 22 GLU O 1 1 14 25767 1 1 22 GLU OE1 O -22.528 4.300 -7.755 1.00 . A A . 22 GLU OE1 1 1 14 25768 1 1 22 GLU OE2 O -23.051 3.459 -9.710 1.00 . A A . 22 GLU OE2 1 1 14 25769 1 1 23 THR C C -21.086 -3.314 -4.589 1.00 . A A . 23 THR C 1 1 14 25770 1 1 23 THR CA C -22.339 -2.636 -5.148 1.00 . A A . 23 THR CA 1 1 14 25771 1 1 23 THR CB C -23.317 -3.709 -5.668 1.00 . A A . 23 THR CB 1 1 14 25772 1 1 23 THR CG2 C -23.707 -4.675 -4.558 1.00 . A A . 23 THR CG2 1 1 14 25773 1 1 23 THR H H -22.309 -1.852 -7.112 1.00 . A A . 23 THR H 1 1 14 25774 1 1 23 THR HA H -22.824 -2.082 -4.357 1.00 . A A . 23 THR HA 1 1 14 25775 1 1 23 THR HB H -22.830 -4.266 -6.456 1.00 . A A . 23 THR HB 1 1 14 25776 1 1 23 THR HG1 H -24.957 -3.701 -6.771 1.00 . A A . 23 THR HG1 1 1 14 25777 1 1 23 THR HG21 H -24.392 -5.414 -4.948 1.00 . A A . 23 THR HG21 1 1 14 25778 1 1 23 THR HG22 H -24.184 -4.129 -3.757 1.00 . A A . 23 THR HG22 1 1 14 25779 1 1 23 THR HG23 H -22.822 -5.167 -4.182 1.00 . A A . 23 THR HG23 1 1 14 25780 1 1 23 THR N N -21.978 -1.697 -6.201 1.00 . A A . 23 THR N 1 1 14 25781 1 1 23 THR O O -20.933 -3.463 -3.374 1.00 . A A . 23 THR O 1 1 14 25782 1 1 23 THR OG1 O -24.496 -3.082 -6.193 1.00 . A A . 23 THR OG1 1 1 14 25783 1 1 24 LEU C C -18.109 -3.339 -4.242 1.00 . A A . 24 LEU C 1 1 14 25784 1 1 24 LEU CA C -18.921 -4.316 -5.091 1.00 . A A . 24 LEU CA 1 1 14 25785 1 1 24 LEU CB C -18.126 -4.729 -6.334 1.00 . A A . 24 LEU CB 1 1 14 25786 1 1 24 LEU CD1 C -16.744 -6.413 -7.571 1.00 . A A . 24 LEU CD1 1 1 14 25787 1 1 24 LEU CD2 C -16.446 -6.155 -5.108 1.00 . A A . 24 LEU CD2 1 1 14 25788 1 1 24 LEU CG C -17.442 -6.099 -6.259 1.00 . A A . 24 LEU CG 1 1 14 25789 1 1 24 LEU H H -20.387 -3.596 -6.442 1.00 . A A . 24 LEU H 1 1 14 25790 1 1 24 LEU HA H -19.143 -5.195 -4.501 1.00 . A A . 24 LEU HA 1 1 14 25791 1 1 24 LEU HB2 H -18.801 -4.733 -7.178 1.00 . A A . 24 LEU HB2 1 1 14 25792 1 1 24 LEU HB3 H -17.366 -3.982 -6.510 1.00 . A A . 24 LEU HB3 1 1 14 25793 1 1 24 LEU HD11 H -16.004 -5.653 -7.776 1.00 . A A . 24 LEU HD11 1 1 14 25794 1 1 24 LEU HD12 H -17.470 -6.433 -8.371 1.00 . A A . 24 LEU HD12 1 1 14 25795 1 1 24 LEU HD13 H -16.259 -7.375 -7.502 1.00 . A A . 24 LEU HD13 1 1 14 25796 1 1 24 LEU HD21 H -15.690 -5.398 -5.251 1.00 . A A . 24 LEU HD21 1 1 14 25797 1 1 24 LEU HD22 H -15.979 -7.129 -5.083 1.00 . A A . 24 LEU HD22 1 1 14 25798 1 1 24 LEU HD23 H -16.961 -5.978 -4.175 1.00 . A A . 24 LEU HD23 1 1 14 25799 1 1 24 LEU HG H -18.193 -6.858 -6.090 1.00 . A A . 24 LEU HG 1 1 14 25800 1 1 24 LEU N N -20.186 -3.705 -5.485 1.00 . A A . 24 LEU N 1 1 14 25801 1 1 24 LEU O O -17.514 -3.720 -3.232 1.00 . A A . 24 LEU O 1 1 14 25802 1 1 25 THR C C -18.032 -0.898 -2.512 1.00 . A A . 25 THR C 1 1 14 25803 1 1 25 THR CA C -17.418 -1.030 -3.902 1.00 . A A . 25 THR CA 1 1 14 25804 1 1 25 THR CB C -17.497 0.325 -4.632 1.00 . A A . 25 THR CB 1 1 14 25805 1 1 25 THR CG2 C -16.704 1.394 -3.894 1.00 . A A . 25 THR CG2 1 1 14 25806 1 1 25 THR H H -18.571 -1.839 -5.480 1.00 . A A . 25 THR H 1 1 14 25807 1 1 25 THR HA H -16.377 -1.308 -3.804 1.00 . A A . 25 THR HA 1 1 14 25808 1 1 25 THR HB H -18.533 0.633 -4.678 1.00 . A A . 25 THR HB 1 1 14 25809 1 1 25 THR HG1 H -17.634 -0.278 -6.508 1.00 . A A . 25 THR HG1 1 1 14 25810 1 1 25 THR HG21 H -15.666 1.102 -3.845 1.00 . A A . 25 THR HG21 1 1 14 25811 1 1 25 THR HG22 H -17.095 1.504 -2.893 1.00 . A A . 25 THR HG22 1 1 14 25812 1 1 25 THR HG23 H -16.790 2.332 -4.419 1.00 . A A . 25 THR HG23 1 1 14 25813 1 1 25 THR N N -18.101 -2.076 -4.652 1.00 . A A . 25 THR N 1 1 14 25814 1 1 25 THR O O -17.320 -0.879 -1.511 1.00 . A A . 25 THR O 1 1 14 25815 1 1 25 THR OG1 O -16.988 0.191 -5.967 1.00 . A A . 25 THR OG1 1 1 14 25816 1 1 26 PHE C C -19.710 -1.906 -0.281 1.00 . A A . 26 PHE C 1 1 14 25817 1 1 26 PHE CA C -20.101 -0.766 -1.216 1.00 . A A . 26 PHE CA 1 1 14 25818 1 1 26 PHE CB C -21.605 -0.807 -1.515 1.00 . A A . 26 PHE CB 1 1 14 25819 1 1 26 PHE CD1 C -22.603 0.024 0.632 1.00 . A A . 26 PHE CD1 1 1 14 25820 1 1 26 PHE CD2 C -23.181 -2.166 -0.116 1.00 . A A . 26 PHE CD2 1 1 14 25821 1 1 26 PHE CE1 C -23.413 -0.139 1.738 1.00 . A A . 26 PHE CE1 1 1 14 25822 1 1 26 PHE CE2 C -23.991 -2.335 0.989 1.00 . A A . 26 PHE CE2 1 1 14 25823 1 1 26 PHE CG C -22.478 -0.985 -0.305 1.00 . A A . 26 PHE CG 1 1 14 25824 1 1 26 PHE CZ C -24.108 -1.320 1.917 1.00 . A A . 26 PHE CZ 1 1 14 25825 1 1 26 PHE H H -19.864 -0.847 -3.313 1.00 . A A . 26 PHE H 1 1 14 25826 1 1 26 PHE HA H -19.862 0.175 -0.742 1.00 . A A . 26 PHE HA 1 1 14 25827 1 1 26 PHE HB2 H -21.892 0.116 -1.994 1.00 . A A . 26 PHE HB2 1 1 14 25828 1 1 26 PHE HB3 H -21.803 -1.628 -2.190 1.00 . A A . 26 PHE HB3 1 1 14 25829 1 1 26 PHE HD1 H -22.059 0.948 0.492 1.00 . A A . 26 PHE HD1 1 1 14 25830 1 1 26 PHE HD2 H -23.091 -2.959 -0.844 1.00 . A A . 26 PHE HD2 1 1 14 25831 1 1 26 PHE HE1 H -23.503 0.656 2.464 1.00 . A A . 26 PHE HE1 1 1 14 25832 1 1 26 PHE HE2 H -24.531 -3.260 1.126 1.00 . A A . 26 PHE HE2 1 1 14 25833 1 1 26 PHE HZ H -24.741 -1.449 2.783 1.00 . A A . 26 PHE HZ 1 1 14 25834 1 1 26 PHE N N -19.360 -0.840 -2.468 1.00 . A A . 26 PHE N 1 1 14 25835 1 1 26 PHE O O -19.412 -1.682 0.895 1.00 . A A . 26 PHE O 1 1 14 25836 1 1 27 LEU C C -17.923 -4.170 0.503 1.00 . A A . 27 LEU C 1 1 14 25837 1 1 27 LEU CA C -19.342 -4.299 -0.049 1.00 . A A . 27 LEU CA 1 1 14 25838 1 1 27 LEU CB C -19.463 -5.548 -0.932 1.00 . A A . 27 LEU CB 1 1 14 25839 1 1 27 LEU CD1 C -20.081 -7.960 -1.224 1.00 . A A . 27 LEU CD1 1 1 14 25840 1 1 27 LEU CD2 C -19.105 -7.196 0.938 1.00 . A A . 27 LEU CD2 1 1 14 25841 1 1 27 LEU CG C -19.988 -6.811 -0.234 1.00 . A A . 27 LEU CG 1 1 14 25842 1 1 27 LEU H H -19.935 -3.224 -1.764 1.00 . A A . 27 LEU H 1 1 14 25843 1 1 27 LEU HA H -20.035 -4.378 0.776 1.00 . A A . 27 LEU HA 1 1 14 25844 1 1 27 LEU HB2 H -20.127 -5.317 -1.752 1.00 . A A . 27 LEU HB2 1 1 14 25845 1 1 27 LEU HB3 H -18.487 -5.769 -1.336 1.00 . A A . 27 LEU HB3 1 1 14 25846 1 1 27 LEU HD11 H -20.789 -7.709 -2.001 1.00 . A A . 27 LEU HD11 1 1 14 25847 1 1 27 LEU HD12 H -20.411 -8.851 -0.710 1.00 . A A . 27 LEU HD12 1 1 14 25848 1 1 27 LEU HD13 H -19.111 -8.136 -1.664 1.00 . A A . 27 LEU HD13 1 1 14 25849 1 1 27 LEU HD21 H -19.510 -8.071 1.423 1.00 . A A . 27 LEU HD21 1 1 14 25850 1 1 27 LEU HD22 H -19.067 -6.377 1.641 1.00 . A A . 27 LEU HD22 1 1 14 25851 1 1 27 LEU HD23 H -18.109 -7.411 0.582 1.00 . A A . 27 LEU HD23 1 1 14 25852 1 1 27 LEU HG H -20.980 -6.618 0.146 1.00 . A A . 27 LEU HG 1 1 14 25853 1 1 27 LEU N N -19.693 -3.119 -0.819 1.00 . A A . 27 LEU N 1 1 14 25854 1 1 27 LEU O O -17.709 -4.256 1.710 1.00 . A A . 27 LEU O 1 1 14 25855 1 1 28 THR C C -15.351 -2.667 0.996 1.00 . A A . 28 THR C 1 1 14 25856 1 1 28 THR CA C -15.569 -3.821 0.007 1.00 . A A . 28 THR CA 1 1 14 25857 1 1 28 THR CB C -14.685 -3.615 -1.235 1.00 . A A . 28 THR CB 1 1 14 25858 1 1 28 THR CG2 C -13.234 -3.899 -0.909 1.00 . A A . 28 THR CG2 1 1 14 25859 1 1 28 THR H H -17.194 -3.840 -1.328 1.00 . A A . 28 THR H 1 1 14 25860 1 1 28 THR HA H -15.278 -4.746 0.479 1.00 . A A . 28 THR HA 1 1 14 25861 1 1 28 THR HB H -14.777 -2.592 -1.568 1.00 . A A . 28 THR HB 1 1 14 25862 1 1 28 THR HG1 H -15.904 -4.148 -2.701 1.00 . A A . 28 THR HG1 1 1 14 25863 1 1 28 THR HG21 H -12.629 -3.725 -1.785 1.00 . A A . 28 THR HG21 1 1 14 25864 1 1 28 THR HG22 H -13.135 -4.928 -0.598 1.00 . A A . 28 THR HG22 1 1 14 25865 1 1 28 THR HG23 H -12.912 -3.248 -0.112 1.00 . A A . 28 THR HG23 1 1 14 25866 1 1 28 THR N N -16.963 -3.933 -0.382 1.00 . A A . 28 THR N 1 1 14 25867 1 1 28 THR O O -14.529 -2.769 1.911 1.00 . A A . 28 THR O 1 1 14 25868 1 1 28 THR OG1 O -15.109 -4.499 -2.282 1.00 . A A . 28 THR OG1 1 1 14 25869 1 1 29 ASN C C -16.460 -0.790 3.118 1.00 . A A . 29 ASN C 1 1 14 25870 1 1 29 ASN CA C -16.007 -0.429 1.710 1.00 . A A . 29 ASN CA 1 1 14 25871 1 1 29 ASN CB C -16.844 0.747 1.191 1.00 . A A . 29 ASN CB 1 1 14 25872 1 1 29 ASN CG C -16.091 1.637 0.217 1.00 . A A . 29 ASN CG 1 1 14 25873 1 1 29 ASN H H -16.735 -1.553 0.066 1.00 . A A . 29 ASN H 1 1 14 25874 1 1 29 ASN HA H -14.971 -0.127 1.749 1.00 . A A . 29 ASN HA 1 1 14 25875 1 1 29 ASN HB2 H -17.717 0.361 0.688 1.00 . A A . 29 ASN HB2 1 1 14 25876 1 1 29 ASN HB3 H -17.160 1.349 2.029 1.00 . A A . 29 ASN HB3 1 1 14 25877 1 1 29 ASN HD21 H -15.060 0.093 -0.479 1.00 . A A . 29 ASN HD21 1 1 14 25878 1 1 29 ASN HD22 H -14.689 1.625 -1.189 1.00 . A A . 29 ASN HD22 1 1 14 25879 1 1 29 ASN N N -16.100 -1.582 0.819 1.00 . A A . 29 ASN N 1 1 14 25880 1 1 29 ASN ND2 N -15.193 1.057 -0.563 1.00 . A A . 29 ASN ND2 1 1 14 25881 1 1 29 ASN O O -15.764 -0.503 4.093 1.00 . A A . 29 ASN O 1 1 14 25882 1 1 29 ASN OD1 O -16.327 2.844 0.162 1.00 . A A . 29 ASN OD1 1 1 14 25883 1 1 30 LEU C C -17.332 -2.862 5.207 1.00 . A A . 30 LEU C 1 1 14 25884 1 1 30 LEU CA C -18.169 -1.785 4.527 1.00 . A A . 30 LEU CA 1 1 14 25885 1 1 30 LEU CB C -19.645 -2.209 4.416 1.00 . A A . 30 LEU CB 1 1 14 25886 1 1 30 LEU CD1 C -19.746 -4.732 4.331 1.00 . A A . 30 LEU CD1 1 1 14 25887 1 1 30 LEU CD2 C -21.372 -3.370 3.023 1.00 . A A . 30 LEU CD2 1 1 14 25888 1 1 30 LEU CG C -19.952 -3.440 3.553 1.00 . A A . 30 LEU CG 1 1 14 25889 1 1 30 LEU H H -18.109 -1.689 2.409 1.00 . A A . 30 LEU H 1 1 14 25890 1 1 30 LEU HA H -18.117 -0.894 5.136 1.00 . A A . 30 LEU HA 1 1 14 25891 1 1 30 LEU HB2 H -20.010 -2.405 5.414 1.00 . A A . 30 LEU HB2 1 1 14 25892 1 1 30 LEU HB3 H -20.200 -1.373 4.013 1.00 . A A . 30 LEU HB3 1 1 14 25893 1 1 30 LEU HD11 H -19.948 -5.575 3.687 1.00 . A A . 30 LEU HD11 1 1 14 25894 1 1 30 LEU HD12 H -20.419 -4.754 5.175 1.00 . A A . 30 LEU HD12 1 1 14 25895 1 1 30 LEU HD13 H -18.725 -4.783 4.681 1.00 . A A . 30 LEU HD13 1 1 14 25896 1 1 30 LEU HD21 H -22.063 -3.329 3.852 1.00 . A A . 30 LEU HD21 1 1 14 25897 1 1 30 LEU HD22 H -21.576 -4.246 2.426 1.00 . A A . 30 LEU HD22 1 1 14 25898 1 1 30 LEU HD23 H -21.486 -2.484 2.414 1.00 . A A . 30 LEU HD23 1 1 14 25899 1 1 30 LEU HG H -19.281 -3.452 2.706 1.00 . A A . 30 LEU HG 1 1 14 25900 1 1 30 LEU N N -17.617 -1.439 3.224 1.00 . A A . 30 LEU N 1 1 14 25901 1 1 30 LEU O O -17.316 -2.958 6.429 1.00 . A A . 30 LEU O 1 1 14 25902 1 1 31 LEU C C -14.590 -4.033 5.717 1.00 . A A . 31 LEU C 1 1 14 25903 1 1 31 LEU CA C -15.750 -4.684 4.972 1.00 . A A . 31 LEU CA 1 1 14 25904 1 1 31 LEU CB C -15.225 -5.611 3.874 1.00 . A A . 31 LEU CB 1 1 14 25905 1 1 31 LEU CD1 C -15.674 -7.321 2.098 1.00 . A A . 31 LEU CD1 1 1 14 25906 1 1 31 LEU CD2 C -17.100 -7.252 4.142 1.00 . A A . 31 LEU CD2 1 1 14 25907 1 1 31 LEU CG C -16.298 -6.426 3.152 1.00 . A A . 31 LEU CG 1 1 14 25908 1 1 31 LEU H H -16.713 -3.575 3.442 1.00 . A A . 31 LEU H 1 1 14 25909 1 1 31 LEU HA H -16.328 -5.266 5.675 1.00 . A A . 31 LEU HA 1 1 14 25910 1 1 31 LEU HB2 H -14.705 -5.009 3.143 1.00 . A A . 31 LEU HB2 1 1 14 25911 1 1 31 LEU HB3 H -14.521 -6.297 4.318 1.00 . A A . 31 LEU HB3 1 1 14 25912 1 1 31 LEU HD11 H -15.092 -6.723 1.416 1.00 . A A . 31 LEU HD11 1 1 14 25913 1 1 31 LEU HD12 H -16.457 -7.830 1.553 1.00 . A A . 31 LEU HD12 1 1 14 25914 1 1 31 LEU HD13 H -15.038 -8.051 2.577 1.00 . A A . 31 LEU HD13 1 1 14 25915 1 1 31 LEU HD21 H -17.890 -7.771 3.618 1.00 . A A . 31 LEU HD21 1 1 14 25916 1 1 31 LEU HD22 H -17.530 -6.602 4.889 1.00 . A A . 31 LEU HD22 1 1 14 25917 1 1 31 LEU HD23 H -16.452 -7.972 4.619 1.00 . A A . 31 LEU HD23 1 1 14 25918 1 1 31 LEU HG H -16.977 -5.750 2.654 1.00 . A A . 31 LEU HG 1 1 14 25919 1 1 31 LEU N N -16.629 -3.663 4.417 1.00 . A A . 31 LEU N 1 1 14 25920 1 1 31 LEU O O -14.262 -4.424 6.833 1.00 . A A . 31 LEU O 1 1 14 25921 1 1 32 LYS C C -13.414 -1.381 6.873 1.00 . A A . 32 LYS C 1 1 14 25922 1 1 32 LYS CA C -12.899 -2.283 5.751 1.00 . A A . 32 LYS CA 1 1 14 25923 1 1 32 LYS CB C -12.137 -1.442 4.723 1.00 . A A . 32 LYS CB 1 1 14 25924 1 1 32 LYS CD C -10.527 -1.387 2.798 1.00 . A A . 32 LYS CD 1 1 14 25925 1 1 32 LYS CE C -9.701 -2.212 1.820 1.00 . A A . 32 LYS CE 1 1 14 25926 1 1 32 LYS CG C -11.415 -2.263 3.668 1.00 . A A . 32 LYS CG 1 1 14 25927 1 1 32 LYS H H -14.299 -2.736 4.220 1.00 . A A . 32 LYS H 1 1 14 25928 1 1 32 LYS HA H -12.224 -3.013 6.173 1.00 . A A . 32 LYS HA 1 1 14 25929 1 1 32 LYS HB2 H -12.836 -0.788 4.221 1.00 . A A . 32 LYS HB2 1 1 14 25930 1 1 32 LYS HB3 H -11.407 -0.840 5.242 1.00 . A A . 32 LYS HB3 1 1 14 25931 1 1 32 LYS HD2 H -11.150 -0.705 2.240 1.00 . A A . 32 LYS HD2 1 1 14 25932 1 1 32 LYS HD3 H -9.858 -0.827 3.436 1.00 . A A . 32 LYS HD3 1 1 14 25933 1 1 32 LYS HE2 H -9.213 -3.008 2.363 1.00 . A A . 32 LYS HE2 1 1 14 25934 1 1 32 LYS HE3 H -10.363 -2.637 1.079 1.00 . A A . 32 LYS HE3 1 1 14 25935 1 1 32 LYS HG2 H -10.802 -3.003 4.161 1.00 . A A . 32 LYS HG2 1 1 14 25936 1 1 32 LYS HG3 H -12.146 -2.756 3.044 1.00 . A A . 32 LYS HG3 1 1 14 25937 1 1 32 LYS HZ1 H -8.100 -1.980 0.484 1.00 . A A . 32 LYS HZ1 1 1 14 25938 1 1 32 LYS HZ2 H -8.031 -0.956 1.837 1.00 . A A . 32 LYS HZ2 1 1 14 25939 1 1 32 LYS HZ3 H -9.121 -0.624 0.586 1.00 . A A . 32 LYS HZ3 1 1 14 25940 1 1 32 LYS N N -13.996 -3.010 5.114 1.00 . A A . 32 LYS N 1 1 14 25941 1 1 32 LYS NZ N -8.669 -1.388 1.134 1.00 . A A . 32 LYS NZ 1 1 14 25942 1 1 32 LYS O O -12.632 -0.771 7.604 1.00 . A A . 32 LYS O 1 1 14 25943 1 1 33 GLU C C -15.847 -1.249 9.190 1.00 . A A . 33 GLU C 1 1 14 25944 1 1 33 GLU CA C -15.358 -0.443 7.990 1.00 . A A . 33 GLU CA 1 1 14 25945 1 1 33 GLU CB C -16.531 0.296 7.339 1.00 . A A . 33 GLU CB 1 1 14 25946 1 1 33 GLU CD C -18.460 1.892 7.591 1.00 . A A . 33 GLU CD 1 1 14 25947 1 1 33 GLU CG C -17.311 1.192 8.285 1.00 . A A . 33 GLU CG 1 1 14 25948 1 1 33 GLU H H -15.296 -1.855 6.427 1.00 . A A . 33 GLU H 1 1 14 25949 1 1 33 GLU HA H -14.627 0.277 8.322 1.00 . A A . 33 GLU HA 1 1 14 25950 1 1 33 GLU HB2 H -16.150 0.909 6.535 1.00 . A A . 33 GLU HB2 1 1 14 25951 1 1 33 GLU HB3 H -17.212 -0.434 6.928 1.00 . A A . 33 GLU HB3 1 1 14 25952 1 1 33 GLU HG2 H -17.707 0.589 9.089 1.00 . A A . 33 GLU HG2 1 1 14 25953 1 1 33 GLU HG3 H -16.643 1.939 8.689 1.00 . A A . 33 GLU HG3 1 1 14 25954 1 1 33 GLU N N -14.729 -1.308 7.006 1.00 . A A . 33 GLU N 1 1 14 25955 1 1 33 GLU O O -15.604 -0.884 10.340 1.00 . A A . 33 GLU O 1 1 14 25956 1 1 33 GLU OE1 O -18.226 2.947 6.968 1.00 . A A . 33 GLU OE1 1 1 14 25957 1 1 33 GLU OE2 O -19.597 1.383 7.645 1.00 . A A . 33 GLU OE2 1 1 14 25958 1 1 34 LYS C C -16.282 -4.250 10.490 1.00 . A A . 34 LYS C 1 1 14 25959 1 1 34 LYS CA C -17.177 -3.137 9.945 1.00 . A A . 34 LYS CA 1 1 14 25960 1 1 34 LYS CB C -18.474 -3.735 9.398 1.00 . A A . 34 LYS CB 1 1 14 25961 1 1 34 LYS CD C -19.980 -1.848 10.082 1.00 . A A . 34 LYS CD 1 1 14 25962 1 1 34 LYS CE C -21.039 -0.855 9.631 1.00 . A A . 34 LYS CE 1 1 14 25963 1 1 34 LYS CG C -19.482 -2.697 8.927 1.00 . A A . 34 LYS CG 1 1 14 25964 1 1 34 LYS H H -16.605 -2.640 7.974 1.00 . A A . 34 LYS H 1 1 14 25965 1 1 34 LYS HA H -17.421 -2.465 10.751 1.00 . A A . 34 LYS HA 1 1 14 25966 1 1 34 LYS HB2 H -18.236 -4.376 8.563 1.00 . A A . 34 LYS HB2 1 1 14 25967 1 1 34 LYS HB3 H -18.937 -4.325 10.173 1.00 . A A . 34 LYS HB3 1 1 14 25968 1 1 34 LYS HD2 H -20.402 -2.496 10.831 1.00 . A A . 34 LYS HD2 1 1 14 25969 1 1 34 LYS HD3 H -19.146 -1.304 10.501 1.00 . A A . 34 LYS HD3 1 1 14 25970 1 1 34 LYS HE2 H -20.589 -0.155 8.945 1.00 . A A . 34 LYS HE2 1 1 14 25971 1 1 34 LYS HE3 H -21.830 -1.394 9.128 1.00 . A A . 34 LYS HE3 1 1 14 25972 1 1 34 LYS HG2 H -19.009 -2.054 8.199 1.00 . A A . 34 LYS HG2 1 1 14 25973 1 1 34 LYS HG3 H -20.322 -3.203 8.473 1.00 . A A . 34 LYS HG3 1 1 14 25974 1 1 34 LYS HZ1 H -22.070 -0.761 11.444 1.00 . A A . 34 LYS HZ1 1 1 14 25975 1 1 34 LYS HZ2 H -22.331 0.575 10.440 1.00 . A A . 34 LYS HZ2 1 1 14 25976 1 1 34 LYS HZ3 H -20.866 0.418 11.280 1.00 . A A . 34 LYS HZ3 1 1 14 25977 1 1 34 LYS N N -16.524 -2.353 8.910 1.00 . A A . 34 LYS N 1 1 14 25978 1 1 34 LYS NZ N -21.616 -0.105 10.776 1.00 . A A . 34 LYS NZ 1 1 14 25979 1 1 34 LYS O O -16.298 -4.522 11.687 1.00 . A A . 34 LYS O 1 1 14 25980 1 1 35 LEU C C -13.627 -5.730 11.030 1.00 . A A . 35 LEU C 1 1 14 25981 1 1 35 LEU CA C -14.717 -6.061 10.014 1.00 . A A . 35 LEU CA 1 1 14 25982 1 1 35 LEU CB C -14.088 -6.730 8.792 1.00 . A A . 35 LEU CB 1 1 14 25983 1 1 35 LEU CD1 C -14.336 -7.979 6.638 1.00 . A A . 35 LEU CD1 1 1 14 25984 1 1 35 LEU CD2 C -15.852 -8.483 8.552 1.00 . A A . 35 LEU CD2 1 1 14 25985 1 1 35 LEU CG C -15.072 -7.399 7.833 1.00 . A A . 35 LEU CG 1 1 14 25986 1 1 35 LEU H H -15.430 -4.548 8.700 1.00 . A A . 35 LEU H 1 1 14 25987 1 1 35 LEU HA H -15.406 -6.758 10.473 1.00 . A A . 35 LEU HA 1 1 14 25988 1 1 35 LEU HB2 H -13.539 -5.979 8.242 1.00 . A A . 35 LEU HB2 1 1 14 25989 1 1 35 LEU HB3 H -13.392 -7.479 9.137 1.00 . A A . 35 LEU HB3 1 1 14 25990 1 1 35 LEU HD11 H -15.045 -8.446 5.971 1.00 . A A . 35 LEU HD11 1 1 14 25991 1 1 35 LEU HD12 H -13.623 -8.717 6.978 1.00 . A A . 35 LEU HD12 1 1 14 25992 1 1 35 LEU HD13 H -13.816 -7.190 6.117 1.00 . A A . 35 LEU HD13 1 1 14 25993 1 1 35 LEU HD21 H -15.172 -9.246 8.901 1.00 . A A . 35 LEU HD21 1 1 14 25994 1 1 35 LEU HD22 H -16.569 -8.921 7.871 1.00 . A A . 35 LEU HD22 1 1 14 25995 1 1 35 LEU HD23 H -16.374 -8.052 9.395 1.00 . A A . 35 LEU HD23 1 1 14 25996 1 1 35 LEU HG H -15.774 -6.662 7.472 1.00 . A A . 35 LEU HG 1 1 14 25997 1 1 35 LEU N N -15.494 -4.880 9.622 1.00 . A A . 35 LEU N 1 1 14 25998 1 1 35 LEU O O -13.127 -6.616 11.714 1.00 . A A . 35 LEU O 1 1 14 25999 1 1 36 VAL C C -12.784 -4.168 13.526 1.00 . A A . 36 VAL C 1 1 14 26000 1 1 36 VAL CA C -12.249 -4.043 12.100 1.00 . A A . 36 VAL CA 1 1 14 26001 1 1 36 VAL CB C -11.764 -2.600 11.848 1.00 . A A . 36 VAL CB 1 1 14 26002 1 1 36 VAL CG1 C -11.107 -2.486 10.477 1.00 . A A . 36 VAL CG1 1 1 14 26003 1 1 36 VAL CG2 C -12.912 -1.611 11.980 1.00 . A A . 36 VAL CG2 1 1 14 26004 1 1 36 VAL H H -13.683 -3.786 10.560 1.00 . A A . 36 VAL H 1 1 14 26005 1 1 36 VAL HA H -11.404 -4.707 11.992 1.00 . A A . 36 VAL HA 1 1 14 26006 1 1 36 VAL HB H -11.023 -2.357 12.595 1.00 . A A . 36 VAL HB 1 1 14 26007 1 1 36 VAL HG11 H -10.808 -1.462 10.303 1.00 . A A . 36 VAL HG11 1 1 14 26008 1 1 36 VAL HG12 H -11.809 -2.790 9.714 1.00 . A A . 36 VAL HG12 1 1 14 26009 1 1 36 VAL HG13 H -10.236 -3.125 10.439 1.00 . A A . 36 VAL HG13 1 1 14 26010 1 1 36 VAL HG21 H -12.558 -0.617 11.752 1.00 . A A . 36 VAL HG21 1 1 14 26011 1 1 36 VAL HG22 H -13.293 -1.636 12.989 1.00 . A A . 36 VAL HG22 1 1 14 26012 1 1 36 VAL HG23 H -13.700 -1.880 11.291 1.00 . A A . 36 VAL HG23 1 1 14 26013 1 1 36 VAL N N -13.263 -4.457 11.136 1.00 . A A . 36 VAL N 1 1 14 26014 1 1 36 VAL O O -12.031 -4.088 14.498 1.00 . A A . 36 VAL O 1 1 14 26015 1 1 37 ASP C C -14.657 -6.095 15.254 1.00 . A A . 37 ASP C 1 1 14 26016 1 1 37 ASP CA C -14.728 -4.613 14.919 1.00 . A A . 37 ASP CA 1 1 14 26017 1 1 37 ASP CB C -16.189 -4.166 14.884 1.00 . A A . 37 ASP CB 1 1 14 26018 1 1 37 ASP CG C -16.869 -4.342 16.224 1.00 . A A . 37 ASP CG 1 1 14 26019 1 1 37 ASP H H -14.642 -4.379 12.824 1.00 . A A . 37 ASP H 1 1 14 26020 1 1 37 ASP HA H -14.196 -4.050 15.673 1.00 . A A . 37 ASP HA 1 1 14 26021 1 1 37 ASP HB2 H -16.240 -3.128 14.605 1.00 . A A . 37 ASP HB2 1 1 14 26022 1 1 37 ASP HB3 H -16.720 -4.756 14.154 1.00 . A A . 37 ASP HB3 1 1 14 26023 1 1 37 ASP N N -14.090 -4.373 13.636 1.00 . A A . 37 ASP N 1 1 14 26024 1 1 37 ASP O O -15.022 -6.932 14.433 1.00 . A A . 37 ASP O 1 1 14 26025 1 1 37 ASP OD1 O -17.606 -5.331 16.392 1.00 . A A . 37 ASP OD1 1 1 14 26026 1 1 37 ASP OD2 O -16.665 -3.501 17.118 1.00 . A A . 37 ASP OD2 1 1 14 26027 1 1 38 PRO C C -15.300 -8.655 16.919 1.00 . A A . 38 PRO C 1 1 14 26028 1 1 38 PRO CA C -14.003 -7.840 16.875 1.00 . A A . 38 PRO CA 1 1 14 26029 1 1 38 PRO CB C -13.404 -7.723 18.280 1.00 . A A . 38 PRO CB 1 1 14 26030 1 1 38 PRO CD C -13.814 -5.498 17.528 1.00 . A A . 38 PRO CD 1 1 14 26031 1 1 38 PRO CG C -13.790 -6.363 18.752 1.00 . A A . 38 PRO CG 1 1 14 26032 1 1 38 PRO HA H -13.298 -8.340 16.227 1.00 . A A . 38 PRO HA 1 1 14 26033 1 1 38 PRO HB2 H -13.817 -8.492 18.915 1.00 . A A . 38 PRO HB2 1 1 14 26034 1 1 38 PRO HB3 H -12.331 -7.831 18.228 1.00 . A A . 38 PRO HB3 1 1 14 26035 1 1 38 PRO HD2 H -14.550 -4.715 17.634 1.00 . A A . 38 PRO HD2 1 1 14 26036 1 1 38 PRO HD3 H -12.837 -5.080 17.340 1.00 . A A . 38 PRO HD3 1 1 14 26037 1 1 38 PRO HG2 H -14.767 -6.396 19.209 1.00 . A A . 38 PRO HG2 1 1 14 26038 1 1 38 PRO HG3 H -13.057 -5.995 19.456 1.00 . A A . 38 PRO HG3 1 1 14 26039 1 1 38 PRO N N -14.197 -6.440 16.464 1.00 . A A . 38 PRO N 1 1 14 26040 1 1 38 PRO O O -15.258 -9.884 16.991 1.00 . A A . 38 PRO O 1 1 14 26041 1 1 39 ASN C C -18.237 -8.922 15.529 1.00 . A A . 39 ASN C 1 1 14 26042 1 1 39 ASN CA C -17.728 -8.660 16.936 1.00 . A A . 39 ASN CA 1 1 14 26043 1 1 39 ASN CB C -18.759 -7.822 17.695 1.00 . A A . 39 ASN CB 1 1 14 26044 1 1 39 ASN CG C -18.253 -7.339 19.037 1.00 . A A . 39 ASN CG 1 1 14 26045 1 1 39 ASN H H -16.426 -7.001 16.798 1.00 . A A . 39 ASN H 1 1 14 26046 1 1 39 ASN HA H -17.590 -9.603 17.442 1.00 . A A . 39 ASN HA 1 1 14 26047 1 1 39 ASN HB2 H -19.017 -6.958 17.100 1.00 . A A . 39 ASN HB2 1 1 14 26048 1 1 39 ASN HB3 H -19.642 -8.416 17.855 1.00 . A A . 39 ASN HB3 1 1 14 26049 1 1 39 ASN HD21 H -17.605 -5.659 18.194 1.00 . A A . 39 ASN HD21 1 1 14 26050 1 1 39 ASN HD22 H -17.333 -5.803 19.905 1.00 . A A . 39 ASN HD22 1 1 14 26051 1 1 39 ASN N N -16.444 -7.979 16.879 1.00 . A A . 39 ASN N 1 1 14 26052 1 1 39 ASN ND2 N -17.672 -6.151 19.049 1.00 . A A . 39 ASN ND2 1 1 14 26053 1 1 39 ASN O O -19.054 -9.814 15.306 1.00 . A A . 39 ASN O 1 1 14 26054 1 1 39 ASN OD1 O -18.395 -8.019 20.053 1.00 . A A . 39 ASN OD1 1 1 14 26055 1 1 40 ILE C C -17.137 -9.025 12.393 1.00 . A A . 40 ILE C 1 1 14 26056 1 1 40 ILE CA C -18.168 -8.249 13.197 1.00 . A A . 40 ILE CA 1 1 14 26057 1 1 40 ILE CB C -18.385 -6.862 12.561 1.00 . A A . 40 ILE CB 1 1 14 26058 1 1 40 ILE CD1 C -19.694 -4.686 12.852 1.00 . A A . 40 ILE CD1 1 1 14 26059 1 1 40 ILE CG1 C -19.300 -6.019 13.452 1.00 . A A . 40 ILE CG1 1 1 14 26060 1 1 40 ILE CG2 C -18.975 -7.009 11.165 1.00 . A A . 40 ILE CG2 1 1 14 26061 1 1 40 ILE H H -17.065 -7.470 14.822 1.00 . A A . 40 ILE H 1 1 14 26062 1 1 40 ILE HA H -19.106 -8.784 13.178 1.00 . A A . 40 ILE HA 1 1 14 26063 1 1 40 ILE HB H -17.425 -6.370 12.475 1.00 . A A . 40 ILE HB 1 1 14 26064 1 1 40 ILE HD11 H -20.194 -4.847 11.908 1.00 . A A . 40 ILE HD11 1 1 14 26065 1 1 40 ILE HD12 H -18.808 -4.089 12.691 1.00 . A A . 40 ILE HD12 1 1 14 26066 1 1 40 ILE HD13 H -20.359 -4.169 13.528 1.00 . A A . 40 ILE HD13 1 1 14 26067 1 1 40 ILE HG12 H -20.202 -6.574 13.652 1.00 . A A . 40 ILE HG12 1 1 14 26068 1 1 40 ILE HG13 H -18.791 -5.825 14.384 1.00 . A A . 40 ILE HG13 1 1 14 26069 1 1 40 ILE HG21 H -18.293 -7.567 10.542 1.00 . A A . 40 ILE HG21 1 1 14 26070 1 1 40 ILE HG22 H -19.136 -6.032 10.737 1.00 . A A . 40 ILE HG22 1 1 14 26071 1 1 40 ILE HG23 H -19.916 -7.535 11.226 1.00 . A A . 40 ILE HG23 1 1 14 26072 1 1 40 ILE N N -17.743 -8.136 14.583 1.00 . A A . 40 ILE N 1 1 14 26073 1 1 40 ILE O O -17.479 -9.913 11.619 1.00 . A A . 40 ILE O 1 1 14 26074 1 1 41 GLY C C -14.187 -10.392 12.947 1.00 . A A . 41 GLY C 1 1 14 26075 1 1 41 GLY CA C -14.796 -9.413 11.975 1.00 . A A . 41 GLY CA 1 1 14 26076 1 1 41 GLY H H -15.668 -7.936 13.197 1.00 . A A . 41 GLY H 1 1 14 26077 1 1 41 GLY HA2 H -15.177 -9.950 11.119 1.00 . A A . 41 GLY HA2 1 1 14 26078 1 1 41 GLY HA3 H -14.035 -8.718 11.651 1.00 . A A . 41 GLY HA3 1 1 14 26079 1 1 41 GLY N N -15.874 -8.686 12.597 1.00 . A A . 41 GLY N 1 1 14 26080 1 1 41 GLY O O -12.998 -10.319 13.259 1.00 . A A . 41 GLY O 1 1 14 26081 1 1 42 LEU C C -13.536 -13.181 13.855 1.00 . A A . 42 LEU C 1 1 14 26082 1 1 42 LEU CA C -14.606 -12.270 14.434 1.00 . A A . 42 LEU CA 1 1 14 26083 1 1 42 LEU CB C -15.831 -13.071 14.888 1.00 . A A . 42 LEU CB 1 1 14 26084 1 1 42 LEU CD1 C -17.001 -14.180 16.793 1.00 . A A . 42 LEU CD1 1 1 14 26085 1 1 42 LEU CD2 C -14.983 -15.254 15.812 1.00 . A A . 42 LEU CD2 1 1 14 26086 1 1 42 LEU CG C -15.653 -13.928 16.145 1.00 . A A . 42 LEU CG 1 1 14 26087 1 1 42 LEU H H -15.944 -11.319 13.115 1.00 . A A . 42 LEU H 1 1 14 26088 1 1 42 LEU HA H -14.194 -11.739 15.280 1.00 . A A . 42 LEU HA 1 1 14 26089 1 1 42 LEU HB2 H -16.634 -12.375 15.068 1.00 . A A . 42 LEU HB2 1 1 14 26090 1 1 42 LEU HB3 H -16.122 -13.722 14.078 1.00 . A A . 42 LEU HB3 1 1 14 26091 1 1 42 LEU HD11 H -16.863 -14.759 17.694 1.00 . A A . 42 LEU HD11 1 1 14 26092 1 1 42 LEU HD12 H -17.634 -14.725 16.107 1.00 . A A . 42 LEU HD12 1 1 14 26093 1 1 42 LEU HD13 H -17.463 -13.235 17.037 1.00 . A A . 42 LEU HD13 1 1 14 26094 1 1 42 LEU HD21 H -15.611 -15.813 15.134 1.00 . A A . 42 LEU HD21 1 1 14 26095 1 1 42 LEU HD22 H -14.836 -15.821 16.718 1.00 . A A . 42 LEU HD22 1 1 14 26096 1 1 42 LEU HD23 H -14.028 -15.065 15.344 1.00 . A A . 42 LEU HD23 1 1 14 26097 1 1 42 LEU HG H -15.029 -13.402 16.853 1.00 . A A . 42 LEU HG 1 1 14 26098 1 1 42 LEU N N -15.019 -11.298 13.441 1.00 . A A . 42 LEU N 1 1 14 26099 1 1 42 LEU O O -12.542 -13.491 14.510 1.00 . A A . 42 LEU O 1 1 14 26100 1 1 43 HIS C C -11.641 -13.583 11.395 1.00 . A A . 43 HIS C 1 1 14 26101 1 1 43 HIS CA C -12.766 -14.438 11.948 1.00 . A A . 43 HIS CA 1 1 14 26102 1 1 43 HIS CB C -13.421 -15.237 10.824 1.00 . A A . 43 HIS CB 1 1 14 26103 1 1 43 HIS CD2 C -15.881 -15.981 11.031 1.00 . A A . 43 HIS CD2 1 1 14 26104 1 1 43 HIS CE1 C -15.588 -17.761 12.266 1.00 . A A . 43 HIS CE1 1 1 14 26105 1 1 43 HIS CG C -14.560 -16.092 11.271 1.00 . A A . 43 HIS CG 1 1 14 26106 1 1 43 HIS H H -14.544 -13.289 12.129 1.00 . A A . 43 HIS H 1 1 14 26107 1 1 43 HIS HA H -12.358 -15.118 12.681 1.00 . A A . 43 HIS HA 1 1 14 26108 1 1 43 HIS HB2 H -13.798 -14.552 10.080 1.00 . A A . 43 HIS HB2 1 1 14 26109 1 1 43 HIS HB3 H -12.683 -15.881 10.371 1.00 . A A . 43 HIS HB3 1 1 14 26110 1 1 43 HIS HD1 H -13.556 -17.577 12.384 1.00 . A A . 43 HIS HD1 1 1 14 26111 1 1 43 HIS HD2 H -16.355 -15.210 10.442 1.00 . A A . 43 HIS HD2 1 1 14 26112 1 1 43 HIS HE1 H -15.770 -18.664 12.825 1.00 . A A . 43 HIS HE1 1 1 14 26113 1 1 43 HIS N N -13.734 -13.589 12.617 1.00 . A A . 43 HIS N 1 1 14 26114 1 1 43 HIS ND1 N -14.408 -17.214 12.054 1.00 . A A . 43 HIS ND1 1 1 14 26115 1 1 43 HIS NE2 N -16.504 -17.030 11.661 1.00 . A A . 43 HIS NE2 1 1 14 26116 1 1 43 HIS O O -10.480 -13.980 11.420 1.00 . A A . 43 HIS O 1 1 14 26117 1 1 44 PHE C C -9.970 -11.127 11.408 1.00 . A A . 44 PHE C 1 1 14 26118 1 1 44 PHE CA C -11.047 -11.444 10.383 1.00 . A A . 44 PHE CA 1 1 14 26119 1 1 44 PHE CB C -11.780 -10.168 9.961 1.00 . A A . 44 PHE CB 1 1 14 26120 1 1 44 PHE CD1 C -10.730 -7.919 10.300 1.00 . A A . 44 PHE CD1 1 1 14 26121 1 1 44 PHE CD2 C -10.209 -9.113 8.311 1.00 . A A . 44 PHE CD2 1 1 14 26122 1 1 44 PHE CE1 C -9.922 -6.875 9.893 1.00 . A A . 44 PHE CE1 1 1 14 26123 1 1 44 PHE CE2 C -9.396 -8.075 7.897 1.00 . A A . 44 PHE CE2 1 1 14 26124 1 1 44 PHE CG C -10.881 -9.047 9.516 1.00 . A A . 44 PHE CG 1 1 14 26125 1 1 44 PHE CZ C -9.254 -6.952 8.686 1.00 . A A . 44 PHE CZ 1 1 14 26126 1 1 44 PHE H H -12.972 -12.171 10.898 1.00 . A A . 44 PHE H 1 1 14 26127 1 1 44 PHE HA H -10.575 -11.879 9.518 1.00 . A A . 44 PHE HA 1 1 14 26128 1 1 44 PHE HB2 H -12.441 -10.403 9.142 1.00 . A A . 44 PHE HB2 1 1 14 26129 1 1 44 PHE HB3 H -12.368 -9.811 10.796 1.00 . A A . 44 PHE HB3 1 1 14 26130 1 1 44 PHE HD1 H -11.248 -7.864 11.245 1.00 . A A . 44 PHE HD1 1 1 14 26131 1 1 44 PHE HD2 H -10.319 -9.992 7.691 1.00 . A A . 44 PHE HD2 1 1 14 26132 1 1 44 PHE HE1 H -9.814 -5.998 10.516 1.00 . A A . 44 PHE HE1 1 1 14 26133 1 1 44 PHE HE2 H -8.876 -8.142 6.952 1.00 . A A . 44 PHE HE2 1 1 14 26134 1 1 44 PHE HZ H -8.619 -6.136 8.359 1.00 . A A . 44 PHE HZ 1 1 14 26135 1 1 44 PHE N N -12.006 -12.404 10.912 1.00 . A A . 44 PHE N 1 1 14 26136 1 1 44 PHE O O -8.797 -11.395 11.174 1.00 . A A . 44 PHE O 1 1 14 26137 1 1 45 LYS C C -8.546 -11.315 14.032 1.00 . A A . 45 LYS C 1 1 14 26138 1 1 45 LYS CA C -9.450 -10.177 13.588 1.00 . A A . 45 LYS CA 1 1 14 26139 1 1 45 LYS CB C -10.226 -9.658 14.794 1.00 . A A . 45 LYS CB 1 1 14 26140 1 1 45 LYS CD C -9.096 -7.607 15.692 1.00 . A A . 45 LYS CD 1 1 14 26141 1 1 45 LYS CE C -8.168 -7.037 16.757 1.00 . A A . 45 LYS CE 1 1 14 26142 1 1 45 LYS CG C -9.339 -9.096 15.887 1.00 . A A . 45 LYS CG 1 1 14 26143 1 1 45 LYS H H -11.349 -10.510 12.721 1.00 . A A . 45 LYS H 1 1 14 26144 1 1 45 LYS HA H -8.842 -9.382 13.192 1.00 . A A . 45 LYS HA 1 1 14 26145 1 1 45 LYS HB2 H -10.897 -8.879 14.468 1.00 . A A . 45 LYS HB2 1 1 14 26146 1 1 45 LYS HB3 H -10.804 -10.469 15.211 1.00 . A A . 45 LYS HB3 1 1 14 26147 1 1 45 LYS HD2 H -8.651 -7.450 14.721 1.00 . A A . 45 LYS HD2 1 1 14 26148 1 1 45 LYS HD3 H -10.044 -7.090 15.741 1.00 . A A . 45 LYS HD3 1 1 14 26149 1 1 45 LYS HE2 H -8.109 -5.968 16.629 1.00 . A A . 45 LYS HE2 1 1 14 26150 1 1 45 LYS HE3 H -8.582 -7.259 17.729 1.00 . A A . 45 LYS HE3 1 1 14 26151 1 1 45 LYS HG2 H -9.812 -9.265 16.838 1.00 . A A . 45 LYS HG2 1 1 14 26152 1 1 45 LYS HG3 H -8.391 -9.610 15.861 1.00 . A A . 45 LYS HG3 1 1 14 26153 1 1 45 LYS HZ1 H -6.817 -8.629 16.896 1.00 . A A . 45 LYS HZ1 1 1 14 26154 1 1 45 LYS HZ2 H -6.167 -7.131 17.352 1.00 . A A . 45 LYS HZ2 1 1 14 26155 1 1 45 LYS HZ3 H -6.411 -7.482 15.713 1.00 . A A . 45 LYS HZ3 1 1 14 26156 1 1 45 LYS N N -10.380 -10.606 12.556 1.00 . A A . 45 LYS N 1 1 14 26157 1 1 45 LYS NZ N -6.797 -7.609 16.673 1.00 . A A . 45 LYS NZ 1 1 14 26158 1 1 45 LYS O O -7.350 -11.125 14.259 1.00 . A A . 45 LYS O 1 1 14 26159 1 1 46 ASN C C -7.525 -14.346 13.700 1.00 . A A . 46 ASN C 1 1 14 26160 1 1 46 ASN CA C -8.405 -13.621 14.720 1.00 . A A . 46 ASN CA 1 1 14 26161 1 1 46 ASN CB C -9.381 -14.600 15.376 1.00 . A A . 46 ASN CB 1 1 14 26162 1 1 46 ASN CG C -9.865 -14.109 16.727 1.00 . A A . 46 ASN CG 1 1 14 26163 1 1 46 ASN H H -10.038 -12.620 13.815 1.00 . A A . 46 ASN H 1 1 14 26164 1 1 46 ASN HA H -7.770 -13.207 15.488 1.00 . A A . 46 ASN HA 1 1 14 26165 1 1 46 ASN HB2 H -10.240 -14.727 14.733 1.00 . A A . 46 ASN HB2 1 1 14 26166 1 1 46 ASN HB3 H -8.891 -15.553 15.511 1.00 . A A . 46 ASN HB3 1 1 14 26167 1 1 46 ASN HD21 H -11.486 -13.307 15.901 1.00 . A A . 46 ASN HD21 1 1 14 26168 1 1 46 ASN HD22 H -11.332 -13.106 17.615 1.00 . A A . 46 ASN HD22 1 1 14 26169 1 1 46 ASN N N -9.119 -12.500 14.137 1.00 . A A . 46 ASN N 1 1 14 26170 1 1 46 ASN ND2 N -11.008 -13.444 16.751 1.00 . A A . 46 ASN ND2 1 1 14 26171 1 1 46 ASN O O -6.515 -14.947 14.064 1.00 . A A . 46 ASN O 1 1 14 26172 1 1 46 ASN OD1 O -9.216 -14.341 17.748 1.00 . A A . 46 ASN OD1 1 1 14 26173 1 1 47 SER C C -6.067 -14.025 10.831 1.00 . A A . 47 SER C 1 1 14 26174 1 1 47 SER CA C -7.140 -14.962 11.378 1.00 . A A . 47 SER CA 1 1 14 26175 1 1 47 SER CB C -8.084 -15.412 10.252 1.00 . A A . 47 SER CB 1 1 14 26176 1 1 47 SER H H -8.708 -13.782 12.187 1.00 . A A . 47 SER H 1 1 14 26177 1 1 47 SER HA H -6.663 -15.829 11.811 1.00 . A A . 47 SER HA 1 1 14 26178 1 1 47 SER HB2 H -8.882 -16.005 10.672 1.00 . A A . 47 SER HB2 1 1 14 26179 1 1 47 SER HB3 H -8.504 -14.539 9.773 1.00 . A A . 47 SER HB3 1 1 14 26180 1 1 47 SER HG H -8.064 -16.497 8.620 1.00 . A A . 47 SER HG 1 1 14 26181 1 1 47 SER N N -7.902 -14.291 12.429 1.00 . A A . 47 SER N 1 1 14 26182 1 1 47 SER O O -4.959 -14.451 10.484 1.00 . A A . 47 SER O 1 1 14 26183 1 1 47 SER OG O -7.415 -16.190 9.271 1.00 . A A . 47 SER OG 1 1 14 26184 1 1 48 GLY C C -6.204 -10.439 10.044 1.00 . A A . 48 GLY C 1 1 14 26185 1 1 48 GLY CA C -5.492 -11.750 10.269 1.00 . A A . 48 GLY CA 1 1 14 26186 1 1 48 GLY H H -7.299 -12.474 11.074 1.00 . A A . 48 GLY H 1 1 14 26187 1 1 48 GLY HA2 H -4.695 -11.605 10.984 1.00 . A A . 48 GLY HA2 1 1 14 26188 1 1 48 GLY HA3 H -5.074 -12.090 9.334 1.00 . A A . 48 GLY HA3 1 1 14 26189 1 1 48 GLY N N -6.404 -12.749 10.772 1.00 . A A . 48 GLY N 1 1 14 26190 1 1 48 GLY O O -6.542 -10.095 8.914 1.00 . A A . 48 GLY O 1 1 14 26191 1 1 49 GLY C C -6.311 -7.370 10.420 1.00 . A A . 49 GLY C 1 1 14 26192 1 1 49 GLY CA C -7.156 -8.454 11.058 1.00 . A A . 49 GLY CA 1 1 14 26193 1 1 49 GLY H H -6.256 -10.108 12.008 1.00 . A A . 49 GLY H 1 1 14 26194 1 1 49 GLY HA2 H -8.060 -8.572 10.479 1.00 . A A . 49 GLY HA2 1 1 14 26195 1 1 49 GLY HA3 H -7.424 -8.142 12.057 1.00 . A A . 49 GLY HA3 1 1 14 26196 1 1 49 GLY N N -6.483 -9.735 11.134 1.00 . A A . 49 GLY N 1 1 14 26197 1 1 49 GLY O O -5.898 -6.422 11.089 1.00 . A A . 49 GLY O 1 1 14 26198 1 1 50 ASP C C -6.063 -6.125 7.126 1.00 . A A . 50 ASP C 1 1 14 26199 1 1 50 ASP CA C -5.303 -6.521 8.381 1.00 . A A . 50 ASP CA 1 1 14 26200 1 1 50 ASP CB C -3.931 -7.076 8.003 1.00 . A A . 50 ASP CB 1 1 14 26201 1 1 50 ASP CG C -3.040 -6.034 7.362 1.00 . A A . 50 ASP CG 1 1 14 26202 1 1 50 ASP H H -6.407 -8.306 8.656 1.00 . A A . 50 ASP H 1 1 14 26203 1 1 50 ASP HA H -5.175 -5.651 9.007 1.00 . A A . 50 ASP HA 1 1 14 26204 1 1 50 ASP HB2 H -3.443 -7.444 8.890 1.00 . A A . 50 ASP HB2 1 1 14 26205 1 1 50 ASP HB3 H -4.062 -7.886 7.305 1.00 . A A . 50 ASP HB3 1 1 14 26206 1 1 50 ASP N N -6.063 -7.508 9.128 1.00 . A A . 50 ASP N 1 1 14 26207 1 1 50 ASP O O -6.792 -6.935 6.554 1.00 . A A . 50 ASP O 1 1 14 26208 1 1 50 ASP OD1 O -2.286 -5.360 8.096 1.00 . A A . 50 ASP OD1 1 1 14 26209 1 1 50 ASP OD2 O -3.097 -5.873 6.125 1.00 . A A . 50 ASP OD2 1 1 14 26210 1 1 51 GLU C C -6.352 -5.185 4.291 1.00 . A A . 51 GLU C 1 1 14 26211 1 1 51 GLU CA C -6.605 -4.354 5.544 1.00 . A A . 51 GLU CA 1 1 14 26212 1 1 51 GLU CB C -6.201 -2.909 5.273 1.00 . A A . 51 GLU CB 1 1 14 26213 1 1 51 GLU CD C -6.077 -0.536 6.098 1.00 . A A . 51 GLU CD 1 1 14 26214 1 1 51 GLU CG C -6.464 -1.962 6.430 1.00 . A A . 51 GLU CG 1 1 14 26215 1 1 51 GLU H H -5.235 -4.313 7.165 1.00 . A A . 51 GLU H 1 1 14 26216 1 1 51 GLU HA H -7.659 -4.384 5.774 1.00 . A A . 51 GLU HA 1 1 14 26217 1 1 51 GLU HB2 H -5.146 -2.882 5.049 1.00 . A A . 51 GLU HB2 1 1 14 26218 1 1 51 GLU HB3 H -6.750 -2.555 4.415 1.00 . A A . 51 GLU HB3 1 1 14 26219 1 1 51 GLU HG2 H -7.516 -1.990 6.670 1.00 . A A . 51 GLU HG2 1 1 14 26220 1 1 51 GLU HG3 H -5.891 -2.288 7.284 1.00 . A A . 51 GLU HG3 1 1 14 26221 1 1 51 GLU N N -5.880 -4.886 6.696 1.00 . A A . 51 GLU N 1 1 14 26222 1 1 51 GLU O O -7.268 -5.425 3.504 1.00 . A A . 51 GLU O 1 1 14 26223 1 1 51 GLU OE1 O -4.866 -0.263 5.938 1.00 . A A . 51 GLU OE1 1 1 14 26224 1 1 51 GLU OE2 O -6.977 0.319 5.980 1.00 . A A . 51 GLU OE2 1 1 14 26225 1 1 52 SER C C -5.438 -7.732 2.879 1.00 . A A . 52 SER C 1 1 14 26226 1 1 52 SER CA C -4.739 -6.378 2.918 1.00 . A A . 52 SER CA 1 1 14 26227 1 1 52 SER CB C -3.221 -6.560 2.853 1.00 . A A . 52 SER CB 1 1 14 26228 1 1 52 SER H H -4.442 -5.479 4.816 1.00 . A A . 52 SER H 1 1 14 26229 1 1 52 SER HA H -5.059 -5.800 2.063 1.00 . A A . 52 SER HA 1 1 14 26230 1 1 52 SER HB2 H -2.968 -7.127 1.969 1.00 . A A . 52 SER HB2 1 1 14 26231 1 1 52 SER HB3 H -2.749 -5.590 2.806 1.00 . A A . 52 SER HB3 1 1 14 26232 1 1 52 SER HG H -2.880 -6.712 4.789 1.00 . A A . 52 SER HG 1 1 14 26233 1 1 52 SER N N -5.115 -5.637 4.116 1.00 . A A . 52 SER N 1 1 14 26234 1 1 52 SER O O -5.695 -8.278 1.808 1.00 . A A . 52 SER O 1 1 14 26235 1 1 52 SER OG O -2.731 -7.250 3.992 1.00 . A A . 52 SER OG 1 1 14 26236 1 1 53 LYS C C -7.824 -9.476 3.540 1.00 . A A . 53 LYS C 1 1 14 26237 1 1 53 LYS CA C -6.437 -9.541 4.156 1.00 . A A . 53 LYS CA 1 1 14 26238 1 1 53 LYS CB C -6.522 -9.980 5.617 1.00 . A A . 53 LYS CB 1 1 14 26239 1 1 53 LYS CD C -4.416 -11.336 5.371 1.00 . A A . 53 LYS CD 1 1 14 26240 1 1 53 LYS CE C -5.231 -12.592 5.100 1.00 . A A . 53 LYS CE 1 1 14 26241 1 1 53 LYS CG C -5.174 -10.335 6.228 1.00 . A A . 53 LYS CG 1 1 14 26242 1 1 53 LYS H H -5.594 -7.746 4.872 1.00 . A A . 53 LYS H 1 1 14 26243 1 1 53 LYS HA H -5.846 -10.259 3.607 1.00 . A A . 53 LYS HA 1 1 14 26244 1 1 53 LYS HB2 H -6.952 -9.175 6.195 1.00 . A A . 53 LYS HB2 1 1 14 26245 1 1 53 LYS HB3 H -7.163 -10.840 5.688 1.00 . A A . 53 LYS HB3 1 1 14 26246 1 1 53 LYS HD2 H -4.171 -10.873 4.427 1.00 . A A . 53 LYS HD2 1 1 14 26247 1 1 53 LYS HD3 H -3.504 -11.613 5.883 1.00 . A A . 53 LYS HD3 1 1 14 26248 1 1 53 LYS HE2 H -5.412 -13.100 6.035 1.00 . A A . 53 LYS HE2 1 1 14 26249 1 1 53 LYS HE3 H -6.173 -12.306 4.656 1.00 . A A . 53 LYS HE3 1 1 14 26250 1 1 53 LYS HG2 H -4.583 -9.436 6.318 1.00 . A A . 53 LYS HG2 1 1 14 26251 1 1 53 LYS HG3 H -5.336 -10.762 7.207 1.00 . A A . 53 LYS HG3 1 1 14 26252 1 1 53 LYS HZ1 H -5.154 -14.282 3.873 1.00 . A A . 53 LYS HZ1 1 1 14 26253 1 1 53 LYS HZ2 H -3.695 -13.933 4.657 1.00 . A A . 53 LYS HZ2 1 1 14 26254 1 1 53 LYS HZ3 H -4.189 -12.991 3.332 1.00 . A A . 53 LYS HZ3 1 1 14 26255 1 1 53 LYS N N -5.777 -8.251 4.054 1.00 . A A . 53 LYS N 1 1 14 26256 1 1 53 LYS NZ N -4.520 -13.513 4.177 1.00 . A A . 53 LYS NZ 1 1 14 26257 1 1 53 LYS O O -8.266 -10.412 2.878 1.00 . A A . 53 LYS O 1 1 14 26258 1 1 54 ILE C C -9.693 -8.141 1.641 1.00 . A A . 54 ILE C 1 1 14 26259 1 1 54 ILE CA C -9.798 -8.115 3.156 1.00 . A A . 54 ILE CA 1 1 14 26260 1 1 54 ILE CB C -10.363 -6.750 3.600 1.00 . A A . 54 ILE CB 1 1 14 26261 1 1 54 ILE CD1 C -10.804 -5.318 5.667 1.00 . A A . 54 ILE CD1 1 1 14 26262 1 1 54 ILE CG1 C -10.469 -6.692 5.124 1.00 . A A . 54 ILE CG1 1 1 14 26263 1 1 54 ILE CG2 C -11.720 -6.492 2.959 1.00 . A A . 54 ILE CG2 1 1 14 26264 1 1 54 ILE H H -8.072 -7.643 4.273 1.00 . A A . 54 ILE H 1 1 14 26265 1 1 54 ILE HA H -10.467 -8.896 3.487 1.00 . A A . 54 ILE HA 1 1 14 26266 1 1 54 ILE HB H -9.682 -5.982 3.267 1.00 . A A . 54 ILE HB 1 1 14 26267 1 1 54 ILE HD11 H -10.870 -5.363 6.743 1.00 . A A . 54 ILE HD11 1 1 14 26268 1 1 54 ILE HD12 H -11.751 -4.993 5.261 1.00 . A A . 54 ILE HD12 1 1 14 26269 1 1 54 ILE HD13 H -10.031 -4.619 5.383 1.00 . A A . 54 ILE HD13 1 1 14 26270 1 1 54 ILE HG12 H -11.242 -7.370 5.450 1.00 . A A . 54 ILE HG12 1 1 14 26271 1 1 54 ILE HG13 H -9.526 -6.998 5.555 1.00 . A A . 54 ILE HG13 1 1 14 26272 1 1 54 ILE HG21 H -11.620 -6.520 1.884 1.00 . A A . 54 ILE HG21 1 1 14 26273 1 1 54 ILE HG22 H -12.081 -5.520 3.260 1.00 . A A . 54 ILE HG22 1 1 14 26274 1 1 54 ILE HG23 H -12.420 -7.251 3.277 1.00 . A A . 54 ILE HG23 1 1 14 26275 1 1 54 ILE N N -8.487 -8.348 3.736 1.00 . A A . 54 ILE N 1 1 14 26276 1 1 54 ILE O O -10.497 -8.770 0.952 1.00 . A A . 54 ILE O 1 1 14 26277 1 1 55 GLU C C -8.032 -8.691 -0.894 1.00 . A A . 55 GLU C 1 1 14 26278 1 1 55 GLU CA C -8.429 -7.349 -0.284 1.00 . A A . 55 GLU CA 1 1 14 26279 1 1 55 GLU CB C -7.351 -6.290 -0.527 1.00 . A A . 55 GLU CB 1 1 14 26280 1 1 55 GLU CD C -6.558 -3.938 0.040 1.00 . A A . 55 GLU CD 1 1 14 26281 1 1 55 GLU CG C -7.597 -5.016 0.272 1.00 . A A . 55 GLU CG 1 1 14 26282 1 1 55 GLU H H -8.015 -7.073 1.764 1.00 . A A . 55 GLU H 1 1 14 26283 1 1 55 GLU HA H -9.352 -7.021 -0.736 1.00 . A A . 55 GLU HA 1 1 14 26284 1 1 55 GLU HB2 H -6.390 -6.695 -0.243 1.00 . A A . 55 GLU HB2 1 1 14 26285 1 1 55 GLU HB3 H -7.334 -6.038 -1.576 1.00 . A A . 55 GLU HB3 1 1 14 26286 1 1 55 GLU HG2 H -8.562 -4.621 -0.003 1.00 . A A . 55 GLU HG2 1 1 14 26287 1 1 55 GLU HG3 H -7.603 -5.266 1.324 1.00 . A A . 55 GLU HG3 1 1 14 26288 1 1 55 GLU N N -8.656 -7.482 1.145 1.00 . A A . 55 GLU N 1 1 14 26289 1 1 55 GLU O O -8.257 -8.936 -2.080 1.00 . A A . 55 GLU O 1 1 14 26290 1 1 55 GLU OE1 O -6.949 -2.821 -0.365 1.00 . A A . 55 GLU OE1 1 1 14 26291 1 1 55 GLU OE2 O -5.360 -4.189 0.286 1.00 . A A . 55 GLU OE2 1 1 14 26292 1 1 56 GLU C C -8.339 -11.811 -0.521 1.00 . A A . 56 GLU C 1 1 14 26293 1 1 56 GLU CA C -7.107 -10.910 -0.529 1.00 . A A . 56 GLU CA 1 1 14 26294 1 1 56 GLU CB C -6.023 -11.535 0.354 1.00 . A A . 56 GLU CB 1 1 14 26295 1 1 56 GLU CD C -3.604 -11.573 1.051 1.00 . A A . 56 GLU CD 1 1 14 26296 1 1 56 GLU CG C -4.685 -10.821 0.302 1.00 . A A . 56 GLU CG 1 1 14 26297 1 1 56 GLU H H -7.241 -9.294 0.848 1.00 . A A . 56 GLU H 1 1 14 26298 1 1 56 GLU HA H -6.738 -10.838 -1.543 1.00 . A A . 56 GLU HA 1 1 14 26299 1 1 56 GLU HB2 H -6.365 -11.531 1.378 1.00 . A A . 56 GLU HB2 1 1 14 26300 1 1 56 GLU HB3 H -5.871 -12.557 0.042 1.00 . A A . 56 GLU HB3 1 1 14 26301 1 1 56 GLU HG2 H -4.385 -10.718 -0.731 1.00 . A A . 56 GLU HG2 1 1 14 26302 1 1 56 GLU HG3 H -4.796 -9.841 0.744 1.00 . A A . 56 GLU HG3 1 1 14 26303 1 1 56 GLU N N -7.450 -9.564 -0.078 1.00 . A A . 56 GLU N 1 1 14 26304 1 1 56 GLU O O -8.573 -12.565 -1.464 1.00 . A A . 56 GLU O 1 1 14 26305 1 1 56 GLU OE1 O -2.616 -11.997 0.416 1.00 . A A . 56 GLU OE1 1 1 14 26306 1 1 56 GLU OE2 O -3.740 -11.770 2.276 1.00 . A A . 56 GLU OE2 1 1 14 26307 1 1 57 SER C C -11.352 -12.312 -0.348 1.00 . A A . 57 SER C 1 1 14 26308 1 1 57 SER CA C -10.289 -12.586 0.711 1.00 . A A . 57 SER CA 1 1 14 26309 1 1 57 SER CB C -10.865 -12.436 2.114 1.00 . A A . 57 SER CB 1 1 14 26310 1 1 57 SER H H -8.907 -11.074 1.253 1.00 . A A . 57 SER H 1 1 14 26311 1 1 57 SER HA H -9.951 -13.605 0.589 1.00 . A A . 57 SER HA 1 1 14 26312 1 1 57 SER HB2 H -11.105 -11.396 2.295 1.00 . A A . 57 SER HB2 1 1 14 26313 1 1 57 SER HB3 H -11.760 -13.035 2.203 1.00 . A A . 57 SER HB3 1 1 14 26314 1 1 57 SER HG H -9.197 -13.324 2.639 1.00 . A A . 57 SER HG 1 1 14 26315 1 1 57 SER N N -9.124 -11.726 0.547 1.00 . A A . 57 SER N 1 1 14 26316 1 1 57 SER O O -11.880 -13.249 -0.937 1.00 . A A . 57 SER O 1 1 14 26317 1 1 57 SER OG O -9.928 -12.870 3.082 1.00 . A A . 57 SER OG 1 1 14 26318 1 1 58 VAL C C -12.138 -11.246 -2.994 1.00 . A A . 58 VAL C 1 1 14 26319 1 1 58 VAL CA C -12.610 -10.684 -1.658 1.00 . A A . 58 VAL CA 1 1 14 26320 1 1 58 VAL CB C -12.785 -9.149 -1.781 1.00 . A A . 58 VAL CB 1 1 14 26321 1 1 58 VAL CG1 C -13.751 -8.795 -2.904 1.00 . A A . 58 VAL CG1 1 1 14 26322 1 1 58 VAL CG2 C -13.266 -8.557 -0.468 1.00 . A A . 58 VAL CG2 1 1 14 26323 1 1 58 VAL H H -11.235 -10.323 -0.072 1.00 . A A . 58 VAL H 1 1 14 26324 1 1 58 VAL HA H -13.569 -11.121 -1.414 1.00 . A A . 58 VAL HA 1 1 14 26325 1 1 58 VAL HB H -11.823 -8.716 -2.016 1.00 . A A . 58 VAL HB 1 1 14 26326 1 1 58 VAL HG11 H -14.716 -9.236 -2.701 1.00 . A A . 58 VAL HG11 1 1 14 26327 1 1 58 VAL HG12 H -13.371 -9.177 -3.841 1.00 . A A . 58 VAL HG12 1 1 14 26328 1 1 58 VAL HG13 H -13.851 -7.721 -2.967 1.00 . A A . 58 VAL HG13 1 1 14 26329 1 1 58 VAL HG21 H -12.542 -8.761 0.306 1.00 . A A . 58 VAL HG21 1 1 14 26330 1 1 58 VAL HG22 H -14.214 -9.000 -0.200 1.00 . A A . 58 VAL HG22 1 1 14 26331 1 1 58 VAL HG23 H -13.384 -7.489 -0.575 1.00 . A A . 58 VAL HG23 1 1 14 26332 1 1 58 VAL N N -11.657 -11.039 -0.604 1.00 . A A . 58 VAL N 1 1 14 26333 1 1 58 VAL O O -12.925 -11.770 -3.782 1.00 . A A . 58 VAL O 1 1 14 26334 1 1 59 GLN C C -10.351 -13.138 -4.579 1.00 . A A . 59 GLN C 1 1 14 26335 1 1 59 GLN CA C -10.224 -11.620 -4.442 1.00 . A A . 59 GLN CA 1 1 14 26336 1 1 59 GLN CB C -8.756 -11.180 -4.453 1.00 . A A . 59 GLN CB 1 1 14 26337 1 1 59 GLN CD C -7.340 -12.324 -6.215 1.00 . A A . 59 GLN CD 1 1 14 26338 1 1 59 GLN CG C -8.140 -11.096 -5.836 1.00 . A A . 59 GLN CG 1 1 14 26339 1 1 59 GLN H H -10.264 -10.793 -2.507 1.00 . A A . 59 GLN H 1 1 14 26340 1 1 59 GLN HA H -10.740 -11.148 -5.263 1.00 . A A . 59 GLN HA 1 1 14 26341 1 1 59 GLN HB2 H -8.683 -10.205 -3.995 1.00 . A A . 59 GLN HB2 1 1 14 26342 1 1 59 GLN HB3 H -8.179 -11.884 -3.869 1.00 . A A . 59 GLN HB3 1 1 14 26343 1 1 59 GLN HE21 H -6.171 -11.219 -7.373 1.00 . A A . 59 GLN HE21 1 1 14 26344 1 1 59 GLN HE22 H -5.811 -12.911 -7.330 1.00 . A A . 59 GLN HE22 1 1 14 26345 1 1 59 GLN HG2 H -8.933 -10.970 -6.556 1.00 . A A . 59 GLN HG2 1 1 14 26346 1 1 59 GLN HG3 H -7.489 -10.235 -5.873 1.00 . A A . 59 GLN HG3 1 1 14 26347 1 1 59 GLN N N -10.835 -11.168 -3.208 1.00 . A A . 59 GLN N 1 1 14 26348 1 1 59 GLN NE2 N -6.338 -12.132 -7.052 1.00 . A A . 59 GLN NE2 1 1 14 26349 1 1 59 GLN O O -10.811 -13.643 -5.605 1.00 . A A . 59 GLN O 1 1 14 26350 1 1 59 GLN OE1 O -7.619 -13.432 -5.765 1.00 . A A . 59 GLN OE1 1 1 14 26351 1 1 60 LYS C C -11.426 -15.830 -3.549 1.00 . A A . 60 LYS C 1 1 14 26352 1 1 60 LYS CA C -9.988 -15.314 -3.529 1.00 . A A . 60 LYS CA 1 1 14 26353 1 1 60 LYS CB C -9.241 -15.836 -2.293 1.00 . A A . 60 LYS CB 1 1 14 26354 1 1 60 LYS CD C -9.545 -18.354 -2.410 1.00 . A A . 60 LYS CD 1 1 14 26355 1 1 60 LYS CE C -10.198 -18.458 -1.039 1.00 . A A . 60 LYS CE 1 1 14 26356 1 1 60 LYS CG C -8.563 -17.190 -2.483 1.00 . A A . 60 LYS CG 1 1 14 26357 1 1 60 LYS H H -9.682 -13.386 -2.709 1.00 . A A . 60 LYS H 1 1 14 26358 1 1 60 LYS HA H -9.481 -15.651 -4.421 1.00 . A A . 60 LYS HA 1 1 14 26359 1 1 60 LYS HB2 H -8.482 -15.117 -2.021 1.00 . A A . 60 LYS HB2 1 1 14 26360 1 1 60 LYS HB3 H -9.943 -15.922 -1.478 1.00 . A A . 60 LYS HB3 1 1 14 26361 1 1 60 LYS HD2 H -10.315 -18.206 -3.151 1.00 . A A . 60 LYS HD2 1 1 14 26362 1 1 60 LYS HD3 H -9.015 -19.272 -2.617 1.00 . A A . 60 LYS HD3 1 1 14 26363 1 1 60 LYS HE2 H -9.425 -18.489 -0.285 1.00 . A A . 60 LYS HE2 1 1 14 26364 1 1 60 LYS HE3 H -10.817 -17.587 -0.883 1.00 . A A . 60 LYS HE3 1 1 14 26365 1 1 60 LYS HG2 H -8.085 -17.206 -3.450 1.00 . A A . 60 LYS HG2 1 1 14 26366 1 1 60 LYS HG3 H -7.817 -17.314 -1.712 1.00 . A A . 60 LYS HG3 1 1 14 26367 1 1 60 LYS HZ1 H -11.523 -19.695 0.006 1.00 . A A . 60 LYS HZ1 1 1 14 26368 1 1 60 LYS HZ2 H -10.451 -20.528 -1.001 1.00 . A A . 60 LYS HZ2 1 1 14 26369 1 1 60 LYS HZ3 H -11.762 -19.696 -1.677 1.00 . A A . 60 LYS HZ3 1 1 14 26370 1 1 60 LYS N N -9.977 -13.855 -3.522 1.00 . A A . 60 LYS N 1 1 14 26371 1 1 60 LYS NZ N -11.040 -19.677 -0.918 1.00 . A A . 60 LYS NZ 1 1 14 26372 1 1 60 LYS O O -11.721 -16.867 -4.144 1.00 . A A . 60 LYS O 1 1 14 26373 1 1 61 PHE C C -14.314 -15.477 -4.260 1.00 . A A . 61 PHE C 1 1 14 26374 1 1 61 PHE CA C -13.730 -15.405 -2.855 1.00 . A A . 61 PHE CA 1 1 14 26375 1 1 61 PHE CB C -14.446 -14.324 -2.040 1.00 . A A . 61 PHE CB 1 1 14 26376 1 1 61 PHE CD1 C -16.871 -14.545 -2.641 1.00 . A A . 61 PHE CD1 1 1 14 26377 1 1 61 PHE CD2 C -16.219 -14.944 -0.389 1.00 . A A . 61 PHE CD2 1 1 14 26378 1 1 61 PHE CE1 C -18.188 -14.789 -2.308 1.00 . A A . 61 PHE CE1 1 1 14 26379 1 1 61 PHE CE2 C -17.531 -15.192 -0.049 1.00 . A A . 61 PHE CE2 1 1 14 26380 1 1 61 PHE CG C -15.874 -14.621 -1.687 1.00 . A A . 61 PHE CG 1 1 14 26381 1 1 61 PHE CZ C -18.519 -15.114 -1.010 1.00 . A A . 61 PHE CZ 1 1 14 26382 1 1 61 PHE H H -12.001 -14.267 -2.453 1.00 . A A . 61 PHE H 1 1 14 26383 1 1 61 PHE HA H -13.851 -16.359 -2.368 1.00 . A A . 61 PHE HA 1 1 14 26384 1 1 61 PHE HB2 H -13.910 -14.174 -1.117 1.00 . A A . 61 PHE HB2 1 1 14 26385 1 1 61 PHE HB3 H -14.432 -13.400 -2.604 1.00 . A A . 61 PHE HB3 1 1 14 26386 1 1 61 PHE HD1 H -16.607 -14.299 -3.659 1.00 . A A . 61 PHE HD1 1 1 14 26387 1 1 61 PHE HD2 H -15.447 -15.005 0.365 1.00 . A A . 61 PHE HD2 1 1 14 26388 1 1 61 PHE HE1 H -18.959 -14.725 -3.062 1.00 . A A . 61 PHE HE1 1 1 14 26389 1 1 61 PHE HE2 H -17.786 -15.445 0.968 1.00 . A A . 61 PHE HE2 1 1 14 26390 1 1 61 PHE HZ H -19.549 -15.306 -0.745 1.00 . A A . 61 PHE HZ 1 1 14 26391 1 1 61 PHE N N -12.311 -15.079 -2.910 1.00 . A A . 61 PHE N 1 1 14 26392 1 1 61 PHE O O -14.897 -16.486 -4.659 1.00 . A A . 61 PHE O 1 1 14 26393 1 1 62 LEU C C -14.015 -15.083 -7.385 1.00 . A A . 62 LEU C 1 1 14 26394 1 1 62 LEU CA C -14.743 -14.266 -6.321 1.00 . A A . 62 LEU CA 1 1 14 26395 1 1 62 LEU CB C -14.774 -12.790 -6.711 1.00 . A A . 62 LEU CB 1 1 14 26396 1 1 62 LEU CD1 C -15.276 -10.425 -6.045 1.00 . A A . 62 LEU CD1 1 1 14 26397 1 1 62 LEU CD2 C -16.978 -12.203 -5.662 1.00 . A A . 62 LEU CD2 1 1 14 26398 1 1 62 LEU CG C -15.491 -11.886 -5.705 1.00 . A A . 62 LEU CG 1 1 14 26399 1 1 62 LEU H H -13.550 -13.682 -4.676 1.00 . A A . 62 LEU H 1 1 14 26400 1 1 62 LEU HA H -15.758 -14.626 -6.245 1.00 . A A . 62 LEU HA 1 1 14 26401 1 1 62 LEU HB2 H -13.756 -12.444 -6.818 1.00 . A A . 62 LEU HB2 1 1 14 26402 1 1 62 LEU HB3 H -15.273 -12.699 -7.664 1.00 . A A . 62 LEU HB3 1 1 14 26403 1 1 62 LEU HD11 H -15.779 -9.812 -5.312 1.00 . A A . 62 LEU HD11 1 1 14 26404 1 1 62 LEU HD12 H -15.676 -10.219 -7.026 1.00 . A A . 62 LEU HD12 1 1 14 26405 1 1 62 LEU HD13 H -14.218 -10.206 -6.031 1.00 . A A . 62 LEU HD13 1 1 14 26406 1 1 62 LEU HD21 H -17.117 -13.239 -5.395 1.00 . A A . 62 LEU HD21 1 1 14 26407 1 1 62 LEU HD22 H -17.415 -12.017 -6.631 1.00 . A A . 62 LEU HD22 1 1 14 26408 1 1 62 LEU HD23 H -17.457 -11.573 -4.925 1.00 . A A . 62 LEU HD23 1 1 14 26409 1 1 62 LEU HG H -15.084 -12.063 -4.721 1.00 . A A . 62 LEU HG 1 1 14 26410 1 1 62 LEU N N -14.123 -14.407 -5.013 1.00 . A A . 62 LEU N 1 1 14 26411 1 1 62 LEU O O -14.608 -15.458 -8.393 1.00 . A A . 62 LEU O 1 1 14 26412 1 1 63 SER C C -12.423 -17.556 -8.278 1.00 . A A . 63 SER C 1 1 14 26413 1 1 63 SER CA C -11.940 -16.114 -8.127 1.00 . A A . 63 SER CA 1 1 14 26414 1 1 63 SER CB C -10.454 -16.090 -7.751 1.00 . A A . 63 SER CB 1 1 14 26415 1 1 63 SER H H -12.322 -15.081 -6.309 1.00 . A A . 63 SER H 1 1 14 26416 1 1 63 SER HA H -12.059 -15.618 -9.079 1.00 . A A . 63 SER HA 1 1 14 26417 1 1 63 SER HB2 H -9.908 -16.729 -8.427 1.00 . A A . 63 SER HB2 1 1 14 26418 1 1 63 SER HB3 H -10.082 -15.080 -7.834 1.00 . A A . 63 SER HB3 1 1 14 26419 1 1 63 SER HG H -11.067 -16.861 -6.048 1.00 . A A . 63 SER HG 1 1 14 26420 1 1 63 SER N N -12.738 -15.376 -7.150 1.00 . A A . 63 SER N 1 1 14 26421 1 1 63 SER O O -12.227 -18.177 -9.323 1.00 . A A . 63 SER O 1 1 14 26422 1 1 63 SER OG O -10.235 -16.551 -6.427 1.00 . A A . 63 SER OG 1 1 14 26423 1 1 64 GLU C C -14.959 -19.512 -7.814 1.00 . A A . 64 GLU C 1 1 14 26424 1 1 64 GLU CA C -13.542 -19.448 -7.263 1.00 . A A . 64 GLU CA 1 1 14 26425 1 1 64 GLU CB C -13.528 -20.012 -5.851 1.00 . A A . 64 GLU CB 1 1 14 26426 1 1 64 GLU CD C -12.180 -20.829 -3.903 1.00 . A A . 64 GLU CD 1 1 14 26427 1 1 64 GLU CG C -12.141 -20.158 -5.255 1.00 . A A . 64 GLU CG 1 1 14 26428 1 1 64 GLU H H -13.195 -17.549 -6.433 1.00 . A A . 64 GLU H 1 1 14 26429 1 1 64 GLU HA H -12.888 -20.035 -7.889 1.00 . A A . 64 GLU HA 1 1 14 26430 1 1 64 GLU HB2 H -14.097 -19.353 -5.216 1.00 . A A . 64 GLU HB2 1 1 14 26431 1 1 64 GLU HB3 H -13.996 -20.976 -5.861 1.00 . A A . 64 GLU HB3 1 1 14 26432 1 1 64 GLU HG2 H -11.533 -20.751 -5.921 1.00 . A A . 64 GLU HG2 1 1 14 26433 1 1 64 GLU HG3 H -11.704 -19.176 -5.143 1.00 . A A . 64 GLU HG3 1 1 14 26434 1 1 64 GLU N N -13.053 -18.086 -7.240 1.00 . A A . 64 GLU N 1 1 14 26435 1 1 64 GLU O O -15.419 -20.563 -8.271 1.00 . A A . 64 GLU O 1 1 14 26436 1 1 64 GLU OE1 O -12.593 -20.177 -2.923 1.00 . A A . 64 GLU OE1 1 1 14 26437 1 1 64 GLU OE2 O -11.809 -22.015 -3.814 1.00 . A A . 64 GLU OE2 1 1 14 26438 1 1 65 LEU C C -17.245 -18.360 -9.643 1.00 . A A . 65 LEU C 1 1 14 26439 1 1 65 LEU CA C -17.050 -18.328 -8.136 1.00 . A A . 65 LEU CA 1 1 14 26440 1 1 65 LEU CB C -17.695 -17.064 -7.572 1.00 . A A . 65 LEU CB 1 1 14 26441 1 1 65 LEU CD1 C -18.362 -15.660 -5.628 1.00 . A A . 65 LEU CD1 1 1 14 26442 1 1 65 LEU CD2 C -18.362 -18.156 -5.420 1.00 . A A . 65 LEU CD2 1 1 14 26443 1 1 65 LEU CG C -17.685 -16.948 -6.053 1.00 . A A . 65 LEU CG 1 1 14 26444 1 1 65 LEU H H -15.187 -17.556 -7.509 1.00 . A A . 65 LEU H 1 1 14 26445 1 1 65 LEU HA H -17.536 -19.188 -7.703 1.00 . A A . 65 LEU HA 1 1 14 26446 1 1 65 LEU HB2 H -17.173 -16.210 -7.980 1.00 . A A . 65 LEU HB2 1 1 14 26447 1 1 65 LEU HB3 H -18.721 -17.030 -7.907 1.00 . A A . 65 LEU HB3 1 1 14 26448 1 1 65 LEU HD11 H -19.371 -15.638 -6.009 1.00 . A A . 65 LEU HD11 1 1 14 26449 1 1 65 LEU HD12 H -17.810 -14.818 -6.023 1.00 . A A . 65 LEU HD12 1 1 14 26450 1 1 65 LEU HD13 H -18.383 -15.602 -4.550 1.00 . A A . 65 LEU HD13 1 1 14 26451 1 1 65 LEU HD21 H -17.763 -19.036 -5.597 1.00 . A A . 65 LEU HD21 1 1 14 26452 1 1 65 LEU HD22 H -19.339 -18.292 -5.862 1.00 . A A . 65 LEU HD22 1 1 14 26453 1 1 65 LEU HD23 H -18.466 -17.997 -4.357 1.00 . A A . 65 LEU HD23 1 1 14 26454 1 1 65 LEU HG H -16.663 -16.917 -5.708 1.00 . A A . 65 LEU HG 1 1 14 26455 1 1 65 LEU N N -15.645 -18.383 -7.774 1.00 . A A . 65 LEU N 1 1 14 26456 1 1 65 LEU O O -16.305 -18.576 -10.407 1.00 . A A . 65 LEU O 1 1 14 26457 1 1 66 LYS C C -19.402 -16.730 -11.777 1.00 . A A . 66 LYS C 1 1 14 26458 1 1 66 LYS CA C -18.828 -18.093 -11.457 1.00 . A A . 66 LYS CA 1 1 14 26459 1 1 66 LYS CB C -19.816 -19.201 -11.847 1.00 . A A . 66 LYS CB 1 1 14 26460 1 1 66 LYS CD C -19.007 -21.172 -10.496 1.00 . A A . 66 LYS CD 1 1 14 26461 1 1 66 LYS CE C -18.045 -22.349 -10.498 1.00 . A A . 66 LYS CE 1 1 14 26462 1 1 66 LYS CG C -19.185 -20.586 -11.888 1.00 . A A . 66 LYS CG 1 1 14 26463 1 1 66 LYS H H -19.192 -18.037 -9.387 1.00 . A A . 66 LYS H 1 1 14 26464 1 1 66 LYS HA H -17.919 -18.221 -12.025 1.00 . A A . 66 LYS HA 1 1 14 26465 1 1 66 LYS HB2 H -20.624 -19.218 -11.131 1.00 . A A . 66 LYS HB2 1 1 14 26466 1 1 66 LYS HB3 H -20.217 -18.983 -12.825 1.00 . A A . 66 LYS HB3 1 1 14 26467 1 1 66 LYS HD2 H -18.618 -20.406 -9.842 1.00 . A A . 66 LYS HD2 1 1 14 26468 1 1 66 LYS HD3 H -19.968 -21.504 -10.131 1.00 . A A . 66 LYS HD3 1 1 14 26469 1 1 66 LYS HE2 H -18.090 -22.836 -9.535 1.00 . A A . 66 LYS HE2 1 1 14 26470 1 1 66 LYS HE3 H -18.347 -23.046 -11.266 1.00 . A A . 66 LYS HE3 1 1 14 26471 1 1 66 LYS HG2 H -19.821 -21.241 -12.464 1.00 . A A . 66 LYS HG2 1 1 14 26472 1 1 66 LYS HG3 H -18.219 -20.510 -12.365 1.00 . A A . 66 LYS HG3 1 1 14 26473 1 1 66 LYS HZ1 H -16.357 -21.197 -10.064 1.00 . A A . 66 LYS HZ1 1 1 14 26474 1 1 66 LYS HZ2 H -16.557 -21.514 -11.714 1.00 . A A . 66 LYS HZ2 1 1 14 26475 1 1 66 LYS HZ3 H -15.998 -22.733 -10.675 1.00 . A A . 66 LYS HZ3 1 1 14 26476 1 1 66 LYS N N -18.485 -18.160 -10.053 1.00 . A A . 66 LYS N 1 1 14 26477 1 1 66 LYS NZ N -16.643 -21.918 -10.756 1.00 . A A . 66 LYS NZ 1 1 14 26478 1 1 66 LYS O O -20.022 -16.095 -10.923 1.00 . A A . 66 LYS O 1 1 14 26479 1 1 67 GLU C C -21.070 -14.734 -13.226 1.00 . A A . 67 GLU C 1 1 14 26480 1 1 67 GLU CA C -19.575 -14.966 -13.455 1.00 . A A . 67 GLU CA 1 1 14 26481 1 1 67 GLU CB C -19.222 -14.819 -14.937 1.00 . A A . 67 GLU CB 1 1 14 26482 1 1 67 GLU CD C -19.638 -12.351 -15.292 1.00 . A A . 67 GLU CD 1 1 14 26483 1 1 67 GLU CG C -18.624 -13.470 -15.303 1.00 . A A . 67 GLU CG 1 1 14 26484 1 1 67 GLU H H -18.757 -16.910 -13.650 1.00 . A A . 67 GLU H 1 1 14 26485 1 1 67 GLU HA H -19.014 -14.243 -12.882 1.00 . A A . 67 GLU HA 1 1 14 26486 1 1 67 GLU HB2 H -18.510 -15.585 -15.203 1.00 . A A . 67 GLU HB2 1 1 14 26487 1 1 67 GLU HB3 H -20.119 -14.959 -15.523 1.00 . A A . 67 GLU HB3 1 1 14 26488 1 1 67 GLU HG2 H -17.844 -13.234 -14.593 1.00 . A A . 67 GLU HG2 1 1 14 26489 1 1 67 GLU HG3 H -18.197 -13.539 -16.293 1.00 . A A . 67 GLU HG3 1 1 14 26490 1 1 67 GLU N N -19.190 -16.299 -13.007 1.00 . A A . 67 GLU N 1 1 14 26491 1 1 67 GLU O O -21.494 -13.653 -12.817 1.00 . A A . 67 GLU O 1 1 14 26492 1 1 67 GLU OE1 O -19.606 -11.516 -14.366 1.00 . A A . 67 GLU OE1 1 1 14 26493 1 1 67 GLU OE2 O -20.470 -12.297 -16.223 1.00 . A A . 67 GLU OE2 1 1 14 26494 1 1 68 ASP C C -23.660 -15.478 -11.814 1.00 . A A . 68 ASP C 1 1 14 26495 1 1 68 ASP CA C -23.300 -15.724 -13.276 1.00 . A A . 68 ASP CA 1 1 14 26496 1 1 68 ASP CB C -23.932 -17.025 -13.770 1.00 . A A . 68 ASP CB 1 1 14 26497 1 1 68 ASP CG C -25.397 -17.149 -13.407 1.00 . A A . 68 ASP CG 1 1 14 26498 1 1 68 ASP H H -21.444 -16.615 -13.766 1.00 . A A . 68 ASP H 1 1 14 26499 1 1 68 ASP HA H -23.678 -14.905 -13.868 1.00 . A A . 68 ASP HA 1 1 14 26500 1 1 68 ASP HB2 H -23.847 -17.072 -14.846 1.00 . A A . 68 ASP HB2 1 1 14 26501 1 1 68 ASP HB3 H -23.402 -17.860 -13.336 1.00 . A A . 68 ASP HB3 1 1 14 26502 1 1 68 ASP N N -21.853 -15.779 -13.461 1.00 . A A . 68 ASP N 1 1 14 26503 1 1 68 ASP O O -24.504 -14.633 -11.506 1.00 . A A . 68 ASP O 1 1 14 26504 1 1 68 ASP OD1 O -26.192 -16.274 -13.804 1.00 . A A . 68 ASP OD1 1 1 14 26505 1 1 68 ASP OD2 O -25.765 -18.142 -12.748 1.00 . A A . 68 ASP OD2 1 1 14 26506 1 1 69 GLU C C -22.804 -14.686 -8.994 1.00 . A A . 69 GLU C 1 1 14 26507 1 1 69 GLU CA C -23.242 -16.055 -9.489 1.00 . A A . 69 GLU CA 1 1 14 26508 1 1 69 GLU CB C -22.516 -17.153 -8.708 1.00 . A A . 69 GLU CB 1 1 14 26509 1 1 69 GLU CD C -24.504 -18.235 -7.593 1.00 . A A . 69 GLU CD 1 1 14 26510 1 1 69 GLU CG C -23.332 -18.424 -8.540 1.00 . A A . 69 GLU CG 1 1 14 26511 1 1 69 GLU H H -22.313 -16.826 -11.224 1.00 . A A . 69 GLU H 1 1 14 26512 1 1 69 GLU HA H -24.305 -16.156 -9.328 1.00 . A A . 69 GLU HA 1 1 14 26513 1 1 69 GLU HB2 H -21.604 -17.402 -9.227 1.00 . A A . 69 GLU HB2 1 1 14 26514 1 1 69 GLU HB3 H -22.271 -16.776 -7.727 1.00 . A A . 69 GLU HB3 1 1 14 26515 1 1 69 GLU HG2 H -23.712 -18.726 -9.505 1.00 . A A . 69 GLU HG2 1 1 14 26516 1 1 69 GLU HG3 H -22.691 -19.199 -8.146 1.00 . A A . 69 GLU HG3 1 1 14 26517 1 1 69 GLU N N -22.995 -16.197 -10.918 1.00 . A A . 69 GLU N 1 1 14 26518 1 1 69 GLU O O -23.432 -14.106 -8.113 1.00 . A A . 69 GLU O 1 1 14 26519 1 1 69 GLU OE1 O -25.511 -17.623 -7.997 1.00 . A A . 69 GLU OE1 1 1 14 26520 1 1 69 GLU OE2 O -24.418 -18.700 -6.436 1.00 . A A . 69 GLU OE2 1 1 14 26521 1 1 70 ILE C C -22.255 -11.777 -9.550 1.00 . A A . 70 ILE C 1 1 14 26522 1 1 70 ILE CA C -21.223 -12.856 -9.217 1.00 . A A . 70 ILE CA 1 1 14 26523 1 1 70 ILE CB C -19.887 -12.567 -9.934 1.00 . A A . 70 ILE CB 1 1 14 26524 1 1 70 ILE CD1 C -17.512 -13.469 -10.209 1.00 . A A . 70 ILE CD1 1 1 14 26525 1 1 70 ILE CG1 C -18.830 -13.575 -9.473 1.00 . A A . 70 ILE CG1 1 1 14 26526 1 1 70 ILE CG2 C -19.425 -11.140 -9.661 1.00 . A A . 70 ILE CG2 1 1 14 26527 1 1 70 ILE H H -21.248 -14.707 -10.245 1.00 . A A . 70 ILE H 1 1 14 26528 1 1 70 ILE HA H -21.045 -12.846 -8.151 1.00 . A A . 70 ILE HA 1 1 14 26529 1 1 70 ILE HB H -20.042 -12.676 -10.996 1.00 . A A . 70 ILE HB 1 1 14 26530 1 1 70 ILE HD11 H -16.814 -14.188 -9.803 1.00 . A A . 70 ILE HD11 1 1 14 26531 1 1 70 ILE HD12 H -17.113 -12.473 -10.088 1.00 . A A . 70 ILE HD12 1 1 14 26532 1 1 70 ILE HD13 H -17.668 -13.671 -11.258 1.00 . A A . 70 ILE HD13 1 1 14 26533 1 1 70 ILE HG12 H -18.632 -13.423 -8.423 1.00 . A A . 70 ILE HG12 1 1 14 26534 1 1 70 ILE HG13 H -19.210 -14.575 -9.619 1.00 . A A . 70 ILE HG13 1 1 14 26535 1 1 70 ILE HG21 H -20.169 -10.445 -10.020 1.00 . A A . 70 ILE HG21 1 1 14 26536 1 1 70 ILE HG22 H -18.489 -10.962 -10.172 1.00 . A A . 70 ILE HG22 1 1 14 26537 1 1 70 ILE HG23 H -19.287 -11.005 -8.600 1.00 . A A . 70 ILE HG23 1 1 14 26538 1 1 70 ILE N N -21.725 -14.176 -9.570 1.00 . A A . 70 ILE N 1 1 14 26539 1 1 70 ILE O O -22.635 -10.990 -8.679 1.00 . A A . 70 ILE O 1 1 14 26540 1 1 71 LYS C C -25.016 -11.004 -10.315 1.00 . A A . 71 LYS C 1 1 14 26541 1 1 71 LYS CA C -23.786 -10.848 -11.208 1.00 . A A . 71 LYS CA 1 1 14 26542 1 1 71 LYS CB C -24.187 -11.110 -12.662 1.00 . A A . 71 LYS CB 1 1 14 26543 1 1 71 LYS CD C -22.426 -9.491 -13.379 1.00 . A A . 71 LYS CD 1 1 14 26544 1 1 71 LYS CE C -21.970 -8.805 -14.649 1.00 . A A . 71 LYS CE 1 1 14 26545 1 1 71 LYS CG C -23.085 -10.827 -13.664 1.00 . A A . 71 LYS CG 1 1 14 26546 1 1 71 LYS H H -22.283 -12.310 -11.489 1.00 . A A . 71 LYS H 1 1 14 26547 1 1 71 LYS HA H -23.424 -9.835 -11.124 1.00 . A A . 71 LYS HA 1 1 14 26548 1 1 71 LYS HB2 H -24.477 -12.145 -12.764 1.00 . A A . 71 LYS HB2 1 1 14 26549 1 1 71 LYS HB3 H -25.033 -10.484 -12.909 1.00 . A A . 71 LYS HB3 1 1 14 26550 1 1 71 LYS HD2 H -23.135 -8.853 -12.874 1.00 . A A . 71 LYS HD2 1 1 14 26551 1 1 71 LYS HD3 H -21.570 -9.654 -12.741 1.00 . A A . 71 LYS HD3 1 1 14 26552 1 1 71 LYS HE2 H -22.842 -8.552 -15.226 1.00 . A A . 71 LYS HE2 1 1 14 26553 1 1 71 LYS HE3 H -21.444 -7.906 -14.376 1.00 . A A . 71 LYS HE3 1 1 14 26554 1 1 71 LYS HG2 H -22.342 -11.608 -13.601 1.00 . A A . 71 LYS HG2 1 1 14 26555 1 1 71 LYS HG3 H -23.508 -10.805 -14.659 1.00 . A A . 71 LYS HG3 1 1 14 26556 1 1 71 LYS HZ1 H -21.641 -10.339 -16.025 1.00 . A A . 71 LYS HZ1 1 1 14 26557 1 1 71 LYS HZ2 H -20.417 -10.194 -14.864 1.00 . A A . 71 LYS HZ2 1 1 14 26558 1 1 71 LYS HZ3 H -20.521 -9.071 -16.132 1.00 . A A . 71 LYS HZ3 1 1 14 26559 1 1 71 LYS N N -22.709 -11.745 -10.805 1.00 . A A . 71 LYS N 1 1 14 26560 1 1 71 LYS NZ N -21.076 -9.656 -15.475 1.00 . A A . 71 LYS NZ 1 1 14 26561 1 1 71 LYS O O -25.593 -10.015 -9.861 1.00 . A A . 71 LYS O 1 1 14 26562 1 1 72 ASP C C -26.482 -12.048 -7.852 1.00 . A A . 72 ASP C 1 1 14 26563 1 1 72 ASP CA C -26.623 -12.520 -9.298 1.00 . A A . 72 ASP CA 1 1 14 26564 1 1 72 ASP CB C -26.949 -14.014 -9.340 1.00 . A A . 72 ASP CB 1 1 14 26565 1 1 72 ASP CG C -28.322 -14.321 -8.781 1.00 . A A . 72 ASP CG 1 1 14 26566 1 1 72 ASP H H -24.867 -12.997 -10.385 1.00 . A A . 72 ASP H 1 1 14 26567 1 1 72 ASP HA H -27.430 -11.973 -9.762 1.00 . A A . 72 ASP HA 1 1 14 26568 1 1 72 ASP HB2 H -26.915 -14.356 -10.364 1.00 . A A . 72 ASP HB2 1 1 14 26569 1 1 72 ASP HB3 H -26.214 -14.553 -8.761 1.00 . A A . 72 ASP HB3 1 1 14 26570 1 1 72 ASP N N -25.408 -12.245 -10.059 1.00 . A A . 72 ASP N 1 1 14 26571 1 1 72 ASP O O -27.442 -11.561 -7.251 1.00 . A A . 72 ASP O 1 1 14 26572 1 1 72 ASP OD1 O -28.408 -14.834 -7.651 1.00 . A A . 72 ASP OD1 1 1 14 26573 1 1 72 ASP OD2 O -29.326 -14.042 -9.471 1.00 . A A . 72 ASP OD2 1 1 14 26574 1 1 73 LEU C C -25.059 -10.231 -5.835 1.00 . A A . 73 LEU C 1 1 14 26575 1 1 73 LEU CA C -24.983 -11.750 -5.954 1.00 . A A . 73 LEU CA 1 1 14 26576 1 1 73 LEU CB C -23.588 -12.239 -5.551 1.00 . A A . 73 LEU CB 1 1 14 26577 1 1 73 LEU CD1 C -23.964 -12.295 -3.071 1.00 . A A . 73 LEU CD1 1 1 14 26578 1 1 73 LEU CD2 C -21.637 -12.143 -3.984 1.00 . A A . 73 LEU CD2 1 1 14 26579 1 1 73 LEU CG C -23.092 -11.749 -4.191 1.00 . A A . 73 LEU CG 1 1 14 26580 1 1 73 LEU H H -24.559 -12.583 -7.842 1.00 . A A . 73 LEU H 1 1 14 26581 1 1 73 LEU HA H -25.716 -12.191 -5.296 1.00 . A A . 73 LEU HA 1 1 14 26582 1 1 73 LEU HB2 H -23.600 -13.317 -5.539 1.00 . A A . 73 LEU HB2 1 1 14 26583 1 1 73 LEU HB3 H -22.886 -11.912 -6.302 1.00 . A A . 73 LEU HB3 1 1 14 26584 1 1 73 LEU HD11 H -23.608 -11.917 -2.123 1.00 . A A . 73 LEU HD11 1 1 14 26585 1 1 73 LEU HD12 H -23.915 -13.374 -3.069 1.00 . A A . 73 LEU HD12 1 1 14 26586 1 1 73 LEU HD13 H -24.985 -11.981 -3.225 1.00 . A A . 73 LEU HD13 1 1 14 26587 1 1 73 LEU HD21 H -21.035 -11.723 -4.776 1.00 . A A . 73 LEU HD21 1 1 14 26588 1 1 73 LEU HD22 H -21.548 -13.220 -3.994 1.00 . A A . 73 LEU HD22 1 1 14 26589 1 1 73 LEU HD23 H -21.294 -11.763 -3.033 1.00 . A A . 73 LEU HD23 1 1 14 26590 1 1 73 LEU HG H -23.154 -10.672 -4.168 1.00 . A A . 73 LEU HG 1 1 14 26591 1 1 73 LEU N N -25.278 -12.179 -7.311 1.00 . A A . 73 LEU N 1 1 14 26592 1 1 73 LEU O O -25.832 -9.701 -5.037 1.00 . A A . 73 LEU O 1 1 14 26593 1 1 74 LEU C C -25.519 -7.420 -6.854 1.00 . A A . 74 LEU C 1 1 14 26594 1 1 74 LEU CA C -24.172 -8.082 -6.581 1.00 . A A . 74 LEU CA 1 1 14 26595 1 1 74 LEU CB C -23.122 -7.575 -7.571 1.00 . A A . 74 LEU CB 1 1 14 26596 1 1 74 LEU CD1 C -20.746 -7.552 -8.377 1.00 . A A . 74 LEU CD1 1 1 14 26597 1 1 74 LEU CD2 C -21.232 -7.565 -5.925 1.00 . A A . 74 LEU CD2 1 1 14 26598 1 1 74 LEU CG C -21.692 -8.045 -7.293 1.00 . A A . 74 LEU CG 1 1 14 26599 1 1 74 LEU H H -23.720 -10.025 -7.304 1.00 . A A . 74 LEU H 1 1 14 26600 1 1 74 LEU HA H -23.859 -7.821 -5.581 1.00 . A A . 74 LEU HA 1 1 14 26601 1 1 74 LEU HB2 H -23.403 -7.905 -8.561 1.00 . A A . 74 LEU HB2 1 1 14 26602 1 1 74 LEU HB3 H -23.133 -6.495 -7.553 1.00 . A A . 74 LEU HB3 1 1 14 26603 1 1 74 LEU HD11 H -19.752 -7.930 -8.186 1.00 . A A . 74 LEU HD11 1 1 14 26604 1 1 74 LEU HD12 H -20.727 -6.472 -8.374 1.00 . A A . 74 LEU HD12 1 1 14 26605 1 1 74 LEU HD13 H -21.086 -7.905 -9.339 1.00 . A A . 74 LEU HD13 1 1 14 26606 1 1 74 LEU HD21 H -20.228 -7.916 -5.740 1.00 . A A . 74 LEU HD21 1 1 14 26607 1 1 74 LEU HD22 H -21.894 -7.951 -5.165 1.00 . A A . 74 LEU HD22 1 1 14 26608 1 1 74 LEU HD23 H -21.246 -6.486 -5.898 1.00 . A A . 74 LEU HD23 1 1 14 26609 1 1 74 LEU HG H -21.669 -9.125 -7.295 1.00 . A A . 74 LEU HG 1 1 14 26610 1 1 74 LEU N N -24.265 -9.539 -6.644 1.00 . A A . 74 LEU N 1 1 14 26611 1 1 74 LEU O O -25.886 -6.449 -6.189 1.00 . A A . 74 LEU O 1 1 14 26612 1 1 75 ALA C C -28.525 -7.560 -6.953 1.00 . A A . 75 ALA C 1 1 14 26613 1 1 75 ALA CA C -27.579 -7.420 -8.140 1.00 . A A . 75 ALA CA 1 1 14 26614 1 1 75 ALA CB C -28.155 -8.128 -9.351 1.00 . A A . 75 ALA CB 1 1 14 26615 1 1 75 ALA H H -25.907 -8.708 -8.338 1.00 . A A . 75 ALA H 1 1 14 26616 1 1 75 ALA HA H -27.469 -6.371 -8.380 1.00 . A A . 75 ALA HA 1 1 14 26617 1 1 75 ALA HB1 H -29.117 -7.702 -9.592 1.00 . A A . 75 ALA HB1 1 1 14 26618 1 1 75 ALA HB2 H -28.270 -9.179 -9.132 1.00 . A A . 75 ALA HB2 1 1 14 26619 1 1 75 ALA HB3 H -27.486 -8.006 -10.192 1.00 . A A . 75 ALA HB3 1 1 14 26620 1 1 75 ALA N N -26.260 -7.949 -7.820 1.00 . A A . 75 ALA N 1 1 14 26621 1 1 75 ALA O O -29.368 -6.695 -6.708 1.00 . A A . 75 ALA O 1 1 14 26622 1 1 76 LYS C C -28.864 -7.934 -3.929 1.00 . A A . 76 LYS C 1 1 14 26623 1 1 76 LYS CA C -29.202 -8.912 -5.051 1.00 . A A . 76 LYS CA 1 1 14 26624 1 1 76 LYS CB C -28.991 -10.352 -4.578 1.00 . A A . 76 LYS CB 1 1 14 26625 1 1 76 LYS CD C -31.365 -10.804 -3.913 1.00 . A A . 76 LYS CD 1 1 14 26626 1 1 76 LYS CE C -32.272 -11.388 -2.844 1.00 . A A . 76 LYS CE 1 1 14 26627 1 1 76 LYS CG C -29.916 -10.776 -3.455 1.00 . A A . 76 LYS CG 1 1 14 26628 1 1 76 LYS H H -27.674 -9.296 -6.456 1.00 . A A . 76 LYS H 1 1 14 26629 1 1 76 LYS HA H -30.234 -8.780 -5.337 1.00 . A A . 76 LYS HA 1 1 14 26630 1 1 76 LYS HB2 H -29.149 -11.017 -5.412 1.00 . A A . 76 LYS HB2 1 1 14 26631 1 1 76 LYS HB3 H -27.973 -10.458 -4.232 1.00 . A A . 76 LYS HB3 1 1 14 26632 1 1 76 LYS HD2 H -31.683 -9.795 -4.127 1.00 . A A . 76 LYS HD2 1 1 14 26633 1 1 76 LYS HD3 H -31.440 -11.407 -4.806 1.00 . A A . 76 LYS HD3 1 1 14 26634 1 1 76 LYS HE2 H -32.225 -10.760 -1.968 1.00 . A A . 76 LYS HE2 1 1 14 26635 1 1 76 LYS HE3 H -33.284 -11.407 -3.220 1.00 . A A . 76 LYS HE3 1 1 14 26636 1 1 76 LYS HG2 H -29.635 -11.764 -3.125 1.00 . A A . 76 LYS HG2 1 1 14 26637 1 1 76 LYS HG3 H -29.819 -10.078 -2.638 1.00 . A A . 76 LYS HG3 1 1 14 26638 1 1 76 LYS HZ1 H -32.602 -13.225 -1.897 1.00 . A A . 76 LYS HZ1 1 1 14 26639 1 1 76 LYS HZ2 H -30.978 -12.749 -1.928 1.00 . A A . 76 LYS HZ2 1 1 14 26640 1 1 76 LYS HZ3 H -31.713 -13.341 -3.336 1.00 . A A . 76 LYS HZ3 1 1 14 26641 1 1 76 LYS N N -28.371 -8.650 -6.213 1.00 . A A . 76 LYS N 1 1 14 26642 1 1 76 LYS NZ N -31.864 -12.769 -2.475 1.00 . A A . 76 LYS NZ 1 1 14 26643 1 1 76 LYS O O -29.753 -7.338 -3.321 1.00 . A A . 76 LYS O 1 1 14 26644 1 1 77 ILE C C -27.548 -5.432 -2.927 1.00 . A A . 77 ILE C 1 1 14 26645 1 1 77 ILE CA C -27.101 -6.859 -2.635 1.00 . A A . 77 ILE CA 1 1 14 26646 1 1 77 ILE CB C -25.562 -6.885 -2.508 1.00 . A A . 77 ILE CB 1 1 14 26647 1 1 77 ILE CD1 C -23.554 -8.458 -2.454 1.00 . A A . 77 ILE CD1 1 1 14 26648 1 1 77 ILE CG1 C -25.061 -8.326 -2.383 1.00 . A A . 77 ILE CG1 1 1 14 26649 1 1 77 ILE CG2 C -25.113 -6.057 -1.307 1.00 . A A . 77 ILE CG2 1 1 14 26650 1 1 77 ILE H H -26.912 -8.259 -4.213 1.00 . A A . 77 ILE H 1 1 14 26651 1 1 77 ILE HA H -27.528 -7.176 -1.693 1.00 . A A . 77 ILE HA 1 1 14 26652 1 1 77 ILE HB H -25.141 -6.440 -3.398 1.00 . A A . 77 ILE HB 1 1 14 26653 1 1 77 ILE HD11 H -23.209 -8.113 -3.418 1.00 . A A . 77 ILE HD11 1 1 14 26654 1 1 77 ILE HD12 H -23.277 -9.493 -2.321 1.00 . A A . 77 ILE HD12 1 1 14 26655 1 1 77 ILE HD13 H -23.104 -7.861 -1.675 1.00 . A A . 77 ILE HD13 1 1 14 26656 1 1 77 ILE HG12 H -25.383 -8.733 -1.436 1.00 . A A . 77 ILE HG12 1 1 14 26657 1 1 77 ILE HG13 H -25.483 -8.914 -3.185 1.00 . A A . 77 ILE HG13 1 1 14 26658 1 1 77 ILE HG21 H -25.423 -5.030 -1.441 1.00 . A A . 77 ILE HG21 1 1 14 26659 1 1 77 ILE HG22 H -24.038 -6.099 -1.218 1.00 . A A . 77 ILE HG22 1 1 14 26660 1 1 77 ILE HG23 H -25.565 -6.453 -0.409 1.00 . A A . 77 ILE HG23 1 1 14 26661 1 1 77 ILE N N -27.569 -7.763 -3.678 1.00 . A A . 77 ILE N 1 1 14 26662 1 1 77 ILE O O -27.918 -4.691 -2.016 1.00 . A A . 77 ILE O 1 1 14 26663 1 1 78 LYS C C -29.342 -3.417 -4.175 1.00 . A A . 78 LYS C 1 1 14 26664 1 1 78 LYS CA C -27.926 -3.728 -4.624 1.00 . A A . 78 LYS CA 1 1 14 26665 1 1 78 LYS CB C -27.853 -3.562 -6.142 1.00 . A A . 78 LYS CB 1 1 14 26666 1 1 78 LYS CD C -28.948 -2.158 -7.923 1.00 . A A . 78 LYS CD 1 1 14 26667 1 1 78 LYS CE C -29.310 -0.746 -8.364 1.00 . A A . 78 LYS CE 1 1 14 26668 1 1 78 LYS CG C -28.217 -2.155 -6.594 1.00 . A A . 78 LYS CG 1 1 14 26669 1 1 78 LYS H H -27.237 -5.713 -4.885 1.00 . A A . 78 LYS H 1 1 14 26670 1 1 78 LYS HA H -27.252 -3.023 -4.163 1.00 . A A . 78 LYS HA 1 1 14 26671 1 1 78 LYS HB2 H -26.847 -3.778 -6.473 1.00 . A A . 78 LYS HB2 1 1 14 26672 1 1 78 LYS HB3 H -28.536 -4.256 -6.605 1.00 . A A . 78 LYS HB3 1 1 14 26673 1 1 78 LYS HD2 H -28.310 -2.603 -8.672 1.00 . A A . 78 LYS HD2 1 1 14 26674 1 1 78 LYS HD3 H -29.853 -2.740 -7.827 1.00 . A A . 78 LYS HD3 1 1 14 26675 1 1 78 LYS HE2 H -28.398 -0.181 -8.481 1.00 . A A . 78 LYS HE2 1 1 14 26676 1 1 78 LYS HE3 H -29.818 -0.805 -9.316 1.00 . A A . 78 LYS HE3 1 1 14 26677 1 1 78 LYS HG2 H -28.852 -1.700 -5.849 1.00 . A A . 78 LYS HG2 1 1 14 26678 1 1 78 LYS HG3 H -27.311 -1.577 -6.695 1.00 . A A . 78 LYS HG3 1 1 14 26679 1 1 78 LYS HZ1 H -31.059 -0.588 -7.214 1.00 . A A . 78 LYS HZ1 1 1 14 26680 1 1 78 LYS HZ2 H -30.462 0.894 -7.769 1.00 . A A . 78 LYS HZ2 1 1 14 26681 1 1 78 LYS HZ3 H -29.691 0.104 -6.482 1.00 . A A . 78 LYS HZ3 1 1 14 26682 1 1 78 LYS N N -27.530 -5.066 -4.207 1.00 . A A . 78 LYS N 1 1 14 26683 1 1 78 LYS NZ N -30.190 -0.040 -7.389 1.00 . A A . 78 LYS NZ 1 1 14 26684 1 1 78 LYS O O -29.586 -2.381 -3.578 1.00 . A A . 78 LYS O 1 1 14 26685 1 1 79 GLU C C -31.925 -4.025 -2.658 1.00 . A A . 79 GLU C 1 1 14 26686 1 1 79 GLU CA C -31.676 -4.093 -4.160 1.00 . A A . 79 GLU CA 1 1 14 26687 1 1 79 GLU CB C -32.549 -5.171 -4.794 1.00 . A A . 79 GLU CB 1 1 14 26688 1 1 79 GLU CD C -33.650 -5.992 -6.910 1.00 . A A . 79 GLU CD 1 1 14 26689 1 1 79 GLU CG C -32.616 -5.069 -6.308 1.00 . A A . 79 GLU CG 1 1 14 26690 1 1 79 GLU H H -29.997 -5.160 -4.902 1.00 . A A . 79 GLU H 1 1 14 26691 1 1 79 GLU HA H -31.944 -3.141 -4.589 1.00 . A A . 79 GLU HA 1 1 14 26692 1 1 79 GLU HB2 H -32.151 -6.142 -4.534 1.00 . A A . 79 GLU HB2 1 1 14 26693 1 1 79 GLU HB3 H -33.551 -5.084 -4.402 1.00 . A A . 79 GLU HB3 1 1 14 26694 1 1 79 GLU HG2 H -32.866 -4.054 -6.575 1.00 . A A . 79 GLU HG2 1 1 14 26695 1 1 79 GLU HG3 H -31.648 -5.321 -6.716 1.00 . A A . 79 GLU HG3 1 1 14 26696 1 1 79 GLU N N -30.267 -4.321 -4.467 1.00 . A A . 79 GLU N 1 1 14 26697 1 1 79 GLU O O -32.741 -3.222 -2.198 1.00 . A A . 79 GLU O 1 1 14 26698 1 1 79 GLU OE1 O -34.849 -5.820 -6.600 1.00 . A A . 79 GLU OE1 1 1 14 26699 1 1 79 GLU OE2 O -33.277 -6.872 -7.711 1.00 . A A . 79 GLU OE2 1 1 14 26700 1 1 80 ASN C C -30.823 -3.511 0.090 1.00 . A A . 80 ASN C 1 1 14 26701 1 1 80 ASN CA C -31.348 -4.833 -0.445 1.00 . A A . 80 ASN CA 1 1 14 26702 1 1 80 ASN CB C -30.568 -5.981 0.199 1.00 . A A . 80 ASN CB 1 1 14 26703 1 1 80 ASN CG C -30.966 -7.350 -0.315 1.00 . A A . 80 ASN CG 1 1 14 26704 1 1 80 ASN H H -30.615 -5.497 -2.323 1.00 . A A . 80 ASN H 1 1 14 26705 1 1 80 ASN HA H -32.395 -4.922 -0.194 1.00 . A A . 80 ASN HA 1 1 14 26706 1 1 80 ASN HB2 H -29.517 -5.841 0.000 1.00 . A A . 80 ASN HB2 1 1 14 26707 1 1 80 ASN HB3 H -30.729 -5.959 1.266 1.00 . A A . 80 ASN HB3 1 1 14 26708 1 1 80 ASN HD21 H -29.151 -8.037 0.095 1.00 . A A . 80 ASN HD21 1 1 14 26709 1 1 80 ASN HD22 H -30.253 -9.175 -0.599 1.00 . A A . 80 ASN HD22 1 1 14 26710 1 1 80 ASN N N -31.225 -4.855 -1.899 1.00 . A A . 80 ASN N 1 1 14 26711 1 1 80 ASN ND2 N -30.032 -8.283 -0.269 1.00 . A A . 80 ASN ND2 1 1 14 26712 1 1 80 ASN O O -31.442 -2.875 0.944 1.00 . A A . 80 ASN O 1 1 14 26713 1 1 80 ASN OD1 O -32.101 -7.569 -0.739 1.00 . A A . 80 ASN OD1 1 1 14 26714 1 1 81 LYS C C -30.017 -0.695 -0.507 1.00 . A A . 81 LYS C 1 1 14 26715 1 1 81 LYS CA C -29.085 -1.818 -0.095 1.00 . A A . 81 LYS CA 1 1 14 26716 1 1 81 LYS CB C -27.745 -1.659 -0.814 1.00 . A A . 81 LYS CB 1 1 14 26717 1 1 81 LYS CD C -25.830 -0.169 -1.458 1.00 . A A . 81 LYS CD 1 1 14 26718 1 1 81 LYS CE C -25.285 1.249 -1.456 1.00 . A A . 81 LYS CE 1 1 14 26719 1 1 81 LYS CG C -27.146 -0.266 -0.707 1.00 . A A . 81 LYS CG 1 1 14 26720 1 1 81 LYS H H -29.200 -3.695 -1.057 1.00 . A A . 81 LYS H 1 1 14 26721 1 1 81 LYS HA H -28.926 -1.780 0.971 1.00 . A A . 81 LYS HA 1 1 14 26722 1 1 81 LYS HB2 H -27.046 -2.362 -0.398 1.00 . A A . 81 LYS HB2 1 1 14 26723 1 1 81 LYS HB3 H -27.886 -1.884 -1.861 1.00 . A A . 81 LYS HB3 1 1 14 26724 1 1 81 LYS HD2 H -25.108 -0.821 -0.987 1.00 . A A . 81 LYS HD2 1 1 14 26725 1 1 81 LYS HD3 H -25.987 -0.483 -2.480 1.00 . A A . 81 LYS HD3 1 1 14 26726 1 1 81 LYS HE2 H -25.342 1.641 -0.451 1.00 . A A . 81 LYS HE2 1 1 14 26727 1 1 81 LYS HE3 H -24.253 1.225 -1.774 1.00 . A A . 81 LYS HE3 1 1 14 26728 1 1 81 LYS HG2 H -27.841 0.447 -1.124 1.00 . A A . 81 LYS HG2 1 1 14 26729 1 1 81 LYS HG3 H -26.975 -0.036 0.335 1.00 . A A . 81 LYS HG3 1 1 14 26730 1 1 81 LYS HZ1 H -25.930 1.835 -3.355 1.00 . A A . 81 LYS HZ1 1 1 14 26731 1 1 81 LYS HZ2 H -25.702 3.121 -2.277 1.00 . A A . 81 LYS HZ2 1 1 14 26732 1 1 81 LYS HZ3 H -27.069 2.126 -2.130 1.00 . A A . 81 LYS HZ3 1 1 14 26733 1 1 81 LYS N N -29.671 -3.106 -0.426 1.00 . A A . 81 LYS N 1 1 14 26734 1 1 81 LYS NZ N -26.049 2.145 -2.364 1.00 . A A . 81 LYS NZ 1 1 14 26735 1 1 81 LYS O O -30.294 0.207 0.269 1.00 . A A . 81 LYS O 1 1 14 26736 1 1 82 ASP C C -32.518 0.624 -1.459 1.00 . A A . 82 ASP C 1 1 14 26737 1 1 82 ASP CA C -31.343 0.231 -2.348 1.00 . A A . 82 ASP CA 1 1 14 26738 1 1 82 ASP CB C -31.860 -0.277 -3.698 1.00 . A A . 82 ASP CB 1 1 14 26739 1 1 82 ASP CG C -32.540 0.798 -4.516 1.00 . A A . 82 ASP CG 1 1 14 26740 1 1 82 ASP H H -30.266 -1.589 -2.258 1.00 . A A . 82 ASP H 1 1 14 26741 1 1 82 ASP HA H -30.730 1.103 -2.517 1.00 . A A . 82 ASP HA 1 1 14 26742 1 1 82 ASP HB2 H -31.028 -0.663 -4.269 1.00 . A A . 82 ASP HB2 1 1 14 26743 1 1 82 ASP HB3 H -32.567 -1.074 -3.524 1.00 . A A . 82 ASP HB3 1 1 14 26744 1 1 82 ASP N N -30.502 -0.793 -1.730 1.00 . A A . 82 ASP N 1 1 14 26745 1 1 82 ASP O O -32.809 1.809 -1.289 1.00 . A A . 82 ASP O 1 1 14 26746 1 1 82 ASP OD1 O -33.774 0.931 -4.423 1.00 . A A . 82 ASP OD1 1 1 14 26747 1 1 82 ASP OD2 O -31.838 1.492 -5.284 1.00 . A A . 82 ASP OD2 1 1 14 26748 1 1 83 LYS C C -33.931 0.347 1.369 1.00 . A A . 83 LYS C 1 1 14 26749 1 1 83 LYS CA C -34.347 -0.078 -0.038 1.00 . A A . 83 LYS CA 1 1 14 26750 1 1 83 LYS CB C -35.291 -1.285 0.035 1.00 . A A . 83 LYS CB 1 1 14 26751 1 1 83 LYS CD C -35.708 -3.624 0.908 1.00 . A A . 83 LYS CD 1 1 14 26752 1 1 83 LYS CE C -36.677 -3.291 2.040 1.00 . A A . 83 LYS CE 1 1 14 26753 1 1 83 LYS CG C -34.680 -2.518 0.680 1.00 . A A . 83 LYS CG 1 1 14 26754 1 1 83 LYS H H -32.896 -1.293 -1.006 1.00 . A A . 83 LYS H 1 1 14 26755 1 1 83 LYS HA H -34.877 0.744 -0.497 1.00 . A A . 83 LYS HA 1 1 14 26756 1 1 83 LYS HB2 H -36.162 -1.006 0.608 1.00 . A A . 83 LYS HB2 1 1 14 26757 1 1 83 LYS HB3 H -35.600 -1.545 -0.967 1.00 . A A . 83 LYS HB3 1 1 14 26758 1 1 83 LYS HD2 H -36.274 -3.765 0.000 1.00 . A A . 83 LYS HD2 1 1 14 26759 1 1 83 LYS HD3 H -35.187 -4.538 1.152 1.00 . A A . 83 LYS HD3 1 1 14 26760 1 1 83 LYS HE2 H -37.149 -4.204 2.370 1.00 . A A . 83 LYS HE2 1 1 14 26761 1 1 83 LYS HE3 H -36.114 -2.867 2.859 1.00 . A A . 83 LYS HE3 1 1 14 26762 1 1 83 LYS HG2 H -33.900 -2.899 0.035 1.00 . A A . 83 LYS HG2 1 1 14 26763 1 1 83 LYS HG3 H -34.252 -2.238 1.632 1.00 . A A . 83 LYS HG3 1 1 14 26764 1 1 83 LYS HZ1 H -38.242 -1.971 2.473 1.00 . A A . 83 LYS HZ1 1 1 14 26765 1 1 83 LYS HZ2 H -38.426 -2.790 1.007 1.00 . A A . 83 LYS HZ2 1 1 14 26766 1 1 83 LYS HZ3 H -37.319 -1.518 1.128 1.00 . A A . 83 LYS HZ3 1 1 14 26767 1 1 83 LYS N N -33.186 -0.363 -0.872 1.00 . A A . 83 LYS N 1 1 14 26768 1 1 83 LYS NZ N -37.735 -2.326 1.634 1.00 . A A . 83 LYS NZ 1 1 14 26769 1 1 83 LYS O O -34.686 1.022 2.066 1.00 . A A . 83 LYS O 1 1 14 26770 1 1 84 LYS C C -31.468 1.533 3.216 1.00 . A A . 84 LYS C 1 1 14 26771 1 1 84 LYS CA C -32.279 0.251 3.137 1.00 . A A . 84 LYS CA 1 1 14 26772 1 1 84 LYS CB C -31.468 -0.917 3.683 1.00 . A A . 84 LYS CB 1 1 14 26773 1 1 84 LYS CD C -31.469 -3.283 4.501 1.00 . A A . 84 LYS CD 1 1 14 26774 1 1 84 LYS CE C -32.331 -4.428 5.003 1.00 . A A . 84 LYS CE 1 1 14 26775 1 1 84 LYS CG C -32.316 -2.134 3.996 1.00 . A A . 84 LYS CG 1 1 14 26776 1 1 84 LYS H H -32.128 -0.498 1.164 1.00 . A A . 84 LYS H 1 1 14 26777 1 1 84 LYS HA H -33.158 0.372 3.747 1.00 . A A . 84 LYS HA 1 1 14 26778 1 1 84 LYS HB2 H -30.722 -1.199 2.953 1.00 . A A . 84 LYS HB2 1 1 14 26779 1 1 84 LYS HB3 H -30.973 -0.606 4.591 1.00 . A A . 84 LYS HB3 1 1 14 26780 1 1 84 LYS HD2 H -30.846 -3.639 3.695 1.00 . A A . 84 LYS HD2 1 1 14 26781 1 1 84 LYS HD3 H -30.849 -2.928 5.308 1.00 . A A . 84 LYS HD3 1 1 14 26782 1 1 84 LYS HE2 H -32.990 -4.743 4.208 1.00 . A A . 84 LYS HE2 1 1 14 26783 1 1 84 LYS HE3 H -31.684 -5.251 5.277 1.00 . A A . 84 LYS HE3 1 1 14 26784 1 1 84 LYS HG2 H -33.039 -1.871 4.755 1.00 . A A . 84 LYS HG2 1 1 14 26785 1 1 84 LYS HG3 H -32.831 -2.443 3.098 1.00 . A A . 84 LYS HG3 1 1 14 26786 1 1 84 LYS HZ1 H -32.539 -3.905 7.016 1.00 . A A . 84 LYS HZ1 1 1 14 26787 1 1 84 LYS HZ2 H -33.851 -4.776 6.402 1.00 . A A . 84 LYS HZ2 1 1 14 26788 1 1 84 LYS HZ3 H -33.653 -3.143 6.000 1.00 . A A . 84 LYS HZ3 1 1 14 26789 1 1 84 LYS N N -32.729 -0.028 1.782 1.00 . A A . 84 LYS N 1 1 14 26790 1 1 84 LYS NZ N -33.148 -4.036 6.186 1.00 . A A . 84 LYS NZ 1 1 14 26791 1 1 84 LYS O O -31.387 2.149 4.269 1.00 . A A . 84 LYS O 1 1 14 26792 1 1 85 GLU C C -30.999 4.382 2.095 1.00 . A A . 85 GLU C 1 1 14 26793 1 1 85 GLU CA C -30.088 3.162 2.071 1.00 . A A . 85 GLU CA 1 1 14 26794 1 1 85 GLU CB C -29.152 3.178 0.859 1.00 . A A . 85 GLU CB 1 1 14 26795 1 1 85 GLU CD C -28.840 3.294 -1.626 1.00 . A A . 85 GLU CD 1 1 14 26796 1 1 85 GLU CG C -29.844 3.268 -0.491 1.00 . A A . 85 GLU CG 1 1 14 26797 1 1 85 GLU H H -30.984 1.409 1.280 1.00 . A A . 85 GLU H 1 1 14 26798 1 1 85 GLU HA H -29.490 3.175 2.969 1.00 . A A . 85 GLU HA 1 1 14 26799 1 1 85 GLU HB2 H -28.487 4.022 0.947 1.00 . A A . 85 GLU HB2 1 1 14 26800 1 1 85 GLU HB3 H -28.567 2.271 0.871 1.00 . A A . 85 GLU HB3 1 1 14 26801 1 1 85 GLU HG2 H -30.486 2.408 -0.614 1.00 . A A . 85 GLU HG2 1 1 14 26802 1 1 85 GLU HG3 H -30.434 4.172 -0.525 1.00 . A A . 85 GLU HG3 1 1 14 26803 1 1 85 GLU N N -30.885 1.944 2.101 1.00 . A A . 85 GLU N 1 1 14 26804 1 1 85 GLU O O -30.539 5.523 2.200 1.00 . A A . 85 GLU O 1 1 14 26805 1 1 85 GLU OE1 O -28.706 2.279 -2.339 1.00 . A A . 85 GLU OE1 1 1 14 26806 1 1 85 GLU OE2 O -28.141 4.319 -1.779 1.00 . A A . 85 GLU OE2 1 1 14 26807 1 1 86 LYS C C -33.222 5.640 3.668 1.00 . A A . 86 LYS C 1 1 14 26808 1 1 86 LYS CA C -33.319 5.121 2.233 1.00 . A A . 86 LYS CA 1 1 14 26809 1 1 86 LYS CB C -34.698 4.500 1.975 1.00 . A A . 86 LYS CB 1 1 14 26810 1 1 86 LYS CD C -37.183 4.575 2.319 1.00 . A A . 86 LYS CD 1 1 14 26811 1 1 86 LYS CE C -38.306 5.193 3.137 1.00 . A A . 86 LYS CE 1 1 14 26812 1 1 86 LYS CG C -35.859 5.272 2.579 1.00 . A A . 86 LYS CG 1 1 14 26813 1 1 86 LYS H H -32.572 3.209 1.760 1.00 . A A . 86 LYS H 1 1 14 26814 1 1 86 LYS HA H -33.159 5.940 1.547 1.00 . A A . 86 LYS HA 1 1 14 26815 1 1 86 LYS HB2 H -34.854 4.438 0.910 1.00 . A A . 86 LYS HB2 1 1 14 26816 1 1 86 LYS HB3 H -34.707 3.502 2.388 1.00 . A A . 86 LYS HB3 1 1 14 26817 1 1 86 LYS HD2 H -37.426 4.660 1.271 1.00 . A A . 86 LYS HD2 1 1 14 26818 1 1 86 LYS HD3 H -37.088 3.533 2.586 1.00 . A A . 86 LYS HD3 1 1 14 26819 1 1 86 LYS HE2 H -38.313 6.259 2.965 1.00 . A A . 86 LYS HE2 1 1 14 26820 1 1 86 LYS HE3 H -39.245 4.770 2.813 1.00 . A A . 86 LYS HE3 1 1 14 26821 1 1 86 LYS HG2 H -35.709 5.353 3.644 1.00 . A A . 86 LYS HG2 1 1 14 26822 1 1 86 LYS HG3 H -35.889 6.260 2.141 1.00 . A A . 86 LYS HG3 1 1 14 26823 1 1 86 LYS HZ1 H -38.826 5.500 5.143 1.00 . A A . 86 LYS HZ1 1 1 14 26824 1 1 86 LYS HZ2 H -37.173 5.197 4.900 1.00 . A A . 86 LYS HZ2 1 1 14 26825 1 1 86 LYS HZ3 H -38.287 3.929 4.803 1.00 . A A . 86 LYS HZ3 1 1 14 26826 1 1 86 LYS N N -32.295 4.118 2.000 1.00 . A A . 86 LYS N 1 1 14 26827 1 1 86 LYS NZ N -38.136 4.938 4.595 1.00 . A A . 86 LYS NZ 1 1 14 26828 1 1 86 LYS O O -33.504 6.805 3.948 1.00 . A A . 86 LYS O 1 1 14 26829 1 1 87 ASP C C -31.266 4.901 6.459 1.00 . A A . 87 ASP C 1 1 14 26830 1 1 87 ASP CA C -32.695 5.092 5.967 1.00 . A A . 87 ASP CA 1 1 14 26831 1 1 87 ASP CB C -33.649 4.218 6.768 1.00 . A A . 87 ASP CB 1 1 14 26832 1 1 87 ASP CG C -35.079 4.703 6.691 1.00 . A A . 87 ASP CG 1 1 14 26833 1 1 87 ASP H H -32.558 3.863 4.290 1.00 . A A . 87 ASP H 1 1 14 26834 1 1 87 ASP HA H -32.976 6.127 6.092 1.00 . A A . 87 ASP HA 1 1 14 26835 1 1 87 ASP HB2 H -33.611 3.211 6.382 1.00 . A A . 87 ASP HB2 1 1 14 26836 1 1 87 ASP HB3 H -33.339 4.215 7.794 1.00 . A A . 87 ASP HB3 1 1 14 26837 1 1 87 ASP N N -32.804 4.764 4.570 1.00 . A A . 87 ASP N 1 1 14 26838 1 1 87 ASP O O -30.577 3.965 6.057 1.00 . A A . 87 ASP O 1 1 14 26839 1 1 87 ASP OD1 O -35.798 4.306 5.753 1.00 . A A . 87 ASP OD1 1 1 14 26840 1 1 87 ASP OD2 O -35.486 5.496 7.561 1.00 . A A . 87 ASP OD2 1 1 14 26841 1 1 88 PRO C C -29.167 4.429 8.608 1.00 . A A . 88 PRO C 1 1 14 26842 1 1 88 PRO CA C -29.446 5.746 7.886 1.00 . A A . 88 PRO CA 1 1 14 26843 1 1 88 PRO CB C -29.415 6.910 8.882 1.00 . A A . 88 PRO CB 1 1 14 26844 1 1 88 PRO CD C -31.554 6.966 7.808 1.00 . A A . 88 PRO CD 1 1 14 26845 1 1 88 PRO CG C -30.505 7.829 8.448 1.00 . A A . 88 PRO CG 1 1 14 26846 1 1 88 PRO HA H -28.694 5.901 7.124 1.00 . A A . 88 PRO HA 1 1 14 26847 1 1 88 PRO HB2 H -29.590 6.536 9.880 1.00 . A A . 88 PRO HB2 1 1 14 26848 1 1 88 PRO HB3 H -28.451 7.396 8.839 1.00 . A A . 88 PRO HB3 1 1 14 26849 1 1 88 PRO HD2 H -32.294 6.663 8.532 1.00 . A A . 88 PRO HD2 1 1 14 26850 1 1 88 PRO HD3 H -32.021 7.489 6.986 1.00 . A A . 88 PRO HD3 1 1 14 26851 1 1 88 PRO HG2 H -30.916 8.341 9.305 1.00 . A A . 88 PRO HG2 1 1 14 26852 1 1 88 PRO HG3 H -30.121 8.542 7.733 1.00 . A A . 88 PRO HG3 1 1 14 26853 1 1 88 PRO N N -30.798 5.805 7.324 1.00 . A A . 88 PRO N 1 1 14 26854 1 1 88 PRO O O -28.258 3.687 8.234 1.00 . A A . 88 PRO O 1 1 14 26855 1 1 89 GLU C C -30.080 1.654 9.754 1.00 . A A . 89 GLU C 1 1 14 26856 1 1 89 GLU CA C -29.723 2.960 10.462 1.00 . A A . 89 GLU CA 1 1 14 26857 1 1 89 GLU CB C -30.441 3.084 11.814 1.00 . A A . 89 GLU CB 1 1 14 26858 1 1 89 GLU CD C -32.845 3.172 11.017 1.00 . A A . 89 GLU CD 1 1 14 26859 1 1 89 GLU CG C -31.750 3.862 11.792 1.00 . A A . 89 GLU CG 1 1 14 26860 1 1 89 GLU H H -30.740 4.696 9.810 1.00 . A A . 89 GLU H 1 1 14 26861 1 1 89 GLU HA H -28.662 2.942 10.654 1.00 . A A . 89 GLU HA 1 1 14 26862 1 1 89 GLU HB2 H -30.652 2.092 12.181 1.00 . A A . 89 GLU HB2 1 1 14 26863 1 1 89 GLU HB3 H -29.773 3.574 12.507 1.00 . A A . 89 GLU HB3 1 1 14 26864 1 1 89 GLU HG2 H -32.086 3.991 12.810 1.00 . A A . 89 GLU HG2 1 1 14 26865 1 1 89 GLU HG3 H -31.571 4.831 11.355 1.00 . A A . 89 GLU HG3 1 1 14 26866 1 1 89 GLU N N -29.966 4.128 9.625 1.00 . A A . 89 GLU N 1 1 14 26867 1 1 89 GLU O O -29.488 0.614 10.045 1.00 . A A . 89 GLU O 1 1 14 26868 1 1 89 GLU OE1 O -33.031 3.496 9.829 1.00 . A A . 89 GLU OE1 1 1 14 26869 1 1 89 GLU OE2 O -33.537 2.313 11.602 1.00 . A A . 89 GLU OE2 1 1 14 26870 1 1 90 GLU C C -30.109 0.096 7.223 1.00 . A A . 90 GLU C 1 1 14 26871 1 1 90 GLU CA C -31.344 0.547 7.994 1.00 . A A . 90 GLU CA 1 1 14 26872 1 1 90 GLU CB C -32.474 0.866 7.013 1.00 . A A . 90 GLU CB 1 1 14 26873 1 1 90 GLU CD C -34.130 -0.823 7.869 1.00 . A A . 90 GLU CD 1 1 14 26874 1 1 90 GLU CG C -33.865 0.638 7.574 1.00 . A A . 90 GLU CG 1 1 14 26875 1 1 90 GLU H H -31.549 2.535 8.717 1.00 . A A . 90 GLU H 1 1 14 26876 1 1 90 GLU HA H -31.659 -0.255 8.645 1.00 . A A . 90 GLU HA 1 1 14 26877 1 1 90 GLU HB2 H -32.395 1.901 6.717 1.00 . A A . 90 GLU HB2 1 1 14 26878 1 1 90 GLU HB3 H -32.357 0.242 6.137 1.00 . A A . 90 GLU HB3 1 1 14 26879 1 1 90 GLU HG2 H -33.967 1.200 8.492 1.00 . A A . 90 GLU HG2 1 1 14 26880 1 1 90 GLU HG3 H -34.593 0.984 6.856 1.00 . A A . 90 GLU HG3 1 1 14 26881 1 1 90 GLU N N -31.032 1.706 8.829 1.00 . A A . 90 GLU N 1 1 14 26882 1 1 90 GLU O O -29.721 -1.073 7.272 1.00 . A A . 90 GLU O 1 1 14 26883 1 1 90 GLU OE1 O -34.253 -1.618 6.910 1.00 . A A . 90 GLU OE1 1 1 14 26884 1 1 90 GLU OE2 O -34.216 -1.186 9.061 1.00 . A A . 90 GLU OE2 1 1 14 26885 1 1 91 LEU C C -27.129 0.396 6.659 1.00 . A A . 91 LEU C 1 1 14 26886 1 1 91 LEU CA C -28.295 0.748 5.745 1.00 . A A . 91 LEU CA 1 1 14 26887 1 1 91 LEU CB C -27.929 1.953 4.881 1.00 . A A . 91 LEU CB 1 1 14 26888 1 1 91 LEU CD1 C -27.014 0.688 2.919 1.00 . A A . 91 LEU CD1 1 1 14 26889 1 1 91 LEU CD2 C -26.337 3.067 3.305 1.00 . A A . 91 LEU CD2 1 1 14 26890 1 1 91 LEU CG C -26.722 1.754 3.965 1.00 . A A . 91 LEU CG 1 1 14 26891 1 1 91 LEU H H -29.852 1.950 6.523 1.00 . A A . 91 LEU H 1 1 14 26892 1 1 91 LEU HA H -28.505 -0.095 5.105 1.00 . A A . 91 LEU HA 1 1 14 26893 1 1 91 LEU HB2 H -28.781 2.200 4.267 1.00 . A A . 91 LEU HB2 1 1 14 26894 1 1 91 LEU HB3 H -27.722 2.789 5.533 1.00 . A A . 91 LEU HB3 1 1 14 26895 1 1 91 LEU HD11 H -27.232 -0.250 3.411 1.00 . A A . 91 LEU HD11 1 1 14 26896 1 1 91 LEU HD12 H -26.154 0.566 2.279 1.00 . A A . 91 LEU HD12 1 1 14 26897 1 1 91 LEU HD13 H -27.865 0.989 2.325 1.00 . A A . 91 LEU HD13 1 1 14 26898 1 1 91 LEU HD21 H -26.099 3.796 4.066 1.00 . A A . 91 LEU HD21 1 1 14 26899 1 1 91 LEU HD22 H -27.163 3.427 2.708 1.00 . A A . 91 LEU HD22 1 1 14 26900 1 1 91 LEU HD23 H -25.476 2.912 2.673 1.00 . A A . 91 LEU HD23 1 1 14 26901 1 1 91 LEU HG H -25.883 1.419 4.556 1.00 . A A . 91 LEU HG 1 1 14 26902 1 1 91 LEU N N -29.490 1.036 6.522 1.00 . A A . 91 LEU N 1 1 14 26903 1 1 91 LEU O O -26.391 -0.555 6.401 1.00 . A A . 91 LEU O 1 1 14 26904 1 1 92 ASN C C -25.879 -0.412 9.270 1.00 . A A . 92 ASN C 1 1 14 26905 1 1 92 ASN CA C -25.875 0.988 8.666 1.00 . A A . 92 ASN CA 1 1 14 26906 1 1 92 ASN CB C -25.949 2.045 9.773 1.00 . A A . 92 ASN CB 1 1 14 26907 1 1 92 ASN CG C -24.769 1.993 10.725 1.00 . A A . 92 ASN CG 1 1 14 26908 1 1 92 ASN H H -27.633 1.882 7.896 1.00 . A A . 92 ASN H 1 1 14 26909 1 1 92 ASN HA H -24.960 1.121 8.113 1.00 . A A . 92 ASN HA 1 1 14 26910 1 1 92 ASN HB2 H -25.974 3.024 9.322 1.00 . A A . 92 ASN HB2 1 1 14 26911 1 1 92 ASN HB3 H -26.856 1.894 10.342 1.00 . A A . 92 ASN HB3 1 1 14 26912 1 1 92 ASN HD21 H -25.895 2.702 12.199 1.00 . A A . 92 ASN HD21 1 1 14 26913 1 1 92 ASN HD22 H -24.244 2.379 12.605 1.00 . A A . 92 ASN HD22 1 1 14 26914 1 1 92 ASN N N -26.982 1.164 7.732 1.00 . A A . 92 ASN N 1 1 14 26915 1 1 92 ASN ND2 N -24.993 2.398 11.965 1.00 . A A . 92 ASN ND2 1 1 14 26916 1 1 92 ASN O O -24.835 -1.060 9.354 1.00 . A A . 92 ASN O 1 1 14 26917 1 1 92 ASN OD1 O -23.665 1.600 10.350 1.00 . A A . 92 ASN OD1 1 1 14 26918 1 1 93 THR C C -26.847 -3.243 9.138 1.00 . A A . 93 THR C 1 1 14 26919 1 1 93 THR CA C -27.198 -2.218 10.209 1.00 . A A . 93 THR CA 1 1 14 26920 1 1 93 THR CB C -28.639 -2.465 10.707 1.00 . A A . 93 THR CB 1 1 14 26921 1 1 93 THR CG2 C -28.790 -3.862 11.291 1.00 . A A . 93 THR CG2 1 1 14 26922 1 1 93 THR H H -27.847 -0.307 9.612 1.00 . A A . 93 THR H 1 1 14 26923 1 1 93 THR HA H -26.520 -2.325 11.043 1.00 . A A . 93 THR HA 1 1 14 26924 1 1 93 THR HB H -29.314 -2.366 9.868 1.00 . A A . 93 THR HB 1 1 14 26925 1 1 93 THR HG1 H -29.307 -0.688 11.261 1.00 . A A . 93 THR HG1 1 1 14 26926 1 1 93 THR HG21 H -28.155 -3.958 12.159 1.00 . A A . 93 THR HG21 1 1 14 26927 1 1 93 THR HG22 H -28.503 -4.594 10.552 1.00 . A A . 93 THR HG22 1 1 14 26928 1 1 93 THR HG23 H -29.819 -4.023 11.577 1.00 . A A . 93 THR HG23 1 1 14 26929 1 1 93 THR N N -27.054 -0.878 9.675 1.00 . A A . 93 THR N 1 1 14 26930 1 1 93 THR O O -26.130 -4.204 9.399 1.00 . A A . 93 THR O 1 1 14 26931 1 1 93 THR OG1 O -28.986 -1.490 11.702 1.00 . A A . 93 THR OG1 1 1 14 26932 1 1 94 TYR C C -25.684 -4.161 6.492 1.00 . A A . 94 TYR C 1 1 14 26933 1 1 94 TYR CA C -27.158 -3.925 6.819 1.00 . A A . 94 TYR CA 1 1 14 26934 1 1 94 TYR CB C -27.886 -3.405 5.584 1.00 . A A . 94 TYR CB 1 1 14 26935 1 1 94 TYR CD1 C -28.285 -5.697 4.666 1.00 . A A . 94 TYR CD1 1 1 14 26936 1 1 94 TYR CD2 C -27.445 -4.034 3.185 1.00 . A A . 94 TYR CD2 1 1 14 26937 1 1 94 TYR CE1 C -28.266 -6.624 3.650 1.00 . A A . 94 TYR CE1 1 1 14 26938 1 1 94 TYR CE2 C -27.425 -4.954 2.158 1.00 . A A . 94 TYR CE2 1 1 14 26939 1 1 94 TYR CG C -27.873 -4.393 4.452 1.00 . A A . 94 TYR CG 1 1 14 26940 1 1 94 TYR CZ C -27.838 -6.251 2.392 1.00 . A A . 94 TYR CZ 1 1 14 26941 1 1 94 TYR H H -27.803 -2.152 7.765 1.00 . A A . 94 TYR H 1 1 14 26942 1 1 94 TYR HA H -27.600 -4.865 7.112 1.00 . A A . 94 TYR HA 1 1 14 26943 1 1 94 TYR HB2 H -28.914 -3.195 5.837 1.00 . A A . 94 TYR HB2 1 1 14 26944 1 1 94 TYR HB3 H -27.406 -2.496 5.245 1.00 . A A . 94 TYR HB3 1 1 14 26945 1 1 94 TYR HD1 H -28.619 -5.985 5.652 1.00 . A A . 94 TYR HD1 1 1 14 26946 1 1 94 TYR HD2 H -27.121 -3.020 3.005 1.00 . A A . 94 TYR HD2 1 1 14 26947 1 1 94 TYR HE1 H -28.588 -7.636 3.847 1.00 . A A . 94 TYR HE1 1 1 14 26948 1 1 94 TYR HE2 H -27.088 -4.653 1.179 1.00 . A A . 94 TYR HE2 1 1 14 26949 1 1 94 TYR HH H -26.945 -7.167 0.953 1.00 . A A . 94 TYR HH 1 1 14 26950 1 1 94 TYR N N -27.323 -2.994 7.924 1.00 . A A . 94 TYR N 1 1 14 26951 1 1 94 TYR O O -25.252 -5.302 6.318 1.00 . A A . 94 TYR O 1 1 14 26952 1 1 94 TYR OH O -27.813 -7.176 1.371 1.00 . A A . 94 TYR OH 1 1 14 26953 1 1 95 LYS C C -22.826 -4.066 7.203 1.00 . A A . 95 LYS C 1 1 14 26954 1 1 95 LYS CA C -23.484 -3.142 6.177 1.00 . A A . 95 LYS CA 1 1 14 26955 1 1 95 LYS CB C -22.865 -1.742 6.286 1.00 . A A . 95 LYS CB 1 1 14 26956 1 1 95 LYS CD C -22.930 0.679 5.597 1.00 . A A . 95 LYS CD 1 1 14 26957 1 1 95 LYS CE C -21.510 0.844 5.072 1.00 . A A . 95 LYS CE 1 1 14 26958 1 1 95 LYS CG C -23.479 -0.719 5.343 1.00 . A A . 95 LYS CG 1 1 14 26959 1 1 95 LYS H H -25.368 -2.196 6.437 1.00 . A A . 95 LYS H 1 1 14 26960 1 1 95 LYS HA H -23.305 -3.536 5.183 1.00 . A A . 95 LYS HA 1 1 14 26961 1 1 95 LYS HB2 H -22.995 -1.387 7.297 1.00 . A A . 95 LYS HB2 1 1 14 26962 1 1 95 LYS HB3 H -21.811 -1.811 6.070 1.00 . A A . 95 LYS HB3 1 1 14 26963 1 1 95 LYS HD2 H -23.568 1.397 5.106 1.00 . A A . 95 LYS HD2 1 1 14 26964 1 1 95 LYS HD3 H -22.933 0.865 6.662 1.00 . A A . 95 LYS HD3 1 1 14 26965 1 1 95 LYS HE2 H -20.893 0.058 5.485 1.00 . A A . 95 LYS HE2 1 1 14 26966 1 1 95 LYS HE3 H -21.526 0.759 3.996 1.00 . A A . 95 LYS HE3 1 1 14 26967 1 1 95 LYS HG2 H -23.253 -1.002 4.325 1.00 . A A . 95 LYS HG2 1 1 14 26968 1 1 95 LYS HG3 H -24.550 -0.707 5.486 1.00 . A A . 95 LYS HG3 1 1 14 26969 1 1 95 LYS HZ1 H -20.094 2.371 4.858 1.00 . A A . 95 LYS HZ1 1 1 14 26970 1 1 95 LYS HZ2 H -20.626 2.145 6.449 1.00 . A A . 95 LYS HZ2 1 1 14 26971 1 1 95 LYS HZ3 H -21.635 2.920 5.319 1.00 . A A . 95 LYS HZ3 1 1 14 26972 1 1 95 LYS N N -24.932 -3.074 6.391 1.00 . A A . 95 LYS N 1 1 14 26973 1 1 95 LYS NZ N -20.928 2.162 5.447 1.00 . A A . 95 LYS NZ 1 1 14 26974 1 1 95 LYS O O -21.917 -4.831 6.875 1.00 . A A . 95 LYS O 1 1 14 26975 1 1 96 SER C C -23.085 -6.296 9.282 1.00 . A A . 96 SER C 1 1 14 26976 1 1 96 SER CA C -22.762 -4.820 9.513 1.00 . A A . 96 SER CA 1 1 14 26977 1 1 96 SER CB C -23.320 -4.360 10.862 1.00 . A A . 96 SER CB 1 1 14 26978 1 1 96 SER H H -24.041 -3.382 8.638 1.00 . A A . 96 SER H 1 1 14 26979 1 1 96 SER HA H -21.690 -4.696 9.517 1.00 . A A . 96 SER HA 1 1 14 26980 1 1 96 SER HB2 H -24.384 -4.538 10.891 1.00 . A A . 96 SER HB2 1 1 14 26981 1 1 96 SER HB3 H -22.841 -4.914 11.657 1.00 . A A . 96 SER HB3 1 1 14 26982 1 1 96 SER HG H -23.660 -2.661 11.790 1.00 . A A . 96 SER HG 1 1 14 26983 1 1 96 SER N N -23.302 -3.998 8.440 1.00 . A A . 96 SER N 1 1 14 26984 1 1 96 SER O O -22.277 -7.174 9.599 1.00 . A A . 96 SER O 1 1 14 26985 1 1 96 SER OG O -23.089 -2.974 11.068 1.00 . A A . 96 SER OG 1 1 14 26986 1 1 97 ILE C C -23.823 -8.528 7.323 1.00 . A A . 97 ILE C 1 1 14 26987 1 1 97 ILE CA C -24.675 -7.935 8.435 1.00 . A A . 97 ILE CA 1 1 14 26988 1 1 97 ILE CB C -26.144 -8.027 7.984 1.00 . A A . 97 ILE CB 1 1 14 26989 1 1 97 ILE CD1 C -27.079 -7.149 10.195 1.00 . A A . 97 ILE CD1 1 1 14 26990 1 1 97 ILE CG1 C -27.024 -7.000 8.695 1.00 . A A . 97 ILE CG1 1 1 14 26991 1 1 97 ILE CG2 C -26.661 -9.431 8.236 1.00 . A A . 97 ILE CG2 1 1 14 26992 1 1 97 ILE H H -24.851 -5.823 8.461 1.00 . A A . 97 ILE H 1 1 14 26993 1 1 97 ILE HA H -24.553 -8.515 9.335 1.00 . A A . 97 ILE HA 1 1 14 26994 1 1 97 ILE HB H -26.178 -7.845 6.920 1.00 . A A . 97 ILE HB 1 1 14 26995 1 1 97 ILE HD11 H -27.662 -6.338 10.609 1.00 . A A . 97 ILE HD11 1 1 14 26996 1 1 97 ILE HD12 H -26.078 -7.116 10.596 1.00 . A A . 97 ILE HD12 1 1 14 26997 1 1 97 ILE HD13 H -27.542 -8.092 10.445 1.00 . A A . 97 ILE HD13 1 1 14 26998 1 1 97 ILE HG12 H -26.654 -6.010 8.477 1.00 . A A . 97 ILE HG12 1 1 14 26999 1 1 97 ILE HG13 H -28.028 -7.090 8.319 1.00 . A A . 97 ILE HG13 1 1 14 27000 1 1 97 ILE HG21 H -27.702 -9.486 7.953 1.00 . A A . 97 ILE HG21 1 1 14 27001 1 1 97 ILE HG22 H -26.557 -9.672 9.283 1.00 . A A . 97 ILE HG22 1 1 14 27002 1 1 97 ILE HG23 H -26.088 -10.129 7.645 1.00 . A A . 97 ILE HG23 1 1 14 27003 1 1 97 ILE N N -24.256 -6.565 8.708 1.00 . A A . 97 ILE N 1 1 14 27004 1 1 97 ILE O O -23.281 -9.624 7.446 1.00 . A A . 97 ILE O 1 1 14 27005 1 1 98 LEU C C -21.504 -8.524 5.491 1.00 . A A . 98 LEU C 1 1 14 27006 1 1 98 LEU CA C -22.929 -8.170 5.081 1.00 . A A . 98 LEU CA 1 1 14 27007 1 1 98 LEU CB C -22.907 -7.035 4.054 1.00 . A A . 98 LEU CB 1 1 14 27008 1 1 98 LEU CD1 C -24.055 -5.689 2.293 1.00 . A A . 98 LEU CD1 1 1 14 27009 1 1 98 LEU CD2 C -24.605 -8.110 2.556 1.00 . A A . 98 LEU CD2 1 1 14 27010 1 1 98 LEU CG C -24.206 -6.832 3.279 1.00 . A A . 98 LEU CG 1 1 14 27011 1 1 98 LEU H H -24.238 -6.940 6.198 1.00 . A A . 98 LEU H 1 1 14 27012 1 1 98 LEU HA H -23.390 -9.036 4.633 1.00 . A A . 98 LEU HA 1 1 14 27013 1 1 98 LEU HB2 H -22.681 -6.116 4.575 1.00 . A A . 98 LEU HB2 1 1 14 27014 1 1 98 LEU HB3 H -22.117 -7.227 3.346 1.00 . A A . 98 LEU HB3 1 1 14 27015 1 1 98 LEU HD11 H -24.982 -5.549 1.758 1.00 . A A . 98 LEU HD11 1 1 14 27016 1 1 98 LEU HD12 H -23.266 -5.919 1.592 1.00 . A A . 98 LEU HD12 1 1 14 27017 1 1 98 LEU HD13 H -23.809 -4.783 2.828 1.00 . A A . 98 LEU HD13 1 1 14 27018 1 1 98 LEU HD21 H -23.835 -8.379 1.850 1.00 . A A . 98 LEU HD21 1 1 14 27019 1 1 98 LEU HD22 H -25.536 -7.950 2.033 1.00 . A A . 98 LEU HD22 1 1 14 27020 1 1 98 LEU HD23 H -24.728 -8.905 3.276 1.00 . A A . 98 LEU HD23 1 1 14 27021 1 1 98 LEU HG H -24.995 -6.575 3.970 1.00 . A A . 98 LEU HG 1 1 14 27022 1 1 98 LEU N N -23.732 -7.781 6.233 1.00 . A A . 98 LEU N 1 1 14 27023 1 1 98 LEU O O -20.956 -9.539 5.063 1.00 . A A . 98 LEU O 1 1 14 27024 1 1 99 ALA C C -19.416 -9.130 7.655 1.00 . A A . 99 ALA C 1 1 14 27025 1 1 99 ALA CA C -19.544 -7.908 6.759 1.00 . A A . 99 ALA CA 1 1 14 27026 1 1 99 ALA CB C -19.001 -6.673 7.454 1.00 . A A . 99 ALA CB 1 1 14 27027 1 1 99 ALA H H -21.411 -6.918 6.671 1.00 . A A . 99 ALA H 1 1 14 27028 1 1 99 ALA HA H -18.952 -8.076 5.871 1.00 . A A . 99 ALA HA 1 1 14 27029 1 1 99 ALA HB1 H -17.954 -6.817 7.673 1.00 . A A . 99 ALA HB1 1 1 14 27030 1 1 99 ALA HB2 H -19.543 -6.511 8.372 1.00 . A A . 99 ALA HB2 1 1 14 27031 1 1 99 ALA HB3 H -19.120 -5.816 6.808 1.00 . A A . 99 ALA HB3 1 1 14 27032 1 1 99 ALA N N -20.914 -7.694 6.334 1.00 . A A . 99 ALA N 1 1 14 27033 1 1 99 ALA O O -18.516 -9.941 7.465 1.00 . A A . 99 ALA O 1 1 14 27034 1 1 100 SER C C -20.616 -11.715 8.772 1.00 . A A . 100 SER C 1 1 14 27035 1 1 100 SER CA C -20.283 -10.420 9.514 1.00 . A A . 100 SER CA 1 1 14 27036 1 1 100 SER CB C -21.235 -10.197 10.691 1.00 . A A . 100 SER CB 1 1 14 27037 1 1 100 SER H H -21.059 -8.632 8.694 1.00 . A A . 100 SER H 1 1 14 27038 1 1 100 SER HA H -19.272 -10.492 9.892 1.00 . A A . 100 SER HA 1 1 14 27039 1 1 100 SER HB2 H -21.333 -11.114 11.247 1.00 . A A . 100 SER HB2 1 1 14 27040 1 1 100 SER HB3 H -20.832 -9.428 11.335 1.00 . A A . 100 SER HB3 1 1 14 27041 1 1 100 SER HG H -22.534 -8.835 10.139 1.00 . A A . 100 SER HG 1 1 14 27042 1 1 100 SER N N -20.331 -9.285 8.605 1.00 . A A . 100 SER N 1 1 14 27043 1 1 100 SER O O -20.371 -12.818 9.268 1.00 . A A . 100 SER O 1 1 14 27044 1 1 100 SER OG O -22.519 -9.795 10.247 1.00 . A A . 100 SER OG 1 1 14 27045 1 1 101 GLY C C -20.203 -13.054 5.891 1.00 . A A . 101 GLY C 1 1 14 27046 1 1 101 GLY CA C -21.421 -12.714 6.727 1.00 . A A . 101 GLY CA 1 1 14 27047 1 1 101 GLY H H -21.454 -10.674 7.281 1.00 . A A . 101 GLY H 1 1 14 27048 1 1 101 GLY HA2 H -21.673 -13.566 7.344 1.00 . A A . 101 GLY HA2 1 1 14 27049 1 1 101 GLY HA3 H -22.249 -12.501 6.069 1.00 . A A . 101 GLY HA3 1 1 14 27050 1 1 101 GLY N N -21.183 -11.571 7.580 1.00 . A A . 101 GLY N 1 1 14 27051 1 1 101 GLY O O -19.873 -14.227 5.725 1.00 . A A . 101 GLY O 1 1 14 27052 1 1 102 PHE C C -17.179 -12.700 5.454 1.00 . A A . 102 PHE C 1 1 14 27053 1 1 102 PHE CA C -18.328 -12.220 4.574 1.00 . A A . 102 PHE CA 1 1 14 27054 1 1 102 PHE CB C -17.933 -10.918 3.868 1.00 . A A . 102 PHE CB 1 1 14 27055 1 1 102 PHE CD1 C -16.776 -11.669 1.759 1.00 . A A . 102 PHE CD1 1 1 14 27056 1 1 102 PHE CD2 C -15.485 -10.562 3.433 1.00 . A A . 102 PHE CD2 1 1 14 27057 1 1 102 PHE CE1 C -15.645 -11.795 0.969 1.00 . A A . 102 PHE CE1 1 1 14 27058 1 1 102 PHE CE2 C -14.356 -10.685 2.648 1.00 . A A . 102 PHE CE2 1 1 14 27059 1 1 102 PHE CG C -16.707 -11.051 3.000 1.00 . A A . 102 PHE CG 1 1 14 27060 1 1 102 PHE CZ C -14.436 -11.302 1.415 1.00 . A A . 102 PHE CZ 1 1 14 27061 1 1 102 PHE H H -19.853 -11.108 5.543 1.00 . A A . 102 PHE H 1 1 14 27062 1 1 102 PHE HA H -18.540 -12.976 3.834 1.00 . A A . 102 PHE HA 1 1 14 27063 1 1 102 PHE HB2 H -18.751 -10.586 3.246 1.00 . A A . 102 PHE HB2 1 1 14 27064 1 1 102 PHE HB3 H -17.729 -10.163 4.612 1.00 . A A . 102 PHE HB3 1 1 14 27065 1 1 102 PHE HD1 H -17.723 -12.055 1.408 1.00 . A A . 102 PHE HD1 1 1 14 27066 1 1 102 PHE HD2 H -15.420 -10.079 4.396 1.00 . A A . 102 PHE HD2 1 1 14 27067 1 1 102 PHE HE1 H -15.705 -12.281 0.003 1.00 . A A . 102 PHE HE1 1 1 14 27068 1 1 102 PHE HE2 H -13.410 -10.298 2.999 1.00 . A A . 102 PHE HE2 1 1 14 27069 1 1 102 PHE HZ H -13.552 -11.397 0.802 1.00 . A A . 102 PHE HZ 1 1 14 27070 1 1 102 PHE N N -19.531 -12.026 5.378 1.00 . A A . 102 PHE N 1 1 14 27071 1 1 102 PHE O O -16.364 -13.514 5.033 1.00 . A A . 102 PHE O 1 1 14 27072 1 1 103 ASP C C -15.784 -13.993 7.755 1.00 . A A . 103 ASP C 1 1 14 27073 1 1 103 ASP CA C -16.129 -12.501 7.689 1.00 . A A . 103 ASP CA 1 1 14 27074 1 1 103 ASP CB C -16.617 -12.017 9.059 1.00 . A A . 103 ASP CB 1 1 14 27075 1 1 103 ASP CG C -15.720 -12.440 10.202 1.00 . A A . 103 ASP CG 1 1 14 27076 1 1 103 ASP H H -17.849 -11.533 6.918 1.00 . A A . 103 ASP H 1 1 14 27077 1 1 103 ASP HA H -15.237 -11.954 7.430 1.00 . A A . 103 ASP HA 1 1 14 27078 1 1 103 ASP HB2 H -16.666 -10.939 9.050 1.00 . A A . 103 ASP HB2 1 1 14 27079 1 1 103 ASP HB3 H -17.606 -12.412 9.237 1.00 . A A . 103 ASP HB3 1 1 14 27080 1 1 103 ASP N N -17.153 -12.185 6.680 1.00 . A A . 103 ASP N 1 1 14 27081 1 1 103 ASP O O -14.647 -14.361 8.059 1.00 . A A . 103 ASP O 1 1 14 27082 1 1 103 ASP OD1 O -14.531 -12.073 10.202 1.00 . A A . 103 ASP OD1 1 1 14 27083 1 1 103 ASP OD2 O -16.208 -13.134 11.119 1.00 . A A . 103 ASP OD2 1 1 14 27084 1 1 104 GLY C C -15.372 -16.726 6.590 1.00 . A A . 104 GLY C 1 1 14 27085 1 1 104 GLY CA C -16.525 -16.282 7.479 1.00 . A A . 104 GLY CA 1 1 14 27086 1 1 104 GLY H H -17.631 -14.496 7.180 1.00 . A A . 104 GLY H 1 1 14 27087 1 1 104 GLY HA2 H -16.311 -16.574 8.497 1.00 . A A . 104 GLY HA2 1 1 14 27088 1 1 104 GLY HA3 H -17.424 -16.783 7.153 1.00 . A A . 104 GLY HA3 1 1 14 27089 1 1 104 GLY N N -16.753 -14.846 7.445 1.00 . A A . 104 GLY N 1 1 14 27090 1 1 104 GLY O O -14.674 -17.691 6.909 1.00 . A A . 104 GLY O 1 1 14 27091 1 1 105 ILE C C -12.728 -16.404 5.157 1.00 . A A . 105 ILE C 1 1 14 27092 1 1 105 ILE CA C -14.122 -16.358 4.515 1.00 . A A . 105 ILE CA 1 1 14 27093 1 1 105 ILE CB C -14.116 -15.358 3.330 1.00 . A A . 105 ILE CB 1 1 14 27094 1 1 105 ILE CD1 C -13.660 -16.999 1.433 1.00 . A A . 105 ILE CD1 1 1 14 27095 1 1 105 ILE CG1 C -13.161 -15.808 2.219 1.00 . A A . 105 ILE CG1 1 1 14 27096 1 1 105 ILE CG2 C -13.740 -13.968 3.802 1.00 . A A . 105 ILE CG2 1 1 14 27097 1 1 105 ILE H H -15.687 -15.188 5.349 1.00 . A A . 105 ILE H 1 1 14 27098 1 1 105 ILE HA H -14.361 -17.340 4.131 1.00 . A A . 105 ILE HA 1 1 14 27099 1 1 105 ILE HB H -15.117 -15.310 2.931 1.00 . A A . 105 ILE HB 1 1 14 27100 1 1 105 ILE HD11 H -12.985 -17.193 0.611 1.00 . A A . 105 ILE HD11 1 1 14 27101 1 1 105 ILE HD12 H -14.647 -16.788 1.049 1.00 . A A . 105 ILE HD12 1 1 14 27102 1 1 105 ILE HD13 H -13.700 -17.863 2.078 1.00 . A A . 105 ILE HD13 1 1 14 27103 1 1 105 ILE HG12 H -13.014 -14.993 1.526 1.00 . A A . 105 ILE HG12 1 1 14 27104 1 1 105 ILE HG13 H -12.212 -16.075 2.658 1.00 . A A . 105 ILE HG13 1 1 14 27105 1 1 105 ILE HG21 H -12.744 -13.986 4.217 1.00 . A A . 105 ILE HG21 1 1 14 27106 1 1 105 ILE HG22 H -14.440 -13.646 4.560 1.00 . A A . 105 ILE HG22 1 1 14 27107 1 1 105 ILE HG23 H -13.771 -13.283 2.968 1.00 . A A . 105 ILE HG23 1 1 14 27108 1 1 105 ILE N N -15.150 -16.001 5.497 1.00 . A A . 105 ILE N 1 1 14 27109 1 1 105 ILE O O -11.890 -17.230 4.789 1.00 . A A . 105 ILE O 1 1 14 27110 1 1 106 PHE C C -10.956 -16.716 7.646 1.00 . A A . 106 PHE C 1 1 14 27111 1 1 106 PHE CA C -11.205 -15.464 6.817 1.00 . A A . 106 PHE CA 1 1 14 27112 1 1 106 PHE CB C -11.132 -14.220 7.709 1.00 . A A . 106 PHE CB 1 1 14 27113 1 1 106 PHE CD1 C -10.094 -12.367 6.372 1.00 . A A . 106 PHE CD1 1 1 14 27114 1 1 106 PHE CD2 C -12.439 -12.278 6.798 1.00 . A A . 106 PHE CD2 1 1 14 27115 1 1 106 PHE CE1 C -10.175 -11.185 5.663 1.00 . A A . 106 PHE CE1 1 1 14 27116 1 1 106 PHE CE2 C -12.525 -11.092 6.091 1.00 . A A . 106 PHE CE2 1 1 14 27117 1 1 106 PHE CG C -11.224 -12.927 6.945 1.00 . A A . 106 PHE CG 1 1 14 27118 1 1 106 PHE CZ C -11.392 -10.546 5.522 1.00 . A A . 106 PHE CZ 1 1 14 27119 1 1 106 PHE H H -13.225 -14.942 6.435 1.00 . A A . 106 PHE H 1 1 14 27120 1 1 106 PHE HA H -10.445 -15.397 6.055 1.00 . A A . 106 PHE HA 1 1 14 27121 1 1 106 PHE HB2 H -11.946 -14.245 8.418 1.00 . A A . 106 PHE HB2 1 1 14 27122 1 1 106 PHE HB3 H -10.194 -14.226 8.244 1.00 . A A . 106 PHE HB3 1 1 14 27123 1 1 106 PHE HD1 H -9.141 -12.865 6.479 1.00 . A A . 106 PHE HD1 1 1 14 27124 1 1 106 PHE HD2 H -13.325 -12.704 7.245 1.00 . A A . 106 PHE HD2 1 1 14 27125 1 1 106 PHE HE1 H -9.285 -10.757 5.221 1.00 . A A . 106 PHE HE1 1 1 14 27126 1 1 106 PHE HE2 H -13.477 -10.595 5.982 1.00 . A A . 106 PHE HE2 1 1 14 27127 1 1 106 PHE HZ H -11.456 -9.621 4.968 1.00 . A A . 106 PHE HZ 1 1 14 27128 1 1 106 PHE N N -12.501 -15.542 6.146 1.00 . A A . 106 PHE N 1 1 14 27129 1 1 106 PHE O O -9.818 -17.041 7.983 1.00 . A A . 106 PHE O 1 1 14 27130 1 1 107 ASN C C -11.872 -19.852 7.783 1.00 . A A . 107 ASN C 1 1 14 27131 1 1 107 ASN CA C -11.951 -18.657 8.727 1.00 . A A . 107 ASN CA 1 1 14 27132 1 1 107 ASN CB C -13.173 -18.769 9.641 1.00 . A A . 107 ASN CB 1 1 14 27133 1 1 107 ASN CG C -12.938 -19.654 10.852 1.00 . A A . 107 ASN CG 1 1 14 27134 1 1 107 ASN H H -12.910 -17.125 7.630 1.00 . A A . 107 ASN H 1 1 14 27135 1 1 107 ASN HA H -11.055 -18.620 9.326 1.00 . A A . 107 ASN HA 1 1 14 27136 1 1 107 ASN HB2 H -13.440 -17.783 9.993 1.00 . A A . 107 ASN HB2 1 1 14 27137 1 1 107 ASN HB3 H -13.998 -19.178 9.077 1.00 . A A . 107 ASN HB3 1 1 14 27138 1 1 107 ASN HD21 H -14.033 -21.103 10.052 1.00 . A A . 107 ASN HD21 1 1 14 27139 1 1 107 ASN HD22 H -13.356 -21.436 11.614 1.00 . A A . 107 ASN HD22 1 1 14 27140 1 1 107 ASN N N -12.031 -17.430 7.950 1.00 . A A . 107 ASN N 1 1 14 27141 1 1 107 ASN ND2 N -13.495 -20.850 10.838 1.00 . A A . 107 ASN ND2 1 1 14 27142 1 1 107 ASN O O -12.117 -20.993 8.175 1.00 . A A . 107 ASN O 1 1 14 27143 1 1 107 ASN OD1 O -12.315 -19.226 11.825 1.00 . A A . 107 ASN OD1 1 1 14 27144 1 1 108 GLN C C -12.704 -21.167 5.083 1.00 . A A . 108 GLN C 1 1 14 27145 1 1 108 GLN CA C -11.363 -20.569 5.483 1.00 . A A . 108 GLN CA 1 1 14 27146 1 1 108 GLN CB C -10.391 -21.667 5.928 1.00 . A A . 108 GLN CB 1 1 14 27147 1 1 108 GLN CD C -8.380 -20.367 5.115 1.00 . A A . 108 GLN CD 1 1 14 27148 1 1 108 GLN CG C -8.998 -21.151 6.257 1.00 . A A . 108 GLN CG 1 1 14 27149 1 1 108 GLN H H -11.398 -18.615 6.285 1.00 . A A . 108 GLN H 1 1 14 27150 1 1 108 GLN HA H -10.949 -20.072 4.619 1.00 . A A . 108 GLN HA 1 1 14 27151 1 1 108 GLN HB2 H -10.788 -22.148 6.807 1.00 . A A . 108 GLN HB2 1 1 14 27152 1 1 108 GLN HB3 H -10.303 -22.398 5.137 1.00 . A A . 108 GLN HB3 1 1 14 27153 1 1 108 GLN HE21 H -9.039 -18.661 5.888 1.00 . A A . 108 GLN HE21 1 1 14 27154 1 1 108 GLN HE22 H -8.150 -18.524 4.415 1.00 . A A . 108 GLN HE22 1 1 14 27155 1 1 108 GLN HG2 H -9.065 -20.505 7.118 1.00 . A A . 108 GLN HG2 1 1 14 27156 1 1 108 GLN HG3 H -8.359 -21.991 6.487 1.00 . A A . 108 GLN HG3 1 1 14 27157 1 1 108 GLN N N -11.533 -19.558 6.525 1.00 . A A . 108 GLN N 1 1 14 27158 1 1 108 GLN NE2 N -8.538 -19.052 5.141 1.00 . A A . 108 GLN NE2 1 1 14 27159 1 1 108 GLN O O -12.770 -22.282 4.562 1.00 . A A . 108 GLN O 1 1 14 27160 1 1 108 GLN OE1 O -7.743 -20.936 4.230 1.00 . A A . 108 GLN OE1 1 1 14 27161 1 1 109 ALA C C -15.159 -20.821 3.355 1.00 . A A . 109 ALA C 1 1 14 27162 1 1 109 ALA CA C -15.092 -20.829 4.872 1.00 . A A . 109 ALA CA 1 1 14 27163 1 1 109 ALA CB C -16.171 -19.928 5.449 1.00 . A A . 109 ALA CB 1 1 14 27164 1 1 109 ALA H H -13.663 -19.559 5.778 1.00 . A A . 109 ALA H 1 1 14 27165 1 1 109 ALA HA H -15.262 -21.835 5.226 1.00 . A A . 109 ALA HA 1 1 14 27166 1 1 109 ALA HB1 H -15.999 -18.911 5.126 1.00 . A A . 109 ALA HB1 1 1 14 27167 1 1 109 ALA HB2 H -16.139 -19.973 6.527 1.00 . A A . 109 ALA HB2 1 1 14 27168 1 1 109 ALA HB3 H -17.141 -20.258 5.103 1.00 . A A . 109 ALA HB3 1 1 14 27169 1 1 109 ALA N N -13.770 -20.414 5.311 1.00 . A A . 109 ALA N 1 1 14 27170 1 1 109 ALA O O -14.491 -20.021 2.699 1.00 . A A . 109 ALA O 1 1 14 27171 1 1 110 ASP C C -16.745 -20.613 0.766 1.00 . A A . 110 ASP C 1 1 14 27172 1 1 110 ASP CA C -16.097 -21.848 1.368 1.00 . A A . 110 ASP CA 1 1 14 27173 1 1 110 ASP CB C -16.914 -23.090 1.038 1.00 . A A . 110 ASP CB 1 1 14 27174 1 1 110 ASP CG C -17.229 -23.232 -0.429 1.00 . A A . 110 ASP CG 1 1 14 27175 1 1 110 ASP H H -16.485 -22.304 3.397 1.00 . A A . 110 ASP H 1 1 14 27176 1 1 110 ASP HA H -15.106 -21.961 0.952 1.00 . A A . 110 ASP HA 1 1 14 27177 1 1 110 ASP HB2 H -16.367 -23.961 1.345 1.00 . A A . 110 ASP HB2 1 1 14 27178 1 1 110 ASP HB3 H -17.844 -23.043 1.578 1.00 . A A . 110 ASP HB3 1 1 14 27179 1 1 110 ASP N N -15.960 -21.715 2.811 1.00 . A A . 110 ASP N 1 1 14 27180 1 1 110 ASP O O -17.607 -19.982 1.380 1.00 . A A . 110 ASP O 1 1 14 27181 1 1 110 ASP OD1 O -18.361 -22.899 -0.818 1.00 . A A . 110 ASP OD1 1 1 14 27182 1 1 110 ASP OD2 O -16.352 -23.689 -1.193 1.00 . A A . 110 ASP OD2 1 1 14 27183 1 1 111 SER C C -18.206 -19.190 -1.609 1.00 . A A . 111 SER C 1 1 14 27184 1 1 111 SER CA C -16.771 -19.064 -1.104 1.00 . A A . 111 SER CA 1 1 14 27185 1 1 111 SER CB C -15.822 -18.719 -2.253 1.00 . A A . 111 SER CB 1 1 14 27186 1 1 111 SER H H -15.756 -20.916 -0.925 1.00 . A A . 111 SER H 1 1 14 27187 1 1 111 SER HA H -16.733 -18.272 -0.370 1.00 . A A . 111 SER HA 1 1 14 27188 1 1 111 SER HB2 H -15.907 -19.467 -3.028 1.00 . A A . 111 SER HB2 1 1 14 27189 1 1 111 SER HB3 H -16.083 -17.748 -2.655 1.00 . A A . 111 SER HB3 1 1 14 27190 1 1 111 SER HG H -13.919 -19.216 -2.385 1.00 . A A . 111 SER HG 1 1 14 27191 1 1 111 SER N N -16.343 -20.294 -0.448 1.00 . A A . 111 SER N 1 1 14 27192 1 1 111 SER O O -18.965 -18.223 -1.594 1.00 . A A . 111 SER O 1 1 14 27193 1 1 111 SER OG O -14.476 -18.679 -1.799 1.00 . A A . 111 SER OG 1 1 14 27194 1 1 112 LYS C C -20.885 -20.639 -1.286 1.00 . A A . 112 LYS C 1 1 14 27195 1 1 112 LYS CA C -19.944 -20.646 -2.484 1.00 . A A . 112 LYS CA 1 1 14 27196 1 1 112 LYS CB C -20.015 -21.994 -3.213 1.00 . A A . 112 LYS CB 1 1 14 27197 1 1 112 LYS CD C -21.949 -21.526 -4.769 1.00 . A A . 112 LYS CD 1 1 14 27198 1 1 112 LYS CE C -23.327 -21.986 -5.216 1.00 . A A . 112 LYS CE 1 1 14 27199 1 1 112 LYS CG C -21.416 -22.403 -3.648 1.00 . A A . 112 LYS CG 1 1 14 27200 1 1 112 LYS H H -17.939 -21.136 -2.000 1.00 . A A . 112 LYS H 1 1 14 27201 1 1 112 LYS HA H -20.228 -19.854 -3.162 1.00 . A A . 112 LYS HA 1 1 14 27202 1 1 112 LYS HB2 H -19.394 -21.944 -4.095 1.00 . A A . 112 LYS HB2 1 1 14 27203 1 1 112 LYS HB3 H -19.629 -22.762 -2.558 1.00 . A A . 112 LYS HB3 1 1 14 27204 1 1 112 LYS HD2 H -22.014 -20.506 -4.418 1.00 . A A . 112 LYS HD2 1 1 14 27205 1 1 112 LYS HD3 H -21.270 -21.578 -5.609 1.00 . A A . 112 LYS HD3 1 1 14 27206 1 1 112 LYS HE2 H -23.280 -23.037 -5.455 1.00 . A A . 112 LYS HE2 1 1 14 27207 1 1 112 LYS HE3 H -24.023 -21.834 -4.403 1.00 . A A . 112 LYS HE3 1 1 14 27208 1 1 112 LYS HG2 H -21.389 -23.426 -3.992 1.00 . A A . 112 LYS HG2 1 1 14 27209 1 1 112 LYS HG3 H -22.079 -22.326 -2.798 1.00 . A A . 112 LYS HG3 1 1 14 27210 1 1 112 LYS HZ1 H -24.732 -21.620 -6.719 1.00 . A A . 112 LYS HZ1 1 1 14 27211 1 1 112 LYS HZ2 H -23.127 -21.345 -7.192 1.00 . A A . 112 LYS HZ2 1 1 14 27212 1 1 112 LYS HZ3 H -23.917 -20.226 -6.189 1.00 . A A . 112 LYS HZ3 1 1 14 27213 1 1 112 LYS N N -18.584 -20.391 -2.026 1.00 . A A . 112 LYS N 1 1 14 27214 1 1 112 LYS NZ N -23.807 -21.243 -6.409 1.00 . A A . 112 LYS NZ 1 1 14 27215 1 1 112 LYS O O -21.992 -20.101 -1.343 1.00 . A A . 112 LYS O 1 1 14 27216 1 1 113 THR C C -21.410 -19.838 1.578 1.00 . A A . 113 THR C 1 1 14 27217 1 1 113 THR CA C -21.173 -21.253 1.048 1.00 . A A . 113 THR CA 1 1 14 27218 1 1 113 THR CB C -20.426 -22.085 2.105 1.00 . A A . 113 THR CB 1 1 14 27219 1 1 113 THR CG2 C -21.224 -22.196 3.396 1.00 . A A . 113 THR CG2 1 1 14 27220 1 1 113 THR H H -19.530 -21.652 -0.227 1.00 . A A . 113 THR H 1 1 14 27221 1 1 113 THR HA H -22.126 -21.723 0.852 1.00 . A A . 113 THR HA 1 1 14 27222 1 1 113 THR HB H -19.484 -21.601 2.321 1.00 . A A . 113 THR HB 1 1 14 27223 1 1 113 THR HG1 H -19.724 -23.328 0.732 1.00 . A A . 113 THR HG1 1 1 14 27224 1 1 113 THR HG21 H -22.172 -22.672 3.194 1.00 . A A . 113 THR HG21 1 1 14 27225 1 1 113 THR HG22 H -21.394 -21.208 3.799 1.00 . A A . 113 THR HG22 1 1 14 27226 1 1 113 THR HG23 H -20.668 -22.784 4.112 1.00 . A A . 113 THR HG23 1 1 14 27227 1 1 113 THR N N -20.418 -21.220 -0.193 1.00 . A A . 113 THR N 1 1 14 27228 1 1 113 THR O O -22.535 -19.469 1.922 1.00 . A A . 113 THR O 1 1 14 27229 1 1 113 THR OG1 O -20.170 -23.398 1.589 1.00 . A A . 113 THR OG1 1 1 14 27230 1 1 114 THR C C -21.249 -16.800 1.162 1.00 . A A . 114 THR C 1 1 14 27231 1 1 114 THR CA C -20.426 -17.683 2.110 1.00 . A A . 114 THR CA 1 1 14 27232 1 1 114 THR CB C -19.010 -17.101 2.296 1.00 . A A . 114 THR CB 1 1 14 27233 1 1 114 THR CG2 C -19.054 -15.737 2.967 1.00 . A A . 114 THR CG2 1 1 14 27234 1 1 114 THR H H -19.483 -19.391 1.299 1.00 . A A . 114 THR H 1 1 14 27235 1 1 114 THR HA H -20.912 -17.707 3.075 1.00 . A A . 114 THR HA 1 1 14 27236 1 1 114 THR HB H -18.550 -16.998 1.325 1.00 . A A . 114 THR HB 1 1 14 27237 1 1 114 THR HG1 H -17.782 -18.637 2.523 1.00 . A A . 114 THR HG1 1 1 14 27238 1 1 114 THR HG21 H -18.046 -15.363 3.086 1.00 . A A . 114 THR HG21 1 1 14 27239 1 1 114 THR HG22 H -19.520 -15.827 3.938 1.00 . A A . 114 THR HG22 1 1 14 27240 1 1 114 THR HG23 H -19.623 -15.054 2.356 1.00 . A A . 114 THR HG23 1 1 14 27241 1 1 114 THR N N -20.349 -19.046 1.613 1.00 . A A . 114 THR N 1 1 14 27242 1 1 114 THR O O -21.924 -15.866 1.599 1.00 . A A . 114 THR O 1 1 14 27243 1 1 114 THR OG1 O -18.222 -17.995 3.096 1.00 . A A . 114 THR OG1 1 1 14 27244 1 1 115 LEU C C -23.476 -16.455 -0.769 1.00 . A A . 115 LEU C 1 1 14 27245 1 1 115 LEU CA C -21.996 -16.409 -1.140 1.00 . A A . 115 LEU CA 1 1 14 27246 1 1 115 LEU CB C -21.779 -17.050 -2.521 1.00 . A A . 115 LEU CB 1 1 14 27247 1 1 115 LEU CD1 C -21.686 -16.882 -5.015 1.00 . A A . 115 LEU CD1 1 1 14 27248 1 1 115 LEU CD2 C -23.604 -15.867 -3.823 1.00 . A A . 115 LEU CD2 1 1 14 27249 1 1 115 LEU CG C -22.119 -16.182 -3.743 1.00 . A A . 115 LEU CG 1 1 14 27250 1 1 115 LEU H H -20.612 -17.842 -0.427 1.00 . A A . 115 LEU H 1 1 14 27251 1 1 115 LEU HA H -21.668 -15.381 -1.167 1.00 . A A . 115 LEU HA 1 1 14 27252 1 1 115 LEU HB2 H -20.741 -17.337 -2.595 1.00 . A A . 115 LEU HB2 1 1 14 27253 1 1 115 LEU HB3 H -22.381 -17.946 -2.571 1.00 . A A . 115 LEU HB3 1 1 14 27254 1 1 115 LEU HD11 H -20.621 -17.040 -4.993 1.00 . A A . 115 LEU HD11 1 1 14 27255 1 1 115 LEU HD12 H -21.941 -16.271 -5.869 1.00 . A A . 115 LEU HD12 1 1 14 27256 1 1 115 LEU HD13 H -22.190 -17.834 -5.092 1.00 . A A . 115 LEU HD13 1 1 14 27257 1 1 115 LEU HD21 H -24.162 -16.788 -3.901 1.00 . A A . 115 LEU HD21 1 1 14 27258 1 1 115 LEU HD22 H -23.794 -15.256 -4.692 1.00 . A A . 115 LEU HD22 1 1 14 27259 1 1 115 LEU HD23 H -23.908 -15.335 -2.935 1.00 . A A . 115 LEU HD23 1 1 14 27260 1 1 115 LEU HG H -21.578 -15.250 -3.671 1.00 . A A . 115 LEU HG 1 1 14 27261 1 1 115 LEU N N -21.206 -17.118 -0.135 1.00 . A A . 115 LEU N 1 1 14 27262 1 1 115 LEU O O -24.159 -15.428 -0.760 1.00 . A A . 115 LEU O 1 1 14 27263 1 1 116 ASN C C -25.775 -16.950 1.053 1.00 . A A . 116 ASN C 1 1 14 27264 1 1 116 ASN CA C -25.358 -17.857 -0.096 1.00 . A A . 116 ASN CA 1 1 14 27265 1 1 116 ASN CB C -25.621 -19.315 0.286 1.00 . A A . 116 ASN CB 1 1 14 27266 1 1 116 ASN CG C -25.741 -20.230 -0.916 1.00 . A A . 116 ASN CG 1 1 14 27267 1 1 116 ASN H H -23.346 -18.424 -0.454 1.00 . A A . 116 ASN H 1 1 14 27268 1 1 116 ASN HA H -25.954 -17.612 -0.964 1.00 . A A . 116 ASN HA 1 1 14 27269 1 1 116 ASN HB2 H -24.806 -19.669 0.902 1.00 . A A . 116 ASN HB2 1 1 14 27270 1 1 116 ASN HB3 H -26.540 -19.369 0.850 1.00 . A A . 116 ASN HB3 1 1 14 27271 1 1 116 ASN HD21 H -23.805 -20.661 -0.827 1.00 . A A . 116 ASN HD21 1 1 14 27272 1 1 116 ASN HD22 H -24.699 -21.459 -2.072 1.00 . A A . 116 ASN HD22 1 1 14 27273 1 1 116 ASN N N -23.955 -17.653 -0.452 1.00 . A A . 116 ASN N 1 1 14 27274 1 1 116 ASN ND2 N -24.638 -20.837 -1.316 1.00 . A A . 116 ASN ND2 1 1 14 27275 1 1 116 ASN O O -26.864 -16.385 1.038 1.00 . A A . 116 ASN O 1 1 14 27276 1 1 116 ASN OD1 O -26.823 -20.393 -1.482 1.00 . A A . 116 ASN OD1 1 1 14 27277 1 1 117 LYS C C -25.396 -14.512 2.778 1.00 . A A . 117 LYS C 1 1 14 27278 1 1 117 LYS CA C -25.187 -15.964 3.196 1.00 . A A . 117 LYS CA 1 1 14 27279 1 1 117 LYS CB C -24.056 -16.046 4.214 1.00 . A A . 117 LYS CB 1 1 14 27280 1 1 117 LYS CD C -22.655 -17.473 5.722 1.00 . A A . 117 LYS CD 1 1 14 27281 1 1 117 LYS CE C -23.060 -17.111 7.146 1.00 . A A . 117 LYS CE 1 1 14 27282 1 1 117 LYS CG C -23.823 -17.444 4.754 1.00 . A A . 117 LYS CG 1 1 14 27283 1 1 117 LYS H H -24.035 -17.267 1.986 1.00 . A A . 117 LYS H 1 1 14 27284 1 1 117 LYS HA H -26.091 -16.332 3.652 1.00 . A A . 117 LYS HA 1 1 14 27285 1 1 117 LYS HB2 H -23.142 -15.707 3.747 1.00 . A A . 117 LYS HB2 1 1 14 27286 1 1 117 LYS HB3 H -24.287 -15.395 5.045 1.00 . A A . 117 LYS HB3 1 1 14 27287 1 1 117 LYS HD2 H -22.230 -18.463 5.723 1.00 . A A . 117 LYS HD2 1 1 14 27288 1 1 117 LYS HD3 H -21.917 -16.764 5.379 1.00 . A A . 117 LYS HD3 1 1 14 27289 1 1 117 LYS HE2 H -23.829 -17.794 7.471 1.00 . A A . 117 LYS HE2 1 1 14 27290 1 1 117 LYS HE3 H -22.196 -17.216 7.786 1.00 . A A . 117 LYS HE3 1 1 14 27291 1 1 117 LYS HG2 H -24.713 -17.775 5.269 1.00 . A A . 117 LYS HG2 1 1 14 27292 1 1 117 LYS HG3 H -23.613 -18.108 3.928 1.00 . A A . 117 LYS HG3 1 1 14 27293 1 1 117 LYS HZ1 H -24.563 -15.673 6.913 1.00 . A A . 117 LYS HZ1 1 1 14 27294 1 1 117 LYS HZ2 H -22.995 -15.074 6.697 1.00 . A A . 117 LYS HZ2 1 1 14 27295 1 1 117 LYS HZ3 H -23.559 -15.409 8.258 1.00 . A A . 117 LYS HZ3 1 1 14 27296 1 1 117 LYS N N -24.898 -16.802 2.038 1.00 . A A . 117 LYS N 1 1 14 27297 1 1 117 LYS NZ N -23.579 -15.720 7.259 1.00 . A A . 117 LYS NZ 1 1 14 27298 1 1 117 LYS O O -26.305 -13.844 3.265 1.00 . A A . 117 LYS O 1 1 14 27299 1 1 118 LEU C C -25.843 -12.417 0.535 1.00 . A A . 118 LEU C 1 1 14 27300 1 1 118 LEU CA C -24.612 -12.660 1.403 1.00 . A A . 118 LEU CA 1 1 14 27301 1 1 118 LEU CB C -23.344 -12.322 0.618 1.00 . A A . 118 LEU CB 1 1 14 27302 1 1 118 LEU CD1 C -20.839 -12.183 0.528 1.00 . A A . 118 LEU CD1 1 1 14 27303 1 1 118 LEU CD2 C -22.060 -11.373 2.552 1.00 . A A . 118 LEU CD2 1 1 14 27304 1 1 118 LEU CG C -22.048 -12.397 1.427 1.00 . A A . 118 LEU CG 1 1 14 27305 1 1 118 LEU H H -23.875 -14.642 1.490 1.00 . A A . 118 LEU H 1 1 14 27306 1 1 118 LEU HA H -24.664 -12.023 2.272 1.00 . A A . 118 LEU HA 1 1 14 27307 1 1 118 LEU HB2 H -23.268 -13.010 -0.213 1.00 . A A . 118 LEU HB2 1 1 14 27308 1 1 118 LEU HB3 H -23.443 -11.321 0.226 1.00 . A A . 118 LEU HB3 1 1 14 27309 1 1 118 LEU HD11 H -20.814 -12.951 -0.232 1.00 . A A . 118 LEU HD11 1 1 14 27310 1 1 118 LEU HD12 H -19.939 -12.234 1.121 1.00 . A A . 118 LEU HD12 1 1 14 27311 1 1 118 LEU HD13 H -20.907 -11.212 0.058 1.00 . A A . 118 LEU HD13 1 1 14 27312 1 1 118 LEU HD21 H -22.902 -11.559 3.201 1.00 . A A . 118 LEU HD21 1 1 14 27313 1 1 118 LEU HD22 H -22.140 -10.379 2.134 1.00 . A A . 118 LEU HD22 1 1 14 27314 1 1 118 LEU HD23 H -21.144 -11.450 3.120 1.00 . A A . 118 LEU HD23 1 1 14 27315 1 1 118 LEU HG H -21.967 -13.378 1.869 1.00 . A A . 118 LEU HG 1 1 14 27316 1 1 118 LEU N N -24.555 -14.042 1.866 1.00 . A A . 118 LEU N 1 1 14 27317 1 1 118 LEU O O -26.506 -11.385 0.647 1.00 . A A . 118 LEU O 1 1 14 27318 1 1 119 LYS C C -28.592 -13.380 -0.454 1.00 . A A . 119 LYS C 1 1 14 27319 1 1 119 LYS CA C -27.271 -13.269 -1.216 1.00 . A A . 119 LYS CA 1 1 14 27320 1 1 119 LYS CB C -27.163 -14.378 -2.253 1.00 . A A . 119 LYS CB 1 1 14 27321 1 1 119 LYS CD C -28.199 -15.415 -4.295 1.00 . A A . 119 LYS CD 1 1 14 27322 1 1 119 LYS CE C -26.895 -15.601 -5.056 1.00 . A A . 119 LYS CE 1 1 14 27323 1 1 119 LYS CG C -28.153 -14.214 -3.361 1.00 . A A . 119 LYS CG 1 1 14 27324 1 1 119 LYS H H -25.593 -14.167 -0.397 1.00 . A A . 119 LYS H 1 1 14 27325 1 1 119 LYS HA H -27.226 -12.313 -1.714 1.00 . A A . 119 LYS HA 1 1 14 27326 1 1 119 LYS HB2 H -26.169 -14.373 -2.674 1.00 . A A . 119 LYS HB2 1 1 14 27327 1 1 119 LYS HB3 H -27.342 -15.329 -1.773 1.00 . A A . 119 LYS HB3 1 1 14 27328 1 1 119 LYS HD2 H -28.386 -16.303 -3.708 1.00 . A A . 119 LYS HD2 1 1 14 27329 1 1 119 LYS HD3 H -29.002 -15.276 -5.003 1.00 . A A . 119 LYS HD3 1 1 14 27330 1 1 119 LYS HE2 H -26.569 -14.643 -5.429 1.00 . A A . 119 LYS HE2 1 1 14 27331 1 1 119 LYS HE3 H -26.151 -16.000 -4.382 1.00 . A A . 119 LYS HE3 1 1 14 27332 1 1 119 LYS HG2 H -29.118 -14.073 -2.918 1.00 . A A . 119 LYS HG2 1 1 14 27333 1 1 119 LYS HG3 H -27.879 -13.338 -3.921 1.00 . A A . 119 LYS HG3 1 1 14 27334 1 1 119 LYS HZ1 H -27.493 -17.425 -5.885 1.00 . A A . 119 LYS HZ1 1 1 14 27335 1 1 119 LYS HZ2 H -26.136 -16.751 -6.640 1.00 . A A . 119 LYS HZ2 1 1 14 27336 1 1 119 LYS HZ3 H -27.679 -16.100 -6.926 1.00 . A A . 119 LYS HZ3 1 1 14 27337 1 1 119 LYS N N -26.149 -13.372 -0.331 1.00 . A A . 119 LYS N 1 1 14 27338 1 1 119 LYS NZ N -27.062 -16.536 -6.202 1.00 . A A . 119 LYS NZ 1 1 14 27339 1 1 119 LYS O O -29.612 -12.818 -0.866 1.00 . A A . 119 LYS O 1 1 14 27340 1 1 120 ASP C C -29.834 -13.503 2.689 1.00 . A A . 120 ASP C 1 1 14 27341 1 1 120 ASP CA C -29.774 -14.369 1.431 1.00 . A A . 120 ASP CA 1 1 14 27342 1 1 120 ASP CB C -29.806 -15.852 1.816 1.00 . A A . 120 ASP CB 1 1 14 27343 1 1 120 ASP CG C -31.197 -16.347 2.164 1.00 . A A . 120 ASP CG 1 1 14 27344 1 1 120 ASP H H -27.707 -14.450 0.981 1.00 . A A . 120 ASP H 1 1 14 27345 1 1 120 ASP HA H -30.628 -14.149 0.807 1.00 . A A . 120 ASP HA 1 1 14 27346 1 1 120 ASP HB2 H -29.431 -16.439 0.992 1.00 . A A . 120 ASP HB2 1 1 14 27347 1 1 120 ASP HB3 H -29.168 -16.003 2.675 1.00 . A A . 120 ASP HB3 1 1 14 27348 1 1 120 ASP N N -28.564 -14.092 0.664 1.00 . A A . 120 ASP N 1 1 14 27349 1 1 120 ASP O O -30.641 -13.753 3.582 1.00 . A A . 120 ASP O 1 1 14 27350 1 1 120 ASP OD1 O -32.026 -16.501 1.240 1.00 . A A . 120 ASP OD1 1 1 14 27351 1 1 120 ASP OD2 O -31.463 -16.616 3.354 1.00 . A A . 120 ASP OD2 1 1 14 27352 1 1 121 THR C C -30.253 -10.868 4.123 1.00 . A A . 121 THR C 1 1 14 27353 1 1 121 THR CA C -28.926 -11.601 3.913 1.00 . A A . 121 THR CA 1 1 14 27354 1 1 121 THR CB C -27.785 -10.568 3.782 1.00 . A A . 121 THR CB 1 1 14 27355 1 1 121 THR CG2 C -27.685 -9.703 5.027 1.00 . A A . 121 THR CG2 1 1 14 27356 1 1 121 THR H H -28.372 -12.323 1.998 1.00 . A A . 121 THR H 1 1 14 27357 1 1 121 THR HA H -28.727 -12.212 4.781 1.00 . A A . 121 THR HA 1 1 14 27358 1 1 121 THR HB H -27.990 -9.931 2.936 1.00 . A A . 121 THR HB 1 1 14 27359 1 1 121 THR HG1 H -26.676 -12.191 3.583 1.00 . A A . 121 THR HG1 1 1 14 27360 1 1 121 THR HG21 H -26.898 -8.973 4.895 1.00 . A A . 121 THR HG21 1 1 14 27361 1 1 121 THR HG22 H -27.460 -10.325 5.879 1.00 . A A . 121 THR HG22 1 1 14 27362 1 1 121 THR HG23 H -28.624 -9.195 5.189 1.00 . A A . 121 THR HG23 1 1 14 27363 1 1 121 THR N N -28.983 -12.482 2.750 1.00 . A A . 121 THR N 1 1 14 27364 1 1 121 THR O O -31.058 -11.269 4.965 1.00 . A A . 121 THR O 1 1 14 27365 1 1 121 THR OG1 O -26.536 -11.235 3.575 1.00 . A A . 121 THR OG1 1 1 14 27366 1 1 122 ILE C C -31.942 -8.513 4.843 1.00 . A A . 122 ILE C 1 1 14 27367 1 1 122 ILE CA C -31.693 -9.011 3.413 1.00 . A A . 122 ILE CA 1 1 14 27368 1 1 122 ILE CB C -32.919 -9.806 2.909 1.00 . A A . 122 ILE CB 1 1 14 27369 1 1 122 ILE CD1 C -33.714 -11.339 1.028 1.00 . A A . 122 ILE CD1 1 1 14 27370 1 1 122 ILE CG1 C -32.617 -10.432 1.541 1.00 . A A . 122 ILE CG1 1 1 14 27371 1 1 122 ILE CG2 C -34.141 -8.897 2.817 1.00 . A A . 122 ILE CG2 1 1 14 27372 1 1 122 ILE H H -29.783 -9.555 2.693 1.00 . A A . 122 ILE H 1 1 14 27373 1 1 122 ILE HA H -31.561 -8.156 2.768 1.00 . A A . 122 ILE HA 1 1 14 27374 1 1 122 ILE HB H -33.132 -10.590 3.618 1.00 . A A . 122 ILE HB 1 1 14 27375 1 1 122 ILE HD11 H -34.631 -10.777 0.941 1.00 . A A . 122 ILE HD11 1 1 14 27376 1 1 122 ILE HD12 H -33.857 -12.157 1.717 1.00 . A A . 122 ILE HD12 1 1 14 27377 1 1 122 ILE HD13 H -33.438 -11.728 0.059 1.00 . A A . 122 ILE HD13 1 1 14 27378 1 1 122 ILE HG12 H -32.472 -9.646 0.816 1.00 . A A . 122 ILE HG12 1 1 14 27379 1 1 122 ILE HG13 H -31.712 -11.017 1.614 1.00 . A A . 122 ILE HG13 1 1 14 27380 1 1 122 ILE HG21 H -34.993 -9.471 2.478 1.00 . A A . 122 ILE HG21 1 1 14 27381 1 1 122 ILE HG22 H -33.945 -8.097 2.118 1.00 . A A . 122 ILE HG22 1 1 14 27382 1 1 122 ILE HG23 H -34.353 -8.480 3.791 1.00 . A A . 122 ILE HG23 1 1 14 27383 1 1 122 ILE N N -30.471 -9.813 3.340 1.00 . A A . 122 ILE N 1 1 14 27384 1 1 122 ILE O O -32.755 -9.124 5.572 1.00 . A A . 122 ILE O 1 1 15 27385 1 1 1 GLY C C -5.385 -0.370 -0.426 1.00 . A A . 1 GLY C 1 1 15 27386 1 1 1 GLY CA C -6.781 -0.123 -0.952 1.00 . A A . 1 GLY CA 1 1 15 27387 1 1 1 GLY HA2 H -7.265 0.613 -0.327 1.00 . A A . 1 GLY HA2 1 1 15 27388 1 1 1 GLY HA3 H -7.341 -1.045 -0.908 1.00 . A A . 1 GLY HA3 1 1 15 27389 1 1 1 GLY N N -6.769 0.368 -2.349 1.00 . A A . 1 GLY N 1 1 15 27390 1 1 1 GLY O O -4.403 0.037 -1.050 1.00 . A A . 1 GLY O 1 1 15 27391 1 1 2 ALA C C -3.271 -2.409 0.543 1.00 . A A . 2 ALA C 1 1 15 27392 1 1 2 ALA CA C -4.007 -1.337 1.328 1.00 . A A . 2 ALA CA 1 1 15 27393 1 1 2 ALA CB C -4.192 -1.766 2.775 1.00 . A A . 2 ALA CB 1 1 15 27394 1 1 2 ALA H H -6.112 -1.400 1.125 1.00 . A A . 2 ALA H 1 1 15 27395 1 1 2 ALA HA H -3.424 -0.428 1.315 1.00 . A A . 2 ALA HA 1 1 15 27396 1 1 2 ALA HB1 H -4.743 -2.694 2.808 1.00 . A A . 2 ALA HB1 1 1 15 27397 1 1 2 ALA HB2 H -4.738 -1.002 3.311 1.00 . A A . 2 ALA HB2 1 1 15 27398 1 1 2 ALA HB3 H -3.225 -1.905 3.235 1.00 . A A . 2 ALA HB3 1 1 15 27399 1 1 2 ALA N N -5.294 -1.057 0.707 1.00 . A A . 2 ALA N 1 1 15 27400 1 1 2 ALA O O -2.049 -2.372 0.412 1.00 . A A . 2 ALA O 1 1 15 27401 1 1 3 MET C C -3.370 -3.866 -2.265 1.00 . A A . 3 MET C 1 1 15 27402 1 1 3 MET CA C -3.467 -4.390 -0.842 1.00 . A A . 3 MET CA 1 1 15 27403 1 1 3 MET CB C -4.335 -5.652 -0.801 1.00 . A A . 3 MET CB 1 1 15 27404 1 1 3 MET CE C -2.146 -7.787 -0.053 1.00 . A A . 3 MET CE 1 1 15 27405 1 1 3 MET CG C -3.954 -6.706 -1.830 1.00 . A A . 3 MET CG 1 1 15 27406 1 1 3 MET H H -4.989 -3.369 0.210 1.00 . A A . 3 MET H 1 1 15 27407 1 1 3 MET HA H -2.476 -4.624 -0.483 1.00 . A A . 3 MET HA 1 1 15 27408 1 1 3 MET HB2 H -4.252 -6.095 0.181 1.00 . A A . 3 MET HB2 1 1 15 27409 1 1 3 MET HB3 H -5.362 -5.371 -0.972 1.00 . A A . 3 MET HB3 1 1 15 27410 1 1 3 MET HE1 H -2.819 -8.624 0.060 1.00 . A A . 3 MET HE1 1 1 15 27411 1 1 3 MET HE2 H -2.445 -6.995 0.618 1.00 . A A . 3 MET HE2 1 1 15 27412 1 1 3 MET HE3 H -1.137 -8.097 0.180 1.00 . A A . 3 MET HE3 1 1 15 27413 1 1 3 MET HG2 H -4.564 -7.583 -1.668 1.00 . A A . 3 MET HG2 1 1 15 27414 1 1 3 MET HG3 H -4.148 -6.312 -2.818 1.00 . A A . 3 MET HG3 1 1 15 27415 1 1 3 MET N N -4.026 -3.361 0.017 1.00 . A A . 3 MET N 1 1 15 27416 1 1 3 MET O O -2.415 -4.154 -2.988 1.00 . A A . 3 MET O 1 1 15 27417 1 1 3 MET SD S -2.221 -7.190 -1.734 1.00 . A A . 3 MET SD 1 1 15 27418 1 1 4 GLY C C -5.423 -3.220 -4.852 1.00 . A A . 4 GLY C 1 1 15 27419 1 1 4 GLY CA C -4.403 -2.524 -3.983 1.00 . A A . 4 GLY CA 1 1 15 27420 1 1 4 GLY H H -5.118 -2.926 -2.033 1.00 . A A . 4 GLY H 1 1 15 27421 1 1 4 GLY HA2 H -4.656 -1.476 -3.911 1.00 . A A . 4 GLY HA2 1 1 15 27422 1 1 4 GLY HA3 H -3.428 -2.625 -4.435 1.00 . A A . 4 GLY HA3 1 1 15 27423 1 1 4 GLY N N -4.372 -3.094 -2.654 1.00 . A A . 4 GLY N 1 1 15 27424 1 1 4 GLY O O -5.489 -2.978 -6.058 1.00 . A A . 4 GLY O 1 1 15 27425 1 1 5 THR C C -6.701 -5.536 -6.174 1.00 . A A . 5 THR C 1 1 15 27426 1 1 5 THR CA C -7.243 -4.878 -4.902 1.00 . A A . 5 THR CA 1 1 15 27427 1 1 5 THR CB C -8.518 -4.058 -5.228 1.00 . A A . 5 THR CB 1 1 15 27428 1 1 5 THR CG2 C -9.322 -3.781 -3.968 1.00 . A A . 5 THR CG2 1 1 15 27429 1 1 5 THR H H -6.116 -4.189 -3.244 1.00 . A A . 5 THR H 1 1 15 27430 1 1 5 THR HA H -7.533 -5.666 -4.220 1.00 . A A . 5 THR HA 1 1 15 27431 1 1 5 THR HB H -9.132 -4.635 -5.903 1.00 . A A . 5 THR HB 1 1 15 27432 1 1 5 THR HG1 H -7.365 -2.928 -6.369 1.00 . A A . 5 THR HG1 1 1 15 27433 1 1 5 THR HG21 H -9.593 -4.717 -3.502 1.00 . A A . 5 THR HG21 1 1 15 27434 1 1 5 THR HG22 H -10.218 -3.234 -4.224 1.00 . A A . 5 THR HG22 1 1 15 27435 1 1 5 THR HG23 H -8.727 -3.197 -3.282 1.00 . A A . 5 THR HG23 1 1 15 27436 1 1 5 THR N N -6.221 -4.082 -4.219 1.00 . A A . 5 THR N 1 1 15 27437 1 1 5 THR O O -6.980 -5.090 -7.288 1.00 . A A . 5 THR O 1 1 15 27438 1 1 5 THR OG1 O -8.180 -2.817 -5.860 1.00 . A A . 5 THR OG1 1 1 15 27439 1 1 6 PRO C C -6.373 -8.058 -7.976 1.00 . A A . 6 PRO C 1 1 15 27440 1 1 6 PRO CA C -5.316 -7.334 -7.152 1.00 . A A . 6 PRO CA 1 1 15 27441 1 1 6 PRO CB C -4.372 -8.336 -6.484 1.00 . A A . 6 PRO CB 1 1 15 27442 1 1 6 PRO CD C -5.561 -7.230 -4.729 1.00 . A A . 6 PRO CD 1 1 15 27443 1 1 6 PRO CG C -4.939 -8.539 -5.123 1.00 . A A . 6 PRO CG 1 1 15 27444 1 1 6 PRO HA H -4.753 -6.669 -7.791 1.00 . A A . 6 PRO HA 1 1 15 27445 1 1 6 PRO HB2 H -4.362 -9.256 -7.048 1.00 . A A . 6 PRO HB2 1 1 15 27446 1 1 6 PRO HB3 H -3.376 -7.923 -6.438 1.00 . A A . 6 PRO HB3 1 1 15 27447 1 1 6 PRO HD2 H -6.442 -7.396 -4.126 1.00 . A A . 6 PRO HD2 1 1 15 27448 1 1 6 PRO HD3 H -4.848 -6.619 -4.196 1.00 . A A . 6 PRO HD3 1 1 15 27449 1 1 6 PRO HG2 H -5.688 -9.316 -5.150 1.00 . A A . 6 PRO HG2 1 1 15 27450 1 1 6 PRO HG3 H -4.151 -8.801 -4.433 1.00 . A A . 6 PRO HG3 1 1 15 27451 1 1 6 PRO N N -5.917 -6.617 -6.019 1.00 . A A . 6 PRO N 1 1 15 27452 1 1 6 PRO O O -6.100 -8.576 -9.061 1.00 . A A . 6 PRO O 1 1 15 27453 1 1 7 LEU C C -9.083 -7.902 -9.393 1.00 . A A . 7 LEU C 1 1 15 27454 1 1 7 LEU CA C -8.744 -8.659 -8.103 1.00 . A A . 7 LEU CA 1 1 15 27455 1 1 7 LEU CB C -9.939 -8.662 -7.135 1.00 . A A . 7 LEU CB 1 1 15 27456 1 1 7 LEU CD1 C -10.924 -6.331 -7.195 1.00 . A A . 7 LEU CD1 1 1 15 27457 1 1 7 LEU CD2 C -10.924 -7.633 -5.059 1.00 . A A . 7 LEU CD2 1 1 15 27458 1 1 7 LEU CG C -10.176 -7.355 -6.353 1.00 . A A . 7 LEU CG 1 1 15 27459 1 1 7 LEU H H -7.705 -7.684 -6.552 1.00 . A A . 7 LEU H 1 1 15 27460 1 1 7 LEU HA H -8.499 -9.682 -8.353 1.00 . A A . 7 LEU HA 1 1 15 27461 1 1 7 LEU HB2 H -10.830 -8.880 -7.703 1.00 . A A . 7 LEU HB2 1 1 15 27462 1 1 7 LEU HB3 H -9.788 -9.456 -6.420 1.00 . A A . 7 LEU HB3 1 1 15 27463 1 1 7 LEU HD11 H -10.358 -6.121 -8.090 1.00 . A A . 7 LEU HD11 1 1 15 27464 1 1 7 LEU HD12 H -11.050 -5.421 -6.626 1.00 . A A . 7 LEU HD12 1 1 15 27465 1 1 7 LEU HD13 H -11.892 -6.725 -7.465 1.00 . A A . 7 LEU HD13 1 1 15 27466 1 1 7 LEU HD21 H -11.090 -6.705 -4.530 1.00 . A A . 7 LEU HD21 1 1 15 27467 1 1 7 LEU HD22 H -10.338 -8.298 -4.441 1.00 . A A . 7 LEU HD22 1 1 15 27468 1 1 7 LEU HD23 H -11.874 -8.095 -5.282 1.00 . A A . 7 LEU HD23 1 1 15 27469 1 1 7 LEU HG H -9.222 -6.926 -6.094 1.00 . A A . 7 LEU HG 1 1 15 27470 1 1 7 LEU N N -7.587 -8.078 -7.438 1.00 . A A . 7 LEU N 1 1 15 27471 1 1 7 LEU O O -9.825 -8.401 -10.231 1.00 . A A . 7 LEU O 1 1 15 27472 1 1 8 GLU C C -8.670 -6.593 -12.035 1.00 . A A . 8 GLU C 1 1 15 27473 1 1 8 GLU CA C -8.738 -5.841 -10.700 1.00 . A A . 8 GLU CA 1 1 15 27474 1 1 8 GLU CB C -7.698 -4.719 -10.718 1.00 . A A . 8 GLU CB 1 1 15 27475 1 1 8 GLU CD C -5.229 -4.281 -11.074 1.00 . A A . 8 GLU CD 1 1 15 27476 1 1 8 GLU CG C -6.279 -5.230 -10.540 1.00 . A A . 8 GLU CG 1 1 15 27477 1 1 8 GLU H H -7.901 -6.392 -8.835 1.00 . A A . 8 GLU H 1 1 15 27478 1 1 8 GLU HA H -9.715 -5.403 -10.593 1.00 . A A . 8 GLU HA 1 1 15 27479 1 1 8 GLU HB2 H -7.759 -4.199 -11.664 1.00 . A A . 8 GLU HB2 1 1 15 27480 1 1 8 GLU HB3 H -7.913 -4.026 -9.918 1.00 . A A . 8 GLU HB3 1 1 15 27481 1 1 8 GLU HG2 H -6.102 -5.383 -9.488 1.00 . A A . 8 GLU HG2 1 1 15 27482 1 1 8 GLU HG3 H -6.186 -6.173 -11.059 1.00 . A A . 8 GLU HG3 1 1 15 27483 1 1 8 GLU N N -8.506 -6.710 -9.541 1.00 . A A . 8 GLU N 1 1 15 27484 1 1 8 GLU O O -9.485 -6.364 -12.930 1.00 . A A . 8 GLU O 1 1 15 27485 1 1 8 GLU OE1 O -4.770 -3.400 -10.323 1.00 . A A . 8 GLU OE1 1 1 15 27486 1 1 8 GLU OE2 O -4.841 -4.427 -12.252 1.00 . A A . 8 GLU OE2 1 1 15 27487 1 1 9 LYS C C -8.399 -9.206 -13.783 1.00 . A A . 9 LYS C 1 1 15 27488 1 1 9 LYS CA C -7.402 -8.113 -13.438 1.00 . A A . 9 LYS CA 1 1 15 27489 1 1 9 LYS CB C -5.975 -8.663 -13.428 1.00 . A A . 9 LYS CB 1 1 15 27490 1 1 9 LYS CD C -3.528 -8.113 -13.180 1.00 . A A . 9 LYS CD 1 1 15 27491 1 1 9 LYS CE C -2.529 -7.065 -12.707 1.00 . A A . 9 LYS CE 1 1 15 27492 1 1 9 LYS CG C -4.952 -7.622 -13.007 1.00 . A A . 9 LYS CG 1 1 15 27493 1 1 9 LYS H H -7.224 -7.790 -11.353 1.00 . A A . 9 LYS H 1 1 15 27494 1 1 9 LYS HA H -7.471 -7.340 -14.189 1.00 . A A . 9 LYS HA 1 1 15 27495 1 1 9 LYS HB2 H -5.922 -9.495 -12.741 1.00 . A A . 9 LYS HB2 1 1 15 27496 1 1 9 LYS HB3 H -5.724 -9.004 -14.421 1.00 . A A . 9 LYS HB3 1 1 15 27497 1 1 9 LYS HD2 H -3.393 -9.015 -12.602 1.00 . A A . 9 LYS HD2 1 1 15 27498 1 1 9 LYS HD3 H -3.353 -8.320 -14.224 1.00 . A A . 9 LYS HD3 1 1 15 27499 1 1 9 LYS HE2 H -2.614 -6.965 -11.635 1.00 . A A . 9 LYS HE2 1 1 15 27500 1 1 9 LYS HE3 H -1.533 -7.398 -12.957 1.00 . A A . 9 LYS HE3 1 1 15 27501 1 1 9 LYS HG2 H -5.086 -6.737 -13.608 1.00 . A A . 9 LYS HG2 1 1 15 27502 1 1 9 LYS HG3 H -5.113 -7.377 -11.966 1.00 . A A . 9 LYS HG3 1 1 15 27503 1 1 9 LYS HZ1 H -3.584 -5.259 -12.883 1.00 . A A . 9 LYS HZ1 1 1 15 27504 1 1 9 LYS HZ2 H -2.980 -5.852 -14.350 1.00 . A A . 9 LYS HZ2 1 1 15 27505 1 1 9 LYS HZ3 H -1.928 -5.131 -13.237 1.00 . A A . 9 LYS HZ3 1 1 15 27506 1 1 9 LYS N N -7.715 -7.505 -12.152 1.00 . A A . 9 LYS N 1 1 15 27507 1 1 9 LYS NZ N -2.770 -5.735 -13.338 1.00 . A A . 9 LYS NZ 1 1 15 27508 1 1 9 LYS O O -8.736 -9.411 -14.948 1.00 . A A . 9 LYS O 1 1 15 27509 1 1 10 LEU C C -11.272 -10.302 -13.043 1.00 . A A . 10 LEU C 1 1 15 27510 1 1 10 LEU CA C -9.889 -10.924 -12.974 1.00 . A A . 10 LEU CA 1 1 15 27511 1 1 10 LEU CB C -9.801 -11.989 -11.882 1.00 . A A . 10 LEU CB 1 1 15 27512 1 1 10 LEU CD1 C -11.223 -11.282 -9.927 1.00 . A A . 10 LEU CD1 1 1 15 27513 1 1 10 LEU CD2 C -9.074 -12.469 -9.548 1.00 . A A . 10 LEU CD2 1 1 15 27514 1 1 10 LEU CG C -9.806 -11.489 -10.436 1.00 . A A . 10 LEU CG 1 1 15 27515 1 1 10 LEU H H -8.570 -9.706 -11.860 1.00 . A A . 10 LEU H 1 1 15 27516 1 1 10 LEU HA H -9.680 -11.388 -13.926 1.00 . A A . 10 LEU HA 1 1 15 27517 1 1 10 LEU HB2 H -10.634 -12.661 -12.005 1.00 . A A . 10 LEU HB2 1 1 15 27518 1 1 10 LEU HB3 H -8.892 -12.543 -12.037 1.00 . A A . 10 LEU HB3 1 1 15 27519 1 1 10 LEU HD11 H -11.189 -10.976 -8.891 1.00 . A A . 10 LEU HD11 1 1 15 27520 1 1 10 LEU HD12 H -11.773 -12.207 -10.013 1.00 . A A . 10 LEU HD12 1 1 15 27521 1 1 10 LEU HD13 H -11.707 -10.518 -10.515 1.00 . A A . 10 LEU HD13 1 1 15 27522 1 1 10 LEU HD21 H -8.046 -12.546 -9.866 1.00 . A A . 10 LEU HD21 1 1 15 27523 1 1 10 LEU HD22 H -9.549 -13.436 -9.618 1.00 . A A . 10 LEU HD22 1 1 15 27524 1 1 10 LEU HD23 H -9.112 -12.122 -8.528 1.00 . A A . 10 LEU HD23 1 1 15 27525 1 1 10 LEU HG H -9.287 -10.538 -10.388 1.00 . A A . 10 LEU HG 1 1 15 27526 1 1 10 LEU N N -8.888 -9.894 -12.767 1.00 . A A . 10 LEU N 1 1 15 27527 1 1 10 LEU O O -12.164 -10.808 -13.712 1.00 . A A . 10 LEU O 1 1 15 27528 1 1 11 VAL C C -12.911 -7.973 -13.900 1.00 . A A . 11 VAL C 1 1 15 27529 1 1 11 VAL CA C -12.671 -8.418 -12.454 1.00 . A A . 11 VAL CA 1 1 15 27530 1 1 11 VAL CB C -12.645 -7.184 -11.518 1.00 . A A . 11 VAL CB 1 1 15 27531 1 1 11 VAL CG1 C -13.709 -6.162 -11.906 1.00 . A A . 11 VAL CG1 1 1 15 27532 1 1 11 VAL CG2 C -12.840 -7.613 -10.067 1.00 . A A . 11 VAL CG2 1 1 15 27533 1 1 11 VAL H H -10.716 -8.883 -11.768 1.00 . A A . 11 VAL H 1 1 15 27534 1 1 11 VAL HA H -13.477 -9.069 -12.145 1.00 . A A . 11 VAL HA 1 1 15 27535 1 1 11 VAL HB H -11.675 -6.714 -11.604 1.00 . A A . 11 VAL HB 1 1 15 27536 1 1 11 VAL HG11 H -13.537 -5.825 -12.920 1.00 . A A . 11 VAL HG11 1 1 15 27537 1 1 11 VAL HG12 H -13.661 -5.319 -11.234 1.00 . A A . 11 VAL HG12 1 1 15 27538 1 1 11 VAL HG13 H -14.685 -6.619 -11.842 1.00 . A A . 11 VAL HG13 1 1 15 27539 1 1 11 VAL HG21 H -12.018 -8.246 -9.763 1.00 . A A . 11 VAL HG21 1 1 15 27540 1 1 11 VAL HG22 H -13.767 -8.159 -9.975 1.00 . A A . 11 VAL HG22 1 1 15 27541 1 1 11 VAL HG23 H -12.873 -6.739 -9.433 1.00 . A A . 11 VAL HG23 1 1 15 27542 1 1 11 VAL N N -11.436 -9.186 -12.364 1.00 . A A . 11 VAL N 1 1 15 27543 1 1 11 VAL O O -14.046 -7.960 -14.384 1.00 . A A . 11 VAL O 1 1 15 27544 1 1 12 SER C C -12.401 -8.280 -16.901 1.00 . A A . 12 SER C 1 1 15 27545 1 1 12 SER CA C -11.893 -7.180 -15.965 1.00 . A A . 12 SER CA 1 1 15 27546 1 1 12 SER CB C -10.512 -6.691 -16.421 1.00 . A A . 12 SER CB 1 1 15 27547 1 1 12 SER H H -10.948 -7.739 -14.162 1.00 . A A . 12 SER H 1 1 15 27548 1 1 12 SER HA H -12.583 -6.352 -15.995 1.00 . A A . 12 SER HA 1 1 15 27549 1 1 12 SER HB2 H -9.817 -7.518 -16.410 1.00 . A A . 12 SER HB2 1 1 15 27550 1 1 12 SER HB3 H -10.587 -6.297 -17.424 1.00 . A A . 12 SER HB3 1 1 15 27551 1 1 12 SER HG H -9.960 -6.005 -14.658 1.00 . A A . 12 SER HG 1 1 15 27552 1 1 12 SER N N -11.824 -7.652 -14.590 1.00 . A A . 12 SER N 1 1 15 27553 1 1 12 SER O O -13.112 -8.004 -17.866 1.00 . A A . 12 SER O 1 1 15 27554 1 1 12 SER OG O -10.022 -5.669 -15.563 1.00 . A A . 12 SER OG 1 1 15 27555 1 1 13 ARG C C -13.872 -11.120 -17.103 1.00 . A A . 13 ARG C 1 1 15 27556 1 1 13 ARG CA C -12.453 -10.658 -17.438 1.00 . A A . 13 ARG CA 1 1 15 27557 1 1 13 ARG CB C -11.468 -11.814 -17.278 1.00 . A A . 13 ARG CB 1 1 15 27558 1 1 13 ARG CD C -10.607 -13.692 -15.865 1.00 . A A . 13 ARG CD 1 1 15 27559 1 1 13 ARG CG C -11.540 -12.501 -15.933 1.00 . A A . 13 ARG CG 1 1 15 27560 1 1 13 ARG CZ C -8.179 -14.128 -15.834 1.00 . A A . 13 ARG CZ 1 1 15 27561 1 1 13 ARG H H -11.535 -9.698 -15.787 1.00 . A A . 13 ARG H 1 1 15 27562 1 1 13 ARG HA H -12.432 -10.330 -18.461 1.00 . A A . 13 ARG HA 1 1 15 27563 1 1 13 ARG HB2 H -11.665 -12.550 -18.044 1.00 . A A . 13 ARG HB2 1 1 15 27564 1 1 13 ARG HB3 H -10.466 -11.431 -17.407 1.00 . A A . 13 ARG HB3 1 1 15 27565 1 1 13 ARG HD2 H -10.705 -14.154 -14.894 1.00 . A A . 13 ARG HD2 1 1 15 27566 1 1 13 ARG HD3 H -10.900 -14.391 -16.632 1.00 . A A . 13 ARG HD3 1 1 15 27567 1 1 13 ARG HE H -9.028 -12.416 -16.425 1.00 . A A . 13 ARG HE 1 1 15 27568 1 1 13 ARG HG2 H -11.263 -11.794 -15.164 1.00 . A A . 13 ARG HG2 1 1 15 27569 1 1 13 ARG HG3 H -12.553 -12.836 -15.766 1.00 . A A . 13 ARG HG3 1 1 15 27570 1 1 13 ARG HH11 H -9.313 -15.670 -15.147 1.00 . A A . 13 ARG HH11 1 1 15 27571 1 1 13 ARG HH12 H -7.593 -15.950 -15.149 1.00 . A A . 13 ARG HH12 1 1 15 27572 1 1 13 ARG HH21 H -6.789 -12.787 -16.450 1.00 . A A . 13 ARG HH21 1 1 15 27573 1 1 13 ARG HH22 H -6.156 -14.319 -15.908 1.00 . A A . 13 ARG HH22 1 1 15 27574 1 1 13 ARG N N -12.060 -9.530 -16.596 1.00 . A A . 13 ARG N 1 1 15 27575 1 1 13 ARG NE N -9.208 -13.317 -16.072 1.00 . A A . 13 ARG NE 1 1 15 27576 1 1 13 ARG NH1 N -8.376 -15.345 -15.340 1.00 . A A . 13 ARG NH1 1 1 15 27577 1 1 13 ARG NH2 N -6.944 -13.711 -16.082 1.00 . A A . 13 ARG NH2 1 1 15 27578 1 1 13 ARG O O -14.483 -11.883 -17.850 1.00 . A A . 13 ARG O 1 1 15 27579 1 1 14 LEU C C -16.736 -9.988 -16.099 1.00 . A A . 14 LEU C 1 1 15 27580 1 1 14 LEU CA C -15.736 -10.992 -15.545 1.00 . A A . 14 LEU CA 1 1 15 27581 1 1 14 LEU CB C -15.810 -11.022 -14.018 1.00 . A A . 14 LEU CB 1 1 15 27582 1 1 14 LEU CD1 C -14.876 -11.832 -11.846 1.00 . A A . 14 LEU CD1 1 1 15 27583 1 1 14 LEU CD2 C -15.363 -13.462 -13.681 1.00 . A A . 14 LEU CD2 1 1 15 27584 1 1 14 LEU CG C -14.902 -12.051 -13.349 1.00 . A A . 14 LEU CG 1 1 15 27585 1 1 14 LEU H H -13.844 -10.054 -15.418 1.00 . A A . 14 LEU H 1 1 15 27586 1 1 14 LEU HA H -15.972 -11.972 -15.932 1.00 . A A . 14 LEU HA 1 1 15 27587 1 1 14 LEU HB2 H -15.547 -10.043 -13.645 1.00 . A A . 14 LEU HB2 1 1 15 27588 1 1 14 LEU HB3 H -16.830 -11.236 -13.733 1.00 . A A . 14 LEU HB3 1 1 15 27589 1 1 14 LEU HD11 H -15.868 -11.979 -11.445 1.00 . A A . 14 LEU HD11 1 1 15 27590 1 1 14 LEU HD12 H -14.550 -10.825 -11.636 1.00 . A A . 14 LEU HD12 1 1 15 27591 1 1 14 LEU HD13 H -14.195 -12.534 -11.389 1.00 . A A . 14 LEU HD13 1 1 15 27592 1 1 14 LEU HD21 H -15.300 -13.618 -14.748 1.00 . A A . 14 LEU HD21 1 1 15 27593 1 1 14 LEU HD22 H -16.386 -13.591 -13.359 1.00 . A A . 14 LEU HD22 1 1 15 27594 1 1 14 LEU HD23 H -14.732 -14.177 -13.173 1.00 . A A . 14 LEU HD23 1 1 15 27595 1 1 14 LEU HG H -13.894 -11.929 -13.722 1.00 . A A . 14 LEU HG 1 1 15 27596 1 1 14 LEU N N -14.387 -10.648 -15.976 1.00 . A A . 14 LEU N 1 1 15 27597 1 1 14 LEU O O -17.935 -10.268 -16.177 1.00 . A A . 14 LEU O 1 1 15 27598 1 1 15 ASN C C -18.143 -7.318 -16.117 1.00 . A A . 15 ASN C 1 1 15 27599 1 1 15 ASN CA C -17.021 -7.740 -17.054 1.00 . A A . 15 ASN CA 1 1 15 27600 1 1 15 ASN CB C -17.605 -8.126 -18.419 1.00 . A A . 15 ASN CB 1 1 15 27601 1 1 15 ASN CG C -16.537 -8.402 -19.460 1.00 . A A . 15 ASN CG 1 1 15 27602 1 1 15 ASN H H -15.257 -8.674 -16.366 1.00 . A A . 15 ASN H 1 1 15 27603 1 1 15 ASN HA H -16.364 -6.894 -17.189 1.00 . A A . 15 ASN HA 1 1 15 27604 1 1 15 ASN HB2 H -18.204 -9.016 -18.306 1.00 . A A . 15 ASN HB2 1 1 15 27605 1 1 15 ASN HB3 H -18.231 -7.320 -18.776 1.00 . A A . 15 ASN HB3 1 1 15 27606 1 1 15 ASN HD21 H -16.642 -10.350 -19.079 1.00 . A A . 15 ASN HD21 1 1 15 27607 1 1 15 ASN HD22 H -15.501 -9.876 -20.293 1.00 . A A . 15 ASN HD22 1 1 15 27608 1 1 15 ASN N N -16.220 -8.819 -16.478 1.00 . A A . 15 ASN N 1 1 15 27609 1 1 15 ASN ND2 N -16.191 -9.667 -19.627 1.00 . A A . 15 ASN ND2 1 1 15 27610 1 1 15 ASN O O -19.267 -7.813 -16.210 1.00 . A A . 15 ASN O 1 1 15 27611 1 1 15 ASN OD1 O -16.049 -7.490 -20.126 1.00 . A A . 15 ASN OD1 1 1 15 27612 1 1 16 LEU C C -19.201 -4.480 -14.834 1.00 . A A . 16 LEU C 1 1 15 27613 1 1 16 LEU CA C -18.823 -5.855 -14.317 1.00 . A A . 16 LEU CA 1 1 15 27614 1 1 16 LEU CB C -18.289 -5.745 -12.892 1.00 . A A . 16 LEU CB 1 1 15 27615 1 1 16 LEU CD1 C -17.156 -6.774 -10.936 1.00 . A A . 16 LEU CD1 1 1 15 27616 1 1 16 LEU CD2 C -18.872 -8.085 -12.190 1.00 . A A . 16 LEU CD2 1 1 15 27617 1 1 16 LEU CG C -17.762 -7.047 -12.294 1.00 . A A . 16 LEU CG 1 1 15 27618 1 1 16 LEU H H -16.881 -6.176 -15.077 1.00 . A A . 16 LEU H 1 1 15 27619 1 1 16 LEU HA H -19.693 -6.494 -14.327 1.00 . A A . 16 LEU HA 1 1 15 27620 1 1 16 LEU HB2 H -17.488 -5.018 -12.886 1.00 . A A . 16 LEU HB2 1 1 15 27621 1 1 16 LEU HB3 H -19.084 -5.379 -12.260 1.00 . A A . 16 LEU HB3 1 1 15 27622 1 1 16 LEU HD11 H -16.332 -6.086 -11.049 1.00 . A A . 16 LEU HD11 1 1 15 27623 1 1 16 LEU HD12 H -16.800 -7.699 -10.506 1.00 . A A . 16 LEU HD12 1 1 15 27624 1 1 16 LEU HD13 H -17.903 -6.338 -10.291 1.00 . A A . 16 LEU HD13 1 1 15 27625 1 1 16 LEU HD21 H -19.285 -8.269 -13.170 1.00 . A A . 16 LEU HD21 1 1 15 27626 1 1 16 LEU HD22 H -19.648 -7.718 -11.535 1.00 . A A . 16 LEU HD22 1 1 15 27627 1 1 16 LEU HD23 H -18.468 -9.004 -11.792 1.00 . A A . 16 LEU HD23 1 1 15 27628 1 1 16 LEU HG H -16.988 -7.443 -12.937 1.00 . A A . 16 LEU HG 1 1 15 27629 1 1 16 LEU N N -17.820 -6.438 -15.187 1.00 . A A . 16 LEU N 1 1 15 27630 1 1 16 LEU O O -18.386 -3.804 -15.469 1.00 . A A . 16 LEU O 1 1 15 27631 1 1 17 ASN C C -21.174 -1.861 -13.831 1.00 . A A . 17 ASN C 1 1 15 27632 1 1 17 ASN CA C -20.863 -2.744 -15.023 1.00 . A A . 17 ASN CA 1 1 15 27633 1 1 17 ASN CB C -22.063 -2.839 -15.985 1.00 . A A . 17 ASN CB 1 1 15 27634 1 1 17 ASN CG C -23.380 -3.173 -15.312 1.00 . A A . 17 ASN CG 1 1 15 27635 1 1 17 ASN H H -21.031 -4.628 -14.037 1.00 . A A . 17 ASN H 1 1 15 27636 1 1 17 ASN HA H -20.039 -2.298 -15.553 1.00 . A A . 17 ASN HA 1 1 15 27637 1 1 17 ASN HB2 H -22.179 -1.893 -16.488 1.00 . A A . 17 ASN HB2 1 1 15 27638 1 1 17 ASN HB3 H -21.856 -3.603 -16.721 1.00 . A A . 17 ASN HB3 1 1 15 27639 1 1 17 ASN HD21 H -23.080 -5.103 -15.625 1.00 . A A . 17 ASN HD21 1 1 15 27640 1 1 17 ASN HD22 H -24.545 -4.694 -14.798 1.00 . A A . 17 ASN HD22 1 1 15 27641 1 1 17 ASN N N -20.421 -4.056 -14.569 1.00 . A A . 17 ASN N 1 1 15 27642 1 1 17 ASN ND2 N -23.701 -4.446 -15.243 1.00 . A A . 17 ASN ND2 1 1 15 27643 1 1 17 ASN O O -20.909 -2.245 -12.690 1.00 . A A . 17 ASN O 1 1 15 27644 1 1 17 ASN OD1 O -24.115 -2.285 -14.880 1.00 . A A . 17 ASN OD1 1 1 15 27645 1 1 18 ASN C C -22.891 -0.336 -11.961 1.00 . A A . 18 ASN C 1 1 15 27646 1 1 18 ASN CA C -22.037 0.295 -13.056 1.00 . A A . 18 ASN CA 1 1 15 27647 1 1 18 ASN CB C -22.765 1.505 -13.659 1.00 . A A . 18 ASN CB 1 1 15 27648 1 1 18 ASN CG C -24.094 1.149 -14.306 1.00 . A A . 18 ASN CG 1 1 15 27649 1 1 18 ASN H H -21.879 -0.434 -15.036 1.00 . A A . 18 ASN H 1 1 15 27650 1 1 18 ASN HA H -21.109 0.631 -12.618 1.00 . A A . 18 ASN HA 1 1 15 27651 1 1 18 ASN HB2 H -22.953 2.224 -12.878 1.00 . A A . 18 ASN HB2 1 1 15 27652 1 1 18 ASN HB3 H -22.131 1.953 -14.408 1.00 . A A . 18 ASN HB3 1 1 15 27653 1 1 18 ASN HD21 H -25.077 1.655 -12.652 1.00 . A A . 18 ASN HD21 1 1 15 27654 1 1 18 ASN HD22 H -26.051 1.087 -13.964 1.00 . A A . 18 ASN HD22 1 1 15 27655 1 1 18 ASN N N -21.708 -0.674 -14.101 1.00 . A A . 18 ASN N 1 1 15 27656 1 1 18 ASN ND2 N -25.183 1.313 -13.568 1.00 . A A . 18 ASN ND2 1 1 15 27657 1 1 18 ASN O O -22.797 0.034 -10.796 1.00 . A A . 18 ASN O 1 1 15 27658 1 1 18 ASN OD1 O -24.145 0.758 -15.473 1.00 . A A . 18 ASN OD1 1 1 15 27659 1 1 19 THR C C -23.790 -2.831 -10.408 1.00 . A A . 19 THR C 1 1 15 27660 1 1 19 THR CA C -24.581 -1.982 -11.403 1.00 . A A . 19 THR CA 1 1 15 27661 1 1 19 THR CB C -25.606 -2.867 -12.142 1.00 . A A . 19 THR CB 1 1 15 27662 1 1 19 THR CG2 C -26.666 -3.397 -11.183 1.00 . A A . 19 THR CG2 1 1 15 27663 1 1 19 THR H H -23.681 -1.594 -13.287 1.00 . A A . 19 THR H 1 1 15 27664 1 1 19 THR HA H -25.120 -1.220 -10.855 1.00 . A A . 19 THR HA 1 1 15 27665 1 1 19 THR HB H -25.087 -3.706 -12.584 1.00 . A A . 19 THR HB 1 1 15 27666 1 1 19 THR HG1 H -25.668 -2.109 -13.967 1.00 . A A . 19 THR HG1 1 1 15 27667 1 1 19 THR HG21 H -27.180 -2.568 -10.720 1.00 . A A . 19 THR HG21 1 1 15 27668 1 1 19 THR HG22 H -26.191 -3.997 -10.421 1.00 . A A . 19 THR HG22 1 1 15 27669 1 1 19 THR HG23 H -27.375 -4.002 -11.728 1.00 . A A . 19 THR HG23 1 1 15 27670 1 1 19 THR N N -23.693 -1.313 -12.343 1.00 . A A . 19 THR N 1 1 15 27671 1 1 19 THR O O -24.097 -2.851 -9.221 1.00 . A A . 19 THR O 1 1 15 27672 1 1 19 THR OG1 O -26.237 -2.105 -13.183 1.00 . A A . 19 THR OG1 1 1 15 27673 1 1 20 GLU C C -20.891 -3.603 -9.290 1.00 . A A . 20 GLU C 1 1 15 27674 1 1 20 GLU CA C -21.958 -4.381 -10.046 1.00 . A A . 20 GLU CA 1 1 15 27675 1 1 20 GLU CB C -21.279 -5.471 -10.873 1.00 . A A . 20 GLU CB 1 1 15 27676 1 1 20 GLU CD C -22.878 -6.130 -12.691 1.00 . A A . 20 GLU CD 1 1 15 27677 1 1 20 GLU CG C -22.220 -6.536 -11.398 1.00 . A A . 20 GLU CG 1 1 15 27678 1 1 20 GLU H H -22.522 -3.407 -11.840 1.00 . A A . 20 GLU H 1 1 15 27679 1 1 20 GLU HA H -22.624 -4.846 -9.337 1.00 . A A . 20 GLU HA 1 1 15 27680 1 1 20 GLU HB2 H -20.802 -5.006 -11.721 1.00 . A A . 20 GLU HB2 1 1 15 27681 1 1 20 GLU HB3 H -20.526 -5.948 -10.272 1.00 . A A . 20 GLU HB3 1 1 15 27682 1 1 20 GLU HG2 H -21.658 -7.444 -11.566 1.00 . A A . 20 GLU HG2 1 1 15 27683 1 1 20 GLU HG3 H -22.988 -6.718 -10.660 1.00 . A A . 20 GLU HG3 1 1 15 27684 1 1 20 GLU N N -22.755 -3.504 -10.893 1.00 . A A . 20 GLU N 1 1 15 27685 1 1 20 GLU O O -20.670 -3.822 -8.097 1.00 . A A . 20 GLU O 1 1 15 27686 1 1 20 GLU OE1 O -22.199 -6.184 -13.739 1.00 . A A . 20 GLU OE1 1 1 15 27687 1 1 20 GLU OE2 O -24.066 -5.757 -12.669 1.00 . A A . 20 GLU OE2 1 1 15 27688 1 1 21 LYS C C -19.485 -1.067 -8.280 1.00 . A A . 21 LYS C 1 1 15 27689 1 1 21 LYS CA C -19.088 -1.982 -9.433 1.00 . A A . 21 LYS CA 1 1 15 27690 1 1 21 LYS CB C -18.374 -1.189 -10.522 1.00 . A A . 21 LYS CB 1 1 15 27691 1 1 21 LYS CD C -16.865 -1.243 -12.546 1.00 . A A . 21 LYS CD 1 1 15 27692 1 1 21 LYS CE C -15.824 -0.304 -11.947 1.00 . A A . 21 LYS CE 1 1 15 27693 1 1 21 LYS CG C -17.591 -2.060 -11.486 1.00 . A A . 21 LYS CG 1 1 15 27694 1 1 21 LYS H H -20.525 -2.486 -10.905 1.00 . A A . 21 LYS H 1 1 15 27695 1 1 21 LYS HA H -18.405 -2.727 -9.053 1.00 . A A . 21 LYS HA 1 1 15 27696 1 1 21 LYS HB2 H -19.110 -0.637 -11.088 1.00 . A A . 21 LYS HB2 1 1 15 27697 1 1 21 LYS HB3 H -17.690 -0.494 -10.059 1.00 . A A . 21 LYS HB3 1 1 15 27698 1 1 21 LYS HD2 H -16.367 -1.922 -13.222 1.00 . A A . 21 LYS HD2 1 1 15 27699 1 1 21 LYS HD3 H -17.590 -0.660 -13.093 1.00 . A A . 21 LYS HD3 1 1 15 27700 1 1 21 LYS HE2 H -15.346 -0.803 -11.117 1.00 . A A . 21 LYS HE2 1 1 15 27701 1 1 21 LYS HE3 H -15.085 -0.085 -12.704 1.00 . A A . 21 LYS HE3 1 1 15 27702 1 1 21 LYS HG2 H -16.862 -2.626 -10.927 1.00 . A A . 21 LYS HG2 1 1 15 27703 1 1 21 LYS HG3 H -18.275 -2.739 -11.975 1.00 . A A . 21 LYS HG3 1 1 15 27704 1 1 21 LYS HZ1 H -17.063 0.805 -10.666 1.00 . A A . 21 LYS HZ1 1 1 15 27705 1 1 21 LYS HZ2 H -16.947 1.439 -12.233 1.00 . A A . 21 LYS HZ2 1 1 15 27706 1 1 21 LYS HZ3 H -15.658 1.624 -11.146 1.00 . A A . 21 LYS HZ3 1 1 15 27707 1 1 21 LYS N N -20.232 -2.691 -9.988 1.00 . A A . 21 LYS N 1 1 15 27708 1 1 21 LYS NZ N -16.415 0.978 -11.463 1.00 . A A . 21 LYS NZ 1 1 15 27709 1 1 21 LYS O O -18.763 -0.971 -7.287 1.00 . A A . 21 LYS O 1 1 15 27710 1 1 22 GLU C C -21.386 -0.325 -6.071 1.00 . A A . 22 GLU C 1 1 15 27711 1 1 22 GLU CA C -21.104 0.472 -7.337 1.00 . A A . 22 GLU CA 1 1 15 27712 1 1 22 GLU CB C -22.349 1.240 -7.783 1.00 . A A . 22 GLU CB 1 1 15 27713 1 1 22 GLU CD C -20.958 3.202 -8.556 1.00 . A A . 22 GLU CD 1 1 15 27714 1 1 22 GLU CG C -22.072 2.238 -8.897 1.00 . A A . 22 GLU CG 1 1 15 27715 1 1 22 GLU H H -21.176 -0.525 -9.206 1.00 . A A . 22 GLU H 1 1 15 27716 1 1 22 GLU HA H -20.314 1.178 -7.127 1.00 . A A . 22 GLU HA 1 1 15 27717 1 1 22 GLU HB2 H -23.088 0.533 -8.138 1.00 . A A . 22 GLU HB2 1 1 15 27718 1 1 22 GLU HB3 H -22.751 1.776 -6.938 1.00 . A A . 22 GLU HB3 1 1 15 27719 1 1 22 GLU HG2 H -21.795 1.696 -9.789 1.00 . A A . 22 GLU HG2 1 1 15 27720 1 1 22 GLU HG3 H -22.972 2.805 -9.087 1.00 . A A . 22 GLU HG3 1 1 15 27721 1 1 22 GLU N N -20.633 -0.412 -8.396 1.00 . A A . 22 GLU N 1 1 15 27722 1 1 22 GLU O O -21.115 0.133 -4.961 1.00 . A A . 22 GLU O 1 1 15 27723 1 1 22 GLU OE1 O -21.237 4.220 -7.889 1.00 . A A . 22 GLU OE1 1 1 15 27724 1 1 22 GLU OE2 O -19.800 2.950 -8.960 1.00 . A A . 22 GLU OE2 1 1 15 27725 1 1 23 THR C C -20.794 -2.805 -4.510 1.00 . A A . 23 THR C 1 1 15 27726 1 1 23 THR CA C -22.109 -2.459 -5.156 1.00 . A A . 23 THR CA 1 1 15 27727 1 1 23 THR CB C -22.669 -3.777 -5.661 1.00 . A A . 23 THR CB 1 1 15 27728 1 1 23 THR CG2 C -23.216 -4.600 -4.513 1.00 . A A . 23 THR CG2 1 1 15 27729 1 1 23 THR H H -22.195 -1.793 -7.154 1.00 . A A . 23 THR H 1 1 15 27730 1 1 23 THR HA H -22.788 -2.034 -4.432 1.00 . A A . 23 THR HA 1 1 15 27731 1 1 23 THR HB H -21.846 -4.331 -6.123 1.00 . A A . 23 THR HB 1 1 15 27732 1 1 23 THR HG1 H -24.183 -4.345 -6.792 1.00 . A A . 23 THR HG1 1 1 15 27733 1 1 23 THR HG21 H -22.431 -4.778 -3.793 1.00 . A A . 23 THR HG21 1 1 15 27734 1 1 23 THR HG22 H -23.580 -5.545 -4.890 1.00 . A A . 23 THR HG22 1 1 15 27735 1 1 23 THR HG23 H -24.026 -4.064 -4.037 1.00 . A A . 23 THR HG23 1 1 15 27736 1 1 23 THR N N -21.916 -1.526 -6.252 1.00 . A A . 23 THR N 1 1 15 27737 1 1 23 THR O O -20.618 -2.697 -3.301 1.00 . A A . 23 THR O 1 1 15 27738 1 1 23 THR OG1 O -23.700 -3.529 -6.620 1.00 . A A . 23 THR OG1 1 1 15 27739 1 1 24 LEU C C -17.806 -2.733 -4.181 1.00 . A A . 24 LEU C 1 1 15 27740 1 1 24 LEU CA C -18.634 -3.788 -4.912 1.00 . A A . 24 LEU CA 1 1 15 27741 1 1 24 LEU CB C -17.890 -4.327 -6.122 1.00 . A A . 24 LEU CB 1 1 15 27742 1 1 24 LEU CD1 C -17.030 -6.518 -5.319 1.00 . A A . 24 LEU CD1 1 1 15 27743 1 1 24 LEU CD2 C -15.641 -5.107 -6.873 1.00 . A A . 24 LEU CD2 1 1 15 27744 1 1 24 LEU CG C -16.666 -5.106 -5.749 1.00 . A A . 24 LEU CG 1 1 15 27745 1 1 24 LEU H H -20.057 -3.223 -6.309 1.00 . A A . 24 LEU H 1 1 15 27746 1 1 24 LEU HA H -18.838 -4.604 -4.236 1.00 . A A . 24 LEU HA 1 1 15 27747 1 1 24 LEU HB2 H -18.556 -4.968 -6.682 1.00 . A A . 24 LEU HB2 1 1 15 27748 1 1 24 LEU HB3 H -17.593 -3.497 -6.746 1.00 . A A . 24 LEU HB3 1 1 15 27749 1 1 24 LEU HD11 H -16.131 -7.065 -5.076 1.00 . A A . 24 LEU HD11 1 1 15 27750 1 1 24 LEU HD12 H -17.549 -7.018 -6.122 1.00 . A A . 24 LEU HD12 1 1 15 27751 1 1 24 LEU HD13 H -17.670 -6.473 -4.449 1.00 . A A . 24 LEU HD13 1 1 15 27752 1 1 24 LEU HD21 H -16.076 -5.556 -7.755 1.00 . A A . 24 LEU HD21 1 1 15 27753 1 1 24 LEU HD22 H -14.774 -5.676 -6.570 1.00 . A A . 24 LEU HD22 1 1 15 27754 1 1 24 LEU HD23 H -15.347 -4.092 -7.093 1.00 . A A . 24 LEU HD23 1 1 15 27755 1 1 24 LEU HG H -16.251 -4.611 -4.907 1.00 . A A . 24 LEU HG 1 1 15 27756 1 1 24 LEU N N -19.881 -3.253 -5.349 1.00 . A A . 24 LEU N 1 1 15 27757 1 1 24 LEU O O -17.092 -3.044 -3.227 1.00 . A A . 24 LEU O 1 1 15 27758 1 1 25 THR C C -17.859 -0.208 -2.536 1.00 . A A . 25 THR C 1 1 15 27759 1 1 25 THR CA C -17.274 -0.373 -3.942 1.00 . A A . 25 THR CA 1 1 15 27760 1 1 25 THR CB C -17.450 0.938 -4.737 1.00 . A A . 25 THR CB 1 1 15 27761 1 1 25 THR CG2 C -16.618 2.060 -4.135 1.00 . A A . 25 THR CG2 1 1 15 27762 1 1 25 THR H H -18.452 -1.311 -5.429 1.00 . A A . 25 THR H 1 1 15 27763 1 1 25 THR HA H -16.217 -0.592 -3.865 1.00 . A A . 25 THR HA 1 1 15 27764 1 1 25 THR HB H -18.491 1.225 -4.708 1.00 . A A . 25 THR HB 1 1 15 27765 1 1 25 THR HG1 H -17.678 0.130 -6.532 1.00 . A A . 25 THR HG1 1 1 15 27766 1 1 25 THR HG21 H -15.574 1.782 -4.151 1.00 . A A . 25 THR HG21 1 1 15 27767 1 1 25 THR HG22 H -16.930 2.234 -3.117 1.00 . A A . 25 THR HG22 1 1 15 27768 1 1 25 THR HG23 H -16.757 2.963 -4.713 1.00 . A A . 25 THR HG23 1 1 15 27769 1 1 25 THR N N -17.921 -1.486 -4.621 1.00 . A A . 25 THR N 1 1 15 27770 1 1 25 THR O O -17.136 0.033 -1.567 1.00 . A A . 25 THR O 1 1 15 27771 1 1 25 THR OG1 O -17.056 0.737 -6.104 1.00 . A A . 25 THR OG1 1 1 15 27772 1 1 26 PHE C C -19.530 -1.469 -0.271 1.00 . A A . 26 PHE C 1 1 15 27773 1 1 26 PHE CA C -19.886 -0.292 -1.178 1.00 . A A . 26 PHE CA 1 1 15 27774 1 1 26 PHE CB C -21.395 -0.263 -1.456 1.00 . A A . 26 PHE CB 1 1 15 27775 1 1 26 PHE CD1 C -23.021 -1.538 -0.027 1.00 . A A . 26 PHE CD1 1 1 15 27776 1 1 26 PHE CD2 C -22.323 0.627 0.697 1.00 . A A . 26 PHE CD2 1 1 15 27777 1 1 26 PHE CE1 C -23.825 -1.655 1.093 1.00 . A A . 26 PHE CE1 1 1 15 27778 1 1 26 PHE CE2 C -23.123 0.513 1.816 1.00 . A A . 26 PHE CE2 1 1 15 27779 1 1 26 PHE CG C -22.261 -0.394 -0.235 1.00 . A A . 26 PHE CG 1 1 15 27780 1 1 26 PHE CZ C -23.875 -0.627 2.015 1.00 . A A . 26 PHE CZ 1 1 15 27781 1 1 26 PHE H H -19.683 -0.566 -3.260 1.00 . A A . 26 PHE H 1 1 15 27782 1 1 26 PHE HA H -19.600 0.627 -0.691 1.00 . A A . 26 PHE HA 1 1 15 27783 1 1 26 PHE HB2 H -21.644 0.672 -1.934 1.00 . A A . 26 PHE HB2 1 1 15 27784 1 1 26 PHE HB3 H -21.641 -1.076 -2.125 1.00 . A A . 26 PHE HB3 1 1 15 27785 1 1 26 PHE HD1 H -22.979 -2.346 -0.749 1.00 . A A . 26 PHE HD1 1 1 15 27786 1 1 26 PHE HD2 H -21.735 1.520 0.543 1.00 . A A . 26 PHE HD2 1 1 15 27787 1 1 26 PHE HE1 H -24.413 -2.548 1.245 1.00 . A A . 26 PHE HE1 1 1 15 27788 1 1 26 PHE HE2 H -23.160 1.316 2.536 1.00 . A A . 26 PHE HE2 1 1 15 27789 1 1 26 PHE HZ H -24.500 -0.715 2.893 1.00 . A A . 26 PHE HZ 1 1 15 27790 1 1 26 PHE N N -19.172 -0.376 -2.444 1.00 . A A . 26 PHE N 1 1 15 27791 1 1 26 PHE O O -19.198 -1.284 0.900 1.00 . A A . 26 PHE O 1 1 15 27792 1 1 27 LEU C C -17.948 -3.915 0.527 1.00 . A A . 27 LEU C 1 1 15 27793 1 1 27 LEU CA C -19.349 -3.897 -0.079 1.00 . A A . 27 LEU CA 1 1 15 27794 1 1 27 LEU CB C -19.548 -5.109 -0.991 1.00 . A A . 27 LEU CB 1 1 15 27795 1 1 27 LEU CD1 C -20.474 -6.614 0.792 1.00 . A A . 27 LEU CD1 1 1 15 27796 1 1 27 LEU CD2 C -19.589 -7.583 -1.331 1.00 . A A . 27 LEU CD2 1 1 15 27797 1 1 27 LEU CG C -19.433 -6.472 -0.308 1.00 . A A . 27 LEU CG 1 1 15 27798 1 1 27 LEU H H -19.807 -2.740 -1.785 1.00 . A A . 27 LEU H 1 1 15 27799 1 1 27 LEU HA H -20.073 -3.940 0.721 1.00 . A A . 27 LEU HA 1 1 15 27800 1 1 27 LEU HB2 H -20.528 -5.037 -1.440 1.00 . A A . 27 LEU HB2 1 1 15 27801 1 1 27 LEU HB3 H -18.809 -5.064 -1.778 1.00 . A A . 27 LEU HB3 1 1 15 27802 1 1 27 LEU HD11 H -21.461 -6.501 0.367 1.00 . A A . 27 LEU HD11 1 1 15 27803 1 1 27 LEU HD12 H -20.313 -5.850 1.538 1.00 . A A . 27 LEU HD12 1 1 15 27804 1 1 27 LEU HD13 H -20.385 -7.588 1.249 1.00 . A A . 27 LEU HD13 1 1 15 27805 1 1 27 LEU HD21 H -18.818 -7.491 -2.082 1.00 . A A . 27 LEU HD21 1 1 15 27806 1 1 27 LEU HD22 H -20.559 -7.507 -1.799 1.00 . A A . 27 LEU HD22 1 1 15 27807 1 1 27 LEU HD23 H -19.500 -8.540 -0.839 1.00 . A A . 27 LEU HD23 1 1 15 27808 1 1 27 LEU HG H -18.456 -6.564 0.143 1.00 . A A . 27 LEU HG 1 1 15 27809 1 1 27 LEU N N -19.588 -2.673 -0.830 1.00 . A A . 27 LEU N 1 1 15 27810 1 1 27 LEU O O -17.794 -4.066 1.738 1.00 . A A . 27 LEU O 1 1 15 27811 1 1 28 THR C C -15.293 -2.742 1.235 1.00 . A A . 28 THR C 1 1 15 27812 1 1 28 THR CA C -15.555 -3.776 0.132 1.00 . A A . 28 THR CA 1 1 15 27813 1 1 28 THR CB C -14.608 -3.524 -1.054 1.00 . A A . 28 THR CB 1 1 15 27814 1 1 28 THR CG2 C -13.174 -3.835 -0.676 1.00 . A A . 28 THR CG2 1 1 15 27815 1 1 28 THR H H -17.118 -3.602 -1.265 1.00 . A A . 28 THR H 1 1 15 27816 1 1 28 THR HA H -15.354 -4.761 0.521 1.00 . A A . 28 THR HA 1 1 15 27817 1 1 28 THR HB H -14.675 -2.485 -1.341 1.00 . A A . 28 THR HB 1 1 15 27818 1 1 28 THR HG1 H -15.623 -3.868 -2.717 1.00 . A A . 28 THR HG1 1 1 15 27819 1 1 28 THR HG21 H -12.532 -3.666 -1.526 1.00 . A A . 28 THR HG21 1 1 15 27820 1 1 28 THR HG22 H -13.104 -4.867 -0.368 1.00 . A A . 28 THR HG22 1 1 15 27821 1 1 28 THR HG23 H -12.873 -3.194 0.139 1.00 . A A . 28 THR HG23 1 1 15 27822 1 1 28 THR N N -16.936 -3.742 -0.313 1.00 . A A . 28 THR N 1 1 15 27823 1 1 28 THR O O -14.537 -2.998 2.175 1.00 . A A . 28 THR O 1 1 15 27824 1 1 28 THR OG1 O -14.994 -4.348 -2.163 1.00 . A A . 28 THR OG1 1 1 15 27825 1 1 29 ASN C C -16.522 -0.780 3.402 1.00 . A A . 29 ASN C 1 1 15 27826 1 1 29 ASN CA C -15.749 -0.525 2.112 1.00 . A A . 29 ASN CA 1 1 15 27827 1 1 29 ASN CB C -16.126 0.830 1.528 1.00 . A A . 29 ASN CB 1 1 15 27828 1 1 29 ASN CG C -14.908 1.562 1.005 1.00 . A A . 29 ASN CG 1 1 15 27829 1 1 29 ASN H H -16.570 -1.452 0.392 1.00 . A A . 29 ASN H 1 1 15 27830 1 1 29 ASN HA H -14.696 -0.500 2.346 1.00 . A A . 29 ASN HA 1 1 15 27831 1 1 29 ASN HB2 H -16.820 0.686 0.713 1.00 . A A . 29 ASN HB2 1 1 15 27832 1 1 29 ASN HB3 H -16.592 1.432 2.294 1.00 . A A . 29 ASN HB3 1 1 15 27833 1 1 29 ASN HD21 H -15.986 2.364 -0.442 1.00 . A A . 29 ASN HD21 1 1 15 27834 1 1 29 ASN HD22 H -14.316 2.813 -0.408 1.00 . A A . 29 ASN HD22 1 1 15 27835 1 1 29 ASN N N -15.944 -1.590 1.136 1.00 . A A . 29 ASN N 1 1 15 27836 1 1 29 ASN ND2 N -15.089 2.320 -0.055 1.00 . A A . 29 ASN ND2 1 1 15 27837 1 1 29 ASN O O -16.058 -0.420 4.484 1.00 . A A . 29 ASN O 1 1 15 27838 1 1 29 ASN OD1 O -13.808 1.433 1.545 1.00 . A A . 29 ASN OD1 1 1 15 27839 1 1 30 LEU C C -17.819 -2.821 5.290 1.00 . A A . 30 LEU C 1 1 15 27840 1 1 30 LEU CA C -18.480 -1.705 4.492 1.00 . A A . 30 LEU CA 1 1 15 27841 1 1 30 LEU CB C -19.936 -2.064 4.135 1.00 . A A . 30 LEU CB 1 1 15 27842 1 1 30 LEU CD1 C -20.261 -4.555 4.433 1.00 . A A . 30 LEU CD1 1 1 15 27843 1 1 30 LEU CD2 C -21.431 -3.352 2.595 1.00 . A A . 30 LEU CD2 1 1 15 27844 1 1 30 LEU CG C -20.170 -3.410 3.433 1.00 . A A . 30 LEU CG 1 1 15 27845 1 1 30 LEU H H -18.032 -1.666 2.416 1.00 . A A . 30 LEU H 1 1 15 27846 1 1 30 LEU HA H -18.484 -0.813 5.102 1.00 . A A . 30 LEU HA 1 1 15 27847 1 1 30 LEU HB2 H -20.508 -2.066 5.050 1.00 . A A . 30 LEU HB2 1 1 15 27848 1 1 30 LEU HB3 H -20.323 -1.283 3.497 1.00 . A A . 30 LEU HB3 1 1 15 27849 1 1 30 LEU HD11 H -21.089 -4.383 5.106 1.00 . A A . 30 LEU HD11 1 1 15 27850 1 1 30 LEU HD12 H -19.343 -4.611 5.000 1.00 . A A . 30 LEU HD12 1 1 15 27851 1 1 30 LEU HD13 H -20.414 -5.484 3.904 1.00 . A A . 30 LEU HD13 1 1 15 27852 1 1 30 LEU HD21 H -21.330 -2.582 1.845 1.00 . A A . 30 LEU HD21 1 1 15 27853 1 1 30 LEU HD22 H -22.275 -3.126 3.230 1.00 . A A . 30 LEU HD22 1 1 15 27854 1 1 30 LEU HD23 H -21.588 -4.305 2.113 1.00 . A A . 30 LEU HD23 1 1 15 27855 1 1 30 LEU HG H -19.340 -3.610 2.771 1.00 . A A . 30 LEU HG 1 1 15 27856 1 1 30 LEU N N -17.692 -1.407 3.301 1.00 . A A . 30 LEU N 1 1 15 27857 1 1 30 LEU O O -17.946 -2.885 6.511 1.00 . A A . 30 LEU O 1 1 15 27858 1 1 31 LEU C C -15.270 -4.172 6.120 1.00 . A A . 31 LEU C 1 1 15 27859 1 1 31 LEU CA C -16.371 -4.765 5.253 1.00 . A A . 31 LEU CA 1 1 15 27860 1 1 31 LEU CB C -15.784 -5.728 4.219 1.00 . A A . 31 LEU CB 1 1 15 27861 1 1 31 LEU CD1 C -16.128 -7.302 2.293 1.00 . A A . 31 LEU CD1 1 1 15 27862 1 1 31 LEU CD2 C -17.795 -7.234 4.146 1.00 . A A . 31 LEU CD2 1 1 15 27863 1 1 31 LEU CG C -16.814 -6.417 3.317 1.00 . A A . 31 LEU CG 1 1 15 27864 1 1 31 LEU H H -17.079 -3.625 3.614 1.00 . A A . 31 LEU H 1 1 15 27865 1 1 31 LEU HA H -17.064 -5.303 5.884 1.00 . A A . 31 LEU HA 1 1 15 27866 1 1 31 LEU HB2 H -15.099 -5.175 3.593 1.00 . A A . 31 LEU HB2 1 1 15 27867 1 1 31 LEU HB3 H -15.231 -6.492 4.744 1.00 . A A . 31 LEU HB3 1 1 15 27868 1 1 31 LEU HD11 H -16.874 -7.773 1.668 1.00 . A A . 31 LEU HD11 1 1 15 27869 1 1 31 LEU HD12 H -15.554 -8.063 2.804 1.00 . A A . 31 LEU HD12 1 1 15 27870 1 1 31 LEU HD13 H -15.471 -6.703 1.681 1.00 . A A . 31 LEU HD13 1 1 15 27871 1 1 31 LEU HD21 H -18.542 -7.665 3.496 1.00 . A A . 31 LEU HD21 1 1 15 27872 1 1 31 LEU HD22 H -18.275 -6.594 4.872 1.00 . A A . 31 LEU HD22 1 1 15 27873 1 1 31 LEU HD23 H -17.263 -8.023 4.657 1.00 . A A . 31 LEU HD23 1 1 15 27874 1 1 31 LEU HG H -17.375 -5.663 2.784 1.00 . A A . 31 LEU HG 1 1 15 27875 1 1 31 LEU N N -17.105 -3.696 4.595 1.00 . A A . 31 LEU N 1 1 15 27876 1 1 31 LEU O O -15.073 -4.581 7.260 1.00 . A A . 31 LEU O 1 1 15 27877 1 1 32 LYS C C -14.113 -1.606 7.427 1.00 . A A . 32 LYS C 1 1 15 27878 1 1 32 LYS CA C -13.527 -2.483 6.326 1.00 . A A . 32 LYS CA 1 1 15 27879 1 1 32 LYS CB C -12.696 -1.626 5.374 1.00 . A A . 32 LYS CB 1 1 15 27880 1 1 32 LYS CD C -11.168 -1.510 3.407 1.00 . A A . 32 LYS CD 1 1 15 27881 1 1 32 LYS CE C -10.327 -2.294 2.419 1.00 . A A . 32 LYS CE 1 1 15 27882 1 1 32 LYS CG C -11.994 -2.420 4.290 1.00 . A A . 32 LYS CG 1 1 15 27883 1 1 32 LYS H H -14.800 -2.875 4.678 1.00 . A A . 32 LYS H 1 1 15 27884 1 1 32 LYS HA H -12.893 -3.232 6.774 1.00 . A A . 32 LYS HA 1 1 15 27885 1 1 32 LYS HB2 H -13.346 -0.907 4.898 1.00 . A A . 32 LYS HB2 1 1 15 27886 1 1 32 LYS HB3 H -11.947 -1.097 5.946 1.00 . A A . 32 LYS HB3 1 1 15 27887 1 1 32 LYS HD2 H -11.833 -0.860 2.858 1.00 . A A . 32 LYS HD2 1 1 15 27888 1 1 32 LYS HD3 H -10.516 -0.914 4.030 1.00 . A A . 32 LYS HD3 1 1 15 27889 1 1 32 LYS HE2 H -9.765 -3.045 2.956 1.00 . A A . 32 LYS HE2 1 1 15 27890 1 1 32 LYS HE3 H -10.981 -2.772 1.705 1.00 . A A . 32 LYS HE3 1 1 15 27891 1 1 32 LYS HG2 H -11.345 -3.151 4.750 1.00 . A A . 32 LYS HG2 1 1 15 27892 1 1 32 LYS HG3 H -12.735 -2.921 3.684 1.00 . A A . 32 LYS HG3 1 1 15 27893 1 1 32 LYS HZ1 H -8.734 -1.972 1.103 1.00 . A A . 32 LYS HZ1 1 1 15 27894 1 1 32 LYS HZ2 H -8.822 -0.851 2.381 1.00 . A A . 32 LYS HZ2 1 1 15 27895 1 1 32 LYS HZ3 H -9.916 -0.746 1.085 1.00 . A A . 32 LYS HZ3 1 1 15 27896 1 1 32 LYS N N -14.586 -3.168 5.590 1.00 . A A . 32 LYS N 1 1 15 27897 1 1 32 LYS NZ N -9.384 -1.406 1.695 1.00 . A A . 32 LYS NZ 1 1 15 27898 1 1 32 LYS O O -13.396 -1.112 8.295 1.00 . A A . 32 LYS O 1 1 15 27899 1 1 33 GLU C C -16.579 -1.421 9.523 1.00 . A A . 33 GLU C 1 1 15 27900 1 1 33 GLU CA C -16.121 -0.586 8.334 1.00 . A A . 33 GLU CA 1 1 15 27901 1 1 33 GLU CB C -17.328 0.064 7.646 1.00 . A A . 33 GLU CB 1 1 15 27902 1 1 33 GLU CD C -19.362 1.538 7.839 1.00 . A A . 33 GLU CD 1 1 15 27903 1 1 33 GLU CG C -18.086 1.060 8.505 1.00 . A A . 33 GLU CG 1 1 15 27904 1 1 33 GLU H H -15.939 -1.883 6.690 1.00 . A A . 33 GLU H 1 1 15 27905 1 1 33 GLU HA H -15.444 0.184 8.675 1.00 . A A . 33 GLU HA 1 1 15 27906 1 1 33 GLU HB2 H -16.984 0.579 6.761 1.00 . A A . 33 GLU HB2 1 1 15 27907 1 1 33 GLU HB3 H -18.015 -0.716 7.347 1.00 . A A . 33 GLU HB3 1 1 15 27908 1 1 33 GLU HG2 H -18.339 0.591 9.445 1.00 . A A . 33 GLU HG2 1 1 15 27909 1 1 33 GLU HG3 H -17.451 1.915 8.689 1.00 . A A . 33 GLU HG3 1 1 15 27910 1 1 33 GLU N N -15.422 -1.426 7.382 1.00 . A A . 33 GLU N 1 1 15 27911 1 1 33 GLU O O -16.581 -0.957 10.663 1.00 . A A . 33 GLU O 1 1 15 27912 1 1 33 GLU OE1 O -19.278 2.257 6.820 1.00 . A A . 33 GLU OE1 1 1 15 27913 1 1 33 GLU OE2 O -20.459 1.203 8.331 1.00 . A A . 33 GLU OE2 1 1 15 27914 1 1 34 LYS C C -16.585 -4.587 10.784 1.00 . A A . 34 LYS C 1 1 15 27915 1 1 34 LYS CA C -17.546 -3.517 10.264 1.00 . A A . 34 LYS CA 1 1 15 27916 1 1 34 LYS CB C -18.807 -4.185 9.713 1.00 . A A . 34 LYS CB 1 1 15 27917 1 1 34 LYS CD C -20.261 -2.232 10.344 1.00 . A A . 34 LYS CD 1 1 15 27918 1 1 34 LYS CE C -21.443 -1.374 9.933 1.00 . A A . 34 LYS CE 1 1 15 27919 1 1 34 LYS CG C -19.872 -3.206 9.246 1.00 . A A . 34 LYS CG 1 1 15 27920 1 1 34 LYS H H -16.822 -3.014 8.341 1.00 . A A . 34 LYS H 1 1 15 27921 1 1 34 LYS HA H -17.826 -2.883 11.086 1.00 . A A . 34 LYS HA 1 1 15 27922 1 1 34 LYS HB2 H -18.532 -4.808 8.876 1.00 . A A . 34 LYS HB2 1 1 15 27923 1 1 34 LYS HB3 H -19.236 -4.805 10.485 1.00 . A A . 34 LYS HB3 1 1 15 27924 1 1 34 LYS HD2 H -20.526 -2.790 11.230 1.00 . A A . 34 LYS HD2 1 1 15 27925 1 1 34 LYS HD3 H -19.420 -1.590 10.558 1.00 . A A . 34 LYS HD3 1 1 15 27926 1 1 34 LYS HE2 H -21.214 -0.891 8.995 1.00 . A A . 34 LYS HE2 1 1 15 27927 1 1 34 LYS HE3 H -22.309 -2.010 9.806 1.00 . A A . 34 LYS HE3 1 1 15 27928 1 1 34 LYS HG2 H -19.487 -2.647 8.406 1.00 . A A . 34 LYS HG2 1 1 15 27929 1 1 34 LYS HG3 H -20.748 -3.760 8.941 1.00 . A A . 34 LYS HG3 1 1 15 27930 1 1 34 LYS HZ1 H -22.754 -0.073 10.903 1.00 . A A . 34 LYS HZ1 1 1 15 27931 1 1 34 LYS HZ2 H -21.172 0.516 10.779 1.00 . A A . 34 LYS HZ2 1 1 15 27932 1 1 34 LYS HZ3 H -21.537 -0.698 11.908 1.00 . A A . 34 LYS HZ3 1 1 15 27933 1 1 34 LYS N N -16.946 -2.668 9.249 1.00 . A A . 34 LYS N 1 1 15 27934 1 1 34 LYS NZ N -21.750 -0.338 10.949 1.00 . A A . 34 LYS NZ 1 1 15 27935 1 1 34 LYS O O -16.547 -4.854 11.984 1.00 . A A . 34 LYS O 1 1 15 27936 1 1 35 LEU C C -13.853 -5.928 11.246 1.00 . A A . 35 LEU C 1 1 15 27937 1 1 35 LEU CA C -14.951 -6.326 10.263 1.00 . A A . 35 LEU CA 1 1 15 27938 1 1 35 LEU CB C -14.318 -6.965 9.023 1.00 . A A . 35 LEU CB 1 1 15 27939 1 1 35 LEU CD1 C -14.560 -8.180 6.851 1.00 . A A . 35 LEU CD1 1 1 15 27940 1 1 35 LEU CD2 C -16.102 -8.697 8.744 1.00 . A A . 35 LEU CD2 1 1 15 27941 1 1 35 LEU CG C -15.302 -7.611 8.048 1.00 . A A . 35 LEU CG 1 1 15 27942 1 1 35 LEU H H -15.781 -4.858 8.966 1.00 . A A . 35 LEU H 1 1 15 27943 1 1 35 LEU HA H -15.587 -7.059 10.742 1.00 . A A . 35 LEU HA 1 1 15 27944 1 1 35 LEU HB2 H -13.766 -6.203 8.492 1.00 . A A . 35 LEU HB2 1 1 15 27945 1 1 35 LEU HB3 H -13.625 -7.724 9.352 1.00 . A A . 35 LEU HB3 1 1 15 27946 1 1 35 LEU HD11 H -15.268 -8.635 6.173 1.00 . A A . 35 LEU HD11 1 1 15 27947 1 1 35 LEU HD12 H -13.853 -8.924 7.186 1.00 . A A . 35 LEU HD12 1 1 15 27948 1 1 35 LEU HD13 H -14.034 -7.387 6.341 1.00 . A A . 35 LEU HD13 1 1 15 27949 1 1 35 LEU HD21 H -16.802 -9.131 8.046 1.00 . A A . 35 LEU HD21 1 1 15 27950 1 1 35 LEU HD22 H -16.640 -8.269 9.577 1.00 . A A . 35 LEU HD22 1 1 15 27951 1 1 35 LEU HD23 H -15.431 -9.462 9.104 1.00 . A A . 35 LEU HD23 1 1 15 27952 1 1 35 LEU HG H -15.991 -6.859 7.689 1.00 . A A . 35 LEU HG 1 1 15 27953 1 1 35 LEU N N -15.798 -5.187 9.892 1.00 . A A . 35 LEU N 1 1 15 27954 1 1 35 LEU O O -13.244 -6.783 11.883 1.00 . A A . 35 LEU O 1 1 15 27955 1 1 36 VAL C C -13.109 -4.286 13.748 1.00 . A A . 36 VAL C 1 1 15 27956 1 1 36 VAL CA C -12.615 -4.132 12.310 1.00 . A A . 36 VAL CA 1 1 15 27957 1 1 36 VAL CB C -12.260 -2.657 12.034 1.00 . A A . 36 VAL CB 1 1 15 27958 1 1 36 VAL CG1 C -11.499 -2.529 10.723 1.00 . A A . 36 VAL CG1 1 1 15 27959 1 1 36 VAL CG2 C -13.517 -1.798 12.007 1.00 . A A . 36 VAL CG2 1 1 15 27960 1 1 36 VAL H H -14.104 -3.997 10.813 1.00 . A A . 36 VAL H 1 1 15 27961 1 1 36 VAL HA H -11.718 -4.724 12.189 1.00 . A A . 36 VAL HA 1 1 15 27962 1 1 36 VAL HB H -11.624 -2.304 12.833 1.00 . A A . 36 VAL HB 1 1 15 27963 1 1 36 VAL HG11 H -10.610 -3.142 10.760 1.00 . A A . 36 VAL HG11 1 1 15 27964 1 1 36 VAL HG12 H -11.218 -1.498 10.569 1.00 . A A . 36 VAL HG12 1 1 15 27965 1 1 36 VAL HG13 H -12.127 -2.856 9.908 1.00 . A A . 36 VAL HG13 1 1 15 27966 1 1 36 VAL HG21 H -13.250 -0.773 11.803 1.00 . A A . 36 VAL HG21 1 1 15 27967 1 1 36 VAL HG22 H -14.014 -1.857 12.965 1.00 . A A . 36 VAL HG22 1 1 15 27968 1 1 36 VAL HG23 H -14.182 -2.158 11.235 1.00 . A A . 36 VAL HG23 1 1 15 27969 1 1 36 VAL N N -13.606 -4.632 11.367 1.00 . A A . 36 VAL N 1 1 15 27970 1 1 36 VAL O O -12.342 -4.154 14.701 1.00 . A A . 36 VAL O 1 1 15 27971 1 1 37 ASP C C -14.831 -6.310 15.529 1.00 . A A . 37 ASP C 1 1 15 27972 1 1 37 ASP CA C -14.978 -4.829 15.202 1.00 . A A . 37 ASP CA 1 1 15 27973 1 1 37 ASP CB C -16.458 -4.440 15.223 1.00 . A A . 37 ASP CB 1 1 15 27974 1 1 37 ASP CG C -17.050 -4.476 16.621 1.00 . A A . 37 ASP CG 1 1 15 27975 1 1 37 ASP H H -14.971 -4.620 13.098 1.00 . A A . 37 ASP H 1 1 15 27976 1 1 37 ASP HA H -14.441 -4.246 15.934 1.00 . A A . 37 ASP HA 1 1 15 27977 1 1 37 ASP HB2 H -16.569 -3.442 14.827 1.00 . A A . 37 ASP HB2 1 1 15 27978 1 1 37 ASP HB3 H -17.011 -5.129 14.600 1.00 . A A . 37 ASP HB3 1 1 15 27979 1 1 37 ASP N N -14.397 -4.568 13.896 1.00 . A A . 37 ASP N 1 1 15 27980 1 1 37 ASP O O -15.190 -7.160 14.717 1.00 . A A . 37 ASP O 1 1 15 27981 1 1 37 ASP OD1 O -17.358 -3.397 17.170 1.00 . A A . 37 ASP OD1 1 1 15 27982 1 1 37 ASP OD2 O -17.195 -5.577 17.184 1.00 . A A . 37 ASP OD2 1 1 15 27983 1 1 38 PRO C C -15.348 -8.867 17.257 1.00 . A A . 38 PRO C 1 1 15 27984 1 1 38 PRO CA C -14.068 -8.034 17.131 1.00 . A A . 38 PRO CA 1 1 15 27985 1 1 38 PRO CB C -13.396 -7.889 18.499 1.00 . A A . 38 PRO CB 1 1 15 27986 1 1 38 PRO CD C -13.929 -5.687 17.774 1.00 . A A . 38 PRO CD 1 1 15 27987 1 1 38 PRO CG C -13.829 -6.554 18.993 1.00 . A A . 38 PRO CG 1 1 15 27988 1 1 38 PRO HA H -13.390 -8.528 16.448 1.00 . A A . 38 PRO HA 1 1 15 27989 1 1 38 PRO HB2 H -13.730 -8.682 19.154 1.00 . A A . 38 PRO HB2 1 1 15 27990 1 1 38 PRO HB3 H -12.323 -7.939 18.383 1.00 . A A . 38 PRO HB3 1 1 15 27991 1 1 38 PRO HD2 H -14.687 -4.928 17.907 1.00 . A A . 38 PRO HD2 1 1 15 27992 1 1 38 PRO HD3 H -12.974 -5.237 17.550 1.00 . A A . 38 PRO HD3 1 1 15 27993 1 1 38 PRO HG2 H -14.791 -6.635 19.478 1.00 . A A . 38 PRO HG2 1 1 15 27994 1 1 38 PRO HG3 H -13.095 -6.158 19.676 1.00 . A A . 38 PRO HG3 1 1 15 27995 1 1 38 PRO N N -14.317 -6.642 16.723 1.00 . A A . 38 PRO N 1 1 15 27996 1 1 38 PRO O O -15.289 -10.083 17.440 1.00 . A A . 38 PRO O 1 1 15 27997 1 1 39 ASN C C -18.298 -9.207 15.861 1.00 . A A . 39 ASN C 1 1 15 27998 1 1 39 ASN CA C -17.777 -8.908 17.255 1.00 . A A . 39 ASN CA 1 1 15 27999 1 1 39 ASN CB C -18.809 -8.067 18.010 1.00 . A A . 39 ASN CB 1 1 15 28000 1 1 39 ASN CG C -18.390 -7.748 19.429 1.00 . A A . 39 ASN CG 1 1 15 28001 1 1 39 ASN H H -16.494 -7.236 17.050 1.00 . A A . 39 ASN H 1 1 15 28002 1 1 39 ASN HA H -17.621 -9.838 17.782 1.00 . A A . 39 ASN HA 1 1 15 28003 1 1 39 ASN HB2 H -18.956 -7.137 17.484 1.00 . A A . 39 ASN HB2 1 1 15 28004 1 1 39 ASN HB3 H -19.741 -8.605 18.042 1.00 . A A . 39 ASN HB3 1 1 15 28005 1 1 39 ASN HD21 H -17.510 -6.075 18.809 1.00 . A A . 39 ASN HD21 1 1 15 28006 1 1 39 ASN HD22 H -17.432 -6.390 20.521 1.00 . A A . 39 ASN HD22 1 1 15 28007 1 1 39 ASN N N -16.500 -8.215 17.173 1.00 . A A . 39 ASN N 1 1 15 28008 1 1 39 ASN ND2 N -17.708 -6.629 19.607 1.00 . A A . 39 ASN ND2 1 1 15 28009 1 1 39 ASN O O -19.185 -10.043 15.678 1.00 . A A . 39 ASN O 1 1 15 28010 1 1 39 ASN OD1 O -18.687 -8.496 20.361 1.00 . A A . 39 ASN OD1 1 1 15 28011 1 1 40 ILE C C -17.126 -9.386 12.679 1.00 . A A . 40 ILE C 1 1 15 28012 1 1 40 ILE CA C -18.183 -8.663 13.502 1.00 . A A . 40 ILE CA 1 1 15 28013 1 1 40 ILE CB C -18.491 -7.294 12.861 1.00 . A A . 40 ILE CB 1 1 15 28014 1 1 40 ILE CD1 C -19.822 -5.139 13.208 1.00 . A A . 40 ILE CD1 1 1 15 28015 1 1 40 ILE CG1 C -19.424 -6.489 13.770 1.00 . A A . 40 ILE CG1 1 1 15 28016 1 1 40 ILE CG2 C -19.111 -7.488 11.483 1.00 . A A . 40 ILE CG2 1 1 15 28017 1 1 40 ILE H H -17.004 -7.901 15.082 1.00 . A A . 40 ILE H 1 1 15 28018 1 1 40 ILE HA H -19.090 -9.250 13.504 1.00 . A A . 40 ILE HA 1 1 15 28019 1 1 40 ILE HB H -17.561 -6.756 12.742 1.00 . A A . 40 ILE HB 1 1 15 28020 1 1 40 ILE HD11 H -20.483 -4.641 13.902 1.00 . A A . 40 ILE HD11 1 1 15 28021 1 1 40 ILE HD12 H -20.328 -5.276 12.264 1.00 . A A . 40 ILE HD12 1 1 15 28022 1 1 40 ILE HD13 H -18.938 -4.536 13.058 1.00 . A A . 40 ILE HD13 1 1 15 28023 1 1 40 ILE HG12 H -20.324 -7.055 13.943 1.00 . A A . 40 ILE HG12 1 1 15 28024 1 1 40 ILE HG13 H -18.927 -6.319 14.714 1.00 . A A . 40 ILE HG13 1 1 15 28025 1 1 40 ILE HG21 H -20.031 -8.045 11.579 1.00 . A A . 40 ILE HG21 1 1 15 28026 1 1 40 ILE HG22 H -18.424 -8.032 10.852 1.00 . A A . 40 ILE HG22 1 1 15 28027 1 1 40 ILE HG23 H -19.319 -6.525 11.041 1.00 . A A . 40 ILE HG23 1 1 15 28028 1 1 40 ILE N N -17.741 -8.516 14.878 1.00 . A A . 40 ILE N 1 1 15 28029 1 1 40 ILE O O -17.426 -10.347 11.974 1.00 . A A . 40 ILE O 1 1 15 28030 1 1 41 GLY C C -14.007 -10.462 12.999 1.00 . A A . 41 GLY C 1 1 15 28031 1 1 41 GLY CA C -14.787 -9.547 12.090 1.00 . A A . 41 GLY CA 1 1 15 28032 1 1 41 GLY H H -15.706 -8.177 13.398 1.00 . A A . 41 GLY H 1 1 15 28033 1 1 41 GLY HA2 H -15.177 -10.119 11.260 1.00 . A A . 41 GLY HA2 1 1 15 28034 1 1 41 GLY HA3 H -14.130 -8.777 11.713 1.00 . A A . 41 GLY HA3 1 1 15 28035 1 1 41 GLY N N -15.886 -8.930 12.798 1.00 . A A . 41 GLY N 1 1 15 28036 1 1 41 GLY O O -12.811 -10.270 13.223 1.00 . A A . 41 GLY O 1 1 15 28037 1 1 42 LEU C C -12.985 -13.154 13.814 1.00 . A A . 42 LEU C 1 1 15 28038 1 1 42 LEU CA C -14.116 -12.386 14.478 1.00 . A A . 42 LEU CA 1 1 15 28039 1 1 42 LEU CB C -15.199 -13.343 14.997 1.00 . A A . 42 LEU CB 1 1 15 28040 1 1 42 LEU CD1 C -13.945 -15.375 15.830 1.00 . A A . 42 LEU CD1 1 1 15 28041 1 1 42 LEU CD2 C -14.143 -13.348 17.279 1.00 . A A . 42 LEU CD2 1 1 15 28042 1 1 42 LEU CG C -14.829 -14.199 16.221 1.00 . A A . 42 LEU CG 1 1 15 28043 1 1 42 LEU H H -15.637 -11.572 13.264 1.00 . A A . 42 LEU H 1 1 15 28044 1 1 42 LEU HA H -13.718 -11.819 15.305 1.00 . A A . 42 LEU HA 1 1 15 28045 1 1 42 LEU HB2 H -16.068 -12.756 15.248 1.00 . A A . 42 LEU HB2 1 1 15 28046 1 1 42 LEU HB3 H -15.466 -14.011 14.191 1.00 . A A . 42 LEU HB3 1 1 15 28047 1 1 42 LEU HD11 H -14.458 -15.986 15.102 1.00 . A A . 42 LEU HD11 1 1 15 28048 1 1 42 LEU HD12 H -13.725 -15.967 16.706 1.00 . A A . 42 LEU HD12 1 1 15 28049 1 1 42 LEU HD13 H -13.021 -15.007 15.405 1.00 . A A . 42 LEU HD13 1 1 15 28050 1 1 42 LEU HD21 H -13.846 -13.973 18.109 1.00 . A A . 42 LEU HD21 1 1 15 28051 1 1 42 LEU HD22 H -14.827 -12.589 17.628 1.00 . A A . 42 LEU HD22 1 1 15 28052 1 1 42 LEU HD23 H -13.269 -12.877 16.852 1.00 . A A . 42 LEU HD23 1 1 15 28053 1 1 42 LEU HG H -15.735 -14.598 16.652 1.00 . A A . 42 LEU HG 1 1 15 28054 1 1 42 LEU N N -14.701 -11.454 13.532 1.00 . A A . 42 LEU N 1 1 15 28055 1 1 42 LEU O O -11.906 -13.316 14.386 1.00 . A A . 42 LEU O 1 1 15 28056 1 1 43 HIS C C -11.225 -13.443 11.235 1.00 . A A . 43 HIS C 1 1 15 28057 1 1 43 HIS CA C -12.234 -14.378 11.876 1.00 . A A . 43 HIS CA 1 1 15 28058 1 1 43 HIS CB C -12.891 -15.267 10.813 1.00 . A A . 43 HIS CB 1 1 15 28059 1 1 43 HIS CD2 C -15.353 -16.012 11.060 1.00 . A A . 43 HIS CD2 1 1 15 28060 1 1 43 HIS CE1 C -15.073 -17.622 12.511 1.00 . A A . 43 HIS CE1 1 1 15 28061 1 1 43 HIS CG C -14.034 -16.085 11.330 1.00 . A A . 43 HIS CG 1 1 15 28062 1 1 43 HIS H H -14.077 -13.356 12.149 1.00 . A A . 43 HIS H 1 1 15 28063 1 1 43 HIS HA H -11.722 -15.003 12.594 1.00 . A A . 43 HIS HA 1 1 15 28064 1 1 43 HIS HB2 H -13.265 -14.646 10.014 1.00 . A A . 43 HIS HB2 1 1 15 28065 1 1 43 HIS HB3 H -12.151 -15.947 10.417 1.00 . A A . 43 HIS HB3 1 1 15 28066 1 1 43 HIS HD1 H -13.039 -17.406 12.653 1.00 . A A . 43 HIS HD1 1 1 15 28067 1 1 43 HIS HD2 H -15.825 -15.319 10.376 1.00 . A A . 43 HIS HD2 1 1 15 28068 1 1 43 HIS HE1 H -15.265 -18.442 13.186 1.00 . A A . 43 HIS HE1 1 1 15 28069 1 1 43 HIS N N -13.223 -13.594 12.593 1.00 . A A . 43 HIS N 1 1 15 28070 1 1 43 HIS ND1 N -13.890 -17.105 12.243 1.00 . A A . 43 HIS ND1 1 1 15 28071 1 1 43 HIS NE2 N -15.985 -16.974 11.807 1.00 . A A . 43 HIS NE2 1 1 15 28072 1 1 43 HIS O O -10.040 -13.757 11.150 1.00 . A A . 43 HIS O 1 1 15 28073 1 1 44 PHE C C -9.759 -10.820 11.169 1.00 . A A . 44 PHE C 1 1 15 28074 1 1 44 PHE CA C -10.846 -11.270 10.203 1.00 . A A . 44 PHE CA 1 1 15 28075 1 1 44 PHE CB C -11.671 -10.058 9.761 1.00 . A A . 44 PHE CB 1 1 15 28076 1 1 44 PHE CD1 C -10.788 -7.741 10.168 1.00 . A A . 44 PHE CD1 1 1 15 28077 1 1 44 PHE CD2 C -10.096 -8.888 8.200 1.00 . A A . 44 PHE CD2 1 1 15 28078 1 1 44 PHE CE1 C -10.022 -6.649 9.808 1.00 . A A . 44 PHE CE1 1 1 15 28079 1 1 44 PHE CE2 C -9.327 -7.803 7.836 1.00 . A A . 44 PHE CE2 1 1 15 28080 1 1 44 PHE CG C -10.834 -8.872 9.368 1.00 . A A . 44 PHE CG 1 1 15 28081 1 1 44 PHE CZ C -9.291 -6.679 8.638 1.00 . A A . 44 PHE CZ 1 1 15 28082 1 1 44 PHE H H -12.679 -12.102 10.889 1.00 . A A . 44 PHE H 1 1 15 28083 1 1 44 PHE HA H -10.380 -11.710 9.335 1.00 . A A . 44 PHE HA 1 1 15 28084 1 1 44 PHE HB2 H -12.277 -10.334 8.912 1.00 . A A . 44 PHE HB2 1 1 15 28085 1 1 44 PHE HB3 H -12.315 -9.755 10.575 1.00 . A A . 44 PHE HB3 1 1 15 28086 1 1 44 PHE HD1 H -11.357 -7.719 11.084 1.00 . A A . 44 PHE HD1 1 1 15 28087 1 1 44 PHE HD2 H -10.120 -9.765 7.569 1.00 . A A . 44 PHE HD2 1 1 15 28088 1 1 44 PHE HE1 H -9.996 -5.774 10.440 1.00 . A A . 44 PHE HE1 1 1 15 28089 1 1 44 PHE HE2 H -8.757 -7.830 6.918 1.00 . A A . 44 PHE HE2 1 1 15 28090 1 1 44 PHE HZ H -8.692 -5.826 8.347 1.00 . A A . 44 PHE HZ 1 1 15 28091 1 1 44 PHE N N -11.704 -12.281 10.807 1.00 . A A . 44 PHE N 1 1 15 28092 1 1 44 PHE O O -8.571 -10.877 10.848 1.00 . A A . 44 PHE O 1 1 15 28093 1 1 45 LYS C C -8.240 -10.879 13.792 1.00 . A A . 45 LYS C 1 1 15 28094 1 1 45 LYS CA C -9.241 -9.835 13.327 1.00 . A A . 45 LYS CA 1 1 15 28095 1 1 45 LYS CB C -9.995 -9.263 14.528 1.00 . A A . 45 LYS CB 1 1 15 28096 1 1 45 LYS CD C -9.773 -7.780 16.536 1.00 . A A . 45 LYS CD 1 1 15 28097 1 1 45 LYS CE C -8.783 -7.089 17.459 1.00 . A A . 45 LYS CE 1 1 15 28098 1 1 45 LYS CG C -9.066 -8.733 15.600 1.00 . A A . 45 LYS CG 1 1 15 28099 1 1 45 LYS H H -11.130 -10.421 12.569 1.00 . A A . 45 LYS H 1 1 15 28100 1 1 45 LYS HA H -8.701 -9.035 12.853 1.00 . A A . 45 LYS HA 1 1 15 28101 1 1 45 LYS HB2 H -10.627 -8.453 14.194 1.00 . A A . 45 LYS HB2 1 1 15 28102 1 1 45 LYS HB3 H -10.611 -10.038 14.961 1.00 . A A . 45 LYS HB3 1 1 15 28103 1 1 45 LYS HD2 H -10.287 -7.035 15.949 1.00 . A A . 45 LYS HD2 1 1 15 28104 1 1 45 LYS HD3 H -10.485 -8.333 17.130 1.00 . A A . 45 LYS HD3 1 1 15 28105 1 1 45 LYS HE2 H -8.148 -6.448 16.867 1.00 . A A . 45 LYS HE2 1 1 15 28106 1 1 45 LYS HE3 H -9.333 -6.491 18.170 1.00 . A A . 45 LYS HE3 1 1 15 28107 1 1 45 LYS HG2 H -8.689 -9.566 16.174 1.00 . A A . 45 LYS HG2 1 1 15 28108 1 1 45 LYS HG3 H -8.242 -8.221 15.127 1.00 . A A . 45 LYS HG3 1 1 15 28109 1 1 45 LYS HZ1 H -8.527 -8.722 18.743 1.00 . A A . 45 LYS HZ1 1 1 15 28110 1 1 45 LYS HZ2 H -7.305 -7.552 18.864 1.00 . A A . 45 LYS HZ2 1 1 15 28111 1 1 45 LYS HZ3 H -7.339 -8.603 17.536 1.00 . A A . 45 LYS HZ3 1 1 15 28112 1 1 45 LYS N N -10.170 -10.383 12.350 1.00 . A A . 45 LYS N 1 1 15 28113 1 1 45 LYS NZ N -7.930 -8.059 18.200 1.00 . A A . 45 LYS NZ 1 1 15 28114 1 1 45 LYS O O -7.075 -10.570 14.042 1.00 . A A . 45 LYS O 1 1 15 28115 1 1 46 ASN C C -7.043 -13.925 13.427 1.00 . A A . 46 ASN C 1 1 15 28116 1 1 46 ASN CA C -7.852 -13.159 14.469 1.00 . A A . 46 ASN CA 1 1 15 28117 1 1 46 ASN CB C -8.699 -14.137 15.288 1.00 . A A . 46 ASN CB 1 1 15 28118 1 1 46 ASN CG C -9.177 -13.542 16.600 1.00 . A A . 46 ASN CG 1 1 15 28119 1 1 46 ASN H H -9.573 -12.342 13.535 1.00 . A A . 46 ASN H 1 1 15 28120 1 1 46 ASN HA H -7.163 -12.662 15.138 1.00 . A A . 46 ASN HA 1 1 15 28121 1 1 46 ASN HB2 H -9.566 -14.424 14.711 1.00 . A A . 46 ASN HB2 1 1 15 28122 1 1 46 ASN HB3 H -8.111 -15.017 15.505 1.00 . A A . 46 ASN HB3 1 1 15 28123 1 1 46 ASN HD21 H -10.856 -12.917 15.739 1.00 . A A . 46 ASN HD21 1 1 15 28124 1 1 46 ASN HD22 H -10.679 -12.530 17.425 1.00 . A A . 46 ASN HD22 1 1 15 28125 1 1 46 ASN N N -8.680 -12.120 13.878 1.00 . A A . 46 ASN N 1 1 15 28126 1 1 46 ASN ND2 N -10.353 -12.939 16.588 1.00 . A A . 46 ASN ND2 1 1 15 28127 1 1 46 ASN O O -6.214 -14.763 13.783 1.00 . A A . 46 ASN O 1 1 15 28128 1 1 46 ASN OD1 O -8.499 -13.639 17.624 1.00 . A A . 46 ASN OD1 1 1 15 28129 1 1 47 SER C C -5.938 -13.437 10.070 1.00 . A A . 47 SER C 1 1 15 28130 1 1 47 SER CA C -6.565 -14.384 11.101 1.00 . A A . 47 SER CA 1 1 15 28131 1 1 47 SER CB C -7.519 -15.372 10.417 1.00 . A A . 47 SER CB 1 1 15 28132 1 1 47 SER H H -7.932 -12.973 11.905 1.00 . A A . 47 SER H 1 1 15 28133 1 1 47 SER HA H -5.772 -14.944 11.574 1.00 . A A . 47 SER HA 1 1 15 28134 1 1 47 SER HB2 H -8.066 -15.917 11.172 1.00 . A A . 47 SER HB2 1 1 15 28135 1 1 47 SER HB3 H -8.214 -14.826 9.795 1.00 . A A . 47 SER HB3 1 1 15 28136 1 1 47 SER HG H -5.881 -16.053 9.569 1.00 . A A . 47 SER HG 1 1 15 28137 1 1 47 SER N N -7.270 -13.655 12.148 1.00 . A A . 47 SER N 1 1 15 28138 1 1 47 SER O O -5.276 -13.881 9.131 1.00 . A A . 47 SER O 1 1 15 28139 1 1 47 SER OG O -6.816 -16.301 9.608 1.00 . A A . 47 SER OG 1 1 15 28140 1 1 48 GLY C C -5.326 -9.828 9.957 1.00 . A A . 48 GLY C 1 1 15 28141 1 1 48 GLY CA C -5.568 -11.177 9.318 1.00 . A A . 48 GLY CA 1 1 15 28142 1 1 48 GLY H H -6.644 -11.824 11.024 1.00 . A A . 48 GLY H 1 1 15 28143 1 1 48 GLY HA2 H -4.631 -11.558 8.940 1.00 . A A . 48 GLY HA2 1 1 15 28144 1 1 48 GLY HA3 H -6.254 -11.053 8.492 1.00 . A A . 48 GLY HA3 1 1 15 28145 1 1 48 GLY N N -6.125 -12.137 10.252 1.00 . A A . 48 GLY N 1 1 15 28146 1 1 48 GLY O O -4.181 -9.397 10.098 1.00 . A A . 48 GLY O 1 1 15 28147 1 1 49 GLY C C -5.767 -6.768 10.148 1.00 . A A . 49 GLY C 1 1 15 28148 1 1 49 GLY CA C -6.307 -7.887 11.022 1.00 . A A . 49 GLY CA 1 1 15 28149 1 1 49 GLY H H -7.293 -9.550 10.168 1.00 . A A . 49 GLY H 1 1 15 28150 1 1 49 GLY HA2 H -7.289 -7.605 11.377 1.00 . A A . 49 GLY HA2 1 1 15 28151 1 1 49 GLY HA3 H -5.653 -8.004 11.874 1.00 . A A . 49 GLY HA3 1 1 15 28152 1 1 49 GLY N N -6.409 -9.162 10.338 1.00 . A A . 49 GLY N 1 1 15 28153 1 1 49 GLY O O -5.154 -5.831 10.655 1.00 . A A . 49 GLY O 1 1 15 28154 1 1 50 ASP C C -6.436 -5.691 6.717 1.00 . A A . 50 ASP C 1 1 15 28155 1 1 50 ASP CA C -5.531 -5.797 7.934 1.00 . A A . 50 ASP CA 1 1 15 28156 1 1 50 ASP CB C -4.090 -6.047 7.480 1.00 . A A . 50 ASP CB 1 1 15 28157 1 1 50 ASP CG C -3.521 -4.895 6.669 1.00 . A A . 50 ASP CG 1 1 15 28158 1 1 50 ASP H H -6.468 -7.631 8.471 1.00 . A A . 50 ASP H 1 1 15 28159 1 1 50 ASP HA H -5.569 -4.862 8.475 1.00 . A A . 50 ASP HA 1 1 15 28160 1 1 50 ASP HB2 H -3.467 -6.194 8.346 1.00 . A A . 50 ASP HB2 1 1 15 28161 1 1 50 ASP HB3 H -4.065 -6.935 6.868 1.00 . A A . 50 ASP HB3 1 1 15 28162 1 1 50 ASP N N -5.988 -6.853 8.837 1.00 . A A . 50 ASP N 1 1 15 28163 1 1 50 ASP O O -6.999 -6.690 6.264 1.00 . A A . 50 ASP O 1 1 15 28164 1 1 50 ASP OD1 O -3.676 -4.894 5.433 1.00 . A A . 50 ASP OD1 1 1 15 28165 1 1 50 ASP OD2 O -2.927 -3.975 7.269 1.00 . A A . 50 ASP OD2 1 1 15 28166 1 1 51 GLU C C -7.001 -5.078 3.835 1.00 . A A . 51 GLU C 1 1 15 28167 1 1 51 GLU CA C -7.388 -4.201 5.018 1.00 . A A . 51 GLU CA 1 1 15 28168 1 1 51 GLU CB C -7.258 -2.744 4.593 1.00 . A A . 51 GLU CB 1 1 15 28169 1 1 51 GLU CD C -7.869 -0.344 4.956 1.00 . A A . 51 GLU CD 1 1 15 28170 1 1 51 GLU CG C -7.935 -1.749 5.514 1.00 . A A . 51 GLU CG 1 1 15 28171 1 1 51 GLU H H -6.050 -3.741 6.600 1.00 . A A . 51 GLU H 1 1 15 28172 1 1 51 GLU HA H -8.416 -4.401 5.280 1.00 . A A . 51 GLU HA 1 1 15 28173 1 1 51 GLU HB2 H -6.210 -2.495 4.549 1.00 . A A . 51 GLU HB2 1 1 15 28174 1 1 51 GLU HB3 H -7.685 -2.634 3.608 1.00 . A A . 51 GLU HB3 1 1 15 28175 1 1 51 GLU HG2 H -8.971 -2.029 5.636 1.00 . A A . 51 GLU HG2 1 1 15 28176 1 1 51 GLU HG3 H -7.440 -1.766 6.474 1.00 . A A . 51 GLU HG3 1 1 15 28177 1 1 51 GLU N N -6.554 -4.477 6.189 1.00 . A A . 51 GLU N 1 1 15 28178 1 1 51 GLU O O -7.862 -5.513 3.066 1.00 . A A . 51 GLU O 1 1 15 28179 1 1 51 GLU OE1 O -8.343 -0.133 3.818 1.00 . A A . 51 GLU OE1 1 1 15 28180 1 1 51 GLU OE2 O -7.339 0.555 5.641 1.00 . A A . 51 GLU OE2 1 1 15 28181 1 1 52 SER C C -5.828 -7.503 2.593 1.00 . A A . 52 SER C 1 1 15 28182 1 1 52 SER CA C -5.191 -6.122 2.590 1.00 . A A . 52 SER CA 1 1 15 28183 1 1 52 SER CB C -3.672 -6.254 2.698 1.00 . A A . 52 SER CB 1 1 15 28184 1 1 52 SER H H -5.074 -4.979 4.368 1.00 . A A . 52 SER H 1 1 15 28185 1 1 52 SER HA H -5.441 -5.617 1.669 1.00 . A A . 52 SER HA 1 1 15 28186 1 1 52 SER HB2 H -3.425 -6.901 3.525 1.00 . A A . 52 SER HB2 1 1 15 28187 1 1 52 SER HB3 H -3.285 -6.677 1.782 1.00 . A A . 52 SER HB3 1 1 15 28188 1 1 52 SER HG H -3.198 -4.729 3.838 1.00 . A A . 52 SER HG 1 1 15 28189 1 1 52 SER N N -5.707 -5.330 3.696 1.00 . A A . 52 SER N 1 1 15 28190 1 1 52 SER O O -6.182 -8.038 1.545 1.00 . A A . 52 SER O 1 1 15 28191 1 1 52 SER OG O -3.065 -4.991 2.909 1.00 . A A . 52 SER OG 1 1 15 28192 1 1 53 LYS C C -8.029 -9.423 3.530 1.00 . A A . 53 LYS C 1 1 15 28193 1 1 53 LYS CA C -6.568 -9.371 3.963 1.00 . A A . 53 LYS CA 1 1 15 28194 1 1 53 LYS CB C -6.394 -9.818 5.419 1.00 . A A . 53 LYS CB 1 1 15 28195 1 1 53 LYS CD C -5.059 -11.859 4.852 1.00 . A A . 53 LYS CD 1 1 15 28196 1 1 53 LYS CE C -3.679 -12.496 4.839 1.00 . A A . 53 LYS CE 1 1 15 28197 1 1 53 LYS CG C -5.088 -10.561 5.646 1.00 . A A . 53 LYS CG 1 1 15 28198 1 1 53 LYS H H -5.792 -7.514 4.585 1.00 . A A . 53 LYS H 1 1 15 28199 1 1 53 LYS HA H -6.004 -10.038 3.329 1.00 . A A . 53 LYS HA 1 1 15 28200 1 1 53 LYS HB2 H -6.402 -8.943 6.055 1.00 . A A . 53 LYS HB2 1 1 15 28201 1 1 53 LYS HB3 H -7.211 -10.461 5.700 1.00 . A A . 53 LYS HB3 1 1 15 28202 1 1 53 LYS HD2 H -5.758 -12.552 5.295 1.00 . A A . 53 LYS HD2 1 1 15 28203 1 1 53 LYS HD3 H -5.359 -11.649 3.834 1.00 . A A . 53 LYS HD3 1 1 15 28204 1 1 53 LYS HE2 H -3.337 -12.604 5.856 1.00 . A A . 53 LYS HE2 1 1 15 28205 1 1 53 LYS HE3 H -3.755 -13.473 4.383 1.00 . A A . 53 LYS HE3 1 1 15 28206 1 1 53 LYS HG2 H -4.266 -9.935 5.329 1.00 . A A . 53 LYS HG2 1 1 15 28207 1 1 53 LYS HG3 H -4.990 -10.789 6.698 1.00 . A A . 53 LYS HG3 1 1 15 28208 1 1 53 LYS HZ1 H -2.377 -10.867 4.646 1.00 . A A . 53 LYS HZ1 1 1 15 28209 1 1 53 LYS HZ2 H -3.117 -11.330 3.191 1.00 . A A . 53 LYS HZ2 1 1 15 28210 1 1 53 LYS HZ3 H -1.855 -12.268 3.842 1.00 . A A . 53 LYS HZ3 1 1 15 28211 1 1 53 LYS N N -6.017 -8.040 3.790 1.00 . A A . 53 LYS N 1 1 15 28212 1 1 53 LYS NZ N -2.689 -11.685 4.079 1.00 . A A . 53 LYS NZ 1 1 15 28213 1 1 53 LYS O O -8.529 -10.473 3.130 1.00 . A A . 53 LYS O 1 1 15 28214 1 1 54 ILE C C -10.055 -8.180 1.569 1.00 . A A . 54 ILE C 1 1 15 28215 1 1 54 ILE CA C -10.063 -8.175 3.091 1.00 . A A . 54 ILE CA 1 1 15 28216 1 1 54 ILE CB C -10.751 -6.887 3.593 1.00 . A A . 54 ILE CB 1 1 15 28217 1 1 54 ILE CD1 C -11.500 -5.669 5.703 1.00 . A A . 54 ILE CD1 1 1 15 28218 1 1 54 ILE CG1 C -10.910 -6.930 5.111 1.00 . A A . 54 ILE CG1 1 1 15 28219 1 1 54 ILE CG2 C -12.107 -6.697 2.922 1.00 . A A . 54 ILE CG2 1 1 15 28220 1 1 54 ILE H H -8.261 -7.487 3.960 1.00 . A A . 54 ILE H 1 1 15 28221 1 1 54 ILE HA H -10.621 -9.027 3.448 1.00 . A A . 54 ILE HA 1 1 15 28222 1 1 54 ILE HB H -10.124 -6.049 3.329 1.00 . A A . 54 ILE HB 1 1 15 28223 1 1 54 ILE HD11 H -11.547 -5.766 6.778 1.00 . A A . 54 ILE HD11 1 1 15 28224 1 1 54 ILE HD12 H -12.495 -5.518 5.311 1.00 . A A . 54 ILE HD12 1 1 15 28225 1 1 54 ILE HD13 H -10.879 -4.824 5.445 1.00 . A A . 54 ILE HD13 1 1 15 28226 1 1 54 ILE HG12 H -11.561 -7.750 5.371 1.00 . A A . 54 ILE HG12 1 1 15 28227 1 1 54 ILE HG13 H -9.943 -7.088 5.561 1.00 . A A . 54 ILE HG13 1 1 15 28228 1 1 54 ILE HG21 H -11.973 -6.629 1.852 1.00 . A A . 54 ILE HG21 1 1 15 28229 1 1 54 ILE HG22 H -12.563 -5.789 3.285 1.00 . A A . 54 ILE HG22 1 1 15 28230 1 1 54 ILE HG23 H -12.745 -7.538 3.154 1.00 . A A . 54 ILE HG23 1 1 15 28231 1 1 54 ILE N N -8.700 -8.282 3.588 1.00 . A A . 54 ILE N 1 1 15 28232 1 1 54 ILE O O -10.780 -8.944 0.934 1.00 . A A . 54 ILE O 1 1 15 28233 1 1 55 GLU C C -8.639 -8.547 -1.074 1.00 . A A . 55 GLU C 1 1 15 28234 1 1 55 GLU CA C -9.070 -7.220 -0.448 1.00 . A A . 55 GLU CA 1 1 15 28235 1 1 55 GLU CB C -8.074 -6.104 -0.784 1.00 . A A . 55 GLU CB 1 1 15 28236 1 1 55 GLU CD C -7.527 -3.641 -0.468 1.00 . A A . 55 GLU CD 1 1 15 28237 1 1 55 GLU CG C -8.599 -4.715 -0.445 1.00 . A A . 55 GLU CG 1 1 15 28238 1 1 55 GLU H H -8.639 -6.774 1.575 1.00 . A A . 55 GLU H 1 1 15 28239 1 1 55 GLU HA H -10.038 -6.951 -0.844 1.00 . A A . 55 GLU HA 1 1 15 28240 1 1 55 GLU HB2 H -7.161 -6.267 -0.231 1.00 . A A . 55 GLU HB2 1 1 15 28241 1 1 55 GLU HB3 H -7.856 -6.134 -1.841 1.00 . A A . 55 GLU HB3 1 1 15 28242 1 1 55 GLU HG2 H -9.360 -4.452 -1.164 1.00 . A A . 55 GLU HG2 1 1 15 28243 1 1 55 GLU HG3 H -9.036 -4.745 0.542 1.00 . A A . 55 GLU HG3 1 1 15 28244 1 1 55 GLU N N -9.201 -7.338 0.999 1.00 . A A . 55 GLU N 1 1 15 28245 1 1 55 GLU O O -9.052 -8.882 -2.186 1.00 . A A . 55 GLU O 1 1 15 28246 1 1 55 GLU OE1 O -6.752 -3.578 -1.445 1.00 . A A . 55 GLU OE1 1 1 15 28247 1 1 55 GLU OE2 O -7.466 -2.840 0.491 1.00 . A A . 55 GLU OE2 1 1 15 28248 1 1 56 GLU C C -8.588 -11.607 -0.720 1.00 . A A . 56 GLU C 1 1 15 28249 1 1 56 GLU CA C -7.412 -10.634 -0.789 1.00 . A A . 56 GLU CA 1 1 15 28250 1 1 56 GLU CB C -6.264 -11.162 0.077 1.00 . A A . 56 GLU CB 1 1 15 28251 1 1 56 GLU CD C -3.887 -10.877 0.871 1.00 . A A . 56 GLU CD 1 1 15 28252 1 1 56 GLU CG C -4.978 -10.362 -0.044 1.00 . A A . 56 GLU CG 1 1 15 28253 1 1 56 GLU H H -7.475 -8.949 0.504 1.00 . A A . 56 GLU H 1 1 15 28254 1 1 56 GLU HA H -7.079 -10.560 -1.817 1.00 . A A . 56 GLU HA 1 1 15 28255 1 1 56 GLU HB2 H -6.574 -11.144 1.110 1.00 . A A . 56 GLU HB2 1 1 15 28256 1 1 56 GLU HB3 H -6.056 -12.183 -0.207 1.00 . A A . 56 GLU HB3 1 1 15 28257 1 1 56 GLU HG2 H -4.627 -10.419 -1.064 1.00 . A A . 56 GLU HG2 1 1 15 28258 1 1 56 GLU HG3 H -5.184 -9.333 0.209 1.00 . A A . 56 GLU HG3 1 1 15 28259 1 1 56 GLU N N -7.822 -9.302 -0.350 1.00 . A A . 56 GLU N 1 1 15 28260 1 1 56 GLU O O -8.790 -12.419 -1.623 1.00 . A A . 56 GLU O 1 1 15 28261 1 1 56 GLU OE1 O -3.810 -10.423 2.032 1.00 . A A . 56 GLU OE1 1 1 15 28262 1 1 56 GLU OE2 O -3.096 -11.739 0.432 1.00 . A A . 56 GLU OE2 1 1 15 28263 1 1 57 SER C C -11.602 -12.170 -0.464 1.00 . A A . 57 SER C 1 1 15 28264 1 1 57 SER CA C -10.495 -12.413 0.556 1.00 . A A . 57 SER CA 1 1 15 28265 1 1 57 SER CB C -11.034 -12.269 1.976 1.00 . A A . 57 SER CB 1 1 15 28266 1 1 57 SER H H -9.184 -10.817 1.018 1.00 . A A . 57 SER H 1 1 15 28267 1 1 57 SER HA H -10.129 -13.422 0.426 1.00 . A A . 57 SER HA 1 1 15 28268 1 1 57 SER HB2 H -11.288 -11.236 2.161 1.00 . A A . 57 SER HB2 1 1 15 28269 1 1 57 SER HB3 H -11.914 -12.884 2.092 1.00 . A A . 57 SER HB3 1 1 15 28270 1 1 57 SER HG H -9.436 -11.952 3.068 1.00 . A A . 57 SER HG 1 1 15 28271 1 1 57 SER N N -9.369 -11.510 0.349 1.00 . A A . 57 SER N 1 1 15 28272 1 1 57 SER O O -12.230 -13.115 -0.929 1.00 . A A . 57 SER O 1 1 15 28273 1 1 57 SER OG O -10.062 -12.675 2.922 1.00 . A A . 57 SER OG 1 1 15 28274 1 1 58 VAL C C -12.375 -11.222 -3.173 1.00 . A A . 58 VAL C 1 1 15 28275 1 1 58 VAL CA C -12.804 -10.579 -1.861 1.00 . A A . 58 VAL CA 1 1 15 28276 1 1 58 VAL CB C -12.947 -9.052 -2.056 1.00 . A A . 58 VAL CB 1 1 15 28277 1 1 58 VAL CG1 C -13.980 -8.735 -3.129 1.00 . A A . 58 VAL CG1 1 1 15 28278 1 1 58 VAL CG2 C -13.325 -8.376 -0.749 1.00 . A A . 58 VAL CG2 1 1 15 28279 1 1 58 VAL H H -11.357 -10.182 -0.355 1.00 . A A . 58 VAL H 1 1 15 28280 1 1 58 VAL HA H -13.768 -10.980 -1.573 1.00 . A A . 58 VAL HA 1 1 15 28281 1 1 58 VAL HB H -11.993 -8.658 -2.378 1.00 . A A . 58 VAL HB 1 1 15 28282 1 1 58 VAL HG11 H -14.049 -7.663 -3.255 1.00 . A A . 58 VAL HG11 1 1 15 28283 1 1 58 VAL HG12 H -14.940 -9.125 -2.830 1.00 . A A . 58 VAL HG12 1 1 15 28284 1 1 58 VAL HG13 H -13.682 -9.187 -4.063 1.00 . A A . 58 VAL HG13 1 1 15 28285 1 1 58 VAL HG21 H -12.554 -8.555 -0.015 1.00 . A A . 58 VAL HG21 1 1 15 28286 1 1 58 VAL HG22 H -14.261 -8.780 -0.394 1.00 . A A . 58 VAL HG22 1 1 15 28287 1 1 58 VAL HG23 H -13.430 -7.313 -0.911 1.00 . A A . 58 VAL HG23 1 1 15 28288 1 1 58 VAL N N -11.837 -10.909 -0.814 1.00 . A A . 58 VAL N 1 1 15 28289 1 1 58 VAL O O -13.198 -11.741 -3.928 1.00 . A A . 58 VAL O 1 1 15 28290 1 1 59 GLN C C -10.697 -13.348 -4.542 1.00 . A A . 59 GLN C 1 1 15 28291 1 1 59 GLN CA C -10.508 -11.832 -4.604 1.00 . A A . 59 GLN CA 1 1 15 28292 1 1 59 GLN CB C -9.023 -11.480 -4.722 1.00 . A A . 59 GLN CB 1 1 15 28293 1 1 59 GLN CD C -6.915 -11.573 -6.111 1.00 . A A . 59 GLN CD 1 1 15 28294 1 1 59 GLN CG C -8.389 -11.913 -6.032 1.00 . A A . 59 GLN CG 1 1 15 28295 1 1 59 GLN H H -10.470 -10.770 -2.779 1.00 . A A . 59 GLN H 1 1 15 28296 1 1 59 GLN HA H -11.035 -11.447 -5.464 1.00 . A A . 59 GLN HA 1 1 15 28297 1 1 59 GLN HB2 H -8.913 -10.410 -4.632 1.00 . A A . 59 GLN HB2 1 1 15 28298 1 1 59 GLN HB3 H -8.490 -11.957 -3.914 1.00 . A A . 59 GLN HB3 1 1 15 28299 1 1 59 GLN HE21 H -7.038 -11.407 -8.079 1.00 . A A . 59 GLN HE21 1 1 15 28300 1 1 59 GLN HE22 H -5.479 -11.135 -7.399 1.00 . A A . 59 GLN HE22 1 1 15 28301 1 1 59 GLN HG2 H -8.499 -12.980 -6.142 1.00 . A A . 59 GLN HG2 1 1 15 28302 1 1 59 GLN HG3 H -8.899 -11.417 -6.842 1.00 . A A . 59 GLN HG3 1 1 15 28303 1 1 59 GLN N N -11.071 -11.210 -3.418 1.00 . A A . 59 GLN N 1 1 15 28304 1 1 59 GLN NE2 N -6.430 -11.343 -7.316 1.00 . A A . 59 GLN NE2 1 1 15 28305 1 1 59 GLN O O -11.251 -13.947 -5.459 1.00 . A A . 59 GLN O 1 1 15 28306 1 1 59 GLN OE1 O -6.220 -11.507 -5.098 1.00 . A A . 59 GLN OE1 1 1 15 28307 1 1 60 LYS C C -11.841 -15.825 -3.363 1.00 . A A . 60 LYS C 1 1 15 28308 1 1 60 LYS CA C -10.389 -15.382 -3.197 1.00 . A A . 60 LYS CA 1 1 15 28309 1 1 60 LYS CB C -9.893 -15.696 -1.780 1.00 . A A . 60 LYS CB 1 1 15 28310 1 1 60 LYS CD C -9.667 -18.211 -1.997 1.00 . A A . 60 LYS CD 1 1 15 28311 1 1 60 LYS CE C -9.869 -19.518 -1.245 1.00 . A A . 60 LYS CE 1 1 15 28312 1 1 60 LYS CG C -10.303 -17.056 -1.239 1.00 . A A . 60 LYS CG 1 1 15 28313 1 1 60 LYS H H -9.799 -13.398 -2.757 1.00 . A A . 60 LYS H 1 1 15 28314 1 1 60 LYS HA H -9.776 -15.911 -3.907 1.00 . A A . 60 LYS HA 1 1 15 28315 1 1 60 LYS HB2 H -8.815 -15.650 -1.778 1.00 . A A . 60 LYS HB2 1 1 15 28316 1 1 60 LYS HB3 H -10.273 -14.938 -1.109 1.00 . A A . 60 LYS HB3 1 1 15 28317 1 1 60 LYS HD2 H -10.129 -18.288 -2.970 1.00 . A A . 60 LYS HD2 1 1 15 28318 1 1 60 LYS HD3 H -8.611 -18.025 -2.107 1.00 . A A . 60 LYS HD3 1 1 15 28319 1 1 60 LYS HE2 H -9.396 -19.435 -0.277 1.00 . A A . 60 LYS HE2 1 1 15 28320 1 1 60 LYS HE3 H -10.929 -19.677 -1.110 1.00 . A A . 60 LYS HE3 1 1 15 28321 1 1 60 LYS HG2 H -10.004 -17.117 -0.208 1.00 . A A . 60 LYS HG2 1 1 15 28322 1 1 60 LYS HG3 H -11.377 -17.145 -1.305 1.00 . A A . 60 LYS HG3 1 1 15 28323 1 1 60 LYS HZ1 H -9.143 -21.475 -1.295 1.00 . A A . 60 LYS HZ1 1 1 15 28324 1 1 60 LYS HZ2 H -8.379 -20.434 -2.395 1.00 . A A . 60 LYS HZ2 1 1 15 28325 1 1 60 LYS HZ3 H -9.945 -21.003 -2.712 1.00 . A A . 60 LYS HZ3 1 1 15 28326 1 1 60 LYS N N -10.247 -13.947 -3.441 1.00 . A A . 60 LYS N 1 1 15 28327 1 1 60 LYS NZ N -9.293 -20.686 -1.962 1.00 . A A . 60 LYS NZ 1 1 15 28328 1 1 60 LYS O O -12.132 -16.798 -4.057 1.00 . A A . 60 LYS O 1 1 15 28329 1 1 61 PHE C C -14.719 -15.488 -4.134 1.00 . A A . 61 PHE C 1 1 15 28330 1 1 61 PHE CA C -14.155 -15.378 -2.722 1.00 . A A . 61 PHE CA 1 1 15 28331 1 1 61 PHE CB C -14.875 -14.269 -1.952 1.00 . A A . 61 PHE CB 1 1 15 28332 1 1 61 PHE CD1 C -17.281 -14.490 -2.611 1.00 . A A . 61 PHE CD1 1 1 15 28333 1 1 61 PHE CD2 C -16.693 -14.847 -0.335 1.00 . A A . 61 PHE CD2 1 1 15 28334 1 1 61 PHE CE1 C -18.607 -14.723 -2.309 1.00 . A A . 61 PHE CE1 1 1 15 28335 1 1 61 PHE CE2 C -18.014 -15.086 -0.029 1.00 . A A . 61 PHE CE2 1 1 15 28336 1 1 61 PHE CG C -16.312 -14.551 -1.629 1.00 . A A . 61 PHE CG 1 1 15 28337 1 1 61 PHE CZ C -18.974 -15.021 -1.016 1.00 . A A . 61 PHE CZ 1 1 15 28338 1 1 61 PHE H H -12.421 -14.257 -2.298 1.00 . A A . 61 PHE H 1 1 15 28339 1 1 61 PHE HA H -14.296 -16.315 -2.209 1.00 . A A . 61 PHE HA 1 1 15 28340 1 1 61 PHE HB2 H -14.359 -14.099 -1.020 1.00 . A A . 61 PHE HB2 1 1 15 28341 1 1 61 PHE HB3 H -14.842 -13.363 -2.540 1.00 . A A . 61 PHE HB3 1 1 15 28342 1 1 61 PHE HD1 H -16.988 -14.264 -3.626 1.00 . A A . 61 PHE HD1 1 1 15 28343 1 1 61 PHE HD2 H -15.943 -14.897 0.440 1.00 . A A . 61 PHE HD2 1 1 15 28344 1 1 61 PHE HE1 H -19.356 -14.671 -3.086 1.00 . A A . 61 PHE HE1 1 1 15 28345 1 1 61 PHE HE2 H -18.299 -15.317 0.986 1.00 . A A . 61 PHE HE2 1 1 15 28346 1 1 61 PHE HZ H -20.011 -15.204 -0.776 1.00 . A A . 61 PHE HZ 1 1 15 28347 1 1 61 PHE N N -12.733 -15.070 -2.749 1.00 . A A . 61 PHE N 1 1 15 28348 1 1 61 PHE O O -15.266 -16.519 -4.522 1.00 . A A . 61 PHE O 1 1 15 28349 1 1 62 LEU C C -14.485 -15.223 -7.242 1.00 . A A . 62 LEU C 1 1 15 28350 1 1 62 LEU CA C -15.178 -14.331 -6.218 1.00 . A A . 62 LEU CA 1 1 15 28351 1 1 62 LEU CB C -15.165 -12.878 -6.677 1.00 . A A . 62 LEU CB 1 1 15 28352 1 1 62 LEU CD1 C -15.644 -10.477 -6.155 1.00 . A A . 62 LEU CD1 1 1 15 28353 1 1 62 LEU CD2 C -17.335 -12.228 -5.608 1.00 . A A . 62 LEU CD2 1 1 15 28354 1 1 62 LEU CG C -15.852 -11.911 -5.713 1.00 . A A . 62 LEU CG 1 1 15 28355 1 1 62 LEU H H -14.006 -13.680 -4.578 1.00 . A A . 62 LEU H 1 1 15 28356 1 1 62 LEU HA H -16.202 -14.654 -6.118 1.00 . A A . 62 LEU HA 1 1 15 28357 1 1 62 LEU HB2 H -14.137 -12.567 -6.801 1.00 . A A . 62 LEU HB2 1 1 15 28358 1 1 62 LEU HB3 H -15.663 -12.815 -7.632 1.00 . A A . 62 LEU HB3 1 1 15 28359 1 1 62 LEU HD11 H -16.135 -9.815 -5.458 1.00 . A A . 62 LEU HD11 1 1 15 28360 1 1 62 LEU HD12 H -16.060 -10.340 -7.140 1.00 . A A . 62 LEU HD12 1 1 15 28361 1 1 62 LEU HD13 H -14.586 -10.259 -6.174 1.00 . A A . 62 LEU HD13 1 1 15 28362 1 1 62 LEU HD21 H -17.798 -11.555 -4.901 1.00 . A A . 62 LEU HD21 1 1 15 28363 1 1 62 LEU HD22 H -17.460 -13.246 -5.270 1.00 . A A . 62 LEU HD22 1 1 15 28364 1 1 62 LEU HD23 H -17.798 -12.110 -6.576 1.00 . A A . 62 LEU HD23 1 1 15 28365 1 1 62 LEU HG H -15.415 -12.023 -4.731 1.00 . A A . 62 LEU HG 1 1 15 28366 1 1 62 LEU N N -14.557 -14.427 -4.904 1.00 . A A . 62 LEU N 1 1 15 28367 1 1 62 LEU O O -15.070 -15.586 -8.261 1.00 . A A . 62 LEU O 1 1 15 28368 1 1 63 SER C C -12.897 -17.884 -7.798 1.00 . A A . 63 SER C 1 1 15 28369 1 1 63 SER CA C -12.478 -16.416 -7.878 1.00 . A A . 63 SER CA 1 1 15 28370 1 1 63 SER CB C -10.989 -16.269 -7.584 1.00 . A A . 63 SER CB 1 1 15 28371 1 1 63 SER H H -12.842 -15.312 -6.107 1.00 . A A . 63 SER H 1 1 15 28372 1 1 63 SER HA H -12.673 -16.059 -8.878 1.00 . A A . 63 SER HA 1 1 15 28373 1 1 63 SER HB2 H -10.802 -16.541 -6.557 1.00 . A A . 63 SER HB2 1 1 15 28374 1 1 63 SER HB3 H -10.428 -16.917 -8.238 1.00 . A A . 63 SER HB3 1 1 15 28375 1 1 63 SER HG H -10.781 -14.414 -6.999 1.00 . A A . 63 SER HG 1 1 15 28376 1 1 63 SER N N -13.248 -15.594 -6.958 1.00 . A A . 63 SER N 1 1 15 28377 1 1 63 SER O O -12.679 -18.650 -8.737 1.00 . A A . 63 SER O 1 1 15 28378 1 1 63 SER OG O -10.564 -14.934 -7.783 1.00 . A A . 63 SER OG 1 1 15 28379 1 1 64 GLU C C -15.388 -19.820 -6.975 1.00 . A A . 64 GLU C 1 1 15 28380 1 1 64 GLU CA C -13.956 -19.631 -6.472 1.00 . A A . 64 GLU CA 1 1 15 28381 1 1 64 GLU CB C -13.884 -19.956 -4.982 1.00 . A A . 64 GLU CB 1 1 15 28382 1 1 64 GLU CD C -11.550 -20.928 -4.721 1.00 . A A . 64 GLU CD 1 1 15 28383 1 1 64 GLU CG C -12.496 -19.796 -4.378 1.00 . A A . 64 GLU CG 1 1 15 28384 1 1 64 GLU H H -13.654 -17.613 -5.966 1.00 . A A . 64 GLU H 1 1 15 28385 1 1 64 GLU HA H -13.297 -20.293 -7.014 1.00 . A A . 64 GLU HA 1 1 15 28386 1 1 64 GLU HB2 H -14.558 -19.300 -4.451 1.00 . A A . 64 GLU HB2 1 1 15 28387 1 1 64 GLU HB3 H -14.201 -20.969 -4.837 1.00 . A A . 64 GLU HB3 1 1 15 28388 1 1 64 GLU HG2 H -12.067 -18.873 -4.739 1.00 . A A . 64 GLU HG2 1 1 15 28389 1 1 64 GLU HG3 H -12.593 -19.745 -3.303 1.00 . A A . 64 GLU HG3 1 1 15 28390 1 1 64 GLU N N -13.508 -18.266 -6.681 1.00 . A A . 64 GLU N 1 1 15 28391 1 1 64 GLU O O -15.902 -20.939 -7.025 1.00 . A A . 64 GLU O 1 1 15 28392 1 1 64 GLU OE1 O -11.072 -21.600 -3.786 1.00 . A A . 64 GLU OE1 1 1 15 28393 1 1 64 GLU OE2 O -11.276 -21.150 -5.918 1.00 . A A . 64 GLU OE2 1 1 15 28394 1 1 65 LEU C C -17.554 -18.710 -9.279 1.00 . A A . 65 LEU C 1 1 15 28395 1 1 65 LEU CA C -17.419 -18.734 -7.764 1.00 . A A . 65 LEU CA 1 1 15 28396 1 1 65 LEU CB C -18.153 -17.524 -7.190 1.00 . A A . 65 LEU CB 1 1 15 28397 1 1 65 LEU CD1 C -18.902 -16.169 -5.245 1.00 . A A . 65 LEU CD1 1 1 15 28398 1 1 65 LEU CD2 C -18.969 -18.663 -5.123 1.00 . A A . 65 LEU CD2 1 1 15 28399 1 1 65 LEU CG C -18.225 -17.458 -5.671 1.00 . A A . 65 LEU CG 1 1 15 28400 1 1 65 LEU H H -15.535 -17.868 -7.361 1.00 . A A . 65 LEU H 1 1 15 28401 1 1 65 LEU HA H -17.874 -19.636 -7.382 1.00 . A A . 65 LEU HA 1 1 15 28402 1 1 65 LEU HB2 H -17.658 -16.632 -7.543 1.00 . A A . 65 LEU HB2 1 1 15 28403 1 1 65 LEU HB3 H -19.164 -17.528 -7.575 1.00 . A A . 65 LEU HB3 1 1 15 28404 1 1 65 LEU HD11 H -18.973 -16.138 -4.166 1.00 . A A . 65 LEU HD11 1 1 15 28405 1 1 65 LEU HD12 H -19.892 -16.124 -5.672 1.00 . A A . 65 LEU HD12 1 1 15 28406 1 1 65 LEU HD13 H -18.321 -15.327 -5.590 1.00 . A A . 65 LEU HD13 1 1 15 28407 1 1 65 LEU HD21 H -19.098 -18.553 -4.057 1.00 . A A . 65 LEU HD21 1 1 15 28408 1 1 65 LEU HD22 H -18.402 -19.558 -5.326 1.00 . A A . 65 LEU HD22 1 1 15 28409 1 1 65 LEU HD23 H -19.936 -18.734 -5.599 1.00 . A A . 65 LEU HD23 1 1 15 28410 1 1 65 LEU HG H -17.224 -17.463 -5.266 1.00 . A A . 65 LEU HG 1 1 15 28411 1 1 65 LEU N N -16.022 -18.716 -7.352 1.00 . A A . 65 LEU N 1 1 15 28412 1 1 65 LEU O O -16.559 -18.744 -10.009 1.00 . A A . 65 LEU O 1 1 15 28413 1 1 66 LYS C C -19.316 -17.014 -11.465 1.00 . A A . 66 LYS C 1 1 15 28414 1 1 66 LYS CA C -19.079 -18.479 -11.154 1.00 . A A . 66 LYS CA 1 1 15 28415 1 1 66 LYS CB C -20.303 -19.290 -11.583 1.00 . A A . 66 LYS CB 1 1 15 28416 1 1 66 LYS CD C -21.272 -21.541 -12.137 1.00 . A A . 66 LYS CD 1 1 15 28417 1 1 66 LYS CE C -22.527 -21.316 -11.304 1.00 . A A . 66 LYS CE 1 1 15 28418 1 1 66 LYS CG C -20.070 -20.787 -11.585 1.00 . A A . 66 LYS CG 1 1 15 28419 1 1 66 LYS H H -19.548 -18.724 -9.104 1.00 . A A . 66 LYS H 1 1 15 28420 1 1 66 LYS HA H -18.219 -18.819 -11.712 1.00 . A A . 66 LYS HA 1 1 15 28421 1 1 66 LYS HB2 H -21.119 -19.075 -10.910 1.00 . A A . 66 LYS HB2 1 1 15 28422 1 1 66 LYS HB3 H -20.585 -18.991 -12.582 1.00 . A A . 66 LYS HB3 1 1 15 28423 1 1 66 LYS HD2 H -21.462 -21.202 -13.145 1.00 . A A . 66 LYS HD2 1 1 15 28424 1 1 66 LYS HD3 H -21.045 -22.598 -12.150 1.00 . A A . 66 LYS HD3 1 1 15 28425 1 1 66 LYS HE2 H -22.350 -21.675 -10.302 1.00 . A A . 66 LYS HE2 1 1 15 28426 1 1 66 LYS HE3 H -22.739 -20.258 -11.276 1.00 . A A . 66 LYS HE3 1 1 15 28427 1 1 66 LYS HG2 H -19.210 -20.999 -12.204 1.00 . A A . 66 LYS HG2 1 1 15 28428 1 1 66 LYS HG3 H -19.880 -21.115 -10.575 1.00 . A A . 66 LYS HG3 1 1 15 28429 1 1 66 LYS HZ1 H -23.912 -21.669 -12.833 1.00 . A A . 66 LYS HZ1 1 1 15 28430 1 1 66 LYS HZ2 H -24.540 -21.893 -11.275 1.00 . A A . 66 LYS HZ2 1 1 15 28431 1 1 66 LYS HZ3 H -23.503 -23.053 -11.942 1.00 . A A . 66 LYS HZ3 1 1 15 28432 1 1 66 LYS N N -18.797 -18.653 -9.740 1.00 . A A . 66 LYS N 1 1 15 28433 1 1 66 LYS NZ N -23.700 -22.030 -11.877 1.00 . A A . 66 LYS NZ 1 1 15 28434 1 1 66 LYS O O -19.681 -16.234 -10.586 1.00 . A A . 66 LYS O 1 1 15 28435 1 1 67 GLU C C -20.828 -14.922 -12.973 1.00 . A A . 67 GLU C 1 1 15 28436 1 1 67 GLU CA C -19.356 -15.294 -13.183 1.00 . A A . 67 GLU CA 1 1 15 28437 1 1 67 GLU CB C -18.941 -15.194 -14.657 1.00 . A A . 67 GLU CB 1 1 15 28438 1 1 67 GLU CD C -20.349 -13.493 -15.883 1.00 . A A . 67 GLU CD 1 1 15 28439 1 1 67 GLU CG C -19.007 -13.799 -15.253 1.00 . A A . 67 GLU CG 1 1 15 28440 1 1 67 GLU H H -18.812 -17.332 -13.363 1.00 . A A . 67 GLU H 1 1 15 28441 1 1 67 GLU HA H -18.740 -14.632 -12.594 1.00 . A A . 67 GLU HA 1 1 15 28442 1 1 67 GLU HB2 H -17.925 -15.548 -14.750 1.00 . A A . 67 GLU HB2 1 1 15 28443 1 1 67 GLU HB3 H -19.586 -15.839 -15.236 1.00 . A A . 67 GLU HB3 1 1 15 28444 1 1 67 GLU HG2 H -18.824 -13.077 -14.470 1.00 . A A . 67 GLU HG2 1 1 15 28445 1 1 67 GLU HG3 H -18.242 -13.710 -16.009 1.00 . A A . 67 GLU HG3 1 1 15 28446 1 1 67 GLU N N -19.123 -16.656 -12.721 1.00 . A A . 67 GLU N 1 1 15 28447 1 1 67 GLU O O -21.155 -13.796 -12.587 1.00 . A A . 67 GLU O 1 1 15 28448 1 1 67 GLU OE1 O -20.957 -12.470 -15.521 1.00 . A A . 67 GLU OE1 1 1 15 28449 1 1 67 GLU OE2 O -20.796 -14.272 -16.749 1.00 . A A . 67 GLU OE2 1 1 15 28450 1 1 68 ASP C C -23.404 -15.384 -11.491 1.00 . A A . 68 ASP C 1 1 15 28451 1 1 68 ASP CA C -23.132 -15.787 -12.943 1.00 . A A . 68 ASP CA 1 1 15 28452 1 1 68 ASP CB C -23.801 -17.137 -13.237 1.00 . A A . 68 ASP CB 1 1 15 28453 1 1 68 ASP CG C -25.237 -17.222 -12.750 1.00 . A A . 68 ASP CG 1 1 15 28454 1 1 68 ASP H H -21.359 -16.734 -13.602 1.00 . A A . 68 ASP H 1 1 15 28455 1 1 68 ASP HA H -23.540 -15.037 -13.602 1.00 . A A . 68 ASP HA 1 1 15 28456 1 1 68 ASP HB2 H -23.798 -17.305 -14.304 1.00 . A A . 68 ASP HB2 1 1 15 28457 1 1 68 ASP HB3 H -23.233 -17.920 -12.757 1.00 . A A . 68 ASP HB3 1 1 15 28458 1 1 68 ASP N N -21.695 -15.902 -13.210 1.00 . A A . 68 ASP N 1 1 15 28459 1 1 68 ASP O O -24.210 -14.490 -11.216 1.00 . A A . 68 ASP O 1 1 15 28460 1 1 68 ASP OD1 O -25.453 -17.623 -11.585 1.00 . A A . 68 ASP OD1 1 1 15 28461 1 1 68 ASP OD2 O -26.155 -16.924 -13.543 1.00 . A A . 68 ASP OD2 1 1 15 28462 1 1 69 GLU C C -22.461 -14.486 -8.680 1.00 . A A . 69 GLU C 1 1 15 28463 1 1 69 GLU CA C -22.939 -15.851 -9.149 1.00 . A A . 69 GLU CA 1 1 15 28464 1 1 69 GLU CB C -22.237 -16.956 -8.374 1.00 . A A . 69 GLU CB 1 1 15 28465 1 1 69 GLU CD C -22.189 -19.407 -7.840 1.00 . A A . 69 GLU CD 1 1 15 28466 1 1 69 GLU CG C -22.716 -18.337 -8.758 1.00 . A A . 69 GLU CG 1 1 15 28467 1 1 69 GLU H H -22.002 -16.652 -10.857 1.00 . A A . 69 GLU H 1 1 15 28468 1 1 69 GLU HA H -24.002 -15.924 -8.976 1.00 . A A . 69 GLU HA 1 1 15 28469 1 1 69 GLU HB2 H -21.175 -16.898 -8.567 1.00 . A A . 69 GLU HB2 1 1 15 28470 1 1 69 GLU HB3 H -22.409 -16.815 -7.323 1.00 . A A . 69 GLU HB3 1 1 15 28471 1 1 69 GLU HG2 H -23.795 -18.355 -8.722 1.00 . A A . 69 GLU HG2 1 1 15 28472 1 1 69 GLU HG3 H -22.387 -18.550 -9.764 1.00 . A A . 69 GLU HG3 1 1 15 28473 1 1 69 GLU N N -22.704 -16.035 -10.572 1.00 . A A . 69 GLU N 1 1 15 28474 1 1 69 GLU O O -23.075 -13.867 -7.812 1.00 . A A . 69 GLU O 1 1 15 28475 1 1 69 GLU OE1 O -21.021 -19.811 -8.003 1.00 . A A . 69 GLU OE1 1 1 15 28476 1 1 69 GLU OE2 O -22.951 -19.865 -6.965 1.00 . A A . 69 GLU OE2 1 1 15 28477 1 1 70 ILE C C -21.856 -11.629 -9.328 1.00 . A A . 70 ILE C 1 1 15 28478 1 1 70 ILE CA C -20.837 -12.707 -8.956 1.00 . A A . 70 ILE CA 1 1 15 28479 1 1 70 ILE CB C -19.506 -12.469 -9.695 1.00 . A A . 70 ILE CB 1 1 15 28480 1 1 70 ILE CD1 C -17.231 -13.546 -10.108 1.00 . A A . 70 ILE CD1 1 1 15 28481 1 1 70 ILE CG1 C -18.498 -13.548 -9.287 1.00 . A A . 70 ILE CG1 1 1 15 28482 1 1 70 ILE CG2 C -18.963 -11.075 -9.395 1.00 . A A . 70 ILE CG2 1 1 15 28483 1 1 70 ILE H H -20.889 -14.599 -9.901 1.00 . A A . 70 ILE H 1 1 15 28484 1 1 70 ILE HA H -20.650 -12.659 -7.891 1.00 . A A . 70 ILE HA 1 1 15 28485 1 1 70 ILE HB H -19.690 -12.540 -10.756 1.00 . A A . 70 ILE HB 1 1 15 28486 1 1 70 ILE HD11 H -17.480 -13.653 -11.152 1.00 . A A . 70 ILE HD11 1 1 15 28487 1 1 70 ILE HD12 H -16.602 -14.369 -9.801 1.00 . A A . 70 ILE HD12 1 1 15 28488 1 1 70 ILE HD13 H -16.704 -12.615 -9.956 1.00 . A A . 70 ILE HD13 1 1 15 28489 1 1 70 ILE HG12 H -18.221 -13.399 -8.254 1.00 . A A . 70 ILE HG12 1 1 15 28490 1 1 70 ILE HG13 H -18.959 -14.519 -9.392 1.00 . A A . 70 ILE HG13 1 1 15 28491 1 1 70 ILE HG21 H -18.800 -10.972 -8.333 1.00 . A A . 70 ILE HG21 1 1 15 28492 1 1 70 ILE HG22 H -19.676 -10.334 -9.725 1.00 . A A . 70 ILE HG22 1 1 15 28493 1 1 70 ILE HG23 H -18.028 -10.933 -9.919 1.00 . A A . 70 ILE HG23 1 1 15 28494 1 1 70 ILE N N -21.365 -14.027 -9.259 1.00 . A A . 70 ILE N 1 1 15 28495 1 1 70 ILE O O -22.106 -10.703 -8.552 1.00 . A A . 70 ILE O 1 1 15 28496 1 1 71 LYS C C -24.700 -10.944 -9.953 1.00 . A A . 71 LYS C 1 1 15 28497 1 1 71 LYS CA C -23.531 -10.886 -10.929 1.00 . A A . 71 LYS CA 1 1 15 28498 1 1 71 LYS CB C -24.000 -11.254 -12.334 1.00 . A A . 71 LYS CB 1 1 15 28499 1 1 71 LYS CD C -22.313 -9.692 -13.267 1.00 . A A . 71 LYS CD 1 1 15 28500 1 1 71 LYS CE C -21.625 -9.283 -14.548 1.00 . A A . 71 LYS CE 1 1 15 28501 1 1 71 LYS CG C -22.928 -11.068 -13.383 1.00 . A A . 71 LYS CG 1 1 15 28502 1 1 71 LYS H H -22.116 -12.432 -11.147 1.00 . A A . 71 LYS H 1 1 15 28503 1 1 71 LYS HA H -23.150 -9.876 -10.946 1.00 . A A . 71 LYS HA 1 1 15 28504 1 1 71 LYS HB2 H -24.309 -12.288 -12.344 1.00 . A A . 71 LYS HB2 1 1 15 28505 1 1 71 LYS HB3 H -24.840 -10.629 -12.598 1.00 . A A . 71 LYS HB3 1 1 15 28506 1 1 71 LYS HD2 H -23.091 -8.981 -13.041 1.00 . A A . 71 LYS HD2 1 1 15 28507 1 1 71 LYS HD3 H -21.589 -9.701 -12.467 1.00 . A A . 71 LYS HD3 1 1 15 28508 1 1 71 LYS HE2 H -22.313 -9.444 -15.360 1.00 . A A . 71 LYS HE2 1 1 15 28509 1 1 71 LYS HE3 H -21.377 -8.237 -14.485 1.00 . A A . 71 LYS HE3 1 1 15 28510 1 1 71 LYS HG2 H -22.160 -11.812 -13.239 1.00 . A A . 71 LYS HG2 1 1 15 28511 1 1 71 LYS HG3 H -23.367 -11.178 -14.363 1.00 . A A . 71 LYS HG3 1 1 15 28512 1 1 71 LYS HZ1 H -19.867 -9.652 -15.609 1.00 . A A . 71 LYS HZ1 1 1 15 28513 1 1 71 LYS HZ2 H -20.632 -11.054 -15.037 1.00 . A A . 71 LYS HZ2 1 1 15 28514 1 1 71 LYS HZ3 H -19.778 -10.055 -13.969 1.00 . A A . 71 LYS HZ3 1 1 15 28515 1 1 71 LYS N N -22.444 -11.758 -10.516 1.00 . A A . 71 LYS N 1 1 15 28516 1 1 71 LYS NZ N -20.390 -10.062 -14.805 1.00 . A A . 71 LYS NZ 1 1 15 28517 1 1 71 LYS O O -25.147 -9.909 -9.465 1.00 . A A . 71 LYS O 1 1 15 28518 1 1 72 ASP C C -26.052 -11.651 -7.408 1.00 . A A . 72 ASP C 1 1 15 28519 1 1 72 ASP CA C -26.319 -12.320 -8.743 1.00 . A A . 72 ASP CA 1 1 15 28520 1 1 72 ASP CB C -26.622 -13.800 -8.503 1.00 . A A . 72 ASP CB 1 1 15 28521 1 1 72 ASP CG C -27.694 -14.011 -7.442 1.00 . A A . 72 ASP CG 1 1 15 28522 1 1 72 ASP H H -24.772 -12.947 -10.067 1.00 . A A . 72 ASP H 1 1 15 28523 1 1 72 ASP HA H -27.179 -11.854 -9.198 1.00 . A A . 72 ASP HA 1 1 15 28524 1 1 72 ASP HB2 H -26.961 -14.243 -9.425 1.00 . A A . 72 ASP HB2 1 1 15 28525 1 1 72 ASP HB3 H -25.718 -14.293 -8.179 1.00 . A A . 72 ASP HB3 1 1 15 28526 1 1 72 ASP N N -25.184 -12.151 -9.658 1.00 . A A . 72 ASP N 1 1 15 28527 1 1 72 ASP O O -26.930 -11.005 -6.840 1.00 . A A . 72 ASP O 1 1 15 28528 1 1 72 ASP OD1 O -27.346 -14.226 -6.259 1.00 . A A . 72 ASP OD1 1 1 15 28529 1 1 72 ASP OD2 O -28.895 -13.953 -7.783 1.00 . A A . 72 ASP OD2 1 1 15 28530 1 1 73 LEU C C -24.560 -9.710 -5.712 1.00 . A A . 73 LEU C 1 1 15 28531 1 1 73 LEU CA C -24.446 -11.226 -5.657 1.00 . A A . 73 LEU CA 1 1 15 28532 1 1 73 LEU CB C -23.012 -11.631 -5.336 1.00 . A A . 73 LEU CB 1 1 15 28533 1 1 73 LEU CD1 C -21.379 -12.913 -3.937 1.00 . A A . 73 LEU CD1 1 1 15 28534 1 1 73 LEU CD2 C -23.514 -12.095 -2.922 1.00 . A A . 73 LEU CD2 1 1 15 28535 1 1 73 LEU CG C -22.851 -12.624 -4.187 1.00 . A A . 73 LEU CG 1 1 15 28536 1 1 73 LEU H H -24.187 -12.364 -7.399 1.00 . A A . 73 LEU H 1 1 15 28537 1 1 73 LEU HA H -25.099 -11.603 -4.886 1.00 . A A . 73 LEU HA 1 1 15 28538 1 1 73 LEU HB2 H -22.583 -12.071 -6.225 1.00 . A A . 73 LEU HB2 1 1 15 28539 1 1 73 LEU HB3 H -22.460 -10.743 -5.101 1.00 . A A . 73 LEU HB3 1 1 15 28540 1 1 73 LEU HD11 H -20.870 -11.997 -3.677 1.00 . A A . 73 LEU HD11 1 1 15 28541 1 1 73 LEU HD12 H -20.936 -13.328 -4.832 1.00 . A A . 73 LEU HD12 1 1 15 28542 1 1 73 LEU HD13 H -21.283 -13.621 -3.127 1.00 . A A . 73 LEU HD13 1 1 15 28543 1 1 73 LEU HD21 H -23.071 -11.147 -2.650 1.00 . A A . 73 LEU HD21 1 1 15 28544 1 1 73 LEU HD22 H -23.372 -12.801 -2.118 1.00 . A A . 73 LEU HD22 1 1 15 28545 1 1 73 LEU HD23 H -24.572 -11.960 -3.098 1.00 . A A . 73 LEU HD23 1 1 15 28546 1 1 73 LEU HG H -23.332 -13.554 -4.454 1.00 . A A . 73 LEU HG 1 1 15 28547 1 1 73 LEU N N -24.841 -11.819 -6.909 1.00 . A A . 73 LEU N 1 1 15 28548 1 1 73 LEU O O -25.418 -9.116 -5.059 1.00 . A A . 73 LEU O 1 1 15 28549 1 1 74 LEU C C -24.861 -6.952 -7.050 1.00 . A A . 74 LEU C 1 1 15 28550 1 1 74 LEU CA C -23.591 -7.647 -6.557 1.00 . A A . 74 LEU CA 1 1 15 28551 1 1 74 LEU CB C -22.394 -7.241 -7.420 1.00 . A A . 74 LEU CB 1 1 15 28552 1 1 74 LEU CD1 C -19.934 -7.357 -7.899 1.00 . A A . 74 LEU CD1 1 1 15 28553 1 1 74 LEU CD2 C -20.739 -7.337 -5.532 1.00 . A A . 74 LEU CD2 1 1 15 28554 1 1 74 LEU CG C -21.043 -7.791 -6.954 1.00 . A A . 74 LEU CG 1 1 15 28555 1 1 74 LEU H H -23.169 -9.636 -7.139 1.00 . A A . 74 LEU H 1 1 15 28556 1 1 74 LEU HA H -23.405 -7.328 -5.540 1.00 . A A . 74 LEU HA 1 1 15 28557 1 1 74 LEU HB2 H -22.571 -7.586 -8.430 1.00 . A A . 74 LEU HB2 1 1 15 28558 1 1 74 LEU HB3 H -22.332 -6.164 -7.432 1.00 . A A . 74 LEU HB3 1 1 15 28559 1 1 74 LEU HD11 H -19.871 -6.279 -7.907 1.00 . A A . 74 LEU HD11 1 1 15 28560 1 1 74 LEU HD12 H -20.150 -7.713 -8.895 1.00 . A A . 74 LEU HD12 1 1 15 28561 1 1 74 LEU HD13 H -18.994 -7.770 -7.563 1.00 . A A . 74 LEU HD13 1 1 15 28562 1 1 74 LEU HD21 H -20.706 -6.258 -5.498 1.00 . A A . 74 LEU HD21 1 1 15 28563 1 1 74 LEU HD22 H -19.786 -7.737 -5.223 1.00 . A A . 74 LEU HD22 1 1 15 28564 1 1 74 LEU HD23 H -21.512 -7.695 -4.867 1.00 . A A . 74 LEU HD23 1 1 15 28565 1 1 74 LEU HG H -21.082 -8.871 -6.960 1.00 . A A . 74 LEU HG 1 1 15 28566 1 1 74 LEU N N -23.721 -9.096 -6.531 1.00 . A A . 74 LEU N 1 1 15 28567 1 1 74 LEU O O -25.225 -5.899 -6.530 1.00 . A A . 74 LEU O 1 1 15 28568 1 1 75 ALA C C -27.873 -6.915 -7.544 1.00 . A A . 75 ALA C 1 1 15 28569 1 1 75 ALA CA C -26.750 -6.909 -8.576 1.00 . A A . 75 ALA CA 1 1 15 28570 1 1 75 ALA CB C -27.191 -7.615 -9.849 1.00 . A A . 75 ALA CB 1 1 15 28571 1 1 75 ALA H H -25.250 -8.411 -8.380 1.00 . A A . 75 ALA H 1 1 15 28572 1 1 75 ALA HA H -26.507 -5.884 -8.822 1.00 . A A . 75 ALA HA 1 1 15 28573 1 1 75 ALA HB1 H -26.376 -7.617 -10.559 1.00 . A A . 75 ALA HB1 1 1 15 28574 1 1 75 ALA HB2 H -28.036 -7.097 -10.275 1.00 . A A . 75 ALA HB2 1 1 15 28575 1 1 75 ALA HB3 H -27.469 -8.633 -9.619 1.00 . A A . 75 ALA HB3 1 1 15 28576 1 1 75 ALA N N -25.547 -7.536 -8.026 1.00 . A A . 75 ALA N 1 1 15 28577 1 1 75 ALA O O -28.757 -6.057 -7.555 1.00 . A A . 75 ALA O 1 1 15 28578 1 1 76 LYS C C -28.459 -7.119 -4.408 1.00 . A A . 76 LYS C 1 1 15 28579 1 1 76 LYS CA C -28.797 -8.021 -5.588 1.00 . A A . 76 LYS CA 1 1 15 28580 1 1 76 LYS CB C -28.844 -9.464 -5.150 1.00 . A A . 76 LYS CB 1 1 15 28581 1 1 76 LYS CD C -29.434 -10.637 -3.063 1.00 . A A . 76 LYS CD 1 1 15 28582 1 1 76 LYS CE C -29.325 -12.109 -3.466 1.00 . A A . 76 LYS CE 1 1 15 28583 1 1 76 LYS CG C -29.953 -9.768 -4.175 1.00 . A A . 76 LYS CG 1 1 15 28584 1 1 76 LYS H H -27.076 -8.529 -6.693 1.00 . A A . 76 LYS H 1 1 15 28585 1 1 76 LYS HA H -29.762 -7.750 -5.967 1.00 . A A . 76 LYS HA 1 1 15 28586 1 1 76 LYS HB2 H -28.981 -10.086 -6.021 1.00 . A A . 76 LYS HB2 1 1 15 28587 1 1 76 LYS HB3 H -27.902 -9.718 -4.683 1.00 . A A . 76 LYS HB3 1 1 15 28588 1 1 76 LYS HD2 H -28.456 -10.272 -2.798 1.00 . A A . 76 LYS HD2 1 1 15 28589 1 1 76 LYS HD3 H -30.098 -10.544 -2.221 1.00 . A A . 76 LYS HD3 1 1 15 28590 1 1 76 LYS HE2 H -28.853 -12.650 -2.659 1.00 . A A . 76 LYS HE2 1 1 15 28591 1 1 76 LYS HE3 H -30.321 -12.497 -3.619 1.00 . A A . 76 LYS HE3 1 1 15 28592 1 1 76 LYS HG2 H -30.327 -8.843 -3.762 1.00 . A A . 76 LYS HG2 1 1 15 28593 1 1 76 LYS HG3 H -30.746 -10.288 -4.691 1.00 . A A . 76 LYS HG3 1 1 15 28594 1 1 76 LYS HZ1 H -28.317 -13.331 -4.849 1.00 . A A . 76 LYS HZ1 1 1 15 28595 1 1 76 LYS HZ2 H -27.631 -11.796 -4.662 1.00 . A A . 76 LYS HZ2 1 1 15 28596 1 1 76 LYS HZ3 H -29.065 -11.978 -5.539 1.00 . A A . 76 LYS HZ3 1 1 15 28597 1 1 76 LYS N N -27.812 -7.882 -6.644 1.00 . A A . 76 LYS N 1 1 15 28598 1 1 76 LYS NZ N -28.527 -12.318 -4.711 1.00 . A A . 76 LYS NZ 1 1 15 28599 1 1 76 LYS O O -29.328 -6.414 -3.892 1.00 . A A . 76 LYS O 1 1 15 28600 1 1 77 ILE C C -26.983 -4.816 -3.276 1.00 . A A . 77 ILE C 1 1 15 28601 1 1 77 ILE CA C -26.730 -6.271 -2.904 1.00 . A A . 77 ILE CA 1 1 15 28602 1 1 77 ILE CB C -25.221 -6.467 -2.616 1.00 . A A . 77 ILE CB 1 1 15 28603 1 1 77 ILE CD1 C -23.427 -8.241 -2.236 1.00 . A A . 77 ILE CD1 1 1 15 28604 1 1 77 ILE CG1 C -24.902 -7.947 -2.407 1.00 . A A . 77 ILE CG1 1 1 15 28605 1 1 77 ILE CG2 C -24.793 -5.651 -1.397 1.00 . A A . 77 ILE CG2 1 1 15 28606 1 1 77 ILE H H -26.555 -7.752 -4.422 1.00 . A A . 77 ILE H 1 1 15 28607 1 1 77 ILE HA H -27.290 -6.515 -2.012 1.00 . A A . 77 ILE HA 1 1 15 28608 1 1 77 ILE HB H -24.668 -6.105 -3.469 1.00 . A A . 77 ILE HB 1 1 15 28609 1 1 77 ILE HD11 H -23.045 -7.693 -1.388 1.00 . A A . 77 ILE HD11 1 1 15 28610 1 1 77 ILE HD12 H -22.896 -7.942 -3.128 1.00 . A A . 77 ILE HD12 1 1 15 28611 1 1 77 ILE HD13 H -23.288 -9.300 -2.075 1.00 . A A . 77 ILE HD13 1 1 15 28612 1 1 77 ILE HG12 H -25.414 -8.300 -1.526 1.00 . A A . 77 ILE HG12 1 1 15 28613 1 1 77 ILE HG13 H -25.249 -8.501 -3.270 1.00 . A A . 77 ILE HG13 1 1 15 28614 1 1 77 ILE HG21 H -24.898 -4.597 -1.613 1.00 . A A . 77 ILE HG21 1 1 15 28615 1 1 77 ILE HG22 H -23.762 -5.871 -1.163 1.00 . A A . 77 ILE HG22 1 1 15 28616 1 1 77 ILE HG23 H -25.417 -5.911 -0.555 1.00 . A A . 77 ILE HG23 1 1 15 28617 1 1 77 ILE N N -27.193 -7.138 -3.989 1.00 . A A . 77 ILE N 1 1 15 28618 1 1 77 ILE O O -27.315 -3.991 -2.425 1.00 . A A . 77 ILE O 1 1 15 28619 1 1 78 LYS C C -28.516 -2.752 -4.755 1.00 . A A . 78 LYS C 1 1 15 28620 1 1 78 LYS CA C -27.115 -3.222 -5.132 1.00 . A A . 78 LYS CA 1 1 15 28621 1 1 78 LYS CB C -26.990 -3.310 -6.654 1.00 . A A . 78 LYS CB 1 1 15 28622 1 1 78 LYS CD C -26.327 -0.920 -6.980 1.00 . A A . 78 LYS CD 1 1 15 28623 1 1 78 LYS CE C -26.364 0.234 -7.967 1.00 . A A . 78 LYS CE 1 1 15 28624 1 1 78 LYS CG C -27.287 -2.018 -7.386 1.00 . A A . 78 LYS CG 1 1 15 28625 1 1 78 LYS H H -26.524 -5.243 -5.167 1.00 . A A . 78 LYS H 1 1 15 28626 1 1 78 LYS HA H -26.388 -2.523 -4.754 1.00 . A A . 78 LYS HA 1 1 15 28627 1 1 78 LYS HB2 H -25.982 -3.610 -6.901 1.00 . A A . 78 LYS HB2 1 1 15 28628 1 1 78 LYS HB3 H -27.674 -4.064 -7.010 1.00 . A A . 78 LYS HB3 1 1 15 28629 1 1 78 LYS HD2 H -26.604 -0.556 -6.002 1.00 . A A . 78 LYS HD2 1 1 15 28630 1 1 78 LYS HD3 H -25.332 -1.328 -6.946 1.00 . A A . 78 LYS HD3 1 1 15 28631 1 1 78 LYS HE2 H -25.691 1.006 -7.623 1.00 . A A . 78 LYS HE2 1 1 15 28632 1 1 78 LYS HE3 H -26.037 -0.126 -8.931 1.00 . A A . 78 LYS HE3 1 1 15 28633 1 1 78 LYS HG2 H -27.197 -2.187 -8.448 1.00 . A A . 78 LYS HG2 1 1 15 28634 1 1 78 LYS HG3 H -28.295 -1.707 -7.152 1.00 . A A . 78 LYS HG3 1 1 15 28635 1 1 78 LYS HZ1 H -28.395 0.073 -8.434 1.00 . A A . 78 LYS HZ1 1 1 15 28636 1 1 78 LYS HZ2 H -27.729 1.591 -8.786 1.00 . A A . 78 LYS HZ2 1 1 15 28637 1 1 78 LYS HZ3 H -28.065 1.164 -7.177 1.00 . A A . 78 LYS HZ3 1 1 15 28638 1 1 78 LYS N N -26.836 -4.534 -4.565 1.00 . A A . 78 LYS N 1 1 15 28639 1 1 78 LYS NZ N -27.730 0.805 -8.100 1.00 . A A . 78 LYS NZ 1 1 15 28640 1 1 78 LYS O O -28.686 -1.725 -4.095 1.00 . A A . 78 LYS O 1 1 15 28641 1 1 79 GLU C C -31.178 -3.113 -3.417 1.00 . A A . 79 GLU C 1 1 15 28642 1 1 79 GLU CA C -30.905 -3.196 -4.915 1.00 . A A . 79 GLU CA 1 1 15 28643 1 1 79 GLU CB C -31.831 -4.238 -5.538 1.00 . A A . 79 GLU CB 1 1 15 28644 1 1 79 GLU CD C -34.211 -5.073 -5.606 1.00 . A A . 79 GLU CD 1 1 15 28645 1 1 79 GLU CG C -33.303 -3.884 -5.403 1.00 . A A . 79 GLU CG 1 1 15 28646 1 1 79 GLU H H -29.290 -4.336 -5.679 1.00 . A A . 79 GLU H 1 1 15 28647 1 1 79 GLU HA H -31.108 -2.234 -5.361 1.00 . A A . 79 GLU HA 1 1 15 28648 1 1 79 GLU HB2 H -31.596 -4.331 -6.587 1.00 . A A . 79 GLU HB2 1 1 15 28649 1 1 79 GLU HB3 H -31.664 -5.188 -5.053 1.00 . A A . 79 GLU HB3 1 1 15 28650 1 1 79 GLU HG2 H -33.475 -3.486 -4.413 1.00 . A A . 79 GLU HG2 1 1 15 28651 1 1 79 GLU HG3 H -33.547 -3.134 -6.139 1.00 . A A . 79 GLU HG3 1 1 15 28652 1 1 79 GLU N N -29.507 -3.524 -5.174 1.00 . A A . 79 GLU N 1 1 15 28653 1 1 79 GLU O O -31.845 -2.191 -2.951 1.00 . A A . 79 GLU O 1 1 15 28654 1 1 79 GLU OE1 O -34.559 -5.732 -4.606 1.00 . A A . 79 GLU OE1 1 1 15 28655 1 1 79 GLU OE2 O -34.587 -5.354 -6.762 1.00 . A A . 79 GLU OE2 1 1 15 28656 1 1 80 ASN C C -30.316 -2.866 -0.581 1.00 . A A . 80 ASN C 1 1 15 28657 1 1 80 ASN CA C -30.864 -4.127 -1.226 1.00 . A A . 80 ASN CA 1 1 15 28658 1 1 80 ASN CB C -30.191 -5.352 -0.609 1.00 . A A . 80 ASN CB 1 1 15 28659 1 1 80 ASN CG C -30.804 -6.657 -1.070 1.00 . A A . 80 ASN CG 1 1 15 28660 1 1 80 ASN H H -30.148 -4.801 -3.107 1.00 . A A . 80 ASN H 1 1 15 28661 1 1 80 ASN HA H -31.926 -4.180 -1.038 1.00 . A A . 80 ASN HA 1 1 15 28662 1 1 80 ASN HB2 H -29.145 -5.355 -0.879 1.00 . A A . 80 ASN HB2 1 1 15 28663 1 1 80 ASN HB3 H -30.279 -5.296 0.466 1.00 . A A . 80 ASN HB3 1 1 15 28664 1 1 80 ASN HD21 H -29.070 -7.587 -0.813 1.00 . A A . 80 ASN HD21 1 1 15 28665 1 1 80 ASN HD22 H -30.377 -8.564 -1.388 1.00 . A A . 80 ASN HD22 1 1 15 28666 1 1 80 ASN N N -30.671 -4.090 -2.672 1.00 . A A . 80 ASN N 1 1 15 28667 1 1 80 ASN ND2 N -30.004 -7.709 -1.093 1.00 . A A . 80 ASN ND2 1 1 15 28668 1 1 80 ASN O O -30.995 -2.229 0.218 1.00 . A A . 80 ASN O 1 1 15 28669 1 1 80 ASN OD1 O -31.988 -6.721 -1.395 1.00 . A A . 80 ASN OD1 1 1 15 28670 1 1 81 LYS C C -29.350 -0.090 -0.779 1.00 . A A . 81 LYS C 1 1 15 28671 1 1 81 LYS CA C -28.465 -1.285 -0.480 1.00 . A A . 81 LYS CA 1 1 15 28672 1 1 81 LYS CB C -27.113 -1.092 -1.173 1.00 . A A . 81 LYS CB 1 1 15 28673 1 1 81 LYS CD C -25.289 0.490 -1.876 1.00 . A A . 81 LYS CD 1 1 15 28674 1 1 81 LYS CE C -24.886 1.951 -1.992 1.00 . A A . 81 LYS CE 1 1 15 28675 1 1 81 LYS CG C -26.583 0.332 -1.097 1.00 . A A . 81 LYS CG 1 1 15 28676 1 1 81 LYS H H -28.588 -3.098 -1.563 1.00 . A A . 81 LYS H 1 1 15 28677 1 1 81 LYS HA H -28.312 -1.362 0.586 1.00 . A A . 81 LYS HA 1 1 15 28678 1 1 81 LYS HB2 H -26.393 -1.747 -0.716 1.00 . A A . 81 LYS HB2 1 1 15 28679 1 1 81 LYS HB3 H -27.216 -1.358 -2.214 1.00 . A A . 81 LYS HB3 1 1 15 28680 1 1 81 LYS HD2 H -24.505 -0.053 -1.368 1.00 . A A . 81 LYS HD2 1 1 15 28681 1 1 81 LYS HD3 H -25.427 0.083 -2.867 1.00 . A A . 81 LYS HD3 1 1 15 28682 1 1 81 LYS HE2 H -24.976 2.414 -1.021 1.00 . A A . 81 LYS HE2 1 1 15 28683 1 1 81 LYS HE3 H -23.857 2.001 -2.319 1.00 . A A . 81 LYS HE3 1 1 15 28684 1 1 81 LYS HG2 H -27.322 1.002 -1.512 1.00 . A A . 81 LYS HG2 1 1 15 28685 1 1 81 LYS HG3 H -26.405 0.585 -0.063 1.00 . A A . 81 LYS HG3 1 1 15 28686 1 1 81 LYS HZ1 H -25.420 2.496 -3.938 1.00 . A A . 81 LYS HZ1 1 1 15 28687 1 1 81 LYS HZ2 H -25.672 3.717 -2.790 1.00 . A A . 81 LYS HZ2 1 1 15 28688 1 1 81 LYS HZ3 H -26.738 2.398 -2.875 1.00 . A A . 81 LYS HZ3 1 1 15 28689 1 1 81 LYS N N -29.091 -2.514 -0.948 1.00 . A A . 81 LYS N 1 1 15 28690 1 1 81 LYS NZ N -25.738 2.691 -2.962 1.00 . A A . 81 LYS NZ 1 1 15 28691 1 1 81 LYS O O -29.718 0.671 0.111 1.00 . A A . 81 LYS O 1 1 15 28692 1 1 82 ASP C C -31.827 1.338 -1.994 1.00 . A A . 82 ASP C 1 1 15 28693 1 1 82 ASP CA C -30.408 1.209 -2.541 1.00 . A A . 82 ASP CA 1 1 15 28694 1 1 82 ASP CB C -30.437 1.205 -4.064 1.00 . A A . 82 ASP CB 1 1 15 28695 1 1 82 ASP CG C -29.122 1.657 -4.673 1.00 . A A . 82 ASP CG 1 1 15 28696 1 1 82 ASP H H -29.465 -0.687 -2.671 1.00 . A A . 82 ASP H 1 1 15 28697 1 1 82 ASP HA H -29.847 2.073 -2.219 1.00 . A A . 82 ASP HA 1 1 15 28698 1 1 82 ASP HB2 H -30.646 0.202 -4.411 1.00 . A A . 82 ASP HB2 1 1 15 28699 1 1 82 ASP HB3 H -31.218 1.863 -4.399 1.00 . A A . 82 ASP HB3 1 1 15 28700 1 1 82 ASP N N -29.704 0.034 -2.042 1.00 . A A . 82 ASP N 1 1 15 28701 1 1 82 ASP O O -32.430 2.406 -2.088 1.00 . A A . 82 ASP O 1 1 15 28702 1 1 82 ASP OD1 O -28.274 2.215 -3.935 1.00 . A A . 82 ASP OD1 1 1 15 28703 1 1 82 ASP OD2 O -28.937 1.469 -5.893 1.00 . A A . 82 ASP OD2 1 1 15 28704 1 1 83 LYS C C -33.579 0.341 0.712 1.00 . A A . 83 LYS C 1 1 15 28705 1 1 83 LYS CA C -33.694 0.369 -0.814 1.00 . A A . 83 LYS CA 1 1 15 28706 1 1 83 LYS CB C -34.660 -0.716 -1.317 1.00 . A A . 83 LYS CB 1 1 15 28707 1 1 83 LYS CD C -35.409 -3.102 -1.380 1.00 . A A . 83 LYS CD 1 1 15 28708 1 1 83 LYS CE C -35.094 -4.560 -1.061 1.00 . A A . 83 LYS CE 1 1 15 28709 1 1 83 LYS CG C -34.286 -2.154 -0.976 1.00 . A A . 83 LYS CG 1 1 15 28710 1 1 83 LYS H H -31.927 -0.597 -1.493 1.00 . A A . 83 LYS H 1 1 15 28711 1 1 83 LYS HA H -34.097 1.332 -1.094 1.00 . A A . 83 LYS HA 1 1 15 28712 1 1 83 LYS HB2 H -35.632 -0.522 -0.897 1.00 . A A . 83 LYS HB2 1 1 15 28713 1 1 83 LYS HB3 H -34.731 -0.637 -2.393 1.00 . A A . 83 LYS HB3 1 1 15 28714 1 1 83 LYS HD2 H -36.307 -2.820 -0.851 1.00 . A A . 83 LYS HD2 1 1 15 28715 1 1 83 LYS HD3 H -35.575 -3.005 -2.443 1.00 . A A . 83 LYS HD3 1 1 15 28716 1 1 83 LYS HE2 H -34.677 -4.613 -0.067 1.00 . A A . 83 LYS HE2 1 1 15 28717 1 1 83 LYS HE3 H -36.015 -5.125 -1.092 1.00 . A A . 83 LYS HE3 1 1 15 28718 1 1 83 LYS HG2 H -33.385 -2.422 -1.507 1.00 . A A . 83 LYS HG2 1 1 15 28719 1 1 83 LYS HG3 H -34.121 -2.233 0.089 1.00 . A A . 83 LYS HG3 1 1 15 28720 1 1 83 LYS HZ1 H -33.902 -6.136 -1.740 1.00 . A A . 83 LYS HZ1 1 1 15 28721 1 1 83 LYS HZ2 H -33.252 -4.606 -2.045 1.00 . A A . 83 LYS HZ2 1 1 15 28722 1 1 83 LYS HZ3 H -34.539 -5.180 -2.984 1.00 . A A . 83 LYS HZ3 1 1 15 28723 1 1 83 LYS N N -32.385 0.267 -1.447 1.00 . A A . 83 LYS N 1 1 15 28724 1 1 83 LYS NZ N -34.128 -5.157 -2.023 1.00 . A A . 83 LYS NZ 1 1 15 28725 1 1 83 LYS O O -34.587 0.308 1.420 1.00 . A A . 83 LYS O 1 1 15 28726 1 1 84 LYS C C -31.416 1.760 3.017 1.00 . A A . 84 LYS C 1 1 15 28727 1 1 84 LYS CA C -32.119 0.457 2.651 1.00 . A A . 84 LYS CA 1 1 15 28728 1 1 84 LYS CB C -31.294 -0.727 3.138 1.00 . A A . 84 LYS CB 1 1 15 28729 1 1 84 LYS CD C -31.124 -3.195 3.439 1.00 . A A . 84 LYS CD 1 1 15 28730 1 1 84 LYS CE C -31.891 -4.495 3.627 1.00 . A A . 84 LYS CE 1 1 15 28731 1 1 84 LYS CG C -32.047 -2.043 3.114 1.00 . A A . 84 LYS CG 1 1 15 28732 1 1 84 LYS H H -31.581 0.269 0.615 1.00 . A A . 84 LYS H 1 1 15 28733 1 1 84 LYS HA H -33.078 0.438 3.138 1.00 . A A . 84 LYS HA 1 1 15 28734 1 1 84 LYS HB2 H -30.420 -0.826 2.510 1.00 . A A . 84 LYS HB2 1 1 15 28735 1 1 84 LYS HB3 H -30.977 -0.538 4.154 1.00 . A A . 84 LYS HB3 1 1 15 28736 1 1 84 LYS HD2 H -30.421 -3.318 2.627 1.00 . A A . 84 LYS HD2 1 1 15 28737 1 1 84 LYS HD3 H -30.593 -2.963 4.344 1.00 . A A . 84 LYS HD3 1 1 15 28738 1 1 84 LYS HE2 H -32.493 -4.674 2.747 1.00 . A A . 84 LYS HE2 1 1 15 28739 1 1 84 LYS HE3 H -31.181 -5.299 3.744 1.00 . A A . 84 LYS HE3 1 1 15 28740 1 1 84 LYS HG2 H -32.838 -2.009 3.847 1.00 . A A . 84 LYS HG2 1 1 15 28741 1 1 84 LYS HG3 H -32.466 -2.192 2.129 1.00 . A A . 84 LYS HG3 1 1 15 28742 1 1 84 LYS HZ1 H -33.390 -3.615 4.797 1.00 . A A . 84 LYS HZ1 1 1 15 28743 1 1 84 LYS HZ2 H -32.216 -4.443 5.691 1.00 . A A . 84 LYS HZ2 1 1 15 28744 1 1 84 LYS HZ3 H -33.390 -5.311 4.833 1.00 . A A . 84 LYS HZ3 1 1 15 28745 1 1 84 LYS N N -32.350 0.357 1.217 1.00 . A A . 84 LYS N 1 1 15 28746 1 1 84 LYS NZ N -32.781 -4.463 4.820 1.00 . A A . 84 LYS NZ 1 1 15 28747 1 1 84 LYS O O -31.581 2.263 4.123 1.00 . A A . 84 LYS O 1 1 15 28748 1 1 85 GLU C C -30.764 4.713 2.668 1.00 . A A . 85 GLU C 1 1 15 28749 1 1 85 GLU CA C -29.865 3.524 2.328 1.00 . A A . 85 GLU CA 1 1 15 28750 1 1 85 GLU CB C -28.957 3.838 1.127 1.00 . A A . 85 GLU CB 1 1 15 28751 1 1 85 GLU CD C -30.416 5.111 -0.524 1.00 . A A . 85 GLU CD 1 1 15 28752 1 1 85 GLU CG C -29.656 3.835 -0.227 1.00 . A A . 85 GLU CG 1 1 15 28753 1 1 85 GLU H H -30.580 1.869 1.206 1.00 . A A . 85 GLU H 1 1 15 28754 1 1 85 GLU HA H -29.238 3.329 3.185 1.00 . A A . 85 GLU HA 1 1 15 28755 1 1 85 GLU HB2 H -28.520 4.815 1.272 1.00 . A A . 85 GLU HB2 1 1 15 28756 1 1 85 GLU HB3 H -28.163 3.105 1.096 1.00 . A A . 85 GLU HB3 1 1 15 28757 1 1 85 GLU HG2 H -28.915 3.695 -0.996 1.00 . A A . 85 GLU HG2 1 1 15 28758 1 1 85 GLU HG3 H -30.352 3.009 -0.252 1.00 . A A . 85 GLU HG3 1 1 15 28759 1 1 85 GLU N N -30.642 2.305 2.081 1.00 . A A . 85 GLU N 1 1 15 28760 1 1 85 GLU O O -30.308 5.704 3.239 1.00 . A A . 85 GLU O 1 1 15 28761 1 1 85 GLU OE1 O -31.657 5.062 -0.625 1.00 . A A . 85 GLU OE1 1 1 15 28762 1 1 85 GLU OE2 O -29.771 6.173 -0.667 1.00 . A A . 85 GLU OE2 1 1 15 28763 1 1 86 LYS C C -33.049 5.769 4.208 1.00 . A A . 86 LYS C 1 1 15 28764 1 1 86 LYS CA C -33.046 5.568 2.692 1.00 . A A . 86 LYS CA 1 1 15 28765 1 1 86 LYS CB C -34.419 5.079 2.227 1.00 . A A . 86 LYS CB 1 1 15 28766 1 1 86 LYS CD C -36.906 5.222 2.490 1.00 . A A . 86 LYS CD 1 1 15 28767 1 1 86 LYS CE C -38.037 5.885 3.255 1.00 . A A . 86 LYS CE 1 1 15 28768 1 1 86 LYS CG C -35.575 5.899 2.766 1.00 . A A . 86 LYS CG 1 1 15 28769 1 1 86 LYS H H -32.291 3.846 1.732 1.00 . A A . 86 LYS H 1 1 15 28770 1 1 86 LYS HA H -32.821 6.503 2.211 1.00 . A A . 86 LYS HA 1 1 15 28771 1 1 86 LYS HB2 H -34.453 5.115 1.148 1.00 . A A . 86 LYS HB2 1 1 15 28772 1 1 86 LYS HB3 H -34.550 4.056 2.547 1.00 . A A . 86 LYS HB3 1 1 15 28773 1 1 86 LYS HD2 H -37.118 5.282 1.432 1.00 . A A . 86 LYS HD2 1 1 15 28774 1 1 86 LYS HD3 H -36.842 4.186 2.788 1.00 . A A . 86 LYS HD3 1 1 15 28775 1 1 86 LYS HE2 H -38.134 6.906 2.919 1.00 . A A . 86 LYS HE2 1 1 15 28776 1 1 86 LYS HE3 H -38.954 5.351 3.053 1.00 . A A . 86 LYS HE3 1 1 15 28777 1 1 86 LYS HG2 H -35.456 6.015 3.832 1.00 . A A . 86 LYS HG2 1 1 15 28778 1 1 86 LYS HG3 H -35.567 6.869 2.291 1.00 . A A . 86 LYS HG3 1 1 15 28779 1 1 86 LYS HZ1 H -37.005 6.530 4.959 1.00 . A A . 86 LYS HZ1 1 1 15 28780 1 1 86 LYS HZ2 H -37.529 4.922 5.045 1.00 . A A . 86 LYS HZ2 1 1 15 28781 1 1 86 LYS HZ3 H -38.645 6.189 5.233 1.00 . A A . 86 LYS HZ3 1 1 15 28782 1 1 86 LYS N N -32.033 4.599 2.303 1.00 . A A . 86 LYS N 1 1 15 28783 1 1 86 LYS NZ N -37.789 5.881 4.723 1.00 . A A . 86 LYS NZ 1 1 15 28784 1 1 86 LYS O O -33.089 6.899 4.701 1.00 . A A . 86 LYS O 1 1 15 28785 1 1 87 ASP C C -31.596 4.255 6.861 1.00 . A A . 87 ASP C 1 1 15 28786 1 1 87 ASP CA C -32.974 4.689 6.378 1.00 . A A . 87 ASP CA 1 1 15 28787 1 1 87 ASP CB C -34.057 3.771 6.940 1.00 . A A . 87 ASP CB 1 1 15 28788 1 1 87 ASP CG C -35.451 4.339 6.763 1.00 . A A . 87 ASP CG 1 1 15 28789 1 1 87 ASP H H -32.999 3.798 4.487 1.00 . A A . 87 ASP H 1 1 15 28790 1 1 87 ASP HA H -33.162 5.702 6.703 1.00 . A A . 87 ASP HA 1 1 15 28791 1 1 87 ASP HB2 H -34.009 2.819 6.431 1.00 . A A . 87 ASP HB2 1 1 15 28792 1 1 87 ASP HB3 H -33.874 3.620 7.985 1.00 . A A . 87 ASP HB3 1 1 15 28793 1 1 87 ASP N N -33.011 4.665 4.935 1.00 . A A . 87 ASP N 1 1 15 28794 1 1 87 ASP O O -31.216 3.094 6.719 1.00 . A A . 87 ASP O 1 1 15 28795 1 1 87 ASP OD1 O -36.129 3.982 5.778 1.00 . A A . 87 ASP OD1 1 1 15 28796 1 1 87 ASP OD2 O -35.873 5.164 7.601 1.00 . A A . 87 ASP OD2 1 1 15 28797 1 1 88 PRO C C -29.201 3.689 8.605 1.00 . A A . 88 PRO C 1 1 15 28798 1 1 88 PRO CA C -29.429 4.977 7.820 1.00 . A A . 88 PRO CA 1 1 15 28799 1 1 88 PRO CB C -29.112 6.193 8.689 1.00 . A A . 88 PRO CB 1 1 15 28800 1 1 88 PRO CD C -31.288 6.554 7.777 1.00 . A A . 88 PRO CD 1 1 15 28801 1 1 88 PRO CG C -30.025 7.255 8.194 1.00 . A A . 88 PRO CG 1 1 15 28802 1 1 88 PRO HA H -28.784 4.978 6.952 1.00 . A A . 88 PRO HA 1 1 15 28803 1 1 88 PRO HB2 H -29.303 5.958 9.727 1.00 . A A . 88 PRO HB2 1 1 15 28804 1 1 88 PRO HB3 H -28.078 6.474 8.562 1.00 . A A . 88 PRO HB3 1 1 15 28805 1 1 88 PRO HD2 H -31.994 6.531 8.594 1.00 . A A . 88 PRO HD2 1 1 15 28806 1 1 88 PRO HD3 H -31.721 7.037 6.917 1.00 . A A . 88 PRO HD3 1 1 15 28807 1 1 88 PRO HG2 H -30.232 7.960 8.987 1.00 . A A . 88 PRO HG2 1 1 15 28808 1 1 88 PRO HG3 H -29.580 7.759 7.350 1.00 . A A . 88 PRO HG3 1 1 15 28809 1 1 88 PRO N N -30.833 5.194 7.440 1.00 . A A . 88 PRO N 1 1 15 28810 1 1 88 PRO O O -28.305 2.914 8.283 1.00 . A A . 88 PRO O 1 1 15 28811 1 1 89 GLU C C -30.265 0.995 9.769 1.00 . A A . 89 GLU C 1 1 15 28812 1 1 89 GLU CA C -29.853 2.287 10.476 1.00 . A A . 89 GLU CA 1 1 15 28813 1 1 89 GLU CB C -30.631 2.463 11.779 1.00 . A A . 89 GLU CB 1 1 15 28814 1 1 89 GLU CD C -32.813 3.018 12.888 1.00 . A A . 89 GLU CD 1 1 15 28815 1 1 89 GLU CG C -32.117 2.698 11.585 1.00 . A A . 89 GLU CG 1 1 15 28816 1 1 89 GLU H H -30.760 4.078 9.790 1.00 . A A . 89 GLU H 1 1 15 28817 1 1 89 GLU HA H -28.802 2.218 10.713 1.00 . A A . 89 GLU HA 1 1 15 28818 1 1 89 GLU HB2 H -30.507 1.574 12.378 1.00 . A A . 89 GLU HB2 1 1 15 28819 1 1 89 GLU HB3 H -30.223 3.306 12.315 1.00 . A A . 89 GLU HB3 1 1 15 28820 1 1 89 GLU HG2 H -32.254 3.527 10.906 1.00 . A A . 89 GLU HG2 1 1 15 28821 1 1 89 GLU HG3 H -32.561 1.809 11.163 1.00 . A A . 89 GLU HG3 1 1 15 28822 1 1 89 GLU N N -30.026 3.453 9.616 1.00 . A A . 89 GLU N 1 1 15 28823 1 1 89 GLU O O -29.782 -0.082 10.108 1.00 . A A . 89 GLU O 1 1 15 28824 1 1 89 GLU OE1 O -33.107 2.079 13.658 1.00 . A A . 89 GLU OE1 1 1 15 28825 1 1 89 GLU OE2 O -33.051 4.213 13.156 1.00 . A A . 89 GLU OE2 1 1 15 28826 1 1 90 GLU C C -30.388 -0.476 7.105 1.00 . A A . 90 GLU C 1 1 15 28827 1 1 90 GLU CA C -31.555 -0.041 7.986 1.00 . A A . 90 GLU CA 1 1 15 28828 1 1 90 GLU CB C -32.767 0.331 7.120 1.00 . A A . 90 GLU CB 1 1 15 28829 1 1 90 GLU CD C -33.699 -1.963 6.584 1.00 . A A . 90 GLU CD 1 1 15 28830 1 1 90 GLU CG C -33.946 -0.622 7.245 1.00 . A A . 90 GLU CG 1 1 15 28831 1 1 90 GLU H H -31.521 1.989 8.577 1.00 . A A . 90 GLU H 1 1 15 28832 1 1 90 GLU HA H -31.820 -0.846 8.657 1.00 . A A . 90 GLU HA 1 1 15 28833 1 1 90 GLU HB2 H -33.104 1.317 7.403 1.00 . A A . 90 GLU HB2 1 1 15 28834 1 1 90 GLU HB3 H -32.459 0.351 6.086 1.00 . A A . 90 GLU HB3 1 1 15 28835 1 1 90 GLU HG2 H -34.146 -0.789 8.292 1.00 . A A . 90 GLU HG2 1 1 15 28836 1 1 90 GLU HG3 H -34.810 -0.164 6.784 1.00 . A A . 90 GLU HG3 1 1 15 28837 1 1 90 GLU N N -31.144 1.109 8.783 1.00 . A A . 90 GLU N 1 1 15 28838 1 1 90 GLU O O -30.098 -1.663 6.955 1.00 . A A . 90 GLU O 1 1 15 28839 1 1 90 GLU OE1 O -34.215 -2.188 5.468 1.00 . A A . 90 GLU OE1 1 1 15 28840 1 1 90 GLU OE2 O -33.008 -2.810 7.185 1.00 . A A . 90 GLU OE2 1 1 15 28841 1 1 91 LEU C C -27.341 -0.123 6.508 1.00 . A A . 91 LEU C 1 1 15 28842 1 1 91 LEU CA C -28.562 0.302 5.691 1.00 . A A . 91 LEU CA 1 1 15 28843 1 1 91 LEU CB C -28.286 1.601 4.921 1.00 . A A . 91 LEU CB 1 1 15 28844 1 1 91 LEU CD1 C -25.859 1.498 4.257 1.00 . A A . 91 LEU CD1 1 1 15 28845 1 1 91 LEU CD2 C -27.575 0.305 2.889 1.00 . A A . 91 LEU CD2 1 1 15 28846 1 1 91 LEU CG C -27.291 1.521 3.759 1.00 . A A . 91 LEU CG 1 1 15 28847 1 1 91 LEU H H -29.992 1.439 6.744 1.00 . A A . 91 LEU H 1 1 15 28848 1 1 91 LEU HA H -28.811 -0.482 4.991 1.00 . A A . 91 LEU HA 1 1 15 28849 1 1 91 LEU HB2 H -29.226 1.959 4.528 1.00 . A A . 91 LEU HB2 1 1 15 28850 1 1 91 LEU HB3 H -27.916 2.331 5.625 1.00 . A A . 91 LEU HB3 1 1 15 28851 1 1 91 LEU HD11 H -25.697 0.607 4.844 1.00 . A A . 91 LEU HD11 1 1 15 28852 1 1 91 LEU HD12 H -25.680 2.370 4.869 1.00 . A A . 91 LEU HD12 1 1 15 28853 1 1 91 LEU HD13 H -25.185 1.503 3.414 1.00 . A A . 91 LEU HD13 1 1 15 28854 1 1 91 LEU HD21 H -28.582 0.367 2.502 1.00 . A A . 91 LEU HD21 1 1 15 28855 1 1 91 LEU HD22 H -27.471 -0.592 3.481 1.00 . A A . 91 LEU HD22 1 1 15 28856 1 1 91 LEU HD23 H -26.875 0.279 2.067 1.00 . A A . 91 LEU HD23 1 1 15 28857 1 1 91 LEU HG H -27.409 2.400 3.149 1.00 . A A . 91 LEU HG 1 1 15 28858 1 1 91 LEU N N -29.707 0.517 6.560 1.00 . A A . 91 LEU N 1 1 15 28859 1 1 91 LEU O O -26.647 -1.081 6.161 1.00 . A A . 91 LEU O 1 1 15 28860 1 1 92 ASN C C -25.985 -1.113 8.986 1.00 . A A . 92 ASN C 1 1 15 28861 1 1 92 ASN CA C -25.955 0.327 8.473 1.00 . A A . 92 ASN CA 1 1 15 28862 1 1 92 ASN CB C -25.955 1.293 9.661 1.00 . A A . 92 ASN CB 1 1 15 28863 1 1 92 ASN CG C -24.661 1.242 10.452 1.00 . A A . 92 ASN CG 1 1 15 28864 1 1 92 ASN H H -27.662 1.384 7.773 1.00 . A A . 92 ASN H 1 1 15 28865 1 1 92 ASN HA H -25.050 0.474 7.903 1.00 . A A . 92 ASN HA 1 1 15 28866 1 1 92 ASN HB2 H -26.095 2.299 9.299 1.00 . A A . 92 ASN HB2 1 1 15 28867 1 1 92 ASN HB3 H -26.770 1.038 10.321 1.00 . A A . 92 ASN HB3 1 1 15 28868 1 1 92 ASN HD21 H -23.917 2.728 9.365 1.00 . A A . 92 ASN HD21 1 1 15 28869 1 1 92 ASN HD22 H -22.879 2.117 10.607 1.00 . A A . 92 ASN HD22 1 1 15 28870 1 1 92 ASN N N -27.088 0.606 7.586 1.00 . A A . 92 ASN N 1 1 15 28871 1 1 92 ASN ND2 N -23.725 2.112 10.105 1.00 . A A . 92 ASN ND2 1 1 15 28872 1 1 92 ASN O O -24.948 -1.779 9.054 1.00 . A A . 92 ASN O 1 1 15 28873 1 1 92 ASN OD1 O -24.501 0.434 11.368 1.00 . A A . 92 ASN OD1 1 1 15 28874 1 1 93 THR C C -27.081 -3.951 8.690 1.00 . A A . 93 THR C 1 1 15 28875 1 1 93 THR CA C -27.315 -2.958 9.827 1.00 . A A . 93 THR CA 1 1 15 28876 1 1 93 THR CB C -28.705 -3.186 10.455 1.00 . A A . 93 THR CB 1 1 15 28877 1 1 93 THR CG2 C -28.801 -4.568 11.092 1.00 . A A . 93 THR CG2 1 1 15 28878 1 1 93 THR H H -27.964 -1.022 9.283 1.00 . A A . 93 THR H 1 1 15 28879 1 1 93 THR HA H -26.567 -3.120 10.592 1.00 . A A . 93 THR HA 1 1 15 28880 1 1 93 THR HB H -29.456 -3.107 9.682 1.00 . A A . 93 THR HB 1 1 15 28881 1 1 93 THR HG1 H -29.363 -1.412 11.037 1.00 . A A . 93 THR HG1 1 1 15 28882 1 1 93 THR HG21 H -28.655 -5.323 10.336 1.00 . A A . 93 THR HG21 1 1 15 28883 1 1 93 THR HG22 H -29.776 -4.691 11.542 1.00 . A A . 93 THR HG22 1 1 15 28884 1 1 93 THR HG23 H -28.040 -4.669 11.852 1.00 . A A . 93 THR HG23 1 1 15 28885 1 1 93 THR N N -27.169 -1.595 9.344 1.00 . A A . 93 THR N 1 1 15 28886 1 1 93 THR O O -26.474 -5.001 8.889 1.00 . A A . 93 THR O 1 1 15 28887 1 1 93 THR OG1 O -28.952 -2.184 11.453 1.00 . A A . 93 THR OG1 1 1 15 28888 1 1 94 TYR C C -25.825 -4.650 6.084 1.00 . A A . 94 TYR C 1 1 15 28889 1 1 94 TYR CA C -27.317 -4.409 6.302 1.00 . A A . 94 TYR CA 1 1 15 28890 1 1 94 TYR CB C -27.934 -3.732 5.076 1.00 . A A . 94 TYR CB 1 1 15 28891 1 1 94 TYR CD1 C -28.342 -5.831 3.755 1.00 . A A . 94 TYR CD1 1 1 15 28892 1 1 94 TYR CD2 C -27.214 -4.034 2.676 1.00 . A A . 94 TYR CD2 1 1 15 28893 1 1 94 TYR CE1 C -28.253 -6.586 2.604 1.00 . A A . 94 TYR CE1 1 1 15 28894 1 1 94 TYR CE2 C -27.122 -4.781 1.516 1.00 . A A . 94 TYR CE2 1 1 15 28895 1 1 94 TYR CG C -27.826 -4.548 3.810 1.00 . A A . 94 TYR CG 1 1 15 28896 1 1 94 TYR CZ C -27.644 -6.061 1.488 1.00 . A A . 94 TYR CZ 1 1 15 28897 1 1 94 TYR H H -28.022 -2.743 7.403 1.00 . A A . 94 TYR H 1 1 15 28898 1 1 94 TYR HA H -27.803 -5.360 6.466 1.00 . A A . 94 TYR HA 1 1 15 28899 1 1 94 TYR HB2 H -28.982 -3.553 5.263 1.00 . A A . 94 TYR HB2 1 1 15 28900 1 1 94 TYR HB3 H -27.437 -2.788 4.906 1.00 . A A . 94 TYR HB3 1 1 15 28901 1 1 94 TYR HD1 H -28.817 -6.243 4.634 1.00 . A A . 94 TYR HD1 1 1 15 28902 1 1 94 TYR HD2 H -26.806 -3.035 2.710 1.00 . A A . 94 TYR HD2 1 1 15 28903 1 1 94 TYR HE1 H -28.662 -7.584 2.583 1.00 . A A . 94 TYR HE1 1 1 15 28904 1 1 94 TYR HE2 H -26.646 -4.358 0.641 1.00 . A A . 94 TYR HE2 1 1 15 28905 1 1 94 TYR HH H -26.645 -7.150 0.255 1.00 . A A . 94 TYR HH 1 1 15 28906 1 1 94 TYR N N -27.529 -3.587 7.490 1.00 . A A . 94 TYR N 1 1 15 28907 1 1 94 TYR O O -25.399 -5.784 5.864 1.00 . A A . 94 TYR O 1 1 15 28908 1 1 94 TYR OH O -27.547 -6.830 0.345 1.00 . A A . 94 TYR OH 1 1 15 28909 1 1 95 LYS C C -23.091 -4.702 7.137 1.00 . A A . 95 LYS C 1 1 15 28910 1 1 95 LYS CA C -23.581 -3.662 6.134 1.00 . A A . 95 LYS CA 1 1 15 28911 1 1 95 LYS CB C -22.949 -2.327 6.533 1.00 . A A . 95 LYS CB 1 1 15 28912 1 1 95 LYS CD C -22.560 0.086 6.165 1.00 . A A . 95 LYS CD 1 1 15 28913 1 1 95 LYS CE C -22.447 1.219 5.165 1.00 . A A . 95 LYS CE 1 1 15 28914 1 1 95 LYS CG C -23.142 -1.180 5.562 1.00 . A A . 95 LYS CG 1 1 15 28915 1 1 95 LYS H H -25.467 -2.687 6.194 1.00 . A A . 95 LYS H 1 1 15 28916 1 1 95 LYS HA H -23.259 -3.935 5.140 1.00 . A A . 95 LYS HA 1 1 15 28917 1 1 95 LYS HB2 H -23.365 -2.025 7.481 1.00 . A A . 95 LYS HB2 1 1 15 28918 1 1 95 LYS HB3 H -21.887 -2.480 6.658 1.00 . A A . 95 LYS HB3 1 1 15 28919 1 1 95 LYS HD2 H -23.194 0.407 6.975 1.00 . A A . 95 LYS HD2 1 1 15 28920 1 1 95 LYS HD3 H -21.576 -0.139 6.548 1.00 . A A . 95 LYS HD3 1 1 15 28921 1 1 95 LYS HE2 H -21.803 0.908 4.356 1.00 . A A . 95 LYS HE2 1 1 15 28922 1 1 95 LYS HE3 H -23.430 1.444 4.780 1.00 . A A . 95 LYS HE3 1 1 15 28923 1 1 95 LYS HG2 H -22.632 -1.405 4.637 1.00 . A A . 95 LYS HG2 1 1 15 28924 1 1 95 LYS HG3 H -24.197 -1.034 5.380 1.00 . A A . 95 LYS HG3 1 1 15 28925 1 1 95 LYS HZ1 H -21.791 3.202 5.103 1.00 . A A . 95 LYS HZ1 1 1 15 28926 1 1 95 LYS HZ2 H -20.939 2.232 6.202 1.00 . A A . 95 LYS HZ2 1 1 15 28927 1 1 95 LYS HZ3 H -22.506 2.759 6.571 1.00 . A A . 95 LYS HZ3 1 1 15 28928 1 1 95 LYS N N -25.044 -3.571 6.151 1.00 . A A . 95 LYS N 1 1 15 28929 1 1 95 LYS NZ N -21.882 2.437 5.801 1.00 . A A . 95 LYS NZ 1 1 15 28930 1 1 95 LYS O O -22.251 -5.545 6.826 1.00 . A A . 95 LYS O 1 1 15 28931 1 1 96 SER C C -23.473 -6.911 9.222 1.00 . A A . 96 SER C 1 1 15 28932 1 1 96 SER CA C -23.178 -5.434 9.458 1.00 . A A . 96 SER CA 1 1 15 28933 1 1 96 SER CB C -23.835 -4.950 10.752 1.00 . A A . 96 SER CB 1 1 15 28934 1 1 96 SER H H -24.392 -4.011 8.474 1.00 . A A . 96 SER H 1 1 15 28935 1 1 96 SER HA H -22.109 -5.304 9.540 1.00 . A A . 96 SER HA 1 1 15 28936 1 1 96 SER HB2 H -24.895 -5.160 10.719 1.00 . A A . 96 SER HB2 1 1 15 28937 1 1 96 SER HB3 H -23.391 -5.461 11.594 1.00 . A A . 96 SER HB3 1 1 15 28938 1 1 96 SER HG H -24.285 -3.075 10.370 1.00 . A A . 96 SER HG 1 1 15 28939 1 1 96 SER N N -23.638 -4.624 8.339 1.00 . A A . 96 SER N 1 1 15 28940 1 1 96 SER O O -22.637 -7.771 9.489 1.00 . A A . 96 SER O 1 1 15 28941 1 1 96 SER OG O -23.650 -3.550 10.916 1.00 . A A . 96 SER OG 1 1 15 28942 1 1 97 ILE C C -24.179 -9.120 7.266 1.00 . A A . 97 ILE C 1 1 15 28943 1 1 97 ILE CA C -25.046 -8.566 8.397 1.00 . A A . 97 ILE CA 1 1 15 28944 1 1 97 ILE CB C -26.534 -8.654 8.002 1.00 . A A . 97 ILE CB 1 1 15 28945 1 1 97 ILE CD1 C -28.840 -7.735 8.594 1.00 . A A . 97 ILE CD1 1 1 15 28946 1 1 97 ILE CG1 C -27.404 -7.929 9.033 1.00 . A A . 97 ILE CG1 1 1 15 28947 1 1 97 ILE CG2 C -26.960 -10.110 7.879 1.00 . A A . 97 ILE CG2 1 1 15 28948 1 1 97 ILE H H -25.289 -6.467 8.508 1.00 . A A . 97 ILE H 1 1 15 28949 1 1 97 ILE HA H -24.891 -9.163 9.284 1.00 . A A . 97 ILE HA 1 1 15 28950 1 1 97 ILE HB H -26.660 -8.184 7.037 1.00 . A A . 97 ILE HB 1 1 15 28951 1 1 97 ILE HD11 H -29.299 -8.697 8.423 1.00 . A A . 97 ILE HD11 1 1 15 28952 1 1 97 ILE HD12 H -28.862 -7.157 7.682 1.00 . A A . 97 ILE HD12 1 1 15 28953 1 1 97 ILE HD13 H -29.383 -7.207 9.366 1.00 . A A . 97 ILE HD13 1 1 15 28954 1 1 97 ILE HG12 H -27.412 -8.498 9.949 1.00 . A A . 97 ILE HG12 1 1 15 28955 1 1 97 ILE HG13 H -26.981 -6.954 9.226 1.00 . A A . 97 ILE HG13 1 1 15 28956 1 1 97 ILE HG21 H -26.366 -10.593 7.115 1.00 . A A . 97 ILE HG21 1 1 15 28957 1 1 97 ILE HG22 H -28.003 -10.157 7.606 1.00 . A A . 97 ILE HG22 1 1 15 28958 1 1 97 ILE HG23 H -26.810 -10.612 8.823 1.00 . A A . 97 ILE HG23 1 1 15 28959 1 1 97 ILE N N -24.657 -7.196 8.697 1.00 . A A . 97 ILE N 1 1 15 28960 1 1 97 ILE O O -23.707 -10.255 7.330 1.00 . A A . 97 ILE O 1 1 15 28961 1 1 98 LEU C C -21.684 -9.016 5.656 1.00 . A A . 98 LEU C 1 1 15 28962 1 1 98 LEU CA C -23.069 -8.645 5.136 1.00 . A A . 98 LEU CA 1 1 15 28963 1 1 98 LEU CB C -22.940 -7.476 4.158 1.00 . A A . 98 LEU CB 1 1 15 28964 1 1 98 LEU CD1 C -23.953 -5.935 2.473 1.00 . A A . 98 LEU CD1 1 1 15 28965 1 1 98 LEU CD2 C -24.384 -8.386 2.326 1.00 . A A . 98 LEU CD2 1 1 15 28966 1 1 98 LEU CG C -24.154 -7.214 3.268 1.00 . A A . 98 LEU CG 1 1 15 28967 1 1 98 LEU H H -24.430 -7.430 6.218 1.00 . A A . 98 LEU H 1 1 15 28968 1 1 98 LEU HA H -23.491 -9.496 4.621 1.00 . A A . 98 LEU HA 1 1 15 28969 1 1 98 LEU HB2 H -22.743 -6.581 4.730 1.00 . A A . 98 LEU HB2 1 1 15 28970 1 1 98 LEU HB3 H -22.091 -7.662 3.518 1.00 . A A . 98 LEU HB3 1 1 15 28971 1 1 98 LEU HD11 H -23.052 -6.016 1.885 1.00 . A A . 98 LEU HD11 1 1 15 28972 1 1 98 LEU HD12 H -23.867 -5.099 3.151 1.00 . A A . 98 LEU HD12 1 1 15 28973 1 1 98 LEU HD13 H -24.797 -5.783 1.817 1.00 . A A . 98 LEU HD13 1 1 15 28974 1 1 98 LEU HD21 H -23.513 -8.523 1.703 1.00 . A A . 98 LEU HD21 1 1 15 28975 1 1 98 LEU HD22 H -25.243 -8.183 1.704 1.00 . A A . 98 LEU HD22 1 1 15 28976 1 1 98 LEU HD23 H -24.562 -9.283 2.901 1.00 . A A . 98 LEU HD23 1 1 15 28977 1 1 98 LEU HG H -25.033 -7.096 3.885 1.00 . A A . 98 LEU HG 1 1 15 28978 1 1 98 LEU N N -23.963 -8.296 6.240 1.00 . A A . 98 LEU N 1 1 15 28979 1 1 98 LEU O O -21.144 -10.074 5.327 1.00 . A A . 98 LEU O 1 1 15 28980 1 1 99 ALA C C -19.747 -9.604 7.900 1.00 . A A . 99 ALA C 1 1 15 28981 1 1 99 ALA CA C -19.787 -8.360 7.022 1.00 . A A . 99 ALA CA 1 1 15 28982 1 1 99 ALA CB C -19.325 -7.139 7.798 1.00 . A A . 99 ALA CB 1 1 15 28983 1 1 99 ALA H H -21.609 -7.324 6.715 1.00 . A A . 99 ALA H 1 1 15 28984 1 1 99 ALA HA H -19.110 -8.503 6.189 1.00 . A A . 99 ALA HA 1 1 15 28985 1 1 99 ALA HB1 H -19.954 -7.004 8.665 1.00 . A A . 99 ALA HB1 1 1 15 28986 1 1 99 ALA HB2 H -19.392 -6.267 7.164 1.00 . A A . 99 ALA HB2 1 1 15 28987 1 1 99 ALA HB3 H -18.301 -7.278 8.112 1.00 . A A . 99 ALA HB3 1 1 15 28988 1 1 99 ALA N N -21.118 -8.143 6.476 1.00 . A A . 99 ALA N 1 1 15 28989 1 1 99 ALA O O -18.806 -10.388 7.825 1.00 . A A . 99 ALA O 1 1 15 28990 1 1 100 SER C C -20.979 -12.241 8.723 1.00 . A A . 100 SER C 1 1 15 28991 1 1 100 SER CA C -20.883 -10.971 9.569 1.00 . A A . 100 SER CA 1 1 15 28992 1 1 100 SER CB C -22.096 -10.852 10.494 1.00 . A A . 100 SER CB 1 1 15 28993 1 1 100 SER H H -21.506 -9.123 8.733 1.00 . A A . 100 SER H 1 1 15 28994 1 1 100 SER HA H -19.985 -11.019 10.168 1.00 . A A . 100 SER HA 1 1 15 28995 1 1 100 SER HB2 H -22.029 -9.932 11.055 1.00 . A A . 100 SER HB2 1 1 15 28996 1 1 100 SER HB3 H -22.998 -10.842 9.898 1.00 . A A . 100 SER HB3 1 1 15 28997 1 1 100 SER HG H -21.293 -12.054 11.824 1.00 . A A . 100 SER HG 1 1 15 28998 1 1 100 SER N N -20.787 -9.794 8.709 1.00 . A A . 100 SER N 1 1 15 28999 1 1 100 SER O O -20.679 -13.346 9.184 1.00 . A A . 100 SER O 1 1 15 29000 1 1 100 SER OG O -22.162 -11.938 11.404 1.00 . A A . 100 SER OG 1 1 15 29001 1 1 101 GLY C C -20.092 -13.411 5.916 1.00 . A A . 101 GLY C 1 1 15 29002 1 1 101 GLY CA C -21.440 -13.189 6.564 1.00 . A A . 101 GLY CA 1 1 15 29003 1 1 101 GLY H H -21.714 -11.191 7.190 1.00 . A A . 101 GLY H 1 1 15 29004 1 1 101 GLY HA2 H -21.725 -14.081 7.101 1.00 . A A . 101 GLY HA2 1 1 15 29005 1 1 101 GLY HA3 H -22.171 -12.989 5.795 1.00 . A A . 101 GLY HA3 1 1 15 29006 1 1 101 GLY N N -21.410 -12.079 7.484 1.00 . A A . 101 GLY N 1 1 15 29007 1 1 101 GLY O O -19.585 -14.530 5.896 1.00 . A A . 101 GLY O 1 1 15 29008 1 1 102 PHE C C -17.083 -12.820 5.577 1.00 . A A . 102 PHE C 1 1 15 29009 1 1 102 PHE CA C -18.247 -12.398 4.681 1.00 . A A . 102 PHE CA 1 1 15 29010 1 1 102 PHE CB C -17.939 -11.045 4.033 1.00 . A A . 102 PHE CB 1 1 15 29011 1 1 102 PHE CD1 C -15.523 -10.513 3.606 1.00 . A A . 102 PHE CD1 1 1 15 29012 1 1 102 PHE CD2 C -16.763 -11.624 1.896 1.00 . A A . 102 PHE CD2 1 1 15 29013 1 1 102 PHE CE1 C -14.399 -10.530 2.805 1.00 . A A . 102 PHE CE1 1 1 15 29014 1 1 102 PHE CE2 C -15.642 -11.643 1.091 1.00 . A A . 102 PHE CE2 1 1 15 29015 1 1 102 PHE CG C -16.718 -11.059 3.161 1.00 . A A . 102 PHE CG 1 1 15 29016 1 1 102 PHE CZ C -14.458 -11.095 1.546 1.00 . A A . 102 PHE CZ 1 1 15 29017 1 1 102 PHE H H -19.926 -11.451 5.554 1.00 . A A . 102 PHE H 1 1 15 29018 1 1 102 PHE HA H -18.366 -13.137 3.900 1.00 . A A . 102 PHE HA 1 1 15 29019 1 1 102 PHE HB2 H -18.779 -10.745 3.423 1.00 . A A . 102 PHE HB2 1 1 15 29020 1 1 102 PHE HB3 H -17.786 -10.310 4.810 1.00 . A A . 102 PHE HB3 1 1 15 29021 1 1 102 PHE HD1 H -15.475 -10.071 4.591 1.00 . A A . 102 PHE HD1 1 1 15 29022 1 1 102 PHE HD2 H -17.690 -12.051 1.539 1.00 . A A . 102 PHE HD2 1 1 15 29023 1 1 102 PHE HE1 H -13.475 -10.102 3.162 1.00 . A A . 102 PHE HE1 1 1 15 29024 1 1 102 PHE HE2 H -15.690 -12.087 0.108 1.00 . A A . 102 PHE HE2 1 1 15 29025 1 1 102 PHE HZ H -13.581 -11.110 0.918 1.00 . A A . 102 PHE HZ 1 1 15 29026 1 1 102 PHE N N -19.501 -12.329 5.419 1.00 . A A . 102 PHE N 1 1 15 29027 1 1 102 PHE O O -16.199 -13.542 5.134 1.00 . A A . 102 PHE O 1 1 15 29028 1 1 103 ASP C C -15.659 -14.145 7.850 1.00 . A A . 103 ASP C 1 1 15 29029 1 1 103 ASP CA C -16.033 -12.657 7.808 1.00 . A A . 103 ASP CA 1 1 15 29030 1 1 103 ASP CB C -16.467 -12.187 9.202 1.00 . A A . 103 ASP CB 1 1 15 29031 1 1 103 ASP CG C -15.452 -12.494 10.292 1.00 . A A . 103 ASP CG 1 1 15 29032 1 1 103 ASP H H -17.850 -11.795 7.111 1.00 . A A . 103 ASP H 1 1 15 29033 1 1 103 ASP HA H -15.161 -12.095 7.512 1.00 . A A . 103 ASP HA 1 1 15 29034 1 1 103 ASP HB2 H -16.618 -11.119 9.176 1.00 . A A . 103 ASP HB2 1 1 15 29035 1 1 103 ASP HB3 H -17.397 -12.669 9.458 1.00 . A A . 103 ASP HB3 1 1 15 29036 1 1 103 ASP N N -17.101 -12.367 6.831 1.00 . A A . 103 ASP N 1 1 15 29037 1 1 103 ASP O O -14.522 -14.502 8.166 1.00 . A A . 103 ASP O 1 1 15 29038 1 1 103 ASP OD1 O -15.816 -13.169 11.280 1.00 . A A . 103 ASP OD1 1 1 15 29039 1 1 103 ASP OD2 O -14.291 -12.061 10.175 1.00 . A A . 103 ASP OD2 1 1 15 29040 1 1 104 GLY C C -15.222 -16.821 6.541 1.00 . A A . 104 GLY C 1 1 15 29041 1 1 104 GLY CA C -16.350 -16.436 7.487 1.00 . A A . 104 GLY CA 1 1 15 29042 1 1 104 GLY H H -17.495 -14.665 7.258 1.00 . A A . 104 GLY H 1 1 15 29043 1 1 104 GLY HA2 H -16.089 -16.756 8.485 1.00 . A A . 104 GLY HA2 1 1 15 29044 1 1 104 GLY HA3 H -17.251 -16.950 7.181 1.00 . A A . 104 GLY HA3 1 1 15 29045 1 1 104 GLY N N -16.609 -15.007 7.509 1.00 . A A . 104 GLY N 1 1 15 29046 1 1 104 GLY O O -14.493 -17.777 6.801 1.00 . A A . 104 GLY O 1 1 15 29047 1 1 105 ILE C C -12.633 -16.353 5.023 1.00 . A A . 105 ILE C 1 1 15 29048 1 1 105 ILE CA C -14.048 -16.338 4.438 1.00 . A A . 105 ILE CA 1 1 15 29049 1 1 105 ILE CB C -14.108 -15.295 3.289 1.00 . A A . 105 ILE CB 1 1 15 29050 1 1 105 ILE CD1 C -13.807 -16.922 1.345 1.00 . A A . 105 ILE CD1 1 1 15 29051 1 1 105 ILE CG1 C -13.255 -15.731 2.091 1.00 . A A . 105 ILE CG1 1 1 15 29052 1 1 105 ILE CG2 C -13.654 -13.930 3.782 1.00 . A A . 105 ILE CG2 1 1 15 29053 1 1 105 ILE H H -15.631 -15.258 5.356 1.00 . A A . 105 ILE H 1 1 15 29054 1 1 105 ILE HA H -14.264 -17.313 4.024 1.00 . A A . 105 ILE HA 1 1 15 29055 1 1 105 ILE HB H -15.135 -15.207 2.975 1.00 . A A . 105 ILE HB 1 1 15 29056 1 1 105 ILE HD11 H -14.783 -16.679 0.947 1.00 . A A . 105 ILE HD11 1 1 15 29057 1 1 105 ILE HD12 H -13.890 -17.763 2.017 1.00 . A A . 105 ILE HD12 1 1 15 29058 1 1 105 ILE HD13 H -13.141 -17.173 0.532 1.00 . A A . 105 ILE HD13 1 1 15 29059 1 1 105 ILE HG12 H -13.182 -14.913 1.392 1.00 . A A . 105 ILE HG12 1 1 15 29060 1 1 105 ILE HG13 H -12.263 -15.989 2.440 1.00 . A A . 105 ILE HG13 1 1 15 29061 1 1 105 ILE HG21 H -14.288 -13.616 4.600 1.00 . A A . 105 ILE HG21 1 1 15 29062 1 1 105 ILE HG22 H -13.720 -13.213 2.978 1.00 . A A . 105 ILE HG22 1 1 15 29063 1 1 105 ILE HG23 H -12.631 -13.993 4.125 1.00 . A A . 105 ILE HG23 1 1 15 29064 1 1 105 ILE N N -15.056 -16.051 5.464 1.00 . A A . 105 ILE N 1 1 15 29065 1 1 105 ILE O O -11.728 -16.977 4.471 1.00 . A A . 105 ILE O 1 1 15 29066 1 1 106 PHE C C -10.856 -16.854 7.584 1.00 . A A . 106 PHE C 1 1 15 29067 1 1 106 PHE CA C -11.142 -15.588 6.788 1.00 . A A . 106 PHE CA 1 1 15 29068 1 1 106 PHE CB C -11.067 -14.365 7.703 1.00 . A A . 106 PHE CB 1 1 15 29069 1 1 106 PHE CD1 C -12.428 -12.435 6.850 1.00 . A A . 106 PHE CD1 1 1 15 29070 1 1 106 PHE CD2 C -10.088 -12.456 6.401 1.00 . A A . 106 PHE CD2 1 1 15 29071 1 1 106 PHE CE1 C -12.551 -11.238 6.171 1.00 . A A . 106 PHE CE1 1 1 15 29072 1 1 106 PHE CE2 C -10.204 -11.258 5.723 1.00 . A A . 106 PHE CE2 1 1 15 29073 1 1 106 PHE CG C -11.197 -13.058 6.972 1.00 . A A . 106 PHE CG 1 1 15 29074 1 1 106 PHE CZ C -11.438 -10.648 5.607 1.00 . A A . 106 PHE CZ 1 1 15 29075 1 1 106 PHE H H -13.212 -15.198 6.548 1.00 . A A . 106 PHE H 1 1 15 29076 1 1 106 PHE HA H -10.399 -15.493 6.012 1.00 . A A . 106 PHE HA 1 1 15 29077 1 1 106 PHE HB2 H -11.864 -14.420 8.429 1.00 . A A . 106 PHE HB2 1 1 15 29078 1 1 106 PHE HB3 H -10.116 -14.369 8.218 1.00 . A A . 106 PHE HB3 1 1 15 29079 1 1 106 PHE HD1 H -13.300 -12.894 7.292 1.00 . A A . 106 PHE HD1 1 1 15 29080 1 1 106 PHE HD2 H -9.122 -12.932 6.492 1.00 . A A . 106 PHE HD2 1 1 15 29081 1 1 106 PHE HE1 H -13.516 -10.763 6.082 1.00 . A A . 106 PHE HE1 1 1 15 29082 1 1 106 PHE HE2 H -9.332 -10.801 5.282 1.00 . A A . 106 PHE HE2 1 1 15 29083 1 1 106 PHE HZ H -11.530 -9.713 5.074 1.00 . A A . 106 PHE HZ 1 1 15 29084 1 1 106 PHE N N -12.449 -15.666 6.145 1.00 . A A . 106 PHE N 1 1 15 29085 1 1 106 PHE O O -9.721 -17.113 7.980 1.00 . A A . 106 PHE O 1 1 15 29086 1 1 107 ASN C C -11.737 -20.068 7.585 1.00 . A A . 107 ASN C 1 1 15 29087 1 1 107 ASN CA C -11.750 -18.890 8.552 1.00 . A A . 107 ASN CA 1 1 15 29088 1 1 107 ASN CB C -12.902 -19.044 9.547 1.00 . A A . 107 ASN CB 1 1 15 29089 1 1 107 ASN CG C -12.652 -20.138 10.566 1.00 . A A . 107 ASN CG 1 1 15 29090 1 1 107 ASN H H -12.771 -17.404 7.445 1.00 . A A . 107 ASN H 1 1 15 29091 1 1 107 ASN HA H -10.813 -18.859 9.086 1.00 . A A . 107 ASN HA 1 1 15 29092 1 1 107 ASN HB2 H -13.038 -18.114 10.076 1.00 . A A . 107 ASN HB2 1 1 15 29093 1 1 107 ASN HB3 H -13.806 -19.279 9.003 1.00 . A A . 107 ASN HB3 1 1 15 29094 1 1 107 ASN HD21 H -14.574 -20.642 10.539 1.00 . A A . 107 ASN HD21 1 1 15 29095 1 1 107 ASN HD22 H -13.562 -21.572 11.596 1.00 . A A . 107 ASN HD22 1 1 15 29096 1 1 107 ASN N N -11.890 -17.650 7.806 1.00 . A A . 107 ASN N 1 1 15 29097 1 1 107 ASN ND2 N -13.700 -20.851 10.941 1.00 . A A . 107 ASN ND2 1 1 15 29098 1 1 107 ASN O O -12.403 -21.080 7.815 1.00 . A A . 107 ASN O 1 1 15 29099 1 1 107 ASN OD1 O -11.518 -20.359 10.990 1.00 . A A . 107 ASN OD1 1 1 15 29100 1 1 108 GLN C C -12.216 -21.495 5.039 1.00 . A A . 108 GLN C 1 1 15 29101 1 1 108 GLN CA C -10.858 -20.908 5.420 1.00 . A A . 108 GLN CA 1 1 15 29102 1 1 108 GLN CB C -9.844 -22.021 5.750 1.00 . A A . 108 GLN CB 1 1 15 29103 1 1 108 GLN CD C -9.226 -22.479 8.157 1.00 . A A . 108 GLN CD 1 1 15 29104 1 1 108 GLN CG C -10.151 -22.817 7.002 1.00 . A A . 108 GLN CG 1 1 15 29105 1 1 108 GLN H H -10.443 -19.084 6.420 1.00 . A A . 108 GLN H 1 1 15 29106 1 1 108 GLN HA H -10.488 -20.378 4.562 1.00 . A A . 108 GLN HA 1 1 15 29107 1 1 108 GLN HB2 H -9.807 -22.707 4.919 1.00 . A A . 108 GLN HB2 1 1 15 29108 1 1 108 GLN HB3 H -8.869 -21.569 5.870 1.00 . A A . 108 GLN HB3 1 1 15 29109 1 1 108 GLN HE21 H -8.985 -20.631 7.471 1.00 . A A . 108 GLN HE21 1 1 15 29110 1 1 108 GLN HE22 H -8.141 -21.009 8.931 1.00 . A A . 108 GLN HE22 1 1 15 29111 1 1 108 GLN HG2 H -11.165 -22.599 7.298 1.00 . A A . 108 GLN HG2 1 1 15 29112 1 1 108 GLN HG3 H -10.058 -23.868 6.777 1.00 . A A . 108 GLN HG3 1 1 15 29113 1 1 108 GLN N N -10.965 -19.912 6.500 1.00 . A A . 108 GLN N 1 1 15 29114 1 1 108 GLN NE2 N -8.734 -21.252 8.189 1.00 . A A . 108 GLN NE2 1 1 15 29115 1 1 108 GLN O O -12.347 -22.691 4.781 1.00 . A A . 108 GLN O 1 1 15 29116 1 1 108 GLN OE1 O -8.945 -23.323 9.009 1.00 . A A . 108 GLN OE1 1 1 15 29117 1 1 109 ALA C C -14.713 -21.125 3.100 1.00 . A A . 109 ALA C 1 1 15 29118 1 1 109 ALA CA C -14.562 -21.057 4.610 1.00 . A A . 109 ALA CA 1 1 15 29119 1 1 109 ALA CB C -15.597 -20.113 5.195 1.00 . A A . 109 ALA CB 1 1 15 29120 1 1 109 ALA H H -13.054 -19.689 5.166 1.00 . A A . 109 ALA H 1 1 15 29121 1 1 109 ALA HA H -14.728 -22.041 5.027 1.00 . A A . 109 ALA HA 1 1 15 29122 1 1 109 ALA HB1 H -16.589 -20.460 4.941 1.00 . A A . 109 ALA HB1 1 1 15 29123 1 1 109 ALA HB2 H -15.448 -19.121 4.791 1.00 . A A . 109 ALA HB2 1 1 15 29124 1 1 109 ALA HB3 H -15.491 -20.082 6.269 1.00 . A A . 109 ALA HB3 1 1 15 29125 1 1 109 ALA N N -13.221 -20.633 4.974 1.00 . A A . 109 ALA N 1 1 15 29126 1 1 109 ALA O O -13.913 -20.555 2.355 1.00 . A A . 109 ALA O 1 1 15 29127 1 1 110 ASP C C -16.824 -20.743 0.754 1.00 . A A . 110 ASP C 1 1 15 29128 1 1 110 ASP CA C -16.038 -21.947 1.243 1.00 . A A . 110 ASP CA 1 1 15 29129 1 1 110 ASP CB C -16.816 -23.229 0.980 1.00 . A A . 110 ASP CB 1 1 15 29130 1 1 110 ASP CG C -17.541 -23.220 -0.344 1.00 . A A . 110 ASP CG 1 1 15 29131 1 1 110 ASP H H -16.323 -22.271 3.306 1.00 . A A . 110 ASP H 1 1 15 29132 1 1 110 ASP HA H -15.098 -21.991 0.711 1.00 . A A . 110 ASP HA 1 1 15 29133 1 1 110 ASP HB2 H -16.138 -24.064 0.990 1.00 . A A . 110 ASP HB2 1 1 15 29134 1 1 110 ASP HB3 H -17.544 -23.348 1.757 1.00 . A A . 110 ASP HB3 1 1 15 29135 1 1 110 ASP N N -15.742 -21.826 2.659 1.00 . A A . 110 ASP N 1 1 15 29136 1 1 110 ASP O O -17.649 -20.182 1.481 1.00 . A A . 110 ASP O 1 1 15 29137 1 1 110 ASP OD1 O -16.881 -23.310 -1.397 1.00 . A A . 110 ASP OD1 1 1 15 29138 1 1 110 ASP OD2 O -18.777 -23.109 -0.329 1.00 . A A . 110 ASP OD2 1 1 15 29139 1 1 111 SER C C -18.614 -19.340 -1.416 1.00 . A A . 111 SER C 1 1 15 29140 1 1 111 SER CA C -17.144 -19.156 -1.053 1.00 . A A . 111 SER CA 1 1 15 29141 1 1 111 SER CB C -16.337 -18.724 -2.277 1.00 . A A . 111 SER CB 1 1 15 29142 1 1 111 SER H H -16.032 -20.963 -1.047 1.00 . A A . 111 SER H 1 1 15 29143 1 1 111 SER HA H -17.071 -18.385 -0.300 1.00 . A A . 111 SER HA 1 1 15 29144 1 1 111 SER HB2 H -16.463 -19.450 -3.067 1.00 . A A . 111 SER HB2 1 1 15 29145 1 1 111 SER HB3 H -16.686 -17.756 -2.617 1.00 . A A . 111 SER HB3 1 1 15 29146 1 1 111 SER HG H -14.662 -19.449 -1.556 1.00 . A A . 111 SER HG 1 1 15 29147 1 1 111 SER N N -16.585 -20.376 -0.488 1.00 . A A . 111 SER N 1 1 15 29148 1 1 111 SER O O -19.395 -18.397 -1.340 1.00 . A A . 111 SER O 1 1 15 29149 1 1 111 SER OG O -14.958 -18.625 -1.959 1.00 . A A . 111 SER OG 1 1 15 29150 1 1 112 LYS C C -21.220 -20.786 -0.836 1.00 . A A . 112 LYS C 1 1 15 29151 1 1 112 LYS CA C -20.386 -20.864 -2.108 1.00 . A A . 112 LYS CA 1 1 15 29152 1 1 112 LYS CB C -20.502 -22.264 -2.722 1.00 . A A . 112 LYS CB 1 1 15 29153 1 1 112 LYS CD C -22.132 -22.054 -4.632 1.00 . A A . 112 LYS CD 1 1 15 29154 1 1 112 LYS CE C -21.253 -22.754 -5.660 1.00 . A A . 112 LYS CE 1 1 15 29155 1 1 112 LYS CG C -21.894 -22.607 -3.235 1.00 . A A . 112 LYS CG 1 1 15 29156 1 1 112 LYS H H -18.328 -21.287 -1.803 1.00 . A A . 112 LYS H 1 1 15 29157 1 1 112 LYS HA H -20.738 -20.127 -2.814 1.00 . A A . 112 LYS HA 1 1 15 29158 1 1 112 LYS HB2 H -19.814 -22.336 -3.552 1.00 . A A . 112 LYS HB2 1 1 15 29159 1 1 112 LYS HB3 H -20.227 -22.994 -1.977 1.00 . A A . 112 LYS HB3 1 1 15 29160 1 1 112 LYS HD2 H -23.168 -22.202 -4.899 1.00 . A A . 112 LYS HD2 1 1 15 29161 1 1 112 LYS HD3 H -21.904 -20.998 -4.634 1.00 . A A . 112 LYS HD3 1 1 15 29162 1 1 112 LYS HE2 H -20.218 -22.567 -5.413 1.00 . A A . 112 LYS HE2 1 1 15 29163 1 1 112 LYS HE3 H -21.445 -23.816 -5.614 1.00 . A A . 112 LYS HE3 1 1 15 29164 1 1 112 LYS HG2 H -22.004 -23.681 -3.262 1.00 . A A . 112 LYS HG2 1 1 15 29165 1 1 112 LYS HG3 H -22.627 -22.186 -2.561 1.00 . A A . 112 LYS HG3 1 1 15 29166 1 1 112 LYS HZ1 H -20.938 -22.816 -7.726 1.00 . A A . 112 LYS HZ1 1 1 15 29167 1 1 112 LYS HZ2 H -21.262 -21.261 -7.128 1.00 . A A . 112 LYS HZ2 1 1 15 29168 1 1 112 LYS HZ3 H -22.518 -22.388 -7.283 1.00 . A A . 112 LYS HZ3 1 1 15 29169 1 1 112 LYS N N -18.994 -20.564 -1.780 1.00 . A A . 112 LYS N 1 1 15 29170 1 1 112 LYS NZ N -21.511 -22.273 -7.043 1.00 . A A . 112 LYS NZ 1 1 15 29171 1 1 112 LYS O O -22.328 -20.242 -0.818 1.00 . A A . 112 LYS O 1 1 15 29172 1 1 113 THR C C -21.469 -19.856 2.014 1.00 . A A . 113 THR C 1 1 15 29173 1 1 113 THR CA C -21.256 -21.296 1.547 1.00 . A A . 113 THR CA 1 1 15 29174 1 1 113 THR CB C -20.358 -22.041 2.557 1.00 . A A . 113 THR CB 1 1 15 29175 1 1 113 THR CG2 C -20.994 -22.081 3.938 1.00 . A A . 113 THR CG2 1 1 15 29176 1 1 113 THR H H -19.797 -21.806 0.110 1.00 . A A . 113 THR H 1 1 15 29177 1 1 113 THR HA H -22.210 -21.801 1.502 1.00 . A A . 113 THR HA 1 1 15 29178 1 1 113 THR HB H -19.415 -21.519 2.627 1.00 . A A . 113 THR HB 1 1 15 29179 1 1 113 THR HG1 H -19.744 -23.351 1.198 1.00 . A A . 113 THR HG1 1 1 15 29180 1 1 113 THR HG21 H -21.151 -21.073 4.292 1.00 . A A . 113 THR HG21 1 1 15 29181 1 1 113 THR HG22 H -20.339 -22.604 4.620 1.00 . A A . 113 THR HG22 1 1 15 29182 1 1 113 THR HG23 H -21.942 -22.596 3.883 1.00 . A A . 113 THR HG23 1 1 15 29183 1 1 113 THR N N -20.657 -21.334 0.228 1.00 . A A . 113 THR N 1 1 15 29184 1 1 113 THR O O -22.575 -19.471 2.400 1.00 . A A . 113 THR O 1 1 15 29185 1 1 113 THR OG1 O -20.116 -23.379 2.096 1.00 . A A . 113 THR OG1 1 1 15 29186 1 1 114 THR C C -21.369 -16.841 1.463 1.00 . A A . 114 THR C 1 1 15 29187 1 1 114 THR CA C -20.472 -17.671 2.389 1.00 . A A . 114 THR CA 1 1 15 29188 1 1 114 THR CB C -19.059 -17.060 2.451 1.00 . A A . 114 THR CB 1 1 15 29189 1 1 114 THR CG2 C -19.086 -15.667 3.060 1.00 . A A . 114 THR CG2 1 1 15 29190 1 1 114 THR H H -19.561 -19.410 1.601 1.00 . A A . 114 THR H 1 1 15 29191 1 1 114 THR HA H -20.892 -17.654 3.385 1.00 . A A . 114 THR HA 1 1 15 29192 1 1 114 THR HB H -18.667 -16.993 1.446 1.00 . A A . 114 THR HB 1 1 15 29193 1 1 114 THR HG1 H -18.674 -18.708 3.461 1.00 . A A . 114 THR HG1 1 1 15 29194 1 1 114 THR HG21 H -19.694 -15.018 2.448 1.00 . A A . 114 THR HG21 1 1 15 29195 1 1 114 THR HG22 H -18.080 -15.277 3.110 1.00 . A A . 114 THR HG22 1 1 15 29196 1 1 114 THR HG23 H -19.504 -15.717 4.055 1.00 . A A . 114 THR HG23 1 1 15 29197 1 1 114 THR N N -20.411 -19.057 1.953 1.00 . A A . 114 THR N 1 1 15 29198 1 1 114 THR O O -22.021 -15.892 1.903 1.00 . A A . 114 THR O 1 1 15 29199 1 1 114 THR OG1 O -18.206 -17.903 3.234 1.00 . A A . 114 THR OG1 1 1 15 29200 1 1 115 LEU C C -23.718 -16.583 -0.319 1.00 . A A . 115 LEU C 1 1 15 29201 1 1 115 LEU CA C -22.270 -16.562 -0.797 1.00 . A A . 115 LEU CA 1 1 15 29202 1 1 115 LEU CB C -22.156 -17.277 -2.153 1.00 . A A . 115 LEU CB 1 1 15 29203 1 1 115 LEU CD1 C -22.275 -17.289 -4.649 1.00 . A A . 115 LEU CD1 1 1 15 29204 1 1 115 LEU CD2 C -23.943 -15.963 -3.385 1.00 . A A . 115 LEU CD2 1 1 15 29205 1 1 115 LEU CG C -22.504 -16.454 -3.405 1.00 . A A . 115 LEU CG 1 1 15 29206 1 1 115 LEU H H -20.839 -17.963 -0.111 1.00 . A A . 115 LEU H 1 1 15 29207 1 1 115 LEU HA H -21.941 -15.539 -0.902 1.00 . A A . 115 LEU HA 1 1 15 29208 1 1 115 LEU HB2 H -21.140 -17.627 -2.259 1.00 . A A . 115 LEU HB2 1 1 15 29209 1 1 115 LEU HB3 H -22.808 -18.137 -2.130 1.00 . A A . 115 LEU HB3 1 1 15 29210 1 1 115 LEU HD11 H -22.930 -18.148 -4.631 1.00 . A A . 115 LEU HD11 1 1 15 29211 1 1 115 LEU HD12 H -21.249 -17.620 -4.675 1.00 . A A . 115 LEU HD12 1 1 15 29212 1 1 115 LEU HD13 H -22.485 -16.695 -5.524 1.00 . A A . 115 LEU HD13 1 1 15 29213 1 1 115 LEU HD21 H -24.090 -15.316 -2.533 1.00 . A A . 115 LEU HD21 1 1 15 29214 1 1 115 LEU HD22 H -24.609 -16.810 -3.312 1.00 . A A . 115 LEU HD22 1 1 15 29215 1 1 115 LEU HD23 H -24.150 -15.419 -4.293 1.00 . A A . 115 LEU HD23 1 1 15 29216 1 1 115 LEU HG H -21.853 -15.593 -3.455 1.00 . A A . 115 LEU HG 1 1 15 29217 1 1 115 LEU N N -21.412 -17.222 0.186 1.00 . A A . 115 LEU N 1 1 15 29218 1 1 115 LEU O O -24.428 -15.583 -0.404 1.00 . A A . 115 LEU O 1 1 15 29219 1 1 116 ASN C C -25.860 -16.941 1.778 1.00 . A A . 116 ASN C 1 1 15 29220 1 1 116 ASN CA C -25.518 -17.897 0.645 1.00 . A A . 116 ASN CA 1 1 15 29221 1 1 116 ASN CB C -25.785 -19.345 1.064 1.00 . A A . 116 ASN CB 1 1 15 29222 1 1 116 ASN CG C -26.133 -20.227 -0.118 1.00 . A A . 116 ASN CG 1 1 15 29223 1 1 116 ASN H H -23.511 -18.473 0.293 1.00 . A A . 116 ASN H 1 1 15 29224 1 1 116 ASN HA H -26.154 -17.661 -0.197 1.00 . A A . 116 ASN HA 1 1 15 29225 1 1 116 ASN HB2 H -24.900 -19.744 1.540 1.00 . A A . 116 ASN HB2 1 1 15 29226 1 1 116 ASN HB3 H -26.608 -19.367 1.763 1.00 . A A . 116 ASN HB3 1 1 15 29227 1 1 116 ASN HD21 H -24.216 -20.675 -0.407 1.00 . A A . 116 ASN HD21 1 1 15 29228 1 1 116 ASN HD22 H -25.338 -21.411 -1.506 1.00 . A A . 116 ASN HD22 1 1 15 29229 1 1 116 ASN N N -24.143 -17.726 0.201 1.00 . A A . 116 ASN N 1 1 15 29230 1 1 116 ASN ND2 N -25.128 -20.829 -0.737 1.00 . A A . 116 ASN ND2 1 1 15 29231 1 1 116 ASN O O -26.967 -16.418 1.829 1.00 . A A . 116 ASN O 1 1 15 29232 1 1 116 ASN OD1 O -27.303 -20.360 -0.479 1.00 . A A . 116 ASN OD1 1 1 15 29233 1 1 117 LYS C C -25.296 -14.327 3.169 1.00 . A A . 117 LYS C 1 1 15 29234 1 1 117 LYS CA C -25.114 -15.726 3.741 1.00 . A A . 117 LYS CA 1 1 15 29235 1 1 117 LYS CB C -23.946 -15.726 4.724 1.00 . A A . 117 LYS CB 1 1 15 29236 1 1 117 LYS CD C -22.892 -16.807 6.717 1.00 . A A . 117 LYS CD 1 1 15 29237 1 1 117 LYS CE C -23.446 -15.797 7.714 1.00 . A A . 117 LYS CE 1 1 15 29238 1 1 117 LYS CG C -23.833 -16.999 5.543 1.00 . A A . 117 LYS CG 1 1 15 29239 1 1 117 LYS H H -24.050 -17.167 2.608 1.00 . A A . 117 LYS H 1 1 15 29240 1 1 117 LYS HA H -26.011 -16.009 4.270 1.00 . A A . 117 LYS HA 1 1 15 29241 1 1 117 LYS HB2 H -23.027 -15.599 4.170 1.00 . A A . 117 LYS HB2 1 1 15 29242 1 1 117 LYS HB3 H -24.065 -14.896 5.403 1.00 . A A . 117 LYS HB3 1 1 15 29243 1 1 117 LYS HD2 H -22.755 -17.754 7.212 1.00 . A A . 117 LYS HD2 1 1 15 29244 1 1 117 LYS HD3 H -21.945 -16.450 6.344 1.00 . A A . 117 LYS HD3 1 1 15 29245 1 1 117 LYS HE2 H -23.605 -14.859 7.204 1.00 . A A . 117 LYS HE2 1 1 15 29246 1 1 117 LYS HE3 H -24.390 -16.165 8.087 1.00 . A A . 117 LYS HE3 1 1 15 29247 1 1 117 LYS HG2 H -24.810 -17.267 5.916 1.00 . A A . 117 LYS HG2 1 1 15 29248 1 1 117 LYS HG3 H -23.453 -17.790 4.915 1.00 . A A . 117 LYS HG3 1 1 15 29249 1 1 117 LYS HZ1 H -22.289 -16.479 9.319 1.00 . A A . 117 LYS HZ1 1 1 15 29250 1 1 117 LYS HZ2 H -22.981 -14.949 9.567 1.00 . A A . 117 LYS HZ2 1 1 15 29251 1 1 117 LYS HZ3 H -21.648 -15.116 8.541 1.00 . A A . 117 LYS HZ3 1 1 15 29252 1 1 117 LYS N N -24.906 -16.693 2.671 1.00 . A A . 117 LYS N 1 1 15 29253 1 1 117 LYS NZ N -22.526 -15.569 8.861 1.00 . A A . 117 LYS NZ 1 1 15 29254 1 1 117 LYS O O -26.122 -13.551 3.646 1.00 . A A . 117 LYS O 1 1 15 29255 1 1 118 LEU C C -25.804 -12.527 0.657 1.00 . A A . 118 LEU C 1 1 15 29256 1 1 118 LEU CA C -24.555 -12.703 1.514 1.00 . A A . 118 LEU CA 1 1 15 29257 1 1 118 LEU CB C -23.303 -12.487 0.664 1.00 . A A . 118 LEU CB 1 1 15 29258 1 1 118 LEU CD1 C -20.809 -12.394 0.488 1.00 . A A . 118 LEU CD1 1 1 15 29259 1 1 118 LEU CD2 C -21.957 -11.351 2.443 1.00 . A A . 118 LEU CD2 1 1 15 29260 1 1 118 LEU CG C -21.988 -12.492 1.440 1.00 . A A . 118 LEU CG 1 1 15 29261 1 1 118 LEU H H -23.912 -14.700 1.778 1.00 . A A . 118 LEU H 1 1 15 29262 1 1 118 LEU HA H -24.568 -11.969 2.305 1.00 . A A . 118 LEU HA 1 1 15 29263 1 1 118 LEU HB2 H -23.261 -13.268 -0.081 1.00 . A A . 118 LEU HB2 1 1 15 29264 1 1 118 LEU HB3 H -23.394 -11.537 0.159 1.00 . A A . 118 LEU HB3 1 1 15 29265 1 1 118 LEU HD11 H -20.827 -13.232 -0.193 1.00 . A A . 118 LEU HD11 1 1 15 29266 1 1 118 LEU HD12 H -19.890 -12.408 1.054 1.00 . A A . 118 LEU HD12 1 1 15 29267 1 1 118 LEU HD13 H -20.874 -11.473 -0.071 1.00 . A A . 118 LEU HD13 1 1 15 29268 1 1 118 LEU HD21 H -22.782 -11.454 3.130 1.00 . A A . 118 LEU HD21 1 1 15 29269 1 1 118 LEU HD22 H -22.038 -10.409 1.919 1.00 . A A . 118 LEU HD22 1 1 15 29270 1 1 118 LEU HD23 H -21.027 -11.378 2.990 1.00 . A A . 118 LEU HD23 1 1 15 29271 1 1 118 LEU HG H -21.905 -13.418 1.985 1.00 . A A . 118 LEU HG 1 1 15 29272 1 1 118 LEU N N -24.523 -14.019 2.134 1.00 . A A . 118 LEU N 1 1 15 29273 1 1 118 LEU O O -26.317 -11.417 0.511 1.00 . A A . 118 LEU O 1 1 15 29274 1 1 119 LYS C C -28.741 -13.531 0.133 1.00 . A A . 119 LYS C 1 1 15 29275 1 1 119 LYS CA C -27.492 -13.551 -0.740 1.00 . A A . 119 LYS CA 1 1 15 29276 1 1 119 LYS CB C -27.550 -14.713 -1.746 1.00 . A A . 119 LYS CB 1 1 15 29277 1 1 119 LYS CD C -28.371 -17.022 -2.319 1.00 . A A . 119 LYS CD 1 1 15 29278 1 1 119 LYS CE C -27.119 -17.315 -3.139 1.00 . A A . 119 LYS CE 1 1 15 29279 1 1 119 LYS CG C -28.099 -16.023 -1.198 1.00 . A A . 119 LYS CG 1 1 15 29280 1 1 119 LYS H H -25.845 -14.482 0.220 1.00 . A A . 119 LYS H 1 1 15 29281 1 1 119 LYS HA H -27.447 -12.622 -1.290 1.00 . A A . 119 LYS HA 1 1 15 29282 1 1 119 LYS HB2 H -28.165 -14.419 -2.578 1.00 . A A . 119 LYS HB2 1 1 15 29283 1 1 119 LYS HB3 H -26.548 -14.901 -2.103 1.00 . A A . 119 LYS HB3 1 1 15 29284 1 1 119 LYS HD2 H -28.725 -17.946 -1.886 1.00 . A A . 119 LYS HD2 1 1 15 29285 1 1 119 LYS HD3 H -29.132 -16.616 -2.972 1.00 . A A . 119 LYS HD3 1 1 15 29286 1 1 119 LYS HE2 H -26.688 -16.378 -3.459 1.00 . A A . 119 LYS HE2 1 1 15 29287 1 1 119 LYS HE3 H -26.411 -17.840 -2.516 1.00 . A A . 119 LYS HE3 1 1 15 29288 1 1 119 LYS HG2 H -27.381 -16.446 -0.514 1.00 . A A . 119 LYS HG2 1 1 15 29289 1 1 119 LYS HG3 H -29.023 -15.823 -0.675 1.00 . A A . 119 LYS HG3 1 1 15 29290 1 1 119 LYS HZ1 H -28.090 -17.654 -4.961 1.00 . A A . 119 LYS HZ1 1 1 15 29291 1 1 119 LYS HZ2 H -27.825 -19.062 -4.060 1.00 . A A . 119 LYS HZ2 1 1 15 29292 1 1 119 LYS HZ3 H -26.536 -18.323 -4.883 1.00 . A A . 119 LYS HZ3 1 1 15 29293 1 1 119 LYS N N -26.299 -13.620 0.088 1.00 . A A . 119 LYS N 1 1 15 29294 1 1 119 LYS NZ N -27.414 -18.143 -4.343 1.00 . A A . 119 LYS NZ 1 1 15 29295 1 1 119 LYS O O -29.772 -12.985 -0.254 1.00 . A A . 119 LYS O 1 1 15 29296 1 1 120 ASP C C -29.648 -13.109 3.323 1.00 . A A . 120 ASP C 1 1 15 29297 1 1 120 ASP CA C -29.753 -14.190 2.249 1.00 . A A . 120 ASP CA 1 1 15 29298 1 1 120 ASP CB C -29.796 -15.576 2.904 1.00 . A A . 120 ASP CB 1 1 15 29299 1 1 120 ASP CG C -31.114 -15.864 3.601 1.00 . A A . 120 ASP CG 1 1 15 29300 1 1 120 ASP H H -27.766 -14.501 1.579 1.00 . A A . 120 ASP H 1 1 15 29301 1 1 120 ASP HA H -30.663 -14.037 1.686 1.00 . A A . 120 ASP HA 1 1 15 29302 1 1 120 ASP HB2 H -29.640 -16.328 2.145 1.00 . A A . 120 ASP HB2 1 1 15 29303 1 1 120 ASP HB3 H -29.003 -15.642 3.635 1.00 . A A . 120 ASP HB3 1 1 15 29304 1 1 120 ASP N N -28.628 -14.107 1.321 1.00 . A A . 120 ASP N 1 1 15 29305 1 1 120 ASP O O -30.355 -13.148 4.323 1.00 . A A . 120 ASP O 1 1 15 29306 1 1 120 ASP OD1 O -31.166 -15.807 4.850 1.00 . A A . 120 ASP OD1 1 1 15 29307 1 1 120 ASP OD2 O -32.107 -16.157 2.898 1.00 . A A . 120 ASP OD2 1 1 15 29308 1 1 121 THR C C -29.878 -10.263 4.261 1.00 . A A . 121 THR C 1 1 15 29309 1 1 121 THR CA C -28.587 -11.063 4.075 1.00 . A A . 121 THR CA 1 1 15 29310 1 1 121 THR CB C -27.452 -10.123 3.635 1.00 . A A . 121 THR CB 1 1 15 29311 1 1 121 THR CG2 C -27.204 -9.037 4.668 1.00 . A A . 121 THR CG2 1 1 15 29312 1 1 121 THR H H -28.254 -12.124 2.275 1.00 . A A . 121 THR H 1 1 15 29313 1 1 121 THR HA H -28.311 -11.511 5.019 1.00 . A A . 121 THR HA 1 1 15 29314 1 1 121 THR HB H -27.734 -9.654 2.703 1.00 . A A . 121 THR HB 1 1 15 29315 1 1 121 THR HG1 H -26.398 -11.798 3.674 1.00 . A A . 121 THR HG1 1 1 15 29316 1 1 121 THR HG21 H -26.454 -8.355 4.300 1.00 . A A . 121 THR HG21 1 1 15 29317 1 1 121 THR HG22 H -26.861 -9.488 5.588 1.00 . A A . 121 THR HG22 1 1 15 29318 1 1 121 THR HG23 H -28.122 -8.500 4.852 1.00 . A A . 121 THR HG23 1 1 15 29319 1 1 121 THR N N -28.777 -12.133 3.106 1.00 . A A . 121 THR N 1 1 15 29320 1 1 121 THR O O -30.433 -10.241 5.360 1.00 . A A . 121 THR O 1 1 15 29321 1 1 121 THR OG1 O -26.247 -10.872 3.436 1.00 . A A . 121 THR OG1 1 1 15 29322 1 1 122 ILE C C -31.976 -8.243 4.460 1.00 . A A . 122 ILE C 1 1 15 29323 1 1 122 ILE CA C -31.550 -8.817 3.104 1.00 . A A . 122 ILE CA 1 1 15 29324 1 1 122 ILE CB C -32.735 -9.550 2.432 1.00 . A A . 122 ILE CB 1 1 15 29325 1 1 122 ILE CD1 C -33.368 -11.548 3.898 1.00 . A A . 122 ILE CD1 1 1 15 29326 1 1 122 ILE CG1 C -32.662 -11.066 2.651 1.00 . A A . 122 ILE CG1 1 1 15 29327 1 1 122 ILE CG2 C -32.776 -9.233 0.946 1.00 . A A . 122 ILE CG2 1 1 15 29328 1 1 122 ILE H H -29.884 -9.832 2.313 1.00 . A A . 122 ILE H 1 1 15 29329 1 1 122 ILE HA H -31.300 -7.979 2.467 1.00 . A A . 122 ILE HA 1 1 15 29330 1 1 122 ILE HB H -33.644 -9.176 2.873 1.00 . A A . 122 ILE HB 1 1 15 29331 1 1 122 ILE HD11 H -34.421 -11.318 3.825 1.00 . A A . 122 ILE HD11 1 1 15 29332 1 1 122 ILE HD12 H -32.949 -11.052 4.761 1.00 . A A . 122 ILE HD12 1 1 15 29333 1 1 122 ILE HD13 H -33.237 -12.615 3.997 1.00 . A A . 122 ILE HD13 1 1 15 29334 1 1 122 ILE HG12 H -33.104 -11.564 1.806 1.00 . A A . 122 ILE HG12 1 1 15 29335 1 1 122 ILE HG13 H -31.624 -11.359 2.725 1.00 . A A . 122 ILE HG13 1 1 15 29336 1 1 122 ILE HG21 H -32.922 -8.172 0.811 1.00 . A A . 122 ILE HG21 1 1 15 29337 1 1 122 ILE HG22 H -33.592 -9.770 0.487 1.00 . A A . 122 ILE HG22 1 1 15 29338 1 1 122 ILE HG23 H -31.844 -9.529 0.487 1.00 . A A . 122 ILE HG23 1 1 15 29339 1 1 122 ILE N N -30.351 -9.668 3.152 1.00 . A A . 122 ILE N 1 1 15 29340 1 1 122 ILE O O -31.340 -7.274 4.918 1.00 . A A . 122 ILE O 1 1 16 29341 1 1 1 GLY C C -4.056 0.359 0.806 1.00 . A A . 1 GLY C 1 1 16 29342 1 1 1 GLY CA C -5.415 0.437 1.467 1.00 . A A . 1 GLY CA 1 1 16 29343 1 1 1 GLY HA2 H -6.132 0.815 0.753 1.00 . A A . 1 GLY HA2 1 1 16 29344 1 1 1 GLY HA3 H -5.360 1.117 2.304 1.00 . A A . 1 GLY HA3 1 1 16 29345 1 1 1 GLY N N -5.872 -0.890 1.954 1.00 . A A . 1 GLY N 1 1 16 29346 1 1 1 GLY O O -3.942 0.497 -0.411 1.00 . A A . 1 GLY O 1 1 16 29347 1 1 2 ALA C C -1.539 -1.491 0.597 1.00 . A A . 2 ALA C 1 1 16 29348 1 1 2 ALA CA C -1.680 -0.061 1.087 1.00 . A A . 2 ALA CA 1 1 16 29349 1 1 2 ALA CB C -0.631 0.259 2.144 1.00 . A A . 2 ALA CB 1 1 16 29350 1 1 2 ALA H H -3.170 0.082 2.581 1.00 . A A . 2 ALA H 1 1 16 29351 1 1 2 ALA HA H -1.542 0.615 0.252 1.00 . A A . 2 ALA HA 1 1 16 29352 1 1 2 ALA HB1 H -0.729 -0.433 2.967 1.00 . A A . 2 ALA HB1 1 1 16 29353 1 1 2 ALA HB2 H -0.778 1.267 2.502 1.00 . A A . 2 ALA HB2 1 1 16 29354 1 1 2 ALA HB3 H 0.354 0.171 1.713 1.00 . A A . 2 ALA HB3 1 1 16 29355 1 1 2 ALA N N -3.023 0.135 1.610 1.00 . A A . 2 ALA N 1 1 16 29356 1 1 2 ALA O O -1.051 -2.366 1.313 1.00 . A A . 2 ALA O 1 1 16 29357 1 1 3 MET C C -2.314 -2.986 -2.670 1.00 . A A . 3 MET C 1 1 16 29358 1 1 3 MET CA C -2.120 -3.056 -1.164 1.00 . A A . 3 MET CA 1 1 16 29359 1 1 3 MET CB C -3.307 -3.781 -0.523 1.00 . A A . 3 MET CB 1 1 16 29360 1 1 3 MET CE C -2.042 -7.526 -1.572 1.00 . A A . 3 MET CE 1 1 16 29361 1 1 3 MET CG C -3.403 -5.233 -0.930 1.00 . A A . 3 MET CG 1 1 16 29362 1 1 3 MET H H -2.301 -0.955 -1.163 1.00 . A A . 3 MET H 1 1 16 29363 1 1 3 MET HA H -1.213 -3.604 -0.950 1.00 . A A . 3 MET HA 1 1 16 29364 1 1 3 MET HB2 H -3.206 -3.735 0.552 1.00 . A A . 3 MET HB2 1 1 16 29365 1 1 3 MET HB3 H -4.221 -3.285 -0.814 1.00 . A A . 3 MET HB3 1 1 16 29366 1 1 3 MET HE1 H -1.946 -7.144 -2.578 1.00 . A A . 3 MET HE1 1 1 16 29367 1 1 3 MET HE2 H -2.993 -8.026 -1.463 1.00 . A A . 3 MET HE2 1 1 16 29368 1 1 3 MET HE3 H -1.242 -8.220 -1.371 1.00 . A A . 3 MET HE3 1 1 16 29369 1 1 3 MET HG2 H -4.274 -5.671 -0.463 1.00 . A A . 3 MET HG2 1 1 16 29370 1 1 3 MET HG3 H -3.500 -5.292 -2.003 1.00 . A A . 3 MET HG3 1 1 16 29371 1 1 3 MET N N -2.011 -1.719 -0.614 1.00 . A A . 3 MET N 1 1 16 29372 1 1 3 MET O O -3.102 -2.175 -3.163 1.00 . A A . 3 MET O 1 1 16 29373 1 1 3 MET SD S -1.951 -6.163 -0.426 1.00 . A A . 3 MET SD 1 1 16 29374 1 1 4 GLY C C -3.035 -4.665 -5.157 1.00 . A A . 4 GLY C 1 1 16 29375 1 1 4 GLY CA C -1.774 -3.901 -4.829 1.00 . A A . 4 GLY CA 1 1 16 29376 1 1 4 GLY H H -0.902 -4.374 -2.960 1.00 . A A . 4 GLY H 1 1 16 29377 1 1 4 GLY HA2 H -1.844 -2.903 -5.240 1.00 . A A . 4 GLY HA2 1 1 16 29378 1 1 4 GLY HA3 H -0.929 -4.408 -5.271 1.00 . A A . 4 GLY HA3 1 1 16 29379 1 1 4 GLY N N -1.581 -3.813 -3.398 1.00 . A A . 4 GLY N 1 1 16 29380 1 1 4 GLY O O -2.986 -5.879 -5.351 1.00 . A A . 4 GLY O 1 1 16 29381 1 1 5 THR C C -5.525 -5.583 -6.464 1.00 . A A . 5 THR C 1 1 16 29382 1 1 5 THR CA C -5.488 -4.519 -5.372 1.00 . A A . 5 THR CA 1 1 16 29383 1 1 5 THR CB C -6.513 -3.420 -5.700 1.00 . A A . 5 THR CB 1 1 16 29384 1 1 5 THR CG2 C -6.822 -2.580 -4.470 1.00 . A A . 5 THR CG2 1 1 16 29385 1 1 5 THR H H -4.081 -2.964 -5.102 1.00 . A A . 5 THR H 1 1 16 29386 1 1 5 THR HA H -5.772 -4.973 -4.435 1.00 . A A . 5 THR HA 1 1 16 29387 1 1 5 THR HB H -7.425 -3.890 -6.038 1.00 . A A . 5 THR HB 1 1 16 29388 1 1 5 THR HG1 H -5.681 -3.134 -7.471 1.00 . A A . 5 THR HG1 1 1 16 29389 1 1 5 THR HG21 H -5.914 -2.116 -4.116 1.00 . A A . 5 THR HG21 1 1 16 29390 1 1 5 THR HG22 H -7.228 -3.212 -3.694 1.00 . A A . 5 THR HG22 1 1 16 29391 1 1 5 THR HG23 H -7.540 -1.816 -4.726 1.00 . A A . 5 THR HG23 1 1 16 29392 1 1 5 THR N N -4.155 -3.940 -5.198 1.00 . A A . 5 THR N 1 1 16 29393 1 1 5 THR O O -5.538 -5.269 -7.654 1.00 . A A . 5 THR O 1 1 16 29394 1 1 5 THR OG1 O -6.003 -2.580 -6.744 1.00 . A A . 5 THR OG1 1 1 16 29395 1 1 6 PRO C C -6.855 -8.368 -7.537 1.00 . A A . 6 PRO C 1 1 16 29396 1 1 6 PRO CA C -5.485 -7.983 -6.988 1.00 . A A . 6 PRO CA 1 1 16 29397 1 1 6 PRO CB C -4.910 -9.099 -6.120 1.00 . A A . 6 PRO CB 1 1 16 29398 1 1 6 PRO CD C -5.605 -7.313 -4.653 1.00 . A A . 6 PRO CD 1 1 16 29399 1 1 6 PRO CG C -5.390 -8.803 -4.735 1.00 . A A . 6 PRO CG 1 1 16 29400 1 1 6 PRO HA H -4.814 -7.782 -7.810 1.00 . A A . 6 PRO HA 1 1 16 29401 1 1 6 PRO HB2 H -5.277 -10.053 -6.469 1.00 . A A . 6 PRO HB2 1 1 16 29402 1 1 6 PRO HB3 H -3.832 -9.081 -6.174 1.00 . A A . 6 PRO HB3 1 1 16 29403 1 1 6 PRO HD2 H -6.571 -7.096 -4.221 1.00 . A A . 6 PRO HD2 1 1 16 29404 1 1 6 PRO HD3 H -4.821 -6.852 -4.069 1.00 . A A . 6 PRO HD3 1 1 16 29405 1 1 6 PRO HG2 H -6.317 -9.324 -4.552 1.00 . A A . 6 PRO HG2 1 1 16 29406 1 1 6 PRO HG3 H -4.642 -9.111 -4.018 1.00 . A A . 6 PRO HG3 1 1 16 29407 1 1 6 PRO N N -5.545 -6.862 -6.060 1.00 . A A . 6 PRO N 1 1 16 29408 1 1 6 PRO O O -6.960 -8.997 -8.593 1.00 . A A . 6 PRO O 1 1 16 29409 1 1 7 LEU C C -9.594 -7.575 -8.545 1.00 . A A . 7 LEU C 1 1 16 29410 1 1 7 LEU CA C -9.264 -8.291 -7.240 1.00 . A A . 7 LEU CA 1 1 16 29411 1 1 7 LEU CB C -10.290 -7.923 -6.150 1.00 . A A . 7 LEU CB 1 1 16 29412 1 1 7 LEU CD1 C -11.792 -6.205 -5.112 1.00 . A A . 7 LEU CD1 1 1 16 29413 1 1 7 LEU CD2 C -9.328 -5.856 -5.056 1.00 . A A . 7 LEU CD2 1 1 16 29414 1 1 7 LEU CG C -10.488 -6.426 -5.861 1.00 . A A . 7 LEU CG 1 1 16 29415 1 1 7 LEU H H -7.761 -7.476 -5.999 1.00 . A A . 7 LEU H 1 1 16 29416 1 1 7 LEU HA H -9.311 -9.357 -7.415 1.00 . A A . 7 LEU HA 1 1 16 29417 1 1 7 LEU HB2 H -11.245 -8.334 -6.441 1.00 . A A . 7 LEU HB2 1 1 16 29418 1 1 7 LEU HB3 H -9.985 -8.403 -5.231 1.00 . A A . 7 LEU HB3 1 1 16 29419 1 1 7 LEU HD11 H -12.615 -6.565 -5.709 1.00 . A A . 7 LEU HD11 1 1 16 29420 1 1 7 LEU HD12 H -11.923 -5.150 -4.919 1.00 . A A . 7 LEU HD12 1 1 16 29421 1 1 7 LEU HD13 H -11.765 -6.742 -4.176 1.00 . A A . 7 LEU HD13 1 1 16 29422 1 1 7 LEU HD21 H -9.568 -4.851 -4.743 1.00 . A A . 7 LEU HD21 1 1 16 29423 1 1 7 LEU HD22 H -8.440 -5.837 -5.668 1.00 . A A . 7 LEU HD22 1 1 16 29424 1 1 7 LEU HD23 H -9.153 -6.472 -4.186 1.00 . A A . 7 LEU HD23 1 1 16 29425 1 1 7 LEU HG H -10.546 -5.889 -6.797 1.00 . A A . 7 LEU HG 1 1 16 29426 1 1 7 LEU N N -7.905 -7.979 -6.824 1.00 . A A . 7 LEU N 1 1 16 29427 1 1 7 LEU O O -10.142 -8.173 -9.468 1.00 . A A . 7 LEU O 1 1 16 29428 1 1 8 GLU C C -8.835 -5.971 -11.064 1.00 . A A . 8 GLU C 1 1 16 29429 1 1 8 GLU CA C -9.503 -5.470 -9.788 1.00 . A A . 8 GLU CA 1 1 16 29430 1 1 8 GLU CB C -9.077 -4.029 -9.506 1.00 . A A . 8 GLU CB 1 1 16 29431 1 1 8 GLU CD C -11.355 -3.020 -9.153 1.00 . A A . 8 GLU CD 1 1 16 29432 1 1 8 GLU CG C -9.999 -3.307 -8.541 1.00 . A A . 8 GLU CG 1 1 16 29433 1 1 8 GLU H H -8.666 -5.929 -7.903 1.00 . A A . 8 GLU H 1 1 16 29434 1 1 8 GLU HA H -10.573 -5.492 -9.930 1.00 . A A . 8 GLU HA 1 1 16 29435 1 1 8 GLU HB2 H -8.082 -4.036 -9.085 1.00 . A A . 8 GLU HB2 1 1 16 29436 1 1 8 GLU HB3 H -9.062 -3.481 -10.436 1.00 . A A . 8 GLU HB3 1 1 16 29437 1 1 8 GLU HG2 H -10.137 -3.925 -7.666 1.00 . A A . 8 GLU HG2 1 1 16 29438 1 1 8 GLU HG3 H -9.541 -2.371 -8.255 1.00 . A A . 8 GLU HG3 1 1 16 29439 1 1 8 GLU N N -9.191 -6.312 -8.636 1.00 . A A . 8 GLU N 1 1 16 29440 1 1 8 GLU O O -9.098 -5.460 -12.153 1.00 . A A . 8 GLU O 1 1 16 29441 1 1 8 GLU OE1 O -12.166 -3.955 -9.293 1.00 . A A . 8 GLU OE1 1 1 16 29442 1 1 8 GLU OE2 O -11.615 -1.853 -9.514 1.00 . A A . 8 GLU OE2 1 1 16 29443 1 1 9 LYS C C -8.143 -8.614 -12.733 1.00 . A A . 9 LYS C 1 1 16 29444 1 1 9 LYS CA C -7.295 -7.525 -12.088 1.00 . A A . 9 LYS CA 1 1 16 29445 1 1 9 LYS CB C -5.923 -8.073 -11.694 1.00 . A A . 9 LYS CB 1 1 16 29446 1 1 9 LYS CD C -5.057 -5.700 -11.697 1.00 . A A . 9 LYS CD 1 1 16 29447 1 1 9 LYS CE C -4.498 -5.789 -13.106 1.00 . A A . 9 LYS CE 1 1 16 29448 1 1 9 LYS CG C -5.043 -7.050 -10.988 1.00 . A A . 9 LYS CG 1 1 16 29449 1 1 9 LYS H H -7.801 -7.344 -10.045 1.00 . A A . 9 LYS H 1 1 16 29450 1 1 9 LYS HA H -7.155 -6.727 -12.799 1.00 . A A . 9 LYS HA 1 1 16 29451 1 1 9 LYS HB2 H -6.060 -8.917 -11.033 1.00 . A A . 9 LYS HB2 1 1 16 29452 1 1 9 LYS HB3 H -5.410 -8.404 -12.585 1.00 . A A . 9 LYS HB3 1 1 16 29453 1 1 9 LYS HD2 H -6.075 -5.345 -11.750 1.00 . A A . 9 LYS HD2 1 1 16 29454 1 1 9 LYS HD3 H -4.461 -5.001 -11.127 1.00 . A A . 9 LYS HD3 1 1 16 29455 1 1 9 LYS HE2 H -3.456 -6.067 -13.050 1.00 . A A . 9 LYS HE2 1 1 16 29456 1 1 9 LYS HE3 H -5.043 -6.545 -13.650 1.00 . A A . 9 LYS HE3 1 1 16 29457 1 1 9 LYS HG2 H -5.400 -6.918 -9.979 1.00 . A A . 9 LYS HG2 1 1 16 29458 1 1 9 LYS HG3 H -4.032 -7.421 -10.967 1.00 . A A . 9 LYS HG3 1 1 16 29459 1 1 9 LYS HZ1 H -5.618 -4.257 -13.979 1.00 . A A . 9 LYS HZ1 1 1 16 29460 1 1 9 LYS HZ2 H -4.139 -4.554 -14.753 1.00 . A A . 9 LYS HZ2 1 1 16 29461 1 1 9 LYS HZ3 H -4.172 -3.731 -13.269 1.00 . A A . 9 LYS HZ3 1 1 16 29462 1 1 9 LYS N N -7.976 -6.970 -10.935 1.00 . A A . 9 LYS N 1 1 16 29463 1 1 9 LYS NZ N -4.614 -4.495 -13.828 1.00 . A A . 9 LYS NZ 1 1 16 29464 1 1 9 LYS O O -8.172 -8.748 -13.955 1.00 . A A . 9 LYS O 1 1 16 29465 1 1 10 LEU C C -11.119 -10.116 -12.501 1.00 . A A . 10 LEU C 1 1 16 29466 1 1 10 LEU CA C -9.653 -10.480 -12.404 1.00 . A A . 10 LEU CA 1 1 16 29467 1 1 10 LEU CB C -9.450 -11.712 -11.528 1.00 . A A . 10 LEU CB 1 1 16 29468 1 1 10 LEU CD1 C -10.969 -11.373 -9.530 1.00 . A A . 10 LEU CD1 1 1 16 29469 1 1 10 LEU CD2 C -8.876 -12.704 -9.319 1.00 . A A . 10 LEU CD2 1 1 16 29470 1 1 10 LEU CG C -9.533 -11.524 -10.008 1.00 . A A . 10 LEU CG 1 1 16 29471 1 1 10 LEU H H -8.846 -9.185 -10.952 1.00 . A A . 10 LEU H 1 1 16 29472 1 1 10 LEU HA H -9.302 -10.711 -13.400 1.00 . A A . 10 LEU HA 1 1 16 29473 1 1 10 LEU HB2 H -10.186 -12.442 -11.810 1.00 . A A . 10 LEU HB2 1 1 16 29474 1 1 10 LEU HB3 H -8.479 -12.101 -11.755 1.00 . A A . 10 LEU HB3 1 1 16 29475 1 1 10 LEU HD11 H -10.978 -11.265 -8.455 1.00 . A A . 10 LEU HD11 1 1 16 29476 1 1 10 LEU HD12 H -11.536 -12.250 -9.810 1.00 . A A . 10 LEU HD12 1 1 16 29477 1 1 10 LEU HD13 H -11.410 -10.498 -9.984 1.00 . A A . 10 LEU HD13 1 1 16 29478 1 1 10 LEU HD21 H -7.829 -12.737 -9.581 1.00 . A A . 10 LEU HD21 1 1 16 29479 1 1 10 LEU HD22 H -9.357 -13.617 -9.639 1.00 . A A . 10 LEU HD22 1 1 16 29480 1 1 10 LEU HD23 H -8.979 -12.601 -8.251 1.00 . A A . 10 LEU HD23 1 1 16 29481 1 1 10 LEU HG H -8.993 -10.631 -9.729 1.00 . A A . 10 LEU HG 1 1 16 29482 1 1 10 LEU N N -8.854 -9.374 -11.911 1.00 . A A . 10 LEU N 1 1 16 29483 1 1 10 LEU O O -11.850 -10.703 -13.289 1.00 . A A . 10 LEU O 1 1 16 29484 1 1 11 VAL C C -13.319 -8.310 -13.193 1.00 . A A . 11 VAL C 1 1 16 29485 1 1 11 VAL CA C -12.901 -8.614 -11.751 1.00 . A A . 11 VAL CA 1 1 16 29486 1 1 11 VAL CB C -13.043 -7.338 -10.877 1.00 . A A . 11 VAL CB 1 1 16 29487 1 1 11 VAL CG1 C -14.274 -6.525 -11.253 1.00 . A A . 11 VAL CG1 1 1 16 29488 1 1 11 VAL CG2 C -13.105 -7.715 -9.406 1.00 . A A . 11 VAL CG2 1 1 16 29489 1 1 11 VAL H H -10.903 -8.792 -11.035 1.00 . A A . 11 VAL H 1 1 16 29490 1 1 11 VAL HA H -13.558 -9.373 -11.350 1.00 . A A . 11 VAL HA 1 1 16 29491 1 1 11 VAL HB H -12.171 -6.721 -11.029 1.00 . A A . 11 VAL HB 1 1 16 29492 1 1 11 VAL HG11 H -14.209 -6.231 -12.290 1.00 . A A . 11 VAL HG11 1 1 16 29493 1 1 11 VAL HG12 H -14.326 -5.643 -10.631 1.00 . A A . 11 VAL HG12 1 1 16 29494 1 1 11 VAL HG13 H -15.162 -7.123 -11.103 1.00 . A A . 11 VAL HG13 1 1 16 29495 1 1 11 VAL HG21 H -13.175 -6.818 -8.809 1.00 . A A . 11 VAL HG21 1 1 16 29496 1 1 11 VAL HG22 H -12.213 -8.259 -9.136 1.00 . A A . 11 VAL HG22 1 1 16 29497 1 1 11 VAL HG23 H -13.973 -8.334 -9.229 1.00 . A A . 11 VAL HG23 1 1 16 29498 1 1 11 VAL N N -11.533 -9.144 -11.702 1.00 . A A . 11 VAL N 1 1 16 29499 1 1 11 VAL O O -14.486 -8.457 -13.562 1.00 . A A . 11 VAL O 1 1 16 29500 1 1 12 SER C C -13.167 -8.806 -16.176 1.00 . A A . 12 SER C 1 1 16 29501 1 1 12 SER CA C -12.584 -7.612 -15.408 1.00 . A A . 12 SER CA 1 1 16 29502 1 1 12 SER CB C -11.278 -7.154 -16.066 1.00 . A A . 12 SER CB 1 1 16 29503 1 1 12 SER H H -11.428 -7.879 -13.655 1.00 . A A . 12 SER H 1 1 16 29504 1 1 12 SER HA H -13.295 -6.799 -15.441 1.00 . A A . 12 SER HA 1 1 16 29505 1 1 12 SER HB2 H -10.845 -6.357 -15.480 1.00 . A A . 12 SER HB2 1 1 16 29506 1 1 12 SER HB3 H -10.589 -7.985 -16.106 1.00 . A A . 12 SER HB3 1 1 16 29507 1 1 12 SER HG H -11.601 -7.429 -17.985 1.00 . A A . 12 SER HG 1 1 16 29508 1 1 12 SER N N -12.344 -7.938 -14.009 1.00 . A A . 12 SER N 1 1 16 29509 1 1 12 SER O O -13.942 -8.628 -17.117 1.00 . A A . 12 SER O 1 1 16 29510 1 1 12 SER OG O -11.500 -6.678 -17.383 1.00 . A A . 12 SER OG 1 1 16 29511 1 1 13 ARG C C -14.676 -11.594 -16.134 1.00 . A A . 13 ARG C 1 1 16 29512 1 1 13 ARG CA C -13.238 -11.221 -16.483 1.00 . A A . 13 ARG CA 1 1 16 29513 1 1 13 ARG CB C -12.316 -12.400 -16.161 1.00 . A A . 13 ARG CB 1 1 16 29514 1 1 13 ARG CD C -11.826 -14.340 -14.653 1.00 . A A . 13 ARG CD 1 1 16 29515 1 1 13 ARG CG C -12.648 -13.087 -14.852 1.00 . A A . 13 ARG CG 1 1 16 29516 1 1 13 ARG CZ C -9.660 -14.729 -13.549 1.00 . A A . 13 ARG CZ 1 1 16 29517 1 1 13 ARG H H -12.274 -10.119 -14.949 1.00 . A A . 13 ARG H 1 1 16 29518 1 1 13 ARG HA H -13.179 -11.013 -17.540 1.00 . A A . 13 ARG HA 1 1 16 29519 1 1 13 ARG HB2 H -12.387 -13.127 -16.955 1.00 . A A . 13 ARG HB2 1 1 16 29520 1 1 13 ARG HB3 H -11.297 -12.039 -16.103 1.00 . A A . 13 ARG HB3 1 1 16 29521 1 1 13 ARG HD2 H -12.223 -14.883 -13.811 1.00 . A A . 13 ARG HD2 1 1 16 29522 1 1 13 ARG HD3 H -11.905 -14.942 -15.543 1.00 . A A . 13 ARG HD3 1 1 16 29523 1 1 13 ARG HE H -10.014 -13.303 -14.913 1.00 . A A . 13 ARG HE 1 1 16 29524 1 1 13 ARG HG2 H -12.447 -12.406 -14.040 1.00 . A A . 13 ARG HG2 1 1 16 29525 1 1 13 ARG HG3 H -13.695 -13.352 -14.851 1.00 . A A . 13 ARG HG3 1 1 16 29526 1 1 13 ARG HH11 H -11.154 -15.975 -12.956 1.00 . A A . 13 ARG HH11 1 1 16 29527 1 1 13 ARG HH12 H -9.613 -16.239 -12.201 1.00 . A A . 13 ARG HH12 1 1 16 29528 1 1 13 ARG HH21 H -7.985 -13.640 -13.904 1.00 . A A . 13 ARG HH21 1 1 16 29529 1 1 13 ARG HH22 H -7.808 -14.929 -12.747 1.00 . A A . 13 ARG HH22 1 1 16 29530 1 1 13 ARG N N -12.818 -10.023 -15.763 1.00 . A A . 13 ARG N 1 1 16 29531 1 1 13 ARG NE N -10.417 -14.045 -14.405 1.00 . A A . 13 ARG NE 1 1 16 29532 1 1 13 ARG NH1 N -10.183 -15.727 -12.845 1.00 . A A . 13 ARG NH1 1 1 16 29533 1 1 13 ARG NH2 N -8.386 -14.405 -13.384 1.00 . A A . 13 ARG NH2 1 1 16 29534 1 1 13 ARG O O -15.298 -12.402 -16.821 1.00 . A A . 13 ARG O 1 1 16 29535 1 1 14 LEU C C -17.576 -10.484 -15.301 1.00 . A A . 14 LEU C 1 1 16 29536 1 1 14 LEU CA C -16.536 -11.335 -14.589 1.00 . A A . 14 LEU CA 1 1 16 29537 1 1 14 LEU CB C -16.651 -11.156 -13.069 1.00 . A A . 14 LEU CB 1 1 16 29538 1 1 14 LEU CD1 C -16.107 -13.599 -12.788 1.00 . A A . 14 LEU CD1 1 1 16 29539 1 1 14 LEU CD2 C -14.455 -11.871 -12.060 1.00 . A A . 14 LEU CD2 1 1 16 29540 1 1 14 LEU CG C -15.927 -12.204 -12.214 1.00 . A A . 14 LEU CG 1 1 16 29541 1 1 14 LEU H H -14.668 -10.337 -14.580 1.00 . A A . 14 LEU H 1 1 16 29542 1 1 14 LEU HA H -16.722 -12.371 -14.830 1.00 . A A . 14 LEU HA 1 1 16 29543 1 1 14 LEU HB2 H -16.252 -10.185 -12.817 1.00 . A A . 14 LEU HB2 1 1 16 29544 1 1 14 LEU HB3 H -17.697 -11.171 -12.806 1.00 . A A . 14 LEU HB3 1 1 16 29545 1 1 14 LEU HD11 H -15.724 -13.624 -13.798 1.00 . A A . 14 LEU HD11 1 1 16 29546 1 1 14 LEU HD12 H -17.156 -13.852 -12.795 1.00 . A A . 14 LEU HD12 1 1 16 29547 1 1 14 LEU HD13 H -15.568 -14.311 -12.181 1.00 . A A . 14 LEU HD13 1 1 16 29548 1 1 14 LEU HD21 H -14.011 -11.750 -13.036 1.00 . A A . 14 LEU HD21 1 1 16 29549 1 1 14 LEU HD22 H -13.959 -12.675 -11.536 1.00 . A A . 14 LEU HD22 1 1 16 29550 1 1 14 LEU HD23 H -14.351 -10.957 -11.499 1.00 . A A . 14 LEU HD23 1 1 16 29551 1 1 14 LEU HG H -16.366 -12.203 -11.225 1.00 . A A . 14 LEU HG 1 1 16 29552 1 1 14 LEU N N -15.194 -11.011 -15.059 1.00 . A A . 14 LEU N 1 1 16 29553 1 1 14 LEU O O -18.778 -10.698 -15.152 1.00 . A A . 14 LEU O 1 1 16 29554 1 1 15 ASN C C -18.964 -7.928 -16.063 1.00 . A A . 15 ASN C 1 1 16 29555 1 1 15 ASN CA C -17.930 -8.660 -16.899 1.00 . A A . 15 ASN CA 1 1 16 29556 1 1 15 ASN CB C -18.614 -9.471 -18.005 1.00 . A A . 15 ASN CB 1 1 16 29557 1 1 15 ASN CG C -17.624 -10.161 -18.925 1.00 . A A . 15 ASN CG 1 1 16 29558 1 1 15 ASN H H -16.118 -9.380 -16.091 1.00 . A A . 15 ASN H 1 1 16 29559 1 1 15 ASN HA H -17.287 -7.925 -17.352 1.00 . A A . 15 ASN HA 1 1 16 29560 1 1 15 ASN HB2 H -19.237 -10.227 -17.554 1.00 . A A . 15 ASN HB2 1 1 16 29561 1 1 15 ASN HB3 H -19.230 -8.811 -18.597 1.00 . A A . 15 ASN HB3 1 1 16 29562 1 1 15 ASN HD21 H -16.307 -8.687 -18.670 1.00 . A A . 15 ASN HD21 1 1 16 29563 1 1 15 ASN HD22 H -15.813 -9.969 -19.725 1.00 . A A . 15 ASN HD22 1 1 16 29564 1 1 15 ASN N N -17.086 -9.519 -16.072 1.00 . A A . 15 ASN N 1 1 16 29565 1 1 15 ASN ND2 N -16.465 -9.547 -19.126 1.00 . A A . 15 ASN ND2 1 1 16 29566 1 1 15 ASN O O -20.169 -8.017 -16.308 1.00 . A A . 15 ASN O 1 1 16 29567 1 1 15 ASN OD1 O -17.901 -11.238 -19.456 1.00 . A A . 15 ASN OD1 1 1 16 29568 1 1 16 LEU C C -19.508 -5.037 -14.711 1.00 . A A . 16 LEU C 1 1 16 29569 1 1 16 LEU CA C -19.326 -6.448 -14.185 1.00 . A A . 16 LEU CA 1 1 16 29570 1 1 16 LEU CB C -18.703 -6.411 -12.799 1.00 . A A . 16 LEU CB 1 1 16 29571 1 1 16 LEU CD1 C -17.646 -7.618 -10.897 1.00 . A A . 16 LEU CD1 1 1 16 29572 1 1 16 LEU CD2 C -19.509 -8.699 -12.153 1.00 . A A . 16 LEU CD2 1 1 16 29573 1 1 16 LEU CG C -18.302 -7.778 -12.253 1.00 . A A . 16 LEU CG 1 1 16 29574 1 1 16 LEU H H -17.505 -7.176 -14.944 1.00 . A A . 16 LEU H 1 1 16 29575 1 1 16 LEU HA H -20.286 -6.937 -14.135 1.00 . A A . 16 LEU HA 1 1 16 29576 1 1 16 LEU HB2 H -17.823 -5.785 -12.836 1.00 . A A . 16 LEU HB2 1 1 16 29577 1 1 16 LEU HB3 H -19.410 -5.967 -12.115 1.00 . A A . 16 LEU HB3 1 1 16 29578 1 1 16 LEU HD11 H -16.745 -7.034 -11.002 1.00 . A A . 16 LEU HD11 1 1 16 29579 1 1 16 LEU HD12 H -17.403 -8.591 -10.497 1.00 . A A . 16 LEU HD12 1 1 16 29580 1 1 16 LEU HD13 H -18.329 -7.112 -10.229 1.00 . A A . 16 LEU HD13 1 1 16 29581 1 1 16 LEU HD21 H -20.249 -8.255 -11.503 1.00 . A A . 16 LEU HD21 1 1 16 29582 1 1 16 LEU HD22 H -19.200 -9.653 -11.749 1.00 . A A . 16 LEU HD22 1 1 16 29583 1 1 16 LEU HD23 H -19.932 -8.844 -13.136 1.00 . A A . 16 LEU HD23 1 1 16 29584 1 1 16 LEU HG H -17.586 -8.230 -12.931 1.00 . A A . 16 LEU HG 1 1 16 29585 1 1 16 LEU N N -18.474 -7.204 -15.076 1.00 . A A . 16 LEU N 1 1 16 29586 1 1 16 LEU O O -18.596 -4.468 -15.313 1.00 . A A . 16 LEU O 1 1 16 29587 1 1 17 ASN C C -21.057 -2.136 -13.859 1.00 . A A . 17 ASN C 1 1 16 29588 1 1 17 ASN CA C -20.980 -3.144 -14.996 1.00 . A A . 17 ASN CA 1 1 16 29589 1 1 17 ASN CB C -22.274 -3.165 -15.840 1.00 . A A . 17 ASN CB 1 1 16 29590 1 1 17 ASN CG C -23.557 -3.008 -15.039 1.00 . A A . 17 ASN CG 1 1 16 29591 1 1 17 ASN H H -21.342 -4.951 -13.917 1.00 . A A . 17 ASN H 1 1 16 29592 1 1 17 ASN HA H -20.163 -2.857 -15.636 1.00 . A A . 17 ASN HA 1 1 16 29593 1 1 17 ASN HB2 H -22.230 -2.361 -16.557 1.00 . A A . 17 ASN HB2 1 1 16 29594 1 1 17 ASN HB3 H -22.321 -4.103 -16.375 1.00 . A A . 17 ASN HB3 1 1 16 29595 1 1 17 ASN HD21 H -23.656 -4.966 -14.722 1.00 . A A . 17 ASN HD21 1 1 16 29596 1 1 17 ASN HD22 H -24.936 -4.019 -14.044 1.00 . A A . 17 ASN HD22 1 1 16 29597 1 1 17 ASN N N -20.676 -4.470 -14.474 1.00 . A A . 17 ASN N 1 1 16 29598 1 1 17 ASN ND2 N -24.104 -4.101 -14.556 1.00 . A A . 17 ASN ND2 1 1 16 29599 1 1 17 ASN O O -20.718 -2.463 -12.717 1.00 . A A . 17 ASN O 1 1 16 29600 1 1 17 ASN OD1 O -24.053 -1.900 -14.859 1.00 . A A . 17 ASN OD1 1 1 16 29601 1 1 18 ASN C C -22.396 -0.269 -11.977 1.00 . A A . 18 ASN C 1 1 16 29602 1 1 18 ASN CA C -21.571 0.164 -13.183 1.00 . A A . 18 ASN CA 1 1 16 29603 1 1 18 ASN CB C -22.189 1.427 -13.800 1.00 . A A . 18 ASN CB 1 1 16 29604 1 1 18 ASN CG C -23.665 1.277 -14.149 1.00 . A A . 18 ASN CG 1 1 16 29605 1 1 18 ASN H H -21.752 -0.727 -15.100 1.00 . A A . 18 ASN H 1 1 16 29606 1 1 18 ASN HA H -20.570 0.391 -12.854 1.00 . A A . 18 ASN HA 1 1 16 29607 1 1 18 ASN HB2 H -22.093 2.239 -13.100 1.00 . A A . 18 ASN HB2 1 1 16 29608 1 1 18 ASN HB3 H -21.651 1.670 -14.702 1.00 . A A . 18 ASN HB3 1 1 16 29609 1 1 18 ASN HD21 H -23.210 0.786 -16.021 1.00 . A A . 18 ASN HD21 1 1 16 29610 1 1 18 ASN HD22 H -24.901 0.815 -15.638 1.00 . A A . 18 ASN HD22 1 1 16 29611 1 1 18 ASN N N -21.483 -0.912 -14.174 1.00 . A A . 18 ASN N 1 1 16 29612 1 1 18 ASN ND2 N -23.953 0.928 -15.393 1.00 . A A . 18 ASN ND2 1 1 16 29613 1 1 18 ASN O O -22.186 0.204 -10.861 1.00 . A A . 18 ASN O 1 1 16 29614 1 1 18 ASN OD1 O -24.541 1.494 -13.311 1.00 . A A . 18 ASN OD1 1 1 16 29615 1 1 19 THR C C -23.441 -2.591 -10.197 1.00 . A A . 19 THR C 1 1 16 29616 1 1 19 THR CA C -24.200 -1.688 -11.176 1.00 . A A . 19 THR CA 1 1 16 29617 1 1 19 THR CB C -25.373 -2.471 -11.798 1.00 . A A . 19 THR CB 1 1 16 29618 1 1 19 THR CG2 C -26.383 -2.888 -10.739 1.00 . A A . 19 THR CG2 1 1 16 29619 1 1 19 THR H H -23.413 -1.524 -13.137 1.00 . A A . 19 THR H 1 1 16 29620 1 1 19 THR HA H -24.603 -0.844 -10.636 1.00 . A A . 19 THR HA 1 1 16 29621 1 1 19 THR HB H -24.983 -3.360 -12.273 1.00 . A A . 19 THR HB 1 1 16 29622 1 1 19 THR HG1 H -25.408 -0.989 -13.106 1.00 . A A . 19 THR HG1 1 1 16 29623 1 1 19 THR HG21 H -27.190 -3.433 -11.207 1.00 . A A . 19 THR HG21 1 1 16 29624 1 1 19 THR HG22 H -26.777 -2.009 -10.252 1.00 . A A . 19 THR HG22 1 1 16 29625 1 1 19 THR HG23 H -25.899 -3.519 -10.009 1.00 . A A . 19 THR HG23 1 1 16 29626 1 1 19 THR N N -23.323 -1.180 -12.217 1.00 . A A . 19 THR N 1 1 16 29627 1 1 19 THR O O -23.508 -2.404 -8.981 1.00 . A A . 19 THR O 1 1 16 29628 1 1 19 THR OG1 O -26.024 -1.660 -12.787 1.00 . A A . 19 THR OG1 1 1 16 29629 1 1 20 GLU C C -20.818 -3.907 -9.175 1.00 . A A . 20 GLU C 1 1 16 29630 1 1 20 GLU CA C -21.999 -4.529 -9.904 1.00 . A A . 20 GLU CA 1 1 16 29631 1 1 20 GLU CB C -21.501 -5.706 -10.739 1.00 . A A . 20 GLU CB 1 1 16 29632 1 1 20 GLU CD C -23.329 -6.118 -12.398 1.00 . A A . 20 GLU CD 1 1 16 29633 1 1 20 GLU CG C -22.591 -6.651 -11.202 1.00 . A A . 20 GLU CG 1 1 16 29634 1 1 20 GLU H H -22.622 -3.611 -11.709 1.00 . A A . 20 GLU H 1 1 16 29635 1 1 20 GLU HA H -22.699 -4.897 -9.169 1.00 . A A . 20 GLU HA 1 1 16 29636 1 1 20 GLU HB2 H -21.009 -5.316 -11.616 1.00 . A A . 20 GLU HB2 1 1 16 29637 1 1 20 GLU HB3 H -20.786 -6.267 -10.163 1.00 . A A . 20 GLU HB3 1 1 16 29638 1 1 20 GLU HG2 H -22.143 -7.598 -11.465 1.00 . A A . 20 GLU HG2 1 1 16 29639 1 1 20 GLU HG3 H -23.294 -6.797 -10.394 1.00 . A A . 20 GLU HG3 1 1 16 29640 1 1 20 GLU N N -22.699 -3.553 -10.732 1.00 . A A . 20 GLU N 1 1 16 29641 1 1 20 GLU O O -20.623 -4.142 -7.983 1.00 . A A . 20 GLU O 1 1 16 29642 1 1 20 GLU OE1 O -22.700 -6.008 -13.471 1.00 . A A . 20 GLU OE1 1 1 16 29643 1 1 20 GLU OE2 O -24.528 -5.800 -12.273 1.00 . A A . 20 GLU OE2 1 1 16 29644 1 1 21 LYS C C -19.153 -1.520 -8.231 1.00 . A A . 21 LYS C 1 1 16 29645 1 1 21 LYS CA C -18.818 -2.550 -9.306 1.00 . A A . 21 LYS CA 1 1 16 29646 1 1 21 LYS CB C -17.915 -1.954 -10.386 1.00 . A A . 21 LYS CB 1 1 16 29647 1 1 21 LYS CD C -15.984 -2.634 -11.854 1.00 . A A . 21 LYS CD 1 1 16 29648 1 1 21 LYS CE C -14.984 -2.542 -10.709 1.00 . A A . 21 LYS CE 1 1 16 29649 1 1 21 LYS CG C -17.371 -3.000 -11.347 1.00 . A A . 21 LYS CG 1 1 16 29650 1 1 21 LYS H H -20.264 -2.905 -10.819 1.00 . A A . 21 LYS H 1 1 16 29651 1 1 21 LYS HA H -18.287 -3.364 -8.831 1.00 . A A . 21 LYS HA 1 1 16 29652 1 1 21 LYS HB2 H -18.482 -1.233 -10.956 1.00 . A A . 21 LYS HB2 1 1 16 29653 1 1 21 LYS HB3 H -17.081 -1.458 -9.914 1.00 . A A . 21 LYS HB3 1 1 16 29654 1 1 21 LYS HD2 H -15.653 -3.391 -12.550 1.00 . A A . 21 LYS HD2 1 1 16 29655 1 1 21 LYS HD3 H -16.034 -1.678 -12.354 1.00 . A A . 21 LYS HD3 1 1 16 29656 1 1 21 LYS HE2 H -15.221 -1.675 -10.112 1.00 . A A . 21 LYS HE2 1 1 16 29657 1 1 21 LYS HE3 H -15.072 -3.431 -10.102 1.00 . A A . 21 LYS HE3 1 1 16 29658 1 1 21 LYS HG2 H -17.313 -3.949 -10.834 1.00 . A A . 21 LYS HG2 1 1 16 29659 1 1 21 LYS HG3 H -18.041 -3.084 -12.189 1.00 . A A . 21 LYS HG3 1 1 16 29660 1 1 21 LYS HZ1 H -13.287 -3.311 -11.640 1.00 . A A . 21 LYS HZ1 1 1 16 29661 1 1 21 LYS HZ2 H -12.943 -2.224 -10.392 1.00 . A A . 21 LYS HZ2 1 1 16 29662 1 1 21 LYS HZ3 H -13.507 -1.654 -11.891 1.00 . A A . 21 LYS HZ3 1 1 16 29663 1 1 21 LYS N N -20.027 -3.116 -9.887 1.00 . A A . 21 LYS N 1 1 16 29664 1 1 21 LYS NZ N -13.587 -2.425 -11.193 1.00 . A A . 21 LYS NZ 1 1 16 29665 1 1 21 LYS O O -18.374 -1.314 -7.299 1.00 . A A . 21 LYS O 1 1 16 29666 1 1 22 GLU C C -21.000 -0.831 -6.027 1.00 . A A . 22 GLU C 1 1 16 29667 1 1 22 GLU CA C -20.843 -0.027 -7.315 1.00 . A A . 22 GLU CA 1 1 16 29668 1 1 22 GLU CB C -22.198 0.516 -7.765 1.00 . A A . 22 GLU CB 1 1 16 29669 1 1 22 GLU CD C -22.645 2.191 -5.932 1.00 . A A . 22 GLU CD 1 1 16 29670 1 1 22 GLU CG C -22.429 1.968 -7.413 1.00 . A A . 22 GLU CG 1 1 16 29671 1 1 22 GLU H H -20.826 -0.983 -9.187 1.00 . A A . 22 GLU H 1 1 16 29672 1 1 22 GLU HA H -20.157 0.790 -7.154 1.00 . A A . 22 GLU HA 1 1 16 29673 1 1 22 GLU HB2 H -22.273 0.414 -8.838 1.00 . A A . 22 GLU HB2 1 1 16 29674 1 1 22 GLU HB3 H -22.978 -0.072 -7.303 1.00 . A A . 22 GLU HB3 1 1 16 29675 1 1 22 GLU HG2 H -21.565 2.530 -7.725 1.00 . A A . 22 GLU HG2 1 1 16 29676 1 1 22 GLU HG3 H -23.298 2.317 -7.948 1.00 . A A . 22 GLU HG3 1 1 16 29677 1 1 22 GLU N N -20.313 -0.886 -8.360 1.00 . A A . 22 GLU N 1 1 16 29678 1 1 22 GLU O O -20.508 -0.447 -4.962 1.00 . A A . 22 GLU O 1 1 16 29679 1 1 22 GLU OE1 O -21.708 2.662 -5.253 1.00 . A A . 22 GLU OE1 1 1 16 29680 1 1 22 GLU OE2 O -23.754 1.900 -5.439 1.00 . A A . 22 GLU OE2 1 1 16 29681 1 1 23 THR C C -20.590 -3.456 -4.514 1.00 . A A . 23 THR C 1 1 16 29682 1 1 23 THR CA C -21.899 -2.878 -5.052 1.00 . A A . 23 THR CA 1 1 16 29683 1 1 23 THR CB C -22.820 -4.021 -5.502 1.00 . A A . 23 THR CB 1 1 16 29684 1 1 23 THR CG2 C -23.226 -4.896 -4.331 1.00 . A A . 23 THR CG2 1 1 16 29685 1 1 23 THR H H -22.022 -2.207 -7.043 1.00 . A A . 23 THR H 1 1 16 29686 1 1 23 THR HA H -22.395 -2.330 -4.265 1.00 . A A . 23 THR HA 1 1 16 29687 1 1 23 THR HB H -22.292 -4.629 -6.223 1.00 . A A . 23 THR HB 1 1 16 29688 1 1 23 THR HG1 H -24.171 -3.946 -6.937 1.00 . A A . 23 THR HG1 1 1 16 29689 1 1 23 THR HG21 H -22.345 -5.326 -3.879 1.00 . A A . 23 THR HG21 1 1 16 29690 1 1 23 THR HG22 H -23.875 -5.686 -4.681 1.00 . A A . 23 THR HG22 1 1 16 29691 1 1 23 THR HG23 H -23.749 -4.297 -3.599 1.00 . A A . 23 THR HG23 1 1 16 29692 1 1 23 THR N N -21.663 -1.971 -6.161 1.00 . A A . 23 THR N 1 1 16 29693 1 1 23 THR O O -20.410 -3.586 -3.303 1.00 . A A . 23 THR O 1 1 16 29694 1 1 23 THR OG1 O -23.988 -3.474 -6.120 1.00 . A A . 23 THR OG1 1 1 16 29695 1 1 24 LEU C C -17.601 -3.305 -4.213 1.00 . A A . 24 LEU C 1 1 16 29696 1 1 24 LEU CA C -18.380 -4.328 -5.030 1.00 . A A . 24 LEU CA 1 1 16 29697 1 1 24 LEU CB C -17.580 -4.731 -6.265 1.00 . A A . 24 LEU CB 1 1 16 29698 1 1 24 LEU CD1 C -16.428 -6.503 -7.611 1.00 . A A . 24 LEU CD1 1 1 16 29699 1 1 24 LEU CD2 C -16.546 -6.710 -5.121 1.00 . A A . 24 LEU CD2 1 1 16 29700 1 1 24 LEU CG C -17.263 -6.224 -6.372 1.00 . A A . 24 LEU CG 1 1 16 29701 1 1 24 LEU H H -19.882 -3.685 -6.373 1.00 . A A . 24 LEU H 1 1 16 29702 1 1 24 LEU HA H -18.552 -5.203 -4.419 1.00 . A A . 24 LEU HA 1 1 16 29703 1 1 24 LEU HB2 H -18.141 -4.439 -7.140 1.00 . A A . 24 LEU HB2 1 1 16 29704 1 1 24 LEU HB3 H -16.651 -4.187 -6.257 1.00 . A A . 24 LEU HB3 1 1 16 29705 1 1 24 LEU HD11 H -16.977 -6.202 -8.491 1.00 . A A . 24 LEU HD11 1 1 16 29706 1 1 24 LEU HD12 H -16.210 -7.561 -7.667 1.00 . A A . 24 LEU HD12 1 1 16 29707 1 1 24 LEU HD13 H -15.502 -5.948 -7.555 1.00 . A A . 24 LEU HD13 1 1 16 29708 1 1 24 LEU HD21 H -17.174 -6.543 -4.259 1.00 . A A . 24 LEU HD21 1 1 16 29709 1 1 24 LEU HD22 H -15.619 -6.168 -5.002 1.00 . A A . 24 LEU HD22 1 1 16 29710 1 1 24 LEU HD23 H -16.337 -7.766 -5.213 1.00 . A A . 24 LEU HD23 1 1 16 29711 1 1 24 LEU HG H -18.188 -6.774 -6.464 1.00 . A A . 24 LEU HG 1 1 16 29712 1 1 24 LEU N N -19.676 -3.793 -5.418 1.00 . A A . 24 LEU N 1 1 16 29713 1 1 24 LEU O O -16.951 -3.648 -3.223 1.00 . A A . 24 LEU O 1 1 16 29714 1 1 25 THR C C -17.712 -0.828 -2.520 1.00 . A A . 25 THR C 1 1 16 29715 1 1 25 THR CA C -17.051 -0.966 -3.888 1.00 . A A . 25 THR CA 1 1 16 29716 1 1 25 THR CB C -17.155 0.372 -4.650 1.00 . A A . 25 THR CB 1 1 16 29717 1 1 25 THR CG2 C -16.400 1.478 -3.925 1.00 . A A . 25 THR CG2 1 1 16 29718 1 1 25 THR H H -18.162 -1.844 -5.458 1.00 . A A . 25 THR H 1 1 16 29719 1 1 25 THR HA H -16.005 -1.207 -3.755 1.00 . A A . 25 THR HA 1 1 16 29720 1 1 25 THR HB H -18.197 0.651 -4.715 1.00 . A A . 25 THR HB 1 1 16 29721 1 1 25 THR HG1 H -17.173 -0.404 -6.470 1.00 . A A . 25 THR HG1 1 1 16 29722 1 1 25 THR HG21 H -16.820 1.615 -2.939 1.00 . A A . 25 THR HG21 1 1 16 29723 1 1 25 THR HG22 H -16.486 2.398 -4.484 1.00 . A A . 25 THR HG22 1 1 16 29724 1 1 25 THR HG23 H -15.358 1.207 -3.838 1.00 . A A . 25 THR HG23 1 1 16 29725 1 1 25 THR N N -17.675 -2.048 -4.630 1.00 . A A . 25 THR N 1 1 16 29726 1 1 25 THR O O -17.034 -0.719 -1.500 1.00 . A A . 25 THR O 1 1 16 29727 1 1 25 THR OG1 O -16.627 0.224 -5.975 1.00 . A A . 25 THR OG1 1 1 16 29728 1 1 26 PHE C C -19.420 -1.865 -0.299 1.00 . A A . 26 PHE C 1 1 16 29729 1 1 26 PHE CA C -19.828 -0.784 -1.295 1.00 . A A . 26 PHE CA 1 1 16 29730 1 1 26 PHE CB C -21.314 -0.920 -1.639 1.00 . A A . 26 PHE CB 1 1 16 29731 1 1 26 PHE CD1 C -22.401 0.202 0.319 1.00 . A A . 26 PHE CD1 1 1 16 29732 1 1 26 PHE CD2 C -22.903 -2.091 -0.095 1.00 . A A . 26 PHE CD2 1 1 16 29733 1 1 26 PHE CE1 C -23.245 0.193 1.411 1.00 . A A . 26 PHE CE1 1 1 16 29734 1 1 26 PHE CE2 C -23.748 -2.106 0.999 1.00 . A A . 26 PHE CE2 1 1 16 29735 1 1 26 PHE CG C -22.221 -0.937 -0.444 1.00 . A A . 26 PHE CG 1 1 16 29736 1 1 26 PHE CZ C -23.920 -0.962 1.753 1.00 . A A . 26 PHE CZ 1 1 16 29737 1 1 26 PHE H H -19.513 -0.966 -3.376 1.00 . A A . 26 PHE H 1 1 16 29738 1 1 26 PHE HA H -19.655 0.186 -0.854 1.00 . A A . 26 PHE HA 1 1 16 29739 1 1 26 PHE HB2 H -21.606 -0.091 -2.264 1.00 . A A . 26 PHE HB2 1 1 16 29740 1 1 26 PHE HB3 H -21.464 -1.842 -2.182 1.00 . A A . 26 PHE HB3 1 1 16 29741 1 1 26 PHE HD1 H -21.874 1.105 0.053 1.00 . A A . 26 PHE HD1 1 1 16 29742 1 1 26 PHE HD2 H -22.766 -2.986 -0.685 1.00 . A A . 26 PHE HD2 1 1 16 29743 1 1 26 PHE HE1 H -23.376 1.090 2.000 1.00 . A A . 26 PHE HE1 1 1 16 29744 1 1 26 PHE HE2 H -24.275 -3.012 1.264 1.00 . A A . 26 PHE HE2 1 1 16 29745 1 1 26 PHE HZ H -24.577 -0.969 2.611 1.00 . A A . 26 PHE HZ 1 1 16 29746 1 1 26 PHE N N -19.041 -0.871 -2.518 1.00 . A A . 26 PHE N 1 1 16 29747 1 1 26 PHE O O -19.135 -1.576 0.863 1.00 . A A . 26 PHE O 1 1 16 29748 1 1 27 LEU C C -17.663 -4.106 0.664 1.00 . A A . 27 LEU C 1 1 16 29749 1 1 27 LEU CA C -19.065 -4.242 0.078 1.00 . A A . 27 LEU CA 1 1 16 29750 1 1 27 LEU CB C -19.187 -5.539 -0.725 1.00 . A A . 27 LEU CB 1 1 16 29751 1 1 27 LEU CD1 C -19.995 -6.932 1.199 1.00 . A A . 27 LEU CD1 1 1 16 29752 1 1 27 LEU CD2 C -19.077 -8.033 -0.850 1.00 . A A . 27 LEU CD2 1 1 16 29753 1 1 27 LEU CG C -18.979 -6.828 0.070 1.00 . A A . 27 LEU CG 1 1 16 29754 1 1 27 LEU H H -19.595 -3.263 -1.718 1.00 . A A . 27 LEU H 1 1 16 29755 1 1 27 LEU HA H -19.778 -4.263 0.888 1.00 . A A . 27 LEU HA 1 1 16 29756 1 1 27 LEU HB2 H -20.173 -5.568 -1.165 1.00 . A A . 27 LEU HB2 1 1 16 29757 1 1 27 LEU HB3 H -18.459 -5.513 -1.520 1.00 . A A . 27 LEU HB3 1 1 16 29758 1 1 27 LEU HD11 H -20.992 -6.945 0.785 1.00 . A A . 27 LEU HD11 1 1 16 29759 1 1 27 LEU HD12 H -19.890 -6.083 1.857 1.00 . A A . 27 LEU HD12 1 1 16 29760 1 1 27 LEU HD13 H -19.825 -7.842 1.754 1.00 . A A . 27 LEU HD13 1 1 16 29761 1 1 27 LEU HD21 H -20.044 -8.038 -1.332 1.00 . A A . 27 LEU HD21 1 1 16 29762 1 1 27 LEU HD22 H -18.959 -8.937 -0.274 1.00 . A A . 27 LEU HD22 1 1 16 29763 1 1 27 LEU HD23 H -18.302 -7.978 -1.600 1.00 . A A . 27 LEU HD23 1 1 16 29764 1 1 27 LEU HG H -17.991 -6.818 0.507 1.00 . A A . 27 LEU HG 1 1 16 29765 1 1 27 LEU N N -19.388 -3.105 -0.768 1.00 . A A . 27 LEU N 1 1 16 29766 1 1 27 LEU O O -17.486 -4.148 1.879 1.00 . A A . 27 LEU O 1 1 16 29767 1 1 28 THR C C -15.108 -2.617 1.189 1.00 . A A . 28 THR C 1 1 16 29768 1 1 28 THR CA C -15.294 -3.794 0.223 1.00 . A A . 28 THR CA 1 1 16 29769 1 1 28 THR CB C -14.385 -3.615 -1.003 1.00 . A A . 28 THR CB 1 1 16 29770 1 1 28 THR CG2 C -12.926 -3.725 -0.615 1.00 . A A . 28 THR CG2 1 1 16 29771 1 1 28 THR H H -16.877 -3.866 -1.157 1.00 . A A . 28 THR H 1 1 16 29772 1 1 28 THR HA H -15.015 -4.709 0.722 1.00 . A A . 28 THR HA 1 1 16 29773 1 1 28 THR HB H -14.562 -2.637 -1.428 1.00 . A A . 28 THR HB 1 1 16 29774 1 1 28 THR HG1 H -15.361 -4.280 -2.591 1.00 . A A . 28 THR HG1 1 1 16 29775 1 1 28 THR HG21 H -12.744 -4.696 -0.181 1.00 . A A . 28 THR HG21 1 1 16 29776 1 1 28 THR HG22 H -12.688 -2.957 0.104 1.00 . A A . 28 THR HG22 1 1 16 29777 1 1 28 THR HG23 H -12.311 -3.602 -1.493 1.00 . A A . 28 THR HG23 1 1 16 29778 1 1 28 THR N N -16.676 -3.916 -0.202 1.00 . A A . 28 THR N 1 1 16 29779 1 1 28 THR O O -14.294 -2.678 2.113 1.00 . A A . 28 THR O 1 1 16 29780 1 1 28 THR OG1 O -14.694 -4.618 -1.981 1.00 . A A . 28 THR OG1 1 1 16 29781 1 1 29 ASN C C -16.417 -0.671 3.219 1.00 . A A . 29 ASN C 1 1 16 29782 1 1 29 ASN CA C -15.826 -0.380 1.843 1.00 . A A . 29 ASN CA 1 1 16 29783 1 1 29 ASN CB C -16.560 0.801 1.201 1.00 . A A . 29 ASN CB 1 1 16 29784 1 1 29 ASN CG C -15.683 1.614 0.262 1.00 . A A . 29 ASN CG 1 1 16 29785 1 1 29 ASN H H -16.518 -1.569 0.231 1.00 . A A . 29 ASN H 1 1 16 29786 1 1 29 ASN HA H -14.785 -0.116 1.965 1.00 . A A . 29 ASN HA 1 1 16 29787 1 1 29 ASN HB2 H -17.402 0.426 0.639 1.00 . A A . 29 ASN HB2 1 1 16 29788 1 1 29 ASN HB3 H -16.920 1.455 1.981 1.00 . A A . 29 ASN HB3 1 1 16 29789 1 1 29 ASN HD21 H -14.550 0.033 -0.126 1.00 . A A . 29 ASN HD21 1 1 16 29790 1 1 29 ASN HD22 H -14.090 1.496 -0.923 1.00 . A A . 29 ASN HD22 1 1 16 29791 1 1 29 ASN N N -15.884 -1.557 0.983 1.00 . A A . 29 ASN N 1 1 16 29792 1 1 29 ASN ND2 N -14.676 0.982 -0.323 1.00 . A A . 29 ASN ND2 1 1 16 29793 1 1 29 ASN O O -15.802 -0.362 4.240 1.00 . A A . 29 ASN O 1 1 16 29794 1 1 29 ASN OD1 O -15.912 2.809 0.066 1.00 . A A . 29 ASN OD1 1 1 16 29795 1 1 30 LEU C C -17.522 -2.569 5.342 1.00 . A A . 30 LEU C 1 1 16 29796 1 1 30 LEU CA C -18.290 -1.552 4.506 1.00 . A A . 30 LEU CA 1 1 16 29797 1 1 30 LEU CB C -19.734 -2.025 4.253 1.00 . A A . 30 LEU CB 1 1 16 29798 1 1 30 LEU CD1 C -19.837 -4.537 4.548 1.00 . A A . 30 LEU CD1 1 1 16 29799 1 1 30 LEU CD2 C -21.220 -3.429 2.800 1.00 . A A . 30 LEU CD2 1 1 16 29800 1 1 30 LEU CG C -19.905 -3.384 3.555 1.00 . A A . 30 LEU CG 1 1 16 29801 1 1 30 LEU H H -18.022 -1.555 2.398 1.00 . A A . 30 LEU H 1 1 16 29802 1 1 30 LEU HA H -18.326 -0.622 5.054 1.00 . A A . 30 LEU HA 1 1 16 29803 1 1 30 LEU HB2 H -20.239 -2.075 5.207 1.00 . A A . 30 LEU HB2 1 1 16 29804 1 1 30 LEU HB3 H -20.227 -1.276 3.650 1.00 . A A . 30 LEU HB3 1 1 16 29805 1 1 30 LEU HD11 H -18.872 -4.539 5.034 1.00 . A A . 30 LEU HD11 1 1 16 29806 1 1 30 LEU HD12 H -19.978 -5.471 4.025 1.00 . A A . 30 LEU HD12 1 1 16 29807 1 1 30 LEU HD13 H -20.613 -4.420 5.289 1.00 . A A . 30 LEU HD13 1 1 16 29808 1 1 30 LEU HD21 H -21.327 -4.391 2.321 1.00 . A A . 30 LEU HD21 1 1 16 29809 1 1 30 LEU HD22 H -21.231 -2.650 2.052 1.00 . A A . 30 LEU HD22 1 1 16 29810 1 1 30 LEU HD23 H -22.035 -3.278 3.491 1.00 . A A . 30 LEU HD23 1 1 16 29811 1 1 30 LEU HG H -19.106 -3.514 2.840 1.00 . A A . 30 LEU HG 1 1 16 29812 1 1 30 LEU N N -17.601 -1.281 3.245 1.00 . A A . 30 LEU N 1 1 16 29813 1 1 30 LEU O O -17.580 -2.546 6.571 1.00 . A A . 30 LEU O 1 1 16 29814 1 1 31 LEU C C -14.914 -3.792 6.198 1.00 . A A . 31 LEU C 1 1 16 29815 1 1 31 LEU CA C -15.995 -4.459 5.358 1.00 . A A . 31 LEU CA 1 1 16 29816 1 1 31 LEU CB C -15.364 -5.427 4.355 1.00 . A A . 31 LEU CB 1 1 16 29817 1 1 31 LEU CD1 C -15.628 -7.163 2.567 1.00 . A A . 31 LEU CD1 1 1 16 29818 1 1 31 LEU CD2 C -17.184 -7.148 4.516 1.00 . A A . 31 LEU CD2 1 1 16 29819 1 1 31 LEU CG C -16.355 -6.290 3.572 1.00 . A A . 31 LEU CG 1 1 16 29820 1 1 31 LEU H H -16.803 -3.437 3.688 1.00 . A A . 31 LEU H 1 1 16 29821 1 1 31 LEU HA H -16.651 -5.012 6.014 1.00 . A A . 31 LEU HA 1 1 16 29822 1 1 31 LEU HB2 H -14.784 -4.852 3.648 1.00 . A A . 31 LEU HB2 1 1 16 29823 1 1 31 LEU HB3 H -14.695 -6.084 4.892 1.00 . A A . 31 LEU HB3 1 1 16 29824 1 1 31 LEU HD11 H -16.345 -7.768 2.032 1.00 . A A . 31 LEU HD11 1 1 16 29825 1 1 31 LEU HD12 H -14.932 -7.806 3.088 1.00 . A A . 31 LEU HD12 1 1 16 29826 1 1 31 LEU HD13 H -15.092 -6.539 1.870 1.00 . A A . 31 LEU HD13 1 1 16 29827 1 1 31 LEU HD21 H -17.850 -7.776 3.941 1.00 . A A . 31 LEU HD21 1 1 16 29828 1 1 31 LEU HD22 H -17.764 -6.510 5.165 1.00 . A A . 31 LEU HD22 1 1 16 29829 1 1 31 LEU HD23 H -16.529 -7.767 5.110 1.00 . A A . 31 LEU HD23 1 1 16 29830 1 1 31 LEU HG H -17.029 -5.645 3.027 1.00 . A A . 31 LEU HG 1 1 16 29831 1 1 31 LEU N N -16.793 -3.455 4.671 1.00 . A A . 31 LEU N 1 1 16 29832 1 1 31 LEU O O -14.632 -4.221 7.313 1.00 . A A . 31 LEU O 1 1 16 29833 1 1 32 LYS C C -13.884 -1.176 7.539 1.00 . A A . 32 LYS C 1 1 16 29834 1 1 32 LYS CA C -13.294 -1.987 6.389 1.00 . A A . 32 LYS CA 1 1 16 29835 1 1 32 LYS CB C -12.546 -1.058 5.431 1.00 . A A . 32 LYS CB 1 1 16 29836 1 1 32 LYS CD C -11.114 -0.819 3.385 1.00 . A A . 32 LYS CD 1 1 16 29837 1 1 32 LYS CE C -10.385 -1.545 2.266 1.00 . A A . 32 LYS CE 1 1 16 29838 1 1 32 LYS CG C -11.860 -1.785 4.289 1.00 . A A . 32 LYS CG 1 1 16 29839 1 1 32 LYS H H -14.631 -2.396 4.794 1.00 . A A . 32 LYS H 1 1 16 29840 1 1 32 LYS HA H -12.600 -2.710 6.790 1.00 . A A . 32 LYS HA 1 1 16 29841 1 1 32 LYS HB2 H -13.249 -0.354 5.012 1.00 . A A . 32 LYS HB2 1 1 16 29842 1 1 32 LYS HB3 H -11.796 -0.515 5.988 1.00 . A A . 32 LYS HB3 1 1 16 29843 1 1 32 LYS HD2 H -11.823 -0.132 2.950 1.00 . A A . 32 LYS HD2 1 1 16 29844 1 1 32 LYS HD3 H -10.395 -0.272 3.977 1.00 . A A . 32 LYS HD3 1 1 16 29845 1 1 32 LYS HE2 H -9.734 -2.290 2.699 1.00 . A A . 32 LYS HE2 1 1 16 29846 1 1 32 LYS HE3 H -11.113 -2.028 1.631 1.00 . A A . 32 LYS HE3 1 1 16 29847 1 1 32 LYS HG2 H -11.157 -2.497 4.697 1.00 . A A . 32 LYS HG2 1 1 16 29848 1 1 32 LYS HG3 H -12.606 -2.307 3.707 1.00 . A A . 32 LYS HG3 1 1 16 29849 1 1 32 LYS HZ1 H -10.193 0.088 0.978 1.00 . A A . 32 LYS HZ1 1 1 16 29850 1 1 32 LYS HZ2 H -9.036 -1.137 0.717 1.00 . A A . 32 LYS HZ2 1 1 16 29851 1 1 32 LYS HZ3 H -8.897 -0.100 2.055 1.00 . A A . 32 LYS HZ3 1 1 16 29852 1 1 32 LYS N N -14.340 -2.714 5.677 1.00 . A A . 32 LYS N 1 1 16 29853 1 1 32 LYS NZ N -9.572 -0.609 1.447 1.00 . A A . 32 LYS NZ 1 1 16 29854 1 1 32 LYS O O -13.163 -0.700 8.414 1.00 . A A . 32 LYS O 1 1 16 29855 1 1 33 GLU C C -16.388 -1.202 9.659 1.00 . A A . 33 GLU C 1 1 16 29856 1 1 33 GLU CA C -15.893 -0.270 8.558 1.00 . A A . 33 GLU CA 1 1 16 29857 1 1 33 GLU CB C -17.076 0.484 7.937 1.00 . A A . 33 GLU CB 1 1 16 29858 1 1 33 GLU CD C -19.057 2.011 8.284 1.00 . A A . 33 GLU CD 1 1 16 29859 1 1 33 GLU CG C -17.839 1.366 8.915 1.00 . A A . 33 GLU CG 1 1 16 29860 1 1 33 GLU H H -15.720 -1.443 6.814 1.00 . A A . 33 GLU H 1 1 16 29861 1 1 33 GLU HA H -15.200 0.440 8.981 1.00 . A A . 33 GLU HA 1 1 16 29862 1 1 33 GLU HB2 H -16.706 1.112 7.141 1.00 . A A . 33 GLU HB2 1 1 16 29863 1 1 33 GLU HB3 H -17.767 -0.235 7.522 1.00 . A A . 33 GLU HB3 1 1 16 29864 1 1 33 GLU HG2 H -18.163 0.761 9.749 1.00 . A A . 33 GLU HG2 1 1 16 29865 1 1 33 GLU HG3 H -17.180 2.144 9.271 1.00 . A A . 33 GLU HG3 1 1 16 29866 1 1 33 GLU N N -15.198 -1.027 7.531 1.00 . A A . 33 GLU N 1 1 16 29867 1 1 33 GLU O O -16.406 -0.842 10.835 1.00 . A A . 33 GLU O 1 1 16 29868 1 1 33 GLU OE1 O -20.193 1.652 8.659 1.00 . A A . 33 GLU OE1 1 1 16 29869 1 1 33 GLU OE2 O -18.885 2.872 7.397 1.00 . A A . 33 GLU OE2 1 1 16 29870 1 1 34 LYS C C -16.459 -4.425 10.699 1.00 . A A . 34 LYS C 1 1 16 29871 1 1 34 LYS CA C -17.403 -3.330 10.203 1.00 . A A . 34 LYS CA 1 1 16 29872 1 1 34 LYS CB C -18.640 -3.950 9.559 1.00 . A A . 34 LYS CB 1 1 16 29873 1 1 34 LYS CD C -20.098 -2.120 10.451 1.00 . A A . 34 LYS CD 1 1 16 29874 1 1 34 LYS CE C -21.208 -1.130 10.149 1.00 . A A . 34 LYS CE 1 1 16 29875 1 1 34 LYS CG C -19.715 -2.930 9.224 1.00 . A A . 34 LYS CG 1 1 16 29876 1 1 34 LYS H H -16.654 -2.677 8.338 1.00 . A A . 34 LYS H 1 1 16 29877 1 1 34 LYS HA H -17.720 -2.748 11.052 1.00 . A A . 34 LYS HA 1 1 16 29878 1 1 34 LYS HB2 H -18.347 -4.446 8.646 1.00 . A A . 34 LYS HB2 1 1 16 29879 1 1 34 LYS HB3 H -19.062 -4.676 10.237 1.00 . A A . 34 LYS HB3 1 1 16 29880 1 1 34 LYS HD2 H -20.432 -2.795 11.223 1.00 . A A . 34 LYS HD2 1 1 16 29881 1 1 34 LYS HD3 H -19.229 -1.578 10.796 1.00 . A A . 34 LYS HD3 1 1 16 29882 1 1 34 LYS HE2 H -20.846 -0.413 9.427 1.00 . A A . 34 LYS HE2 1 1 16 29883 1 1 34 LYS HE3 H -22.049 -1.666 9.733 1.00 . A A . 34 LYS HE3 1 1 16 29884 1 1 34 LYS HG2 H -19.341 -2.261 8.463 1.00 . A A . 34 LYS HG2 1 1 16 29885 1 1 34 LYS HG3 H -20.590 -3.447 8.856 1.00 . A A . 34 LYS HG3 1 1 16 29886 1 1 34 LYS HZ1 H -21.861 -1.089 12.134 1.00 . A A . 34 LYS HZ1 1 1 16 29887 1 1 34 LYS HZ2 H -22.509 0.143 11.170 1.00 . A A . 34 LYS HZ2 1 1 16 29888 1 1 34 LYS HZ3 H -20.904 0.245 11.700 1.00 . A A . 34 LYS HZ3 1 1 16 29889 1 1 34 LYS N N -16.774 -2.410 9.274 1.00 . A A . 34 LYS N 1 1 16 29890 1 1 34 LYS NZ N -21.649 -0.408 11.371 1.00 . A A . 34 LYS NZ 1 1 16 29891 1 1 34 LYS O O -16.458 -4.743 11.885 1.00 . A A . 34 LYS O 1 1 16 29892 1 1 35 LEU C C -13.724 -5.750 11.171 1.00 . A A . 35 LEU C 1 1 16 29893 1 1 35 LEU CA C -14.812 -6.140 10.179 1.00 . A A . 35 LEU CA 1 1 16 29894 1 1 35 LEU CB C -14.173 -6.780 8.944 1.00 . A A . 35 LEU CB 1 1 16 29895 1 1 35 LEU CD1 C -14.395 -8.057 6.801 1.00 . A A . 35 LEU CD1 1 1 16 29896 1 1 35 LEU CD2 C -15.946 -8.531 8.704 1.00 . A A . 35 LEU CD2 1 1 16 29897 1 1 35 LEU CG C -15.146 -7.459 7.982 1.00 . A A . 35 LEU CG 1 1 16 29898 1 1 35 LEU H H -15.603 -4.640 8.896 1.00 . A A . 35 LEU H 1 1 16 29899 1 1 35 LEU HA H -15.457 -6.870 10.653 1.00 . A A . 35 LEU HA 1 1 16 29900 1 1 35 LEU HB2 H -13.643 -6.011 8.402 1.00 . A A . 35 LEU HB2 1 1 16 29901 1 1 35 LEU HB3 H -13.459 -7.518 9.277 1.00 . A A . 35 LEU HB3 1 1 16 29902 1 1 35 LEU HD11 H -13.715 -8.817 7.156 1.00 . A A . 35 LEU HD11 1 1 16 29903 1 1 35 LEU HD12 H -13.837 -7.280 6.300 1.00 . A A . 35 LEU HD12 1 1 16 29904 1 1 35 LEU HD13 H -15.099 -8.498 6.111 1.00 . A A . 35 LEU HD13 1 1 16 29905 1 1 35 LEU HD21 H -16.654 -8.977 8.019 1.00 . A A . 35 LEU HD21 1 1 16 29906 1 1 35 LEU HD22 H -16.479 -8.087 9.533 1.00 . A A . 35 LEU HD22 1 1 16 29907 1 1 35 LEU HD23 H -15.276 -9.293 9.073 1.00 . A A . 35 LEU HD23 1 1 16 29908 1 1 35 LEU HG H -15.837 -6.723 7.598 1.00 . A A . 35 LEU HG 1 1 16 29909 1 1 35 LEU N N -15.649 -4.995 9.811 1.00 . A A . 35 LEU N 1 1 16 29910 1 1 35 LEU O O -13.148 -6.606 11.838 1.00 . A A . 35 LEU O 1 1 16 29911 1 1 36 VAL C C -12.966 -4.099 13.658 1.00 . A A . 36 VAL C 1 1 16 29912 1 1 36 VAL CA C -12.459 -3.961 12.223 1.00 . A A . 36 VAL CA 1 1 16 29913 1 1 36 VAL CB C -12.080 -2.489 11.951 1.00 . A A . 36 VAL CB 1 1 16 29914 1 1 36 VAL CG1 C -11.375 -2.361 10.610 1.00 . A A . 36 VAL CG1 1 1 16 29915 1 1 36 VAL CG2 C -13.311 -1.593 11.996 1.00 . A A . 36 VAL CG2 1 1 16 29916 1 1 36 VAL H H -13.917 -3.819 10.694 1.00 . A A . 36 VAL H 1 1 16 29917 1 1 36 VAL HA H -11.568 -4.563 12.112 1.00 . A A . 36 VAL HA 1 1 16 29918 1 1 36 VAL HB H -11.396 -2.166 12.723 1.00 . A A . 36 VAL HB 1 1 16 29919 1 1 36 VAL HG11 H -10.487 -2.976 10.610 1.00 . A A . 36 VAL HG11 1 1 16 29920 1 1 36 VAL HG12 H -11.100 -1.330 10.445 1.00 . A A . 36 VAL HG12 1 1 16 29921 1 1 36 VAL HG13 H -12.038 -2.686 9.822 1.00 . A A . 36 VAL HG13 1 1 16 29922 1 1 36 VAL HG21 H -13.776 -1.671 12.967 1.00 . A A . 36 VAL HG21 1 1 16 29923 1 1 36 VAL HG22 H -14.010 -1.904 11.236 1.00 . A A . 36 VAL HG22 1 1 16 29924 1 1 36 VAL HG23 H -13.018 -0.569 11.819 1.00 . A A . 36 VAL HG23 1 1 16 29925 1 1 36 VAL N N -13.447 -4.455 11.271 1.00 . A A . 36 VAL N 1 1 16 29926 1 1 36 VAL O O -12.220 -3.897 14.616 1.00 . A A . 36 VAL O 1 1 16 29927 1 1 37 ASP C C -14.733 -6.160 15.432 1.00 . A A . 37 ASP C 1 1 16 29928 1 1 37 ASP CA C -14.834 -4.680 15.098 1.00 . A A . 37 ASP CA 1 1 16 29929 1 1 37 ASP CB C -16.302 -4.250 15.110 1.00 . A A . 37 ASP CB 1 1 16 29930 1 1 37 ASP CG C -16.868 -4.177 16.514 1.00 . A A . 37 ASP CG 1 1 16 29931 1 1 37 ASP H H -14.794 -4.545 12.991 1.00 . A A . 37 ASP H 1 1 16 29932 1 1 37 ASP HA H -14.285 -4.111 15.834 1.00 . A A . 37 ASP HA 1 1 16 29933 1 1 37 ASP HB2 H -16.390 -3.279 14.652 1.00 . A A . 37 ASP HB2 1 1 16 29934 1 1 37 ASP HB3 H -16.883 -4.963 14.545 1.00 . A A . 37 ASP HB3 1 1 16 29935 1 1 37 ASP N N -14.239 -4.440 13.794 1.00 . A A . 37 ASP N 1 1 16 29936 1 1 37 ASP O O -15.125 -7.004 14.628 1.00 . A A . 37 ASP O 1 1 16 29937 1 1 37 ASP OD1 O -17.051 -3.053 17.027 1.00 . A A . 37 ASP OD1 1 1 16 29938 1 1 37 ASP OD2 O -17.121 -5.239 17.116 1.00 . A A . 37 ASP OD2 1 1 16 29939 1 1 38 PRO C C -15.319 -8.677 17.163 1.00 . A A . 38 PRO C 1 1 16 29940 1 1 38 PRO CA C -14.016 -7.886 17.042 1.00 . A A . 38 PRO CA 1 1 16 29941 1 1 38 PRO CB C -13.348 -7.756 18.416 1.00 . A A . 38 PRO CB 1 1 16 29942 1 1 38 PRO CD C -13.783 -5.541 17.657 1.00 . A A . 38 PRO CD 1 1 16 29943 1 1 38 PRO CG C -13.709 -6.391 18.890 1.00 . A A . 38 PRO CG 1 1 16 29944 1 1 38 PRO HA H -13.349 -8.404 16.369 1.00 . A A . 38 PRO HA 1 1 16 29945 1 1 38 PRO HB2 H -13.730 -8.518 19.078 1.00 . A A . 38 PRO HB2 1 1 16 29946 1 1 38 PRO HB3 H -12.278 -7.865 18.313 1.00 . A A . 38 PRO HB3 1 1 16 29947 1 1 38 PRO HD2 H -14.507 -4.750 17.785 1.00 . A A . 38 PRO HD2 1 1 16 29948 1 1 38 PRO HD3 H -12.811 -5.132 17.420 1.00 . A A . 38 PRO HD3 1 1 16 29949 1 1 38 PRO HG2 H -14.666 -6.415 19.389 1.00 . A A . 38 PRO HG2 1 1 16 29950 1 1 38 PRO HG3 H -12.945 -6.019 19.556 1.00 . A A . 38 PRO HG3 1 1 16 29951 1 1 38 PRO N N -14.218 -6.494 16.622 1.00 . A A . 38 PRO N 1 1 16 29952 1 1 38 PRO O O -15.298 -9.900 17.300 1.00 . A A . 38 PRO O 1 1 16 29953 1 1 39 ASN C C -18.314 -8.912 15.852 1.00 . A A . 39 ASN C 1 1 16 29954 1 1 39 ASN CA C -17.744 -8.627 17.232 1.00 . A A . 39 ASN CA 1 1 16 29955 1 1 39 ASN CB C -18.722 -7.749 18.016 1.00 . A A . 39 ASN CB 1 1 16 29956 1 1 39 ASN CG C -18.240 -7.426 19.419 1.00 . A A . 39 ASN CG 1 1 16 29957 1 1 39 ASN H H -16.410 -7.002 17.001 1.00 . A A . 39 ASN H 1 1 16 29958 1 1 39 ASN HA H -17.606 -9.560 17.758 1.00 . A A . 39 ASN HA 1 1 16 29959 1 1 39 ASN HB2 H -18.861 -6.819 17.486 1.00 . A A . 39 ASN HB2 1 1 16 29960 1 1 39 ASN HB3 H -19.669 -8.258 18.089 1.00 . A A . 39 ASN HB3 1 1 16 29961 1 1 39 ASN HD21 H -17.386 -5.750 18.760 1.00 . A A . 39 ASN HD21 1 1 16 29962 1 1 39 ASN HD22 H -17.245 -6.062 20.467 1.00 . A A . 39 ASN HD22 1 1 16 29963 1 1 39 ASN N N -16.448 -7.980 17.119 1.00 . A A . 39 ASN N 1 1 16 29964 1 1 39 ASN ND2 N -17.550 -6.305 19.565 1.00 . A A . 39 ASN ND2 1 1 16 29965 1 1 39 ASN O O -19.270 -9.671 15.707 1.00 . A A . 39 ASN O 1 1 16 29966 1 1 39 ASN OD1 O -18.491 -8.176 20.363 1.00 . A A . 39 ASN OD1 1 1 16 29967 1 1 40 ILE C C -17.166 -9.224 12.653 1.00 . A A . 40 ILE C 1 1 16 29968 1 1 40 ILE CA C -18.185 -8.446 13.471 1.00 . A A . 40 ILE CA 1 1 16 29969 1 1 40 ILE CB C -18.441 -7.077 12.803 1.00 . A A . 40 ILE CB 1 1 16 29970 1 1 40 ILE CD1 C -19.641 -4.845 13.129 1.00 . A A . 40 ILE CD1 1 1 16 29971 1 1 40 ILE CG1 C -19.309 -6.202 13.712 1.00 . A A . 40 ILE CG1 1 1 16 29972 1 1 40 ILE CG2 C -19.102 -7.267 11.443 1.00 . A A . 40 ILE CG2 1 1 16 29973 1 1 40 ILE H H -16.944 -7.721 15.022 1.00 . A A . 40 ILE H 1 1 16 29974 1 1 40 ILE HA H -19.115 -8.997 13.490 1.00 . A A . 40 ILE HA 1 1 16 29975 1 1 40 ILE HB H -17.488 -6.590 12.649 1.00 . A A . 40 ILE HB 1 1 16 29976 1 1 40 ILE HD11 H -20.166 -4.975 12.194 1.00 . A A . 40 ILE HD11 1 1 16 29977 1 1 40 ILE HD12 H -18.727 -4.297 12.956 1.00 . A A . 40 ILE HD12 1 1 16 29978 1 1 40 ILE HD13 H -20.266 -4.297 13.821 1.00 . A A . 40 ILE HD13 1 1 16 29979 1 1 40 ILE HG12 H -20.236 -6.714 13.913 1.00 . A A . 40 ILE HG12 1 1 16 29980 1 1 40 ILE HG13 H -18.784 -6.043 14.643 1.00 . A A . 40 ILE HG13 1 1 16 29981 1 1 40 ILE HG21 H -18.443 -7.833 10.799 1.00 . A A . 40 ILE HG21 1 1 16 29982 1 1 40 ILE HG22 H -19.301 -6.303 10.999 1.00 . A A . 40 ILE HG22 1 1 16 29983 1 1 40 ILE HG23 H -20.029 -7.804 11.568 1.00 . A A . 40 ILE HG23 1 1 16 29984 1 1 40 ILE N N -17.721 -8.291 14.841 1.00 . A A . 40 ILE N 1 1 16 29985 1 1 40 ILE O O -17.515 -10.147 11.921 1.00 . A A . 40 ILE O 1 1 16 29986 1 1 41 GLY C C -14.117 -10.481 13.027 1.00 . A A . 41 GLY C 1 1 16 29987 1 1 41 GLY CA C -14.836 -9.526 12.108 1.00 . A A . 41 GLY CA 1 1 16 29988 1 1 41 GLY H H -15.691 -8.110 13.409 1.00 . A A . 41 GLY H 1 1 16 29989 1 1 41 GLY HA2 H -15.246 -10.077 11.273 1.00 . A A . 41 GLY HA2 1 1 16 29990 1 1 41 GLY HA3 H -14.133 -8.794 11.741 1.00 . A A . 41 GLY HA3 1 1 16 29991 1 1 41 GLY N N -15.904 -8.849 12.802 1.00 . A A . 41 GLY N 1 1 16 29992 1 1 41 GLY O O -12.924 -10.322 13.302 1.00 . A A . 41 GLY O 1 1 16 29993 1 1 42 LEU C C -13.219 -13.243 13.779 1.00 . A A . 42 LEU C 1 1 16 29994 1 1 42 LEU CA C -14.322 -12.442 14.448 1.00 . A A . 42 LEU CA 1 1 16 29995 1 1 42 LEU CB C -15.457 -13.356 14.925 1.00 . A A . 42 LEU CB 1 1 16 29996 1 1 42 LEU CD1 C -16.516 -14.630 16.795 1.00 . A A . 42 LEU CD1 1 1 16 29997 1 1 42 LEU CD2 C -14.275 -15.324 15.967 1.00 . A A . 42 LEU CD2 1 1 16 29998 1 1 42 LEU CG C -15.200 -14.142 16.216 1.00 . A A . 42 LEU CG 1 1 16 29999 1 1 42 LEU H H -15.784 -11.558 13.217 1.00 . A A . 42 LEU H 1 1 16 30000 1 1 42 LEU HA H -13.910 -11.910 15.294 1.00 . A A . 42 LEU HA 1 1 16 30001 1 1 42 LEU HB2 H -16.335 -12.746 15.069 1.00 . A A . 42 LEU HB2 1 1 16 30002 1 1 42 LEU HB3 H -15.665 -14.065 14.138 1.00 . A A . 42 LEU HB3 1 1 16 30003 1 1 42 LEU HD11 H -17.000 -15.286 16.086 1.00 . A A . 42 LEU HD11 1 1 16 30004 1 1 42 LEU HD12 H -17.156 -13.783 16.996 1.00 . A A . 42 LEU HD12 1 1 16 30005 1 1 42 LEU HD13 H -16.328 -15.167 17.714 1.00 . A A . 42 LEU HD13 1 1 16 30006 1 1 42 LEU HD21 H -14.099 -15.846 16.896 1.00 . A A . 42 LEU HD21 1 1 16 30007 1 1 42 LEU HD22 H -13.337 -14.966 15.572 1.00 . A A . 42 LEU HD22 1 1 16 30008 1 1 42 LEU HD23 H -14.733 -15.995 15.256 1.00 . A A . 42 LEU HD23 1 1 16 30009 1 1 42 LEU HG H -14.734 -13.492 16.943 1.00 . A A . 42 LEU HG 1 1 16 30010 1 1 42 LEU N N -14.853 -11.470 13.513 1.00 . A A . 42 LEU N 1 1 16 30011 1 1 42 LEU O O -12.165 -13.489 14.367 1.00 . A A . 42 LEU O 1 1 16 30012 1 1 43 HIS C C -11.408 -13.469 11.232 1.00 . A A . 43 HIS C 1 1 16 30013 1 1 43 HIS CA C -12.473 -14.395 11.796 1.00 . A A . 43 HIS CA 1 1 16 30014 1 1 43 HIS CB C -13.130 -15.180 10.665 1.00 . A A . 43 HIS CB 1 1 16 30015 1 1 43 HIS CD2 C -15.551 -16.042 10.932 1.00 . A A . 43 HIS CD2 1 1 16 30016 1 1 43 HIS CE1 C -15.128 -17.876 12.050 1.00 . A A . 43 HIS CE1 1 1 16 30017 1 1 43 HIS CG C -14.216 -16.103 11.117 1.00 . A A . 43 HIS CG 1 1 16 30018 1 1 43 HIS H H -14.304 -13.360 12.100 1.00 . A A . 43 HIS H 1 1 16 30019 1 1 43 HIS HA H -12.006 -15.086 12.482 1.00 . A A . 43 HIS HA 1 1 16 30020 1 1 43 HIS HB2 H -13.562 -14.484 9.961 1.00 . A A . 43 HIS HB2 1 1 16 30021 1 1 43 HIS HB3 H -12.381 -15.769 10.162 1.00 . A A . 43 HIS HB3 1 1 16 30022 1 1 43 HIS HD1 H -13.102 -17.598 12.110 1.00 . A A . 43 HIS HD1 1 1 16 30023 1 1 43 HIS HD2 H -16.086 -15.253 10.422 1.00 . A A . 43 HIS HD2 1 1 16 30024 1 1 43 HIS HE1 H -15.248 -18.820 12.556 1.00 . A A . 43 HIS HE1 1 1 16 30025 1 1 43 HIS N N -13.452 -13.625 12.539 1.00 . A A . 43 HIS N 1 1 16 30026 1 1 43 HIS ND1 N -13.981 -17.264 11.822 1.00 . A A . 43 HIS ND1 1 1 16 30027 1 1 43 HIS NE2 N -16.096 -17.154 11.523 1.00 . A A . 43 HIS NE2 1 1 16 30028 1 1 43 HIS O O -10.235 -13.824 11.185 1.00 . A A . 43 HIS O 1 1 16 30029 1 1 44 PHE C C -9.834 -10.924 11.289 1.00 . A A . 44 PHE C 1 1 16 30030 1 1 44 PHE CA C -10.925 -11.271 10.280 1.00 . A A . 44 PHE CA 1 1 16 30031 1 1 44 PHE CB C -11.714 -10.013 9.904 1.00 . A A . 44 PHE CB 1 1 16 30032 1 1 44 PHE CD1 C -10.703 -7.757 10.334 1.00 . A A . 44 PHE CD1 1 1 16 30033 1 1 44 PHE CD2 C -10.227 -8.830 8.263 1.00 . A A . 44 PHE CD2 1 1 16 30034 1 1 44 PHE CE1 C -9.931 -6.674 9.955 1.00 . A A . 44 PHE CE1 1 1 16 30035 1 1 44 PHE CE2 C -9.452 -7.755 7.880 1.00 . A A . 44 PHE CE2 1 1 16 30036 1 1 44 PHE CG C -10.861 -8.845 9.492 1.00 . A A . 44 PHE CG 1 1 16 30037 1 1 44 PHE CZ C -9.304 -6.673 8.724 1.00 . A A . 44 PHE CZ 1 1 16 30038 1 1 44 PHE H H -12.807 -12.085 10.844 1.00 . A A . 44 PHE H 1 1 16 30039 1 1 44 PHE HA H -10.463 -11.675 9.392 1.00 . A A . 44 PHE HA 1 1 16 30040 1 1 44 PHE HB2 H -12.372 -10.245 9.081 1.00 . A A . 44 PHE HB2 1 1 16 30041 1 1 44 PHE HB3 H -12.308 -9.707 10.753 1.00 . A A . 44 PHE HB3 1 1 16 30042 1 1 44 PHE HD1 H -11.192 -7.761 11.298 1.00 . A A . 44 PHE HD1 1 1 16 30043 1 1 44 PHE HD2 H -10.340 -9.674 7.598 1.00 . A A . 44 PHE HD2 1 1 16 30044 1 1 44 PHE HE1 H -9.816 -5.831 10.621 1.00 . A A . 44 PHE HE1 1 1 16 30045 1 1 44 PHE HE2 H -8.964 -7.757 6.916 1.00 . A A . 44 PHE HE2 1 1 16 30046 1 1 44 PHE HZ H -8.698 -5.828 8.419 1.00 . A A . 44 PHE HZ 1 1 16 30047 1 1 44 PHE N N -11.832 -12.284 10.814 1.00 . A A . 44 PHE N 1 1 16 30048 1 1 44 PHE O O -8.640 -10.991 10.979 1.00 . A A . 44 PHE O 1 1 16 30049 1 1 45 LYS C C -8.430 -11.353 13.955 1.00 . A A . 45 LYS C 1 1 16 30050 1 1 45 LYS CA C -9.320 -10.186 13.550 1.00 . A A . 45 LYS CA 1 1 16 30051 1 1 45 LYS CB C -10.086 -9.647 14.759 1.00 . A A . 45 LYS CB 1 1 16 30052 1 1 45 LYS CD C -9.879 -8.453 16.949 1.00 . A A . 45 LYS CD 1 1 16 30053 1 1 45 LYS CE C -9.070 -8.302 18.226 1.00 . A A . 45 LYS CE 1 1 16 30054 1 1 45 LYS CG C -9.213 -9.403 15.976 1.00 . A A . 45 LYS CG 1 1 16 30055 1 1 45 LYS H H -11.219 -10.553 12.685 1.00 . A A . 45 LYS H 1 1 16 30056 1 1 45 LYS HA H -8.693 -9.399 13.166 1.00 . A A . 45 LYS HA 1 1 16 30057 1 1 45 LYS HB2 H -10.552 -8.710 14.486 1.00 . A A . 45 LYS HB2 1 1 16 30058 1 1 45 LYS HB3 H -10.855 -10.354 15.031 1.00 . A A . 45 LYS HB3 1 1 16 30059 1 1 45 LYS HD2 H -9.973 -7.487 16.478 1.00 . A A . 45 LYS HD2 1 1 16 30060 1 1 45 LYS HD3 H -10.859 -8.834 17.194 1.00 . A A . 45 LYS HD3 1 1 16 30061 1 1 45 LYS HE2 H -8.076 -7.970 17.968 1.00 . A A . 45 LYS HE2 1 1 16 30062 1 1 45 LYS HE3 H -9.546 -7.563 18.853 1.00 . A A . 45 LYS HE3 1 1 16 30063 1 1 45 LYS HG2 H -9.036 -10.346 16.474 1.00 . A A . 45 LYS HG2 1 1 16 30064 1 1 45 LYS HG3 H -8.271 -8.982 15.656 1.00 . A A . 45 LYS HG3 1 1 16 30065 1 1 45 LYS HZ1 H -9.929 -9.947 19.191 1.00 . A A . 45 LYS HZ1 1 1 16 30066 1 1 45 LYS HZ2 H -8.461 -9.440 19.871 1.00 . A A . 45 LYS HZ2 1 1 16 30067 1 1 45 LYS HZ3 H -8.464 -10.298 18.411 1.00 . A A . 45 LYS HZ3 1 1 16 30068 1 1 45 LYS N N -10.250 -10.567 12.497 1.00 . A A . 45 LYS N 1 1 16 30069 1 1 45 LYS NZ N -8.973 -9.585 18.974 1.00 . A A . 45 LYS NZ 1 1 16 30070 1 1 45 LYS O O -7.276 -11.161 14.334 1.00 . A A . 45 LYS O 1 1 16 30071 1 1 46 ASN C C -7.431 -14.347 13.080 1.00 . A A . 46 ASN C 1 1 16 30072 1 1 46 ASN CA C -8.193 -13.738 14.255 1.00 . A A . 46 ASN CA 1 1 16 30073 1 1 46 ASN CB C -9.101 -14.787 14.904 1.00 . A A . 46 ASN CB 1 1 16 30074 1 1 46 ASN CG C -9.454 -14.446 16.339 1.00 . A A . 46 ASN CG 1 1 16 30075 1 1 46 ASN H H -9.863 -12.669 13.497 1.00 . A A . 46 ASN H 1 1 16 30076 1 1 46 ASN HA H -7.473 -13.405 14.988 1.00 . A A . 46 ASN HA 1 1 16 30077 1 1 46 ASN HB2 H -10.018 -14.858 14.337 1.00 . A A . 46 ASN HB2 1 1 16 30078 1 1 46 ASN HB3 H -8.601 -15.744 14.893 1.00 . A A . 46 ASN HB3 1 1 16 30079 1 1 46 ASN HD21 H -11.192 -13.664 15.767 1.00 . A A . 46 ASN HD21 1 1 16 30080 1 1 46 ASN HD22 H -10.873 -13.639 17.475 1.00 . A A . 46 ASN HD22 1 1 16 30081 1 1 46 ASN N N -8.953 -12.562 13.853 1.00 . A A . 46 ASN N 1 1 16 30082 1 1 46 ASN ND2 N -10.618 -13.853 16.547 1.00 . A A . 46 ASN ND2 1 1 16 30083 1 1 46 ASN O O -6.747 -15.362 13.232 1.00 . A A . 46 ASN O 1 1 16 30084 1 1 46 ASN OD1 O -8.689 -14.728 17.259 1.00 . A A . 46 ASN OD1 1 1 16 30085 1 1 47 SER C C -5.582 -13.262 10.552 1.00 . A A . 47 SER C 1 1 16 30086 1 1 47 SER CA C -6.802 -14.160 10.741 1.00 . A A . 47 SER CA 1 1 16 30087 1 1 47 SER CB C -7.697 -14.125 9.495 1.00 . A A . 47 SER CB 1 1 16 30088 1 1 47 SER H H -8.179 -12.984 11.830 1.00 . A A . 47 SER H 1 1 16 30089 1 1 47 SER HA H -6.469 -15.174 10.910 1.00 . A A . 47 SER HA 1 1 16 30090 1 1 47 SER HB2 H -8.554 -14.763 9.655 1.00 . A A . 47 SER HB2 1 1 16 30091 1 1 47 SER HB3 H -8.033 -13.112 9.329 1.00 . A A . 47 SER HB3 1 1 16 30092 1 1 47 SER HG H -6.602 -15.434 8.519 1.00 . A A . 47 SER HG 1 1 16 30093 1 1 47 SER N N -7.553 -13.733 11.912 1.00 . A A . 47 SER N 1 1 16 30094 1 1 47 SER O O -4.531 -13.706 10.089 1.00 . A A . 47 SER O 1 1 16 30095 1 1 47 SER OG O -7.009 -14.575 8.339 1.00 . A A . 47 SER OG 1 1 16 30096 1 1 48 GLY C C -5.074 -9.656 11.202 1.00 . A A . 48 GLY C 1 1 16 30097 1 1 48 GLY CA C -4.642 -11.049 10.807 1.00 . A A . 48 GLY CA 1 1 16 30098 1 1 48 GLY H H -6.577 -11.715 11.337 1.00 . A A . 48 GLY H 1 1 16 30099 1 1 48 GLY HA2 H -3.820 -11.356 11.439 1.00 . A A . 48 GLY HA2 1 1 16 30100 1 1 48 GLY HA3 H -4.309 -11.035 9.778 1.00 . A A . 48 GLY HA3 1 1 16 30101 1 1 48 GLY N N -5.726 -12.001 10.942 1.00 . A A . 48 GLY N 1 1 16 30102 1 1 48 GLY O O -4.373 -8.959 11.933 1.00 . A A . 48 GLY O 1 1 16 30103 1 1 49 GLY C C -6.127 -6.833 10.297 1.00 . A A . 49 GLY C 1 1 16 30104 1 1 49 GLY CA C -6.784 -7.960 11.070 1.00 . A A . 49 GLY CA 1 1 16 30105 1 1 49 GLY H H -6.766 -9.866 10.159 1.00 . A A . 49 GLY H 1 1 16 30106 1 1 49 GLY HA2 H -7.843 -7.953 10.859 1.00 . A A . 49 GLY HA2 1 1 16 30107 1 1 49 GLY HA3 H -6.640 -7.789 12.126 1.00 . A A . 49 GLY HA3 1 1 16 30108 1 1 49 GLY N N -6.250 -9.261 10.731 1.00 . A A . 49 GLY N 1 1 16 30109 1 1 49 GLY O O -5.670 -5.855 10.888 1.00 . A A . 49 GLY O 1 1 16 30110 1 1 50 ASP C C -6.359 -5.722 6.893 1.00 . A A . 50 ASP C 1 1 16 30111 1 1 50 ASP CA C -5.517 -5.900 8.144 1.00 . A A . 50 ASP CA 1 1 16 30112 1 1 50 ASP CB C -4.070 -6.204 7.755 1.00 . A A . 50 ASP CB 1 1 16 30113 1 1 50 ASP CG C -3.384 -5.013 7.119 1.00 . A A . 50 ASP CG 1 1 16 30114 1 1 50 ASP H H -6.425 -7.774 8.549 1.00 . A A . 50 ASP H 1 1 16 30115 1 1 50 ASP HA H -5.544 -4.983 8.715 1.00 . A A . 50 ASP HA 1 1 16 30116 1 1 50 ASP HB2 H -3.517 -6.485 8.638 1.00 . A A . 50 ASP HB2 1 1 16 30117 1 1 50 ASP HB3 H -4.058 -7.021 7.049 1.00 . A A . 50 ASP HB3 1 1 16 30118 1 1 50 ASP N N -6.073 -6.959 8.976 1.00 . A A . 50 ASP N 1 1 16 30119 1 1 50 ASP O O -6.978 -6.675 6.420 1.00 . A A . 50 ASP O 1 1 16 30120 1 1 50 ASP OD1 O -3.406 -4.897 5.873 1.00 . A A . 50 ASP OD1 1 1 16 30121 1 1 50 ASP OD2 O -2.833 -4.177 7.866 1.00 . A A . 50 ASP OD2 1 1 16 30122 1 1 51 GLU C C -6.786 -5.086 4.007 1.00 . A A . 51 GLU C 1 1 16 30123 1 1 51 GLU CA C -7.157 -4.192 5.175 1.00 . A A . 51 GLU CA 1 1 16 30124 1 1 51 GLU CB C -6.956 -2.745 4.760 1.00 . A A . 51 GLU CB 1 1 16 30125 1 1 51 GLU CD C -7.724 -0.374 4.945 1.00 . A A . 51 GLU CD 1 1 16 30126 1 1 51 GLU CG C -7.727 -1.742 5.589 1.00 . A A . 51 GLU CG 1 1 16 30127 1 1 51 GLU H H -5.816 -3.810 6.769 1.00 . A A . 51 GLU H 1 1 16 30128 1 1 51 GLU HA H -8.197 -4.346 5.417 1.00 . A A . 51 GLU HA 1 1 16 30129 1 1 51 GLU HB2 H -5.907 -2.508 4.842 1.00 . A A . 51 GLU HB2 1 1 16 30130 1 1 51 GLU HB3 H -7.259 -2.636 3.730 1.00 . A A . 51 GLU HB3 1 1 16 30131 1 1 51 GLU HG2 H -8.746 -2.083 5.687 1.00 . A A . 51 GLU HG2 1 1 16 30132 1 1 51 GLU HG3 H -7.270 -1.672 6.565 1.00 . A A . 51 GLU HG3 1 1 16 30133 1 1 51 GLU N N -6.368 -4.508 6.360 1.00 . A A . 51 GLU N 1 1 16 30134 1 1 51 GLU O O -7.655 -5.516 3.250 1.00 . A A . 51 GLU O 1 1 16 30135 1 1 51 GLU OE1 O -7.806 -0.302 3.700 1.00 . A A . 51 GLU OE1 1 1 16 30136 1 1 51 GLU OE2 O -7.639 0.636 5.672 1.00 . A A . 51 GLU OE2 1 1 16 30137 1 1 52 SER C C -5.686 -7.549 2.781 1.00 . A A . 52 SER C 1 1 16 30138 1 1 52 SER CA C -4.998 -6.192 2.783 1.00 . A A . 52 SER CA 1 1 16 30139 1 1 52 SER CB C -3.480 -6.364 2.895 1.00 . A A . 52 SER CB 1 1 16 30140 1 1 52 SER H H -4.860 -5.023 4.545 1.00 . A A . 52 SER H 1 1 16 30141 1 1 52 SER HA H -5.228 -5.684 1.858 1.00 . A A . 52 SER HA 1 1 16 30142 1 1 52 SER HB2 H -3.143 -7.071 2.153 1.00 . A A . 52 SER HB2 1 1 16 30143 1 1 52 SER HB3 H -3.001 -5.410 2.728 1.00 . A A . 52 SER HB3 1 1 16 30144 1 1 52 SER HG H -3.141 -6.108 4.817 1.00 . A A . 52 SER HG 1 1 16 30145 1 1 52 SER N N -5.495 -5.371 3.878 1.00 . A A . 52 SER N 1 1 16 30146 1 1 52 SER O O -5.943 -8.127 1.731 1.00 . A A . 52 SER O 1 1 16 30147 1 1 52 SER OG O -3.113 -6.842 4.180 1.00 . A A . 52 SER OG 1 1 16 30148 1 1 53 LYS C C -8.110 -9.279 3.624 1.00 . A A . 53 LYS C 1 1 16 30149 1 1 53 LYS CA C -6.670 -9.318 4.118 1.00 . A A . 53 LYS CA 1 1 16 30150 1 1 53 LYS CB C -6.582 -9.781 5.575 1.00 . A A . 53 LYS CB 1 1 16 30151 1 1 53 LYS CD C -4.831 -11.477 4.999 1.00 . A A . 53 LYS CD 1 1 16 30152 1 1 53 LYS CE C -3.362 -11.838 5.104 1.00 . A A . 53 LYS CE 1 1 16 30153 1 1 53 LYS CG C -5.211 -10.334 5.930 1.00 . A A . 53 LYS CG 1 1 16 30154 1 1 53 LYS H H -5.847 -7.490 4.770 1.00 . A A . 53 LYS H 1 1 16 30155 1 1 53 LYS HA H -6.128 -10.013 3.500 1.00 . A A . 53 LYS HA 1 1 16 30156 1 1 53 LYS HB2 H -6.783 -8.937 6.218 1.00 . A A . 53 LYS HB2 1 1 16 30157 1 1 53 LYS HB3 H -7.319 -10.542 5.757 1.00 . A A . 53 LYS HB3 1 1 16 30158 1 1 53 LYS HD2 H -5.418 -12.345 5.255 1.00 . A A . 53 LYS HD2 1 1 16 30159 1 1 53 LYS HD3 H -5.043 -11.190 3.983 1.00 . A A . 53 LYS HD3 1 1 16 30160 1 1 53 LYS HE2 H -2.776 -10.931 5.086 1.00 . A A . 53 LYS HE2 1 1 16 30161 1 1 53 LYS HE3 H -3.195 -12.359 6.036 1.00 . A A . 53 LYS HE3 1 1 16 30162 1 1 53 LYS HG2 H -4.478 -9.547 5.840 1.00 . A A . 53 LYS HG2 1 1 16 30163 1 1 53 LYS HG3 H -5.231 -10.699 6.947 1.00 . A A . 53 LYS HG3 1 1 16 30164 1 1 53 LYS HZ1 H -3.523 -13.578 3.960 1.00 . A A . 53 LYS HZ1 1 1 16 30165 1 1 53 LYS HZ2 H -1.941 -12.977 4.082 1.00 . A A . 53 LYS HZ2 1 1 16 30166 1 1 53 LYS HZ3 H -3.069 -12.204 3.070 1.00 . A A . 53 LYS HZ3 1 1 16 30167 1 1 53 LYS N N -6.027 -8.029 3.970 1.00 . A A . 53 LYS N 1 1 16 30168 1 1 53 LYS NZ N -2.946 -12.711 3.977 1.00 . A A . 53 LYS NZ 1 1 16 30169 1 1 53 LYS O O -8.634 -10.278 3.139 1.00 . A A . 53 LYS O 1 1 16 30170 1 1 54 ILE C C -9.970 -7.891 1.647 1.00 . A A . 54 ILE C 1 1 16 30171 1 1 54 ILE CA C -10.065 -7.926 3.164 1.00 . A A . 54 ILE CA 1 1 16 30172 1 1 54 ILE CB C -10.702 -6.608 3.660 1.00 . A A . 54 ILE CB 1 1 16 30173 1 1 54 ILE CD1 C -11.419 -5.355 5.761 1.00 . A A . 54 ILE CD1 1 1 16 30174 1 1 54 ILE CG1 C -10.897 -6.649 5.176 1.00 . A A . 54 ILE CG1 1 1 16 30175 1 1 54 ILE CG2 C -12.025 -6.348 2.952 1.00 . A A . 54 ILE CG2 1 1 16 30176 1 1 54 ILE H H -8.285 -7.367 4.163 1.00 . A A . 54 ILE H 1 1 16 30177 1 1 54 ILE HA H -10.689 -8.754 3.468 1.00 . A A . 54 ILE HA 1 1 16 30178 1 1 54 ILE HB H -10.029 -5.800 3.416 1.00 . A A . 54 ILE HB 1 1 16 30179 1 1 54 ILE HD11 H -11.489 -5.447 6.835 1.00 . A A . 54 ILE HD11 1 1 16 30180 1 1 54 ILE HD12 H -12.396 -5.143 5.353 1.00 . A A . 54 ILE HD12 1 1 16 30181 1 1 54 ILE HD13 H -10.743 -4.549 5.512 1.00 . A A . 54 ILE HD13 1 1 16 30182 1 1 54 ILE HG12 H -11.602 -7.429 5.421 1.00 . A A . 54 ILE HG12 1 1 16 30183 1 1 54 ILE HG13 H -9.950 -6.867 5.647 1.00 . A A . 54 ILE HG13 1 1 16 30184 1 1 54 ILE HG21 H -11.864 -6.327 1.884 1.00 . A A . 54 ILE HG21 1 1 16 30185 1 1 54 ILE HG22 H -12.425 -5.398 3.273 1.00 . A A . 54 ILE HG22 1 1 16 30186 1 1 54 ILE HG23 H -12.726 -7.133 3.194 1.00 . A A . 54 ILE HG23 1 1 16 30187 1 1 54 ILE N N -8.736 -8.119 3.722 1.00 . A A . 54 ILE N 1 1 16 30188 1 1 54 ILE O O -10.716 -8.568 0.938 1.00 . A A . 54 ILE O 1 1 16 30189 1 1 55 GLU C C -8.304 -8.143 -0.965 1.00 . A A . 55 GLU C 1 1 16 30190 1 1 55 GLU CA C -8.810 -6.884 -0.248 1.00 . A A . 55 GLU CA 1 1 16 30191 1 1 55 GLU CB C -7.857 -5.692 -0.412 1.00 . A A . 55 GLU CB 1 1 16 30192 1 1 55 GLU CD C -7.389 -3.298 0.401 1.00 . A A . 55 GLU CD 1 1 16 30193 1 1 55 GLU CG C -8.369 -4.457 0.331 1.00 . A A . 55 GLU CG 1 1 16 30194 1 1 55 GLU H H -8.380 -6.705 1.810 1.00 . A A . 55 GLU H 1 1 16 30195 1 1 55 GLU HA H -9.770 -6.617 -0.663 1.00 . A A . 55 GLU HA 1 1 16 30196 1 1 55 GLU HB2 H -6.887 -5.961 -0.017 1.00 . A A . 55 GLU HB2 1 1 16 30197 1 1 55 GLU HB3 H -7.764 -5.450 -1.460 1.00 . A A . 55 GLU HB3 1 1 16 30198 1 1 55 GLU HG2 H -9.262 -4.110 -0.164 1.00 . A A . 55 GLU HG2 1 1 16 30199 1 1 55 GLU HG3 H -8.621 -4.751 1.340 1.00 . A A . 55 GLU HG3 1 1 16 30200 1 1 55 GLU N N -8.999 -7.127 1.174 1.00 . A A . 55 GLU N 1 1 16 30201 1 1 55 GLU O O -8.452 -8.276 -2.183 1.00 . A A . 55 GLU O 1 1 16 30202 1 1 55 GLU OE1 O -6.231 -3.507 0.808 1.00 . A A . 55 GLU OE1 1 1 16 30203 1 1 55 GLU OE2 O -7.801 -2.152 0.109 1.00 . A A . 55 GLU OE2 1 1 16 30204 1 1 56 GLU C C -8.571 -11.318 -0.719 1.00 . A A . 56 GLU C 1 1 16 30205 1 1 56 GLU CA C -7.360 -10.385 -0.730 1.00 . A A . 56 GLU CA 1 1 16 30206 1 1 56 GLU CB C -6.232 -11.031 0.087 1.00 . A A . 56 GLU CB 1 1 16 30207 1 1 56 GLU CD C -3.756 -11.167 0.564 1.00 . A A . 56 GLU CD 1 1 16 30208 1 1 56 GLU CG C -4.881 -10.347 -0.045 1.00 . A A . 56 GLU CG 1 1 16 30209 1 1 56 GLU H H -7.491 -8.840 0.725 1.00 . A A . 56 GLU H 1 1 16 30210 1 1 56 GLU HA H -7.028 -10.264 -1.755 1.00 . A A . 56 GLU HA 1 1 16 30211 1 1 56 GLU HB2 H -6.513 -11.017 1.130 1.00 . A A . 56 GLU HB2 1 1 16 30212 1 1 56 GLU HB3 H -6.122 -12.058 -0.230 1.00 . A A . 56 GLU HB3 1 1 16 30213 1 1 56 GLU HG2 H -4.669 -10.193 -1.093 1.00 . A A . 56 GLU HG2 1 1 16 30214 1 1 56 GLU HG3 H -4.924 -9.391 0.458 1.00 . A A . 56 GLU HG3 1 1 16 30215 1 1 56 GLU N N -7.716 -9.063 -0.206 1.00 . A A . 56 GLU N 1 1 16 30216 1 1 56 GLU O O -8.826 -12.023 -1.693 1.00 . A A . 56 GLU O 1 1 16 30217 1 1 56 GLU OE1 O -3.510 -11.056 1.785 1.00 . A A . 56 GLU OE1 1 1 16 30218 1 1 56 GLU OE2 O -3.109 -11.935 -0.180 1.00 . A A . 56 GLU OE2 1 1 16 30219 1 1 57 SER C C -11.521 -12.008 -0.501 1.00 . A A . 57 SER C 1 1 16 30220 1 1 57 SER CA C -10.438 -12.233 0.551 1.00 . A A . 57 SER CA 1 1 16 30221 1 1 57 SER CB C -11.026 -12.108 1.955 1.00 . A A . 57 SER CB 1 1 16 30222 1 1 57 SER H H -9.104 -10.684 1.106 1.00 . A A . 57 SER H 1 1 16 30223 1 1 57 SER HA H -10.053 -13.235 0.430 1.00 . A A . 57 SER HA 1 1 16 30224 1 1 57 SER HB2 H -11.314 -11.083 2.133 1.00 . A A . 57 SER HB2 1 1 16 30225 1 1 57 SER HB3 H -11.892 -12.747 2.040 1.00 . A A . 57 SER HB3 1 1 16 30226 1 1 57 SER HG H -9.498 -11.745 3.128 1.00 . A A . 57 SER HG 1 1 16 30227 1 1 57 SER N N -9.316 -11.315 0.384 1.00 . A A . 57 SER N 1 1 16 30228 1 1 57 SER O O -12.091 -12.968 -1.013 1.00 . A A . 57 SER O 1 1 16 30229 1 1 57 SER OG O -10.077 -12.494 2.932 1.00 . A A . 57 SER OG 1 1 16 30230 1 1 58 VAL C C -12.327 -11.078 -3.189 1.00 . A A . 58 VAL C 1 1 16 30231 1 1 58 VAL CA C -12.756 -10.426 -1.878 1.00 . A A . 58 VAL CA 1 1 16 30232 1 1 58 VAL CB C -12.899 -8.900 -2.080 1.00 . A A . 58 VAL CB 1 1 16 30233 1 1 58 VAL CG1 C -13.897 -8.591 -3.184 1.00 . A A . 58 VAL CG1 1 1 16 30234 1 1 58 VAL CG2 C -13.318 -8.224 -0.782 1.00 . A A . 58 VAL CG2 1 1 16 30235 1 1 58 VAL H H -11.351 -10.015 -0.340 1.00 . A A . 58 VAL H 1 1 16 30236 1 1 58 VAL HA H -13.718 -10.825 -1.592 1.00 . A A . 58 VAL HA 1 1 16 30237 1 1 58 VAL HB H -11.938 -8.504 -2.372 1.00 . A A . 58 VAL HB 1 1 16 30238 1 1 58 VAL HG11 H -14.863 -8.998 -2.920 1.00 . A A . 58 VAL HG11 1 1 16 30239 1 1 58 VAL HG12 H -13.559 -9.038 -4.108 1.00 . A A . 58 VAL HG12 1 1 16 30240 1 1 58 VAL HG13 H -13.978 -7.521 -3.307 1.00 . A A . 58 VAL HG13 1 1 16 30241 1 1 58 VAL HG21 H -14.260 -8.633 -0.450 1.00 . A A . 58 VAL HG21 1 1 16 30242 1 1 58 VAL HG22 H -13.425 -7.162 -0.947 1.00 . A A . 58 VAL HG22 1 1 16 30243 1 1 58 VAL HG23 H -12.566 -8.397 -0.026 1.00 . A A . 58 VAL HG23 1 1 16 30244 1 1 58 VAL N N -11.796 -10.746 -0.824 1.00 . A A . 58 VAL N 1 1 16 30245 1 1 58 VAL O O -13.149 -11.621 -3.929 1.00 . A A . 58 VAL O 1 1 16 30246 1 1 59 GLN C C -10.654 -13.183 -4.596 1.00 . A A . 59 GLN C 1 1 16 30247 1 1 59 GLN CA C -10.470 -11.669 -4.637 1.00 . A A . 59 GLN CA 1 1 16 30248 1 1 59 GLN CB C -8.984 -11.344 -4.758 1.00 . A A . 59 GLN CB 1 1 16 30249 1 1 59 GLN CD C -6.833 -11.929 -5.943 1.00 . A A . 59 GLN CD 1 1 16 30250 1 1 59 GLN CG C -8.344 -11.952 -5.989 1.00 . A A . 59 GLN CG 1 1 16 30251 1 1 59 GLN H H -10.424 -10.618 -2.809 1.00 . A A . 59 GLN H 1 1 16 30252 1 1 59 GLN HA H -10.990 -11.273 -5.496 1.00 . A A . 59 GLN HA 1 1 16 30253 1 1 59 GLN HB2 H -8.862 -10.272 -4.806 1.00 . A A . 59 GLN HB2 1 1 16 30254 1 1 59 GLN HB3 H -8.471 -11.720 -3.886 1.00 . A A . 59 GLN HB3 1 1 16 30255 1 1 59 GLN HE21 H -6.760 -11.802 -7.916 1.00 . A A . 59 GLN HE21 1 1 16 30256 1 1 59 GLN HE22 H -5.234 -11.825 -7.108 1.00 . A A . 59 GLN HE22 1 1 16 30257 1 1 59 GLN HG2 H -8.669 -12.978 -6.079 1.00 . A A . 59 GLN HG2 1 1 16 30258 1 1 59 GLN HG3 H -8.668 -11.395 -6.854 1.00 . A A . 59 GLN HG3 1 1 16 30259 1 1 59 GLN N N -11.026 -11.055 -3.446 1.00 . A A . 59 GLN N 1 1 16 30260 1 1 59 GLN NE2 N -6.215 -11.844 -7.104 1.00 . A A . 59 GLN NE2 1 1 16 30261 1 1 59 GLN O O -11.171 -13.775 -5.539 1.00 . A A . 59 GLN O 1 1 16 30262 1 1 59 GLN OE1 O -6.227 -11.988 -4.873 1.00 . A A . 59 GLN OE1 1 1 16 30263 1 1 60 LYS C C -11.735 -15.744 -3.428 1.00 . A A . 60 LYS C 1 1 16 30264 1 1 60 LYS CA C -10.292 -15.248 -3.335 1.00 . A A . 60 LYS CA 1 1 16 30265 1 1 60 LYS CB C -9.683 -15.653 -1.989 1.00 . A A . 60 LYS CB 1 1 16 30266 1 1 60 LYS CD C -7.725 -15.493 -0.409 1.00 . A A . 60 LYS CD 1 1 16 30267 1 1 60 LYS CE C -7.568 -16.993 -0.223 1.00 . A A . 60 LYS CE 1 1 16 30268 1 1 60 LYS CG C -8.260 -15.150 -1.792 1.00 . A A . 60 LYS CG 1 1 16 30269 1 1 60 LYS H H -9.869 -13.252 -2.755 1.00 . A A . 60 LYS H 1 1 16 30270 1 1 60 LYS HA H -9.718 -15.694 -4.133 1.00 . A A . 60 LYS HA 1 1 16 30271 1 1 60 LYS HB2 H -10.297 -15.252 -1.197 1.00 . A A . 60 LYS HB2 1 1 16 30272 1 1 60 LYS HB3 H -9.676 -16.731 -1.919 1.00 . A A . 60 LYS HB3 1 1 16 30273 1 1 60 LYS HD2 H -6.761 -15.021 -0.280 1.00 . A A . 60 LYS HD2 1 1 16 30274 1 1 60 LYS HD3 H -8.412 -15.118 0.334 1.00 . A A . 60 LYS HD3 1 1 16 30275 1 1 60 LYS HE2 H -8.535 -17.459 -0.341 1.00 . A A . 60 LYS HE2 1 1 16 30276 1 1 60 LYS HE3 H -6.894 -17.369 -0.980 1.00 . A A . 60 LYS HE3 1 1 16 30277 1 1 60 LYS HG2 H -7.622 -15.604 -2.535 1.00 . A A . 60 LYS HG2 1 1 16 30278 1 1 60 LYS HG3 H -8.250 -14.077 -1.915 1.00 . A A . 60 LYS HG3 1 1 16 30279 1 1 60 LYS HZ1 H -6.124 -16.845 1.282 1.00 . A A . 60 LYS HZ1 1 1 16 30280 1 1 60 LYS HZ2 H -6.865 -18.367 1.181 1.00 . A A . 60 LYS HZ2 1 1 16 30281 1 1 60 LYS HZ3 H -7.706 -17.060 1.862 1.00 . A A . 60 LYS HZ3 1 1 16 30282 1 1 60 LYS N N -10.233 -13.796 -3.492 1.00 . A A . 60 LYS N 1 1 16 30283 1 1 60 LYS NZ N -7.030 -17.338 1.118 1.00 . A A . 60 LYS NZ 1 1 16 30284 1 1 60 LYS O O -12.011 -16.786 -4.025 1.00 . A A . 60 LYS O 1 1 16 30285 1 1 61 PHE C C -14.587 -15.356 -4.281 1.00 . A A . 61 PHE C 1 1 16 30286 1 1 61 PHE CA C -14.067 -15.269 -2.850 1.00 . A A . 61 PHE CA 1 1 16 30287 1 1 61 PHE CB C -14.807 -14.162 -2.087 1.00 . A A . 61 PHE CB 1 1 16 30288 1 1 61 PHE CD1 C -17.185 -14.340 -2.862 1.00 . A A . 61 PHE CD1 1 1 16 30289 1 1 61 PHE CD2 C -16.712 -14.734 -0.565 1.00 . A A . 61 PHE CD2 1 1 16 30290 1 1 61 PHE CE1 C -18.528 -14.559 -2.629 1.00 . A A . 61 PHE CE1 1 1 16 30291 1 1 61 PHE CE2 C -18.053 -14.955 -0.325 1.00 . A A . 61 PHE CE2 1 1 16 30292 1 1 61 PHE CG C -16.264 -14.425 -1.836 1.00 . A A . 61 PHE CG 1 1 16 30293 1 1 61 PHE CZ C -18.961 -14.868 -1.358 1.00 . A A . 61 PHE CZ 1 1 16 30294 1 1 61 PHE H H -12.331 -14.170 -2.360 1.00 . A A . 61 PHE H 1 1 16 30295 1 1 61 PHE HA H -14.231 -16.212 -2.354 1.00 . A A . 61 PHE HA 1 1 16 30296 1 1 61 PHE HB2 H -14.331 -14.024 -1.129 1.00 . A A . 61 PHE HB2 1 1 16 30297 1 1 61 PHE HB3 H -14.730 -13.242 -2.650 1.00 . A A . 61 PHE HB3 1 1 16 30298 1 1 61 PHE HD1 H -16.841 -14.106 -3.858 1.00 . A A . 61 PHE HD1 1 1 16 30299 1 1 61 PHE HD2 H -16.003 -14.803 0.246 1.00 . A A . 61 PHE HD2 1 1 16 30300 1 1 61 PHE HE1 H -19.237 -14.489 -3.441 1.00 . A A . 61 PHE HE1 1 1 16 30301 1 1 61 PHE HE2 H -18.390 -15.195 0.670 1.00 . A A . 61 PHE HE2 1 1 16 30302 1 1 61 PHE HZ H -20.011 -15.040 -1.172 1.00 . A A . 61 PHE HZ 1 1 16 30303 1 1 61 PHE N N -12.639 -14.974 -2.836 1.00 . A A . 61 PHE N 1 1 16 30304 1 1 61 PHE O O -15.190 -16.352 -4.682 1.00 . A A . 61 PHE O 1 1 16 30305 1 1 62 LEU C C -14.056 -15.014 -7.401 1.00 . A A . 62 LEU C 1 1 16 30306 1 1 62 LEU CA C -14.865 -14.194 -6.398 1.00 . A A . 62 LEU CA 1 1 16 30307 1 1 62 LEU CB C -14.872 -12.722 -6.809 1.00 . A A . 62 LEU CB 1 1 16 30308 1 1 62 LEU CD1 C -15.437 -10.340 -6.257 1.00 . A A . 62 LEU CD1 1 1 16 30309 1 1 62 LEU CD2 C -17.096 -12.144 -5.790 1.00 . A A . 62 LEU CD2 1 1 16 30310 1 1 62 LEU CG C -15.618 -11.790 -5.847 1.00 . A A . 62 LEU CG 1 1 16 30311 1 1 62 LEU H H -13.757 -13.595 -4.698 1.00 . A A . 62 LEU H 1 1 16 30312 1 1 62 LEU HA H -15.880 -14.559 -6.386 1.00 . A A . 62 LEU HA 1 1 16 30313 1 1 62 LEU HB2 H -13.848 -12.385 -6.883 1.00 . A A . 62 LEU HB2 1 1 16 30314 1 1 62 LEU HB3 H -15.332 -12.643 -7.780 1.00 . A A . 62 LEU HB3 1 1 16 30315 1 1 62 LEU HD11 H -15.973 -9.705 -5.568 1.00 . A A . 62 LEU HD11 1 1 16 30316 1 1 62 LEU HD12 H -15.824 -10.197 -7.255 1.00 . A A . 62 LEU HD12 1 1 16 30317 1 1 62 LEU HD13 H -14.388 -10.090 -6.236 1.00 . A A . 62 LEU HD13 1 1 16 30318 1 1 62 LEU HD21 H -17.594 -11.488 -5.091 1.00 . A A . 62 LEU HD21 1 1 16 30319 1 1 62 LEU HD22 H -17.208 -13.168 -5.466 1.00 . A A . 62 LEU HD22 1 1 16 30320 1 1 62 LEU HD23 H -17.532 -12.025 -6.771 1.00 . A A . 62 LEU HD23 1 1 16 30321 1 1 62 LEU HG H -15.208 -11.908 -4.854 1.00 . A A . 62 LEU HG 1 1 16 30322 1 1 62 LEU N N -14.327 -14.314 -5.049 1.00 . A A . 62 LEU N 1 1 16 30323 1 1 62 LEU O O -14.505 -15.266 -8.517 1.00 . A A . 62 LEU O 1 1 16 30324 1 1 63 SER C C -12.526 -17.511 -8.297 1.00 . A A . 63 SER C 1 1 16 30325 1 1 63 SER CA C -11.959 -16.156 -7.870 1.00 . A A . 63 SER CA 1 1 16 30326 1 1 63 SER CB C -10.608 -16.351 -7.177 1.00 . A A . 63 SER CB 1 1 16 30327 1 1 63 SER H H -12.594 -15.245 -6.070 1.00 . A A . 63 SER H 1 1 16 30328 1 1 63 SER HA H -11.812 -15.551 -8.752 1.00 . A A . 63 SER HA 1 1 16 30329 1 1 63 SER HB2 H -10.218 -15.388 -6.880 1.00 . A A . 63 SER HB2 1 1 16 30330 1 1 63 SER HB3 H -10.743 -16.969 -6.302 1.00 . A A . 63 SER HB3 1 1 16 30331 1 1 63 SER HG H -10.117 -17.296 -8.827 1.00 . A A . 63 SER HG 1 1 16 30332 1 1 63 SER N N -12.871 -15.437 -6.990 1.00 . A A . 63 SER N 1 1 16 30333 1 1 63 SER O O -12.302 -17.954 -9.426 1.00 . A A . 63 SER O 1 1 16 30334 1 1 63 SER OG O -9.668 -16.975 -8.037 1.00 . A A . 63 SER OG 1 1 16 30335 1 1 64 GLU C C -15.218 -19.375 -8.218 1.00 . A A . 64 GLU C 1 1 16 30336 1 1 64 GLU CA C -13.792 -19.482 -7.693 1.00 . A A . 64 GLU CA 1 1 16 30337 1 1 64 GLU CB C -13.762 -20.346 -6.453 1.00 . A A . 64 GLU CB 1 1 16 30338 1 1 64 GLU CD C -14.884 -20.885 -4.283 1.00 . A A . 64 GLU CD 1 1 16 30339 1 1 64 GLU CG C -14.708 -19.872 -5.390 1.00 . A A . 64 GLU CG 1 1 16 30340 1 1 64 GLU H H -13.397 -17.788 -6.516 1.00 . A A . 64 GLU H 1 1 16 30341 1 1 64 GLU HA H -13.184 -19.936 -8.440 1.00 . A A . 64 GLU HA 1 1 16 30342 1 1 64 GLU HB2 H -14.030 -21.344 -6.724 1.00 . A A . 64 GLU HB2 1 1 16 30343 1 1 64 GLU HB3 H -12.763 -20.342 -6.045 1.00 . A A . 64 GLU HB3 1 1 16 30344 1 1 64 GLU HG2 H -14.322 -18.957 -4.974 1.00 . A A . 64 GLU HG2 1 1 16 30345 1 1 64 GLU HG3 H -15.661 -19.686 -5.852 1.00 . A A . 64 GLU HG3 1 1 16 30346 1 1 64 GLU N N -13.242 -18.175 -7.399 1.00 . A A . 64 GLU N 1 1 16 30347 1 1 64 GLU O O -15.818 -20.369 -8.634 1.00 . A A . 64 GLU O 1 1 16 30348 1 1 64 GLU OE1 O -14.148 -20.806 -3.276 1.00 . A A . 64 GLU OE1 1 1 16 30349 1 1 64 GLU OE2 O -15.752 -21.772 -4.422 1.00 . A A . 64 GLU OE2 1 1 16 30350 1 1 65 LEU C C -17.104 -17.642 -10.145 1.00 . A A . 65 LEU C 1 1 16 30351 1 1 65 LEU CA C -17.110 -17.939 -8.655 1.00 . A A . 65 LEU CA 1 1 16 30352 1 1 65 LEU CB C -17.763 -16.777 -7.903 1.00 . A A . 65 LEU CB 1 1 16 30353 1 1 65 LEU CD1 C -18.620 -15.756 -5.792 1.00 . A A . 65 LEU CD1 1 1 16 30354 1 1 65 LEU CD2 C -18.677 -18.232 -6.061 1.00 . A A . 65 LEU CD2 1 1 16 30355 1 1 65 LEU CG C -17.915 -16.957 -6.391 1.00 . A A . 65 LEU CG 1 1 16 30356 1 1 65 LEU H H -15.229 -17.420 -7.848 1.00 . A A . 65 LEU H 1 1 16 30357 1 1 65 LEU HA H -17.683 -18.838 -8.480 1.00 . A A . 65 LEU HA 1 1 16 30358 1 1 65 LEU HB2 H -17.172 -15.890 -8.076 1.00 . A A . 65 LEU HB2 1 1 16 30359 1 1 65 LEU HB3 H -18.746 -16.616 -8.321 1.00 . A A . 65 LEU HB3 1 1 16 30360 1 1 65 LEU HD11 H -19.589 -15.639 -6.255 1.00 . A A . 65 LEU HD11 1 1 16 30361 1 1 65 LEU HD12 H -18.029 -14.868 -5.963 1.00 . A A . 65 LEU HD12 1 1 16 30362 1 1 65 LEU HD13 H -18.746 -15.906 -4.729 1.00 . A A . 65 LEU HD13 1 1 16 30363 1 1 65 LEU HD21 H -19.604 -18.248 -6.612 1.00 . A A . 65 LEU HD21 1 1 16 30364 1 1 65 LEU HD22 H -18.891 -18.257 -4.999 1.00 . A A . 65 LEU HD22 1 1 16 30365 1 1 65 LEU HD23 H -18.081 -19.091 -6.330 1.00 . A A . 65 LEU HD23 1 1 16 30366 1 1 65 LEU HG H -16.934 -17.026 -5.943 1.00 . A A . 65 LEU HG 1 1 16 30367 1 1 65 LEU N N -15.758 -18.172 -8.184 1.00 . A A . 65 LEU N 1 1 16 30368 1 1 65 LEU O O -16.115 -17.149 -10.691 1.00 . A A . 65 LEU O 1 1 16 30369 1 1 66 LYS C C -19.050 -16.300 -12.347 1.00 . A A . 66 LYS C 1 1 16 30370 1 1 66 LYS CA C -18.381 -17.652 -12.206 1.00 . A A . 66 LYS CA 1 1 16 30371 1 1 66 LYS CB C -19.199 -18.743 -12.910 1.00 . A A . 66 LYS CB 1 1 16 30372 1 1 66 LYS CD C -17.755 -20.685 -12.171 1.00 . A A . 66 LYS CD 1 1 16 30373 1 1 66 LYS CE C -18.807 -21.415 -11.358 1.00 . A A . 66 LYS CE 1 1 16 30374 1 1 66 LYS CG C -18.373 -19.949 -13.350 1.00 . A A . 66 LYS CG 1 1 16 30375 1 1 66 LYS H H -18.934 -18.418 -10.308 1.00 . A A . 66 LYS H 1 1 16 30376 1 1 66 LYS HA H -17.407 -17.598 -12.660 1.00 . A A . 66 LYS HA 1 1 16 30377 1 1 66 LYS HB2 H -19.969 -19.089 -12.236 1.00 . A A . 66 LYS HB2 1 1 16 30378 1 1 66 LYS HB3 H -19.667 -18.316 -13.786 1.00 . A A . 66 LYS HB3 1 1 16 30379 1 1 66 LYS HD2 H -17.039 -21.403 -12.542 1.00 . A A . 66 LYS HD2 1 1 16 30380 1 1 66 LYS HD3 H -17.254 -19.969 -11.538 1.00 . A A . 66 LYS HD3 1 1 16 30381 1 1 66 LYS HE2 H -19.643 -20.751 -11.197 1.00 . A A . 66 LYS HE2 1 1 16 30382 1 1 66 LYS HE3 H -19.137 -22.281 -11.913 1.00 . A A . 66 LYS HE3 1 1 16 30383 1 1 66 LYS HG2 H -19.013 -20.632 -13.888 1.00 . A A . 66 LYS HG2 1 1 16 30384 1 1 66 LYS HG3 H -17.583 -19.608 -14.004 1.00 . A A . 66 LYS HG3 1 1 16 30385 1 1 66 LYS HZ1 H -18.093 -21.030 -9.439 1.00 . A A . 66 LYS HZ1 1 1 16 30386 1 1 66 LYS HZ2 H -17.399 -22.395 -10.166 1.00 . A A . 66 LYS HZ2 1 1 16 30387 1 1 66 LYS HZ3 H -18.983 -22.466 -9.563 1.00 . A A . 66 LYS HZ3 1 1 16 30388 1 1 66 LYS N N -18.205 -17.961 -10.798 1.00 . A A . 66 LYS N 1 1 16 30389 1 1 66 LYS NZ N -18.285 -21.857 -10.040 1.00 . A A . 66 LYS NZ 1 1 16 30390 1 1 66 LYS O O -19.671 -15.808 -11.401 1.00 . A A . 66 LYS O 1 1 16 30391 1 1 67 GLU C C -20.958 -14.376 -13.436 1.00 . A A . 67 GLU C 1 1 16 30392 1 1 67 GLU CA C -19.478 -14.387 -13.782 1.00 . A A . 67 GLU CA 1 1 16 30393 1 1 67 GLU CB C -19.301 -13.995 -15.254 1.00 . A A . 67 GLU CB 1 1 16 30394 1 1 67 GLU CD C -17.793 -15.703 -16.351 1.00 . A A . 67 GLU CD 1 1 16 30395 1 1 67 GLU CG C -17.921 -14.289 -15.824 1.00 . A A . 67 GLU CG 1 1 16 30396 1 1 67 GLU H H -18.410 -16.160 -14.236 1.00 . A A . 67 GLU H 1 1 16 30397 1 1 67 GLU HA H -18.963 -13.670 -13.159 1.00 . A A . 67 GLU HA 1 1 16 30398 1 1 67 GLU HB2 H -20.029 -14.533 -15.843 1.00 . A A . 67 GLU HB2 1 1 16 30399 1 1 67 GLU HB3 H -19.488 -12.937 -15.353 1.00 . A A . 67 GLU HB3 1 1 16 30400 1 1 67 GLU HG2 H -17.726 -13.603 -16.634 1.00 . A A . 67 GLU HG2 1 1 16 30401 1 1 67 GLU HG3 H -17.185 -14.144 -15.047 1.00 . A A . 67 GLU HG3 1 1 16 30402 1 1 67 GLU N N -18.913 -15.702 -13.520 1.00 . A A . 67 GLU N 1 1 16 30403 1 1 67 GLU O O -21.444 -13.468 -12.766 1.00 . A A . 67 GLU O 1 1 16 30404 1 1 67 GLU OE1 O -18.128 -15.930 -17.530 1.00 . A A . 67 GLU OE1 1 1 16 30405 1 1 67 GLU OE2 O -17.360 -16.595 -15.592 1.00 . A A . 67 GLU OE2 1 1 16 30406 1 1 68 ASP C C -23.462 -15.558 -12.202 1.00 . A A . 68 ASP C 1 1 16 30407 1 1 68 ASP CA C -23.092 -15.529 -13.683 1.00 . A A . 68 ASP CA 1 1 16 30408 1 1 68 ASP CB C -23.618 -16.786 -14.383 1.00 . A A . 68 ASP CB 1 1 16 30409 1 1 68 ASP CG C -25.111 -16.732 -14.638 1.00 . A A . 68 ASP CG 1 1 16 30410 1 1 68 ASP H H -21.158 -16.173 -14.289 1.00 . A A . 68 ASP H 1 1 16 30411 1 1 68 ASP HA H -23.541 -14.659 -14.139 1.00 . A A . 68 ASP HA 1 1 16 30412 1 1 68 ASP HB2 H -23.116 -16.897 -15.332 1.00 . A A . 68 ASP HB2 1 1 16 30413 1 1 68 ASP HB3 H -23.406 -17.648 -13.767 1.00 . A A . 68 ASP HB3 1 1 16 30414 1 1 68 ASP N N -21.646 -15.430 -13.854 1.00 . A A . 68 ASP N 1 1 16 30415 1 1 68 ASP O O -24.524 -15.078 -11.803 1.00 . A A . 68 ASP O 1 1 16 30416 1 1 68 ASP OD1 O -25.508 -16.306 -15.742 1.00 . A A . 68 ASP OD1 1 1 16 30417 1 1 68 ASP OD2 O -25.891 -17.132 -13.749 1.00 . A A . 68 ASP OD2 1 1 16 30418 1 1 69 GLU C C -22.618 -14.827 -9.300 1.00 . A A . 69 GLU C 1 1 16 30419 1 1 69 GLU CA C -22.785 -16.191 -9.951 1.00 . A A . 69 GLU CA 1 1 16 30420 1 1 69 GLU CB C -21.799 -17.176 -9.323 1.00 . A A . 69 GLU CB 1 1 16 30421 1 1 69 GLU CD C -21.012 -19.555 -9.094 1.00 . A A . 69 GLU CD 1 1 16 30422 1 1 69 GLU CG C -21.931 -18.601 -9.829 1.00 . A A . 69 GLU CG 1 1 16 30423 1 1 69 GLU H H -21.725 -16.439 -11.756 1.00 . A A . 69 GLU H 1 1 16 30424 1 1 69 GLU HA H -23.795 -16.541 -9.787 1.00 . A A . 69 GLU HA 1 1 16 30425 1 1 69 GLU HB2 H -20.795 -16.840 -9.536 1.00 . A A . 69 GLU HB2 1 1 16 30426 1 1 69 GLU HB3 H -21.944 -17.181 -8.258 1.00 . A A . 69 GLU HB3 1 1 16 30427 1 1 69 GLU HG2 H -22.951 -18.928 -9.688 1.00 . A A . 69 GLU HG2 1 1 16 30428 1 1 69 GLU HG3 H -21.687 -18.623 -10.880 1.00 . A A . 69 GLU HG3 1 1 16 30429 1 1 69 GLU N N -22.566 -16.102 -11.385 1.00 . A A . 69 GLU N 1 1 16 30430 1 1 69 GLU O O -23.448 -14.403 -8.496 1.00 . A A . 69 GLU O 1 1 16 30431 1 1 69 GLU OE1 O -19.791 -19.503 -9.329 1.00 . A A . 69 GLU OE1 1 1 16 30432 1 1 69 GLU OE2 O -21.508 -20.363 -8.288 1.00 . A A . 69 GLU OE2 1 1 16 30433 1 1 70 ILE C C -22.250 -11.792 -9.464 1.00 . A A . 70 ILE C 1 1 16 30434 1 1 70 ILE CA C -21.219 -12.848 -9.076 1.00 . A A . 70 ILE CA 1 1 16 30435 1 1 70 ILE CB C -19.809 -12.394 -9.488 1.00 . A A . 70 ILE CB 1 1 16 30436 1 1 70 ILE CD1 C -17.365 -13.111 -9.413 1.00 . A A . 70 ILE CD1 1 1 16 30437 1 1 70 ILE CG1 C -18.788 -13.437 -9.031 1.00 . A A . 70 ILE CG1 1 1 16 30438 1 1 70 ILE CG2 C -19.482 -11.027 -8.897 1.00 . A A . 70 ILE CG2 1 1 16 30439 1 1 70 ILE H H -20.945 -14.520 -10.347 1.00 . A A . 70 ILE H 1 1 16 30440 1 1 70 ILE HA H -21.233 -12.964 -8.002 1.00 . A A . 70 ILE HA 1 1 16 30441 1 1 70 ILE HB H -19.777 -12.316 -10.564 1.00 . A A . 70 ILE HB 1 1 16 30442 1 1 70 ILE HD11 H -17.077 -12.175 -8.960 1.00 . A A . 70 ILE HD11 1 1 16 30443 1 1 70 ILE HD12 H -17.295 -13.027 -10.488 1.00 . A A . 70 ILE HD12 1 1 16 30444 1 1 70 ILE HD13 H -16.711 -13.897 -9.068 1.00 . A A . 70 ILE HD13 1 1 16 30445 1 1 70 ILE HG12 H -18.829 -13.523 -7.956 1.00 . A A . 70 ILE HG12 1 1 16 30446 1 1 70 ILE HG13 H -19.039 -14.391 -9.472 1.00 . A A . 70 ILE HG13 1 1 16 30447 1 1 70 ILE HG21 H -18.489 -10.732 -9.200 1.00 . A A . 70 ILE HG21 1 1 16 30448 1 1 70 ILE HG22 H -19.528 -11.080 -7.820 1.00 . A A . 70 ILE HG22 1 1 16 30449 1 1 70 ILE HG23 H -20.198 -10.301 -9.252 1.00 . A A . 70 ILE HG23 1 1 16 30450 1 1 70 ILE N N -21.542 -14.141 -9.664 1.00 . A A . 70 ILE N 1 1 16 30451 1 1 70 ILE O O -22.678 -11.000 -8.621 1.00 . A A . 70 ILE O 1 1 16 30452 1 1 71 LYS C C -24.965 -11.093 -10.311 1.00 . A A . 71 LYS C 1 1 16 30453 1 1 71 LYS CA C -23.736 -10.925 -11.199 1.00 . A A . 71 LYS CA 1 1 16 30454 1 1 71 LYS CB C -24.121 -11.272 -12.640 1.00 . A A . 71 LYS CB 1 1 16 30455 1 1 71 LYS CD C -22.521 -9.697 -13.770 1.00 . A A . 71 LYS CD 1 1 16 30456 1 1 71 LYS CE C -23.605 -8.807 -14.352 1.00 . A A . 71 LYS CE 1 1 16 30457 1 1 71 LYS CG C -22.986 -11.133 -13.638 1.00 . A A . 71 LYS CG 1 1 16 30458 1 1 71 LYS H H -22.181 -12.358 -11.389 1.00 . A A . 71 LYS H 1 1 16 30459 1 1 71 LYS HA H -23.403 -9.900 -11.156 1.00 . A A . 71 LYS HA 1 1 16 30460 1 1 71 LYS HB2 H -24.469 -12.294 -12.669 1.00 . A A . 71 LYS HB2 1 1 16 30461 1 1 71 LYS HB3 H -24.926 -10.622 -12.950 1.00 . A A . 71 LYS HB3 1 1 16 30462 1 1 71 LYS HD2 H -22.254 -9.326 -12.792 1.00 . A A . 71 LYS HD2 1 1 16 30463 1 1 71 LYS HD3 H -21.656 -9.670 -14.413 1.00 . A A . 71 LYS HD3 1 1 16 30464 1 1 71 LYS HE2 H -24.458 -8.824 -13.691 1.00 . A A . 71 LYS HE2 1 1 16 30465 1 1 71 LYS HE3 H -23.224 -7.798 -14.420 1.00 . A A . 71 LYS HE3 1 1 16 30466 1 1 71 LYS HG2 H -22.157 -11.739 -13.309 1.00 . A A . 71 LYS HG2 1 1 16 30467 1 1 71 LYS HG3 H -23.327 -11.481 -14.603 1.00 . A A . 71 LYS HG3 1 1 16 30468 1 1 71 LYS HZ1 H -23.223 -9.265 -16.357 1.00 . A A . 71 LYS HZ1 1 1 16 30469 1 1 71 LYS HZ2 H -24.761 -8.606 -16.079 1.00 . A A . 71 LYS HZ2 1 1 16 30470 1 1 71 LYS HZ3 H -24.438 -10.213 -15.653 1.00 . A A . 71 LYS HZ3 1 1 16 30471 1 1 71 LYS N N -22.647 -11.785 -10.737 1.00 . A A . 71 LYS N 1 1 16 30472 1 1 71 LYS NZ N -24.036 -9.254 -15.702 1.00 . A A . 71 LYS NZ 1 1 16 30473 1 1 71 LYS O O -25.537 -10.121 -9.825 1.00 . A A . 71 LYS O 1 1 16 30474 1 1 72 ASP C C -26.387 -12.365 -7.853 1.00 . A A . 72 ASP C 1 1 16 30475 1 1 72 ASP CA C -26.541 -12.688 -9.339 1.00 . A A . 72 ASP CA 1 1 16 30476 1 1 72 ASP CB C -26.839 -14.175 -9.528 1.00 . A A . 72 ASP CB 1 1 16 30477 1 1 72 ASP CG C -28.209 -14.570 -9.032 1.00 . A A . 72 ASP CG 1 1 16 30478 1 1 72 ASP H H -24.780 -13.071 -10.444 1.00 . A A . 72 ASP H 1 1 16 30479 1 1 72 ASP HA H -27.361 -12.110 -9.736 1.00 . A A . 72 ASP HA 1 1 16 30480 1 1 72 ASP HB2 H -26.773 -14.418 -10.577 1.00 . A A . 72 ASP HB2 1 1 16 30481 1 1 72 ASP HB3 H -26.103 -14.750 -8.985 1.00 . A A . 72 ASP HB3 1 1 16 30482 1 1 72 ASP N N -25.336 -12.346 -10.087 1.00 . A A . 72 ASP N 1 1 16 30483 1 1 72 ASP O O -27.366 -12.080 -7.159 1.00 . A A . 72 ASP O 1 1 16 30484 1 1 72 ASP OD1 O -28.295 -15.458 -8.162 1.00 . A A . 72 ASP OD1 1 1 16 30485 1 1 72 ASP OD2 O -29.206 -14.000 -9.512 1.00 . A A . 72 ASP OD2 1 1 16 30486 1 1 73 LEU C C -24.952 -10.591 -5.750 1.00 . A A . 73 LEU C 1 1 16 30487 1 1 73 LEU CA C -24.855 -12.095 -5.988 1.00 . A A . 73 LEU CA 1 1 16 30488 1 1 73 LEU CB C -23.450 -12.590 -5.637 1.00 . A A . 73 LEU CB 1 1 16 30489 1 1 73 LEU CD1 C -23.836 -12.785 -3.166 1.00 . A A . 73 LEU CD1 1 1 16 30490 1 1 73 LEU CD2 C -21.506 -12.636 -4.062 1.00 . A A . 73 LEU CD2 1 1 16 30491 1 1 73 LEU CG C -22.948 -12.194 -4.249 1.00 . A A . 73 LEU CG 1 1 16 30492 1 1 73 LEU H H -24.423 -12.689 -7.966 1.00 . A A . 73 LEU H 1 1 16 30493 1 1 73 LEU HA H -25.575 -12.599 -5.362 1.00 . A A . 73 LEU HA 1 1 16 30494 1 1 73 LEU HB2 H -23.446 -13.667 -5.703 1.00 . A A . 73 LEU HB2 1 1 16 30495 1 1 73 LEU HB3 H -22.760 -12.200 -6.369 1.00 . A A . 73 LEU HB3 1 1 16 30496 1 1 73 LEU HD11 H -24.850 -12.438 -3.302 1.00 . A A . 73 LEU HD11 1 1 16 30497 1 1 73 LEU HD12 H -23.476 -12.473 -2.198 1.00 . A A . 73 LEU HD12 1 1 16 30498 1 1 73 LEU HD13 H -23.812 -13.864 -3.229 1.00 . A A . 73 LEU HD13 1 1 16 30499 1 1 73 LEU HD21 H -21.445 -13.709 -4.160 1.00 . A A . 73 LEU HD21 1 1 16 30500 1 1 73 LEU HD22 H -21.166 -12.343 -3.081 1.00 . A A . 73 LEU HD22 1 1 16 30501 1 1 73 LEU HD23 H -20.886 -12.169 -4.812 1.00 . A A . 73 LEU HD23 1 1 16 30502 1 1 73 LEU HG H -22.984 -11.119 -4.163 1.00 . A A . 73 LEU HG 1 1 16 30503 1 1 73 LEU N N -25.156 -12.418 -7.371 1.00 . A A . 73 LEU N 1 1 16 30504 1 1 73 LEU O O -25.714 -10.132 -4.897 1.00 . A A . 73 LEU O 1 1 16 30505 1 1 74 LEU C C -25.444 -7.716 -6.685 1.00 . A A . 74 LEU C 1 1 16 30506 1 1 74 LEU CA C -24.113 -8.386 -6.359 1.00 . A A . 74 LEU CA 1 1 16 30507 1 1 74 LEU CB C -22.994 -7.805 -7.229 1.00 . A A . 74 LEU CB 1 1 16 30508 1 1 74 LEU CD1 C -20.562 -7.687 -7.830 1.00 . A A . 74 LEU CD1 1 1 16 30509 1 1 74 LEU CD2 C -21.238 -7.989 -5.444 1.00 . A A . 74 LEU CD2 1 1 16 30510 1 1 74 LEU CG C -21.586 -8.304 -6.891 1.00 . A A . 74 LEU CG 1 1 16 30511 1 1 74 LEU H H -23.641 -10.263 -7.220 1.00 . A A . 74 LEU H 1 1 16 30512 1 1 74 LEU HA H -23.881 -8.190 -5.324 1.00 . A A . 74 LEU HA 1 1 16 30513 1 1 74 LEU HB2 H -23.204 -8.046 -8.261 1.00 . A A . 74 LEU HB2 1 1 16 30514 1 1 74 LEU HB3 H -23.005 -6.732 -7.118 1.00 . A A . 74 LEU HB3 1 1 16 30515 1 1 74 LEU HD11 H -20.601 -6.610 -7.746 1.00 . A A . 74 LEU HD11 1 1 16 30516 1 1 74 LEU HD12 H -20.785 -7.977 -8.845 1.00 . A A . 74 LEU HD12 1 1 16 30517 1 1 74 LEU HD13 H -19.574 -8.033 -7.564 1.00 . A A . 74 LEU HD13 1 1 16 30518 1 1 74 LEU HD21 H -20.237 -8.333 -5.230 1.00 . A A . 74 LEU HD21 1 1 16 30519 1 1 74 LEU HD22 H -21.938 -8.486 -4.789 1.00 . A A . 74 LEU HD22 1 1 16 30520 1 1 74 LEU HD23 H -21.291 -6.921 -5.285 1.00 . A A . 74 LEU HD23 1 1 16 30521 1 1 74 LEU HG H -21.551 -9.377 -7.018 1.00 . A A . 74 LEU HG 1 1 16 30522 1 1 74 LEU N N -24.184 -9.833 -6.522 1.00 . A A . 74 LEU N 1 1 16 30523 1 1 74 LEU O O -25.740 -6.645 -6.166 1.00 . A A . 74 LEU O 1 1 16 30524 1 1 75 ALA C C -28.424 -7.701 -6.611 1.00 . A A . 75 ALA C 1 1 16 30525 1 1 75 ALA CA C -27.569 -7.840 -7.868 1.00 . A A . 75 ALA CA 1 1 16 30526 1 1 75 ALA CB C -28.254 -8.754 -8.870 1.00 . A A . 75 ALA CB 1 1 16 30527 1 1 75 ALA H H -25.929 -9.177 -7.964 1.00 . A A . 75 ALA H 1 1 16 30528 1 1 75 ALA HA H -27.450 -6.868 -8.323 1.00 . A A . 75 ALA HA 1 1 16 30529 1 1 75 ALA HB1 H -27.631 -8.858 -9.746 1.00 . A A . 75 ALA HB1 1 1 16 30530 1 1 75 ALA HB2 H -29.206 -8.329 -9.154 1.00 . A A . 75 ALA HB2 1 1 16 30531 1 1 75 ALA HB3 H -28.412 -9.723 -8.422 1.00 . A A . 75 ALA HB3 1 1 16 30532 1 1 75 ALA N N -26.243 -8.350 -7.537 1.00 . A A . 75 ALA N 1 1 16 30533 1 1 75 ALA O O -29.037 -6.655 -6.374 1.00 . A A . 75 ALA O 1 1 16 30534 1 1 76 LYS C C -28.667 -7.615 -3.651 1.00 . A A . 76 LYS C 1 1 16 30535 1 1 76 LYS CA C -29.147 -8.764 -4.527 1.00 . A A . 76 LYS CA 1 1 16 30536 1 1 76 LYS CB C -28.902 -10.087 -3.790 1.00 . A A . 76 LYS CB 1 1 16 30537 1 1 76 LYS CD C -31.158 -10.411 -2.722 1.00 . A A . 76 LYS CD 1 1 16 30538 1 1 76 LYS CE C -32.276 -11.409 -2.472 1.00 . A A . 76 LYS CE 1 1 16 30539 1 1 76 LYS CG C -30.125 -10.977 -3.678 1.00 . A A . 76 LYS CG 1 1 16 30540 1 1 76 LYS H H -27.979 -9.582 -6.095 1.00 . A A . 76 LYS H 1 1 16 30541 1 1 76 LYS HA H -30.204 -8.650 -4.716 1.00 . A A . 76 LYS HA 1 1 16 30542 1 1 76 LYS HB2 H -28.133 -10.635 -4.311 1.00 . A A . 76 LYS HB2 1 1 16 30543 1 1 76 LYS HB3 H -28.555 -9.867 -2.790 1.00 . A A . 76 LYS HB3 1 1 16 30544 1 1 76 LYS HD2 H -30.677 -10.180 -1.784 1.00 . A A . 76 LYS HD2 1 1 16 30545 1 1 76 LYS HD3 H -31.576 -9.510 -3.149 1.00 . A A . 76 LYS HD3 1 1 16 30546 1 1 76 LYS HE2 H -32.695 -11.704 -3.423 1.00 . A A . 76 LYS HE2 1 1 16 30547 1 1 76 LYS HE3 H -31.861 -12.277 -1.982 1.00 . A A . 76 LYS HE3 1 1 16 30548 1 1 76 LYS HG2 H -30.572 -11.062 -4.648 1.00 . A A . 76 LYS HG2 1 1 16 30549 1 1 76 LYS HG3 H -29.820 -11.953 -3.330 1.00 . A A . 76 LYS HG3 1 1 16 30550 1 1 76 LYS HZ1 H -34.016 -11.600 -1.331 1.00 . A A . 76 LYS HZ1 1 1 16 30551 1 1 76 LYS HZ2 H -33.888 -10.125 -2.156 1.00 . A A . 76 LYS HZ2 1 1 16 30552 1 1 76 LYS HZ3 H -32.949 -10.404 -0.768 1.00 . A A . 76 LYS HZ3 1 1 16 30553 1 1 76 LYS N N -28.446 -8.765 -5.809 1.00 . A A . 76 LYS N 1 1 16 30554 1 1 76 LYS NZ N -33.356 -10.846 -1.625 1.00 . A A . 76 LYS NZ 1 1 16 30555 1 1 76 LYS O O -29.455 -6.779 -3.208 1.00 . A A . 76 LYS O 1 1 16 30556 1 1 77 ILE C C -26.983 -5.187 -3.019 1.00 . A A . 77 ILE C 1 1 16 30557 1 1 77 ILE CA C -26.748 -6.616 -2.529 1.00 . A A . 77 ILE CA 1 1 16 30558 1 1 77 ILE CB C -25.231 -6.873 -2.403 1.00 . A A . 77 ILE CB 1 1 16 30559 1 1 77 ILE CD1 C -23.492 -8.735 -2.278 1.00 . A A . 77 ILE CD1 1 1 16 30560 1 1 77 ILE CG1 C -24.953 -8.360 -2.151 1.00 . A A . 77 ILE CG1 1 1 16 30561 1 1 77 ILE CG2 C -24.638 -6.031 -1.282 1.00 . A A . 77 ILE CG2 1 1 16 30562 1 1 77 ILE H H -26.790 -8.230 -3.891 1.00 . A A . 77 ILE H 1 1 16 30563 1 1 77 ILE HA H -27.197 -6.732 -1.554 1.00 . A A . 77 ILE HA 1 1 16 30564 1 1 77 ILE HB H -24.759 -6.578 -3.329 1.00 . A A . 77 ILE HB 1 1 16 30565 1 1 77 ILE HD11 H -23.162 -8.550 -3.292 1.00 . A A . 77 ILE HD11 1 1 16 30566 1 1 77 ILE HD12 H -23.365 -9.782 -2.042 1.00 . A A . 77 ILE HD12 1 1 16 30567 1 1 77 ILE HD13 H -22.907 -8.137 -1.595 1.00 . A A . 77 ILE HD13 1 1 16 30568 1 1 77 ILE HG12 H -25.274 -8.615 -1.153 1.00 . A A . 77 ILE HG12 1 1 16 30569 1 1 77 ILE HG13 H -25.509 -8.951 -2.863 1.00 . A A . 77 ILE HG13 1 1 16 30570 1 1 77 ILE HG21 H -24.780 -4.982 -1.501 1.00 . A A . 77 ILE HG21 1 1 16 30571 1 1 77 ILE HG22 H -23.581 -6.240 -1.194 1.00 . A A . 77 ILE HG22 1 1 16 30572 1 1 77 ILE HG23 H -25.130 -6.275 -0.354 1.00 . A A . 77 ILE HG23 1 1 16 30573 1 1 77 ILE N N -27.362 -7.583 -3.429 1.00 . A A . 77 ILE N 1 1 16 30574 1 1 77 ILE O O -27.217 -4.282 -2.222 1.00 . A A . 77 ILE O 1 1 16 30575 1 1 78 LYS C C -28.499 -3.149 -4.591 1.00 . A A . 78 LYS C 1 1 16 30576 1 1 78 LYS CA C -27.134 -3.701 -4.954 1.00 . A A . 78 LYS CA 1 1 16 30577 1 1 78 LYS CB C -27.001 -3.817 -6.482 1.00 . A A . 78 LYS CB 1 1 16 30578 1 1 78 LYS CD C -28.401 -1.919 -7.445 1.00 . A A . 78 LYS CD 1 1 16 30579 1 1 78 LYS CE C -29.289 -2.873 -8.232 1.00 . A A . 78 LYS CE 1 1 16 30580 1 1 78 LYS CG C -26.999 -2.486 -7.238 1.00 . A A . 78 LYS CG 1 1 16 30581 1 1 78 LYS H H -26.752 -5.783 -4.911 1.00 . A A . 78 LYS H 1 1 16 30582 1 1 78 LYS HA H -26.376 -3.032 -4.582 1.00 . A A . 78 LYS HA 1 1 16 30583 1 1 78 LYS HB2 H -26.077 -4.327 -6.708 1.00 . A A . 78 LYS HB2 1 1 16 30584 1 1 78 LYS HB3 H -27.822 -4.411 -6.853 1.00 . A A . 78 LYS HB3 1 1 16 30585 1 1 78 LYS HD2 H -28.851 -1.740 -6.480 1.00 . A A . 78 LYS HD2 1 1 16 30586 1 1 78 LYS HD3 H -28.323 -0.986 -7.985 1.00 . A A . 78 LYS HD3 1 1 16 30587 1 1 78 LYS HE2 H -28.831 -3.060 -9.194 1.00 . A A . 78 LYS HE2 1 1 16 30588 1 1 78 LYS HE3 H -29.369 -3.803 -7.687 1.00 . A A . 78 LYS HE3 1 1 16 30589 1 1 78 LYS HG2 H -26.420 -1.772 -6.677 1.00 . A A . 78 LYS HG2 1 1 16 30590 1 1 78 LYS HG3 H -26.540 -2.640 -8.204 1.00 . A A . 78 LYS HG3 1 1 16 30591 1 1 78 LYS HZ1 H -31.274 -3.045 -8.864 1.00 . A A . 78 LYS HZ1 1 1 16 30592 1 1 78 LYS HZ2 H -30.611 -1.504 -9.095 1.00 . A A . 78 LYS HZ2 1 1 16 30593 1 1 78 LYS HZ3 H -31.062 -2.003 -7.542 1.00 . A A . 78 LYS HZ3 1 1 16 30594 1 1 78 LYS N N -26.934 -5.007 -4.335 1.00 . A A . 78 LYS N 1 1 16 30595 1 1 78 LYS NZ N -30.651 -2.319 -8.448 1.00 . A A . 78 LYS NZ 1 1 16 30596 1 1 78 LYS O O -28.610 -2.066 -4.015 1.00 . A A . 78 LYS O 1 1 16 30597 1 1 79 GLU C C -31.165 -3.269 -3.231 1.00 . A A . 79 GLU C 1 1 16 30598 1 1 79 GLU CA C -30.895 -3.452 -4.714 1.00 . A A . 79 GLU CA 1 1 16 30599 1 1 79 GLU CB C -31.887 -4.444 -5.313 1.00 . A A . 79 GLU CB 1 1 16 30600 1 1 79 GLU CD C -34.281 -4.900 -5.947 1.00 . A A . 79 GLU CD 1 1 16 30601 1 1 79 GLU CG C -33.300 -3.897 -5.392 1.00 . A A . 79 GLU CG 1 1 16 30602 1 1 79 GLU H H -29.372 -4.793 -5.316 1.00 . A A . 79 GLU H 1 1 16 30603 1 1 79 GLU HA H -31.007 -2.499 -5.208 1.00 . A A . 79 GLU HA 1 1 16 30604 1 1 79 GLU HB2 H -31.563 -4.699 -6.311 1.00 . A A . 79 GLU HB2 1 1 16 30605 1 1 79 GLU HB3 H -31.899 -5.336 -4.706 1.00 . A A . 79 GLU HB3 1 1 16 30606 1 1 79 GLU HG2 H -33.620 -3.613 -4.400 1.00 . A A . 79 GLU HG2 1 1 16 30607 1 1 79 GLU HG3 H -33.298 -3.026 -6.032 1.00 . A A . 79 GLU HG3 1 1 16 30608 1 1 79 GLU N N -29.533 -3.905 -4.925 1.00 . A A . 79 GLU N 1 1 16 30609 1 1 79 GLU O O -31.718 -2.254 -2.817 1.00 . A A . 79 GLU O 1 1 16 30610 1 1 79 GLU OE1 O -35.293 -5.183 -5.268 1.00 . A A . 79 GLU OE1 1 1 16 30611 1 1 79 GLU OE2 O -34.044 -5.415 -7.061 1.00 . A A . 79 GLU OE2 1 1 16 30612 1 1 80 ASN C C -30.289 -2.960 -0.396 1.00 . A A . 80 ASN C 1 1 16 30613 1 1 80 ASN CA C -30.925 -4.210 -0.993 1.00 . A A . 80 ASN CA 1 1 16 30614 1 1 80 ASN CB C -30.327 -5.459 -0.348 1.00 . A A . 80 ASN CB 1 1 16 30615 1 1 80 ASN CG C -31.231 -6.673 -0.445 1.00 . A A . 80 ASN CG 1 1 16 30616 1 1 80 ASN H H -30.285 -5.021 -2.845 1.00 . A A . 80 ASN H 1 1 16 30617 1 1 80 ASN HA H -31.987 -4.188 -0.795 1.00 . A A . 80 ASN HA 1 1 16 30618 1 1 80 ASN HB2 H -29.394 -5.694 -0.836 1.00 . A A . 80 ASN HB2 1 1 16 30619 1 1 80 ASN HB3 H -30.139 -5.259 0.697 1.00 . A A . 80 ASN HB3 1 1 16 30620 1 1 80 ASN HD21 H -29.656 -7.872 -0.650 1.00 . A A . 80 ASN HD21 1 1 16 30621 1 1 80 ASN HD22 H -31.194 -8.654 -0.588 1.00 . A A . 80 ASN HD22 1 1 16 30622 1 1 80 ASN N N -30.742 -4.249 -2.441 1.00 . A A . 80 ASN N 1 1 16 30623 1 1 80 ASN ND2 N -30.634 -7.849 -0.591 1.00 . A A . 80 ASN ND2 1 1 16 30624 1 1 80 ASN O O -30.880 -2.302 0.458 1.00 . A A . 80 ASN O 1 1 16 30625 1 1 80 ASN OD1 O -32.456 -6.554 -0.417 1.00 . A A . 80 ASN OD1 1 1 16 30626 1 1 81 LYS C C -29.216 -0.197 -0.792 1.00 . A A . 81 LYS C 1 1 16 30627 1 1 81 LYS CA C -28.396 -1.431 -0.447 1.00 . A A . 81 LYS CA 1 1 16 30628 1 1 81 LYS CB C -27.040 -1.353 -1.156 1.00 . A A . 81 LYS CB 1 1 16 30629 1 1 81 LYS CD C -25.113 0.054 -1.931 1.00 . A A . 81 LYS CD 1 1 16 30630 1 1 81 LYS CE C -24.623 1.472 -2.171 1.00 . A A . 81 LYS CE 1 1 16 30631 1 1 81 LYS CG C -26.432 0.040 -1.181 1.00 . A A . 81 LYS CG 1 1 16 30632 1 1 81 LYS H H -28.652 -3.244 -1.499 1.00 . A A . 81 LYS H 1 1 16 30633 1 1 81 LYS HA H -28.239 -1.469 0.620 1.00 . A A . 81 LYS HA 1 1 16 30634 1 1 81 LYS HB2 H -26.352 -2.014 -0.658 1.00 . A A . 81 LYS HB2 1 1 16 30635 1 1 81 LYS HB3 H -27.165 -1.685 -2.177 1.00 . A A . 81 LYS HB3 1 1 16 30636 1 1 81 LYS HD2 H -24.375 -0.479 -1.350 1.00 . A A . 81 LYS HD2 1 1 16 30637 1 1 81 LYS HD3 H -25.247 -0.439 -2.883 1.00 . A A . 81 LYS HD3 1 1 16 30638 1 1 81 LYS HE2 H -24.825 2.063 -1.288 1.00 . A A . 81 LYS HE2 1 1 16 30639 1 1 81 LYS HE3 H -23.558 1.447 -2.348 1.00 . A A . 81 LYS HE3 1 1 16 30640 1 1 81 LYS HG2 H -27.120 0.714 -1.669 1.00 . A A . 81 LYS HG2 1 1 16 30641 1 1 81 LYS HG3 H -26.263 0.367 -0.166 1.00 . A A . 81 LYS HG3 1 1 16 30642 1 1 81 LYS HZ1 H -25.240 3.143 -3.267 1.00 . A A . 81 LYS HZ1 1 1 16 30643 1 1 81 LYS HZ2 H -26.298 1.814 -3.388 1.00 . A A . 81 LYS HZ2 1 1 16 30644 1 1 81 LYS HZ3 H -24.815 1.807 -4.219 1.00 . A A . 81 LYS HZ3 1 1 16 30645 1 1 81 LYS N N -29.089 -2.643 -0.856 1.00 . A A . 81 LYS N 1 1 16 30646 1 1 81 LYS NZ N -25.293 2.102 -3.335 1.00 . A A . 81 LYS NZ 1 1 16 30647 1 1 81 LYS O O -29.568 0.604 0.074 1.00 . A A . 81 LYS O 1 1 16 30648 1 1 82 ASP C C -31.629 1.267 -2.176 1.00 . A A . 82 ASP C 1 1 16 30649 1 1 82 ASP CA C -30.168 1.124 -2.595 1.00 . A A . 82 ASP CA 1 1 16 30650 1 1 82 ASP CB C -30.054 1.148 -4.114 1.00 . A A . 82 ASP CB 1 1 16 30651 1 1 82 ASP CG C -28.790 1.846 -4.587 1.00 . A A . 82 ASP CG 1 1 16 30652 1 1 82 ASP H H -29.320 -0.821 -2.676 1.00 . A A . 82 ASP H 1 1 16 30653 1 1 82 ASP HA H -29.624 1.970 -2.203 1.00 . A A . 82 ASP HA 1 1 16 30654 1 1 82 ASP HB2 H -30.040 0.131 -4.481 1.00 . A A . 82 ASP HB2 1 1 16 30655 1 1 82 ASP HB3 H -30.908 1.661 -4.525 1.00 . A A . 82 ASP HB3 1 1 16 30656 1 1 82 ASP N N -29.534 -0.077 -2.063 1.00 . A A . 82 ASP N 1 1 16 30657 1 1 82 ASP O O -32.239 2.308 -2.407 1.00 . A A . 82 ASP O 1 1 16 30658 1 1 82 ASP OD1 O -27.681 1.403 -4.225 1.00 . A A . 82 ASP OD1 1 1 16 30659 1 1 82 ASP OD2 O -28.899 2.851 -5.321 1.00 . A A . 82 ASP OD2 1 1 16 30660 1 1 83 LYS C C -33.594 0.557 0.429 1.00 . A A . 83 LYS C 1 1 16 30661 1 1 83 LYS CA C -33.567 0.321 -1.084 1.00 . A A . 83 LYS CA 1 1 16 30662 1 1 83 LYS CB C -34.367 -0.935 -1.465 1.00 . A A . 83 LYS CB 1 1 16 30663 1 1 83 LYS CD C -34.333 -3.455 -1.515 1.00 . A A . 83 LYS CD 1 1 16 30664 1 1 83 LYS CE C -35.824 -3.523 -1.806 1.00 . A A . 83 LYS CE 1 1 16 30665 1 1 83 LYS CG C -33.950 -2.203 -0.732 1.00 . A A . 83 LYS CG 1 1 16 30666 1 1 83 LYS H H -31.705 -0.612 -1.507 1.00 . A A . 83 LYS H 1 1 16 30667 1 1 83 LYS HA H -34.024 1.174 -1.564 1.00 . A A . 83 LYS HA 1 1 16 30668 1 1 83 LYS HB2 H -35.410 -0.757 -1.253 1.00 . A A . 83 LYS HB2 1 1 16 30669 1 1 83 LYS HB3 H -34.253 -1.107 -2.526 1.00 . A A . 83 LYS HB3 1 1 16 30670 1 1 83 LYS HD2 H -33.796 -3.456 -2.452 1.00 . A A . 83 LYS HD2 1 1 16 30671 1 1 83 LYS HD3 H -34.048 -4.323 -0.939 1.00 . A A . 83 LYS HD3 1 1 16 30672 1 1 83 LYS HE2 H -36.359 -3.590 -0.870 1.00 . A A . 83 LYS HE2 1 1 16 30673 1 1 83 LYS HE3 H -36.118 -2.623 -2.325 1.00 . A A . 83 LYS HE3 1 1 16 30674 1 1 83 LYS HG2 H -32.879 -2.191 -0.595 1.00 . A A . 83 LYS HG2 1 1 16 30675 1 1 83 LYS HG3 H -34.439 -2.229 0.230 1.00 . A A . 83 LYS HG3 1 1 16 30676 1 1 83 LYS HZ1 H -35.751 -5.569 -2.244 1.00 . A A . 83 LYS HZ1 1 1 16 30677 1 1 83 LYS HZ2 H -35.815 -4.577 -3.621 1.00 . A A . 83 LYS HZ2 1 1 16 30678 1 1 83 LYS HZ3 H -37.206 -4.821 -2.685 1.00 . A A . 83 LYS HZ3 1 1 16 30679 1 1 83 LYS N N -32.199 0.232 -1.582 1.00 . A A . 83 LYS N 1 1 16 30680 1 1 83 LYS NZ N -36.172 -4.703 -2.648 1.00 . A A . 83 LYS NZ 1 1 16 30681 1 1 83 LYS O O -34.618 0.966 0.981 1.00 . A A . 83 LYS O 1 1 16 30682 1 1 84 LYS C C -31.639 1.809 2.890 1.00 . A A . 84 LYS C 1 1 16 30683 1 1 84 LYS CA C -32.364 0.513 2.539 1.00 . A A . 84 LYS CA 1 1 16 30684 1 1 84 LYS CB C -31.633 -0.661 3.188 1.00 . A A . 84 LYS CB 1 1 16 30685 1 1 84 LYS CD C -31.611 -3.076 3.816 1.00 . A A . 84 LYS CD 1 1 16 30686 1 1 84 LYS CE C -32.462 -4.294 4.135 1.00 . A A . 84 LYS CE 1 1 16 30687 1 1 84 LYS CG C -32.433 -1.950 3.220 1.00 . A A . 84 LYS CG 1 1 16 30688 1 1 84 LYS H H -31.680 -0.020 0.603 1.00 . A A . 84 LYS H 1 1 16 30689 1 1 84 LYS HA H -33.365 0.560 2.933 1.00 . A A . 84 LYS HA 1 1 16 30690 1 1 84 LYS HB2 H -30.720 -0.845 2.642 1.00 . A A . 84 LYS HB2 1 1 16 30691 1 1 84 LYS HB3 H -31.385 -0.393 4.204 1.00 . A A . 84 LYS HB3 1 1 16 30692 1 1 84 LYS HD2 H -30.847 -3.362 3.108 1.00 . A A . 84 LYS HD2 1 1 16 30693 1 1 84 LYS HD3 H -31.147 -2.724 4.724 1.00 . A A . 84 LYS HD3 1 1 16 30694 1 1 84 LYS HE2 H -32.977 -4.602 3.237 1.00 . A A . 84 LYS HE2 1 1 16 30695 1 1 84 LYS HE3 H -31.814 -5.092 4.468 1.00 . A A . 84 LYS HE3 1 1 16 30696 1 1 84 LYS HG2 H -33.319 -1.802 3.821 1.00 . A A . 84 LYS HG2 1 1 16 30697 1 1 84 LYS HG3 H -32.717 -2.215 2.211 1.00 . A A . 84 LYS HG3 1 1 16 30698 1 1 84 LYS HZ1 H -33.834 -4.904 5.596 1.00 . A A . 84 LYS HZ1 1 1 16 30699 1 1 84 LYS HZ2 H -34.268 -3.478 4.798 1.00 . A A . 84 LYS HZ2 1 1 16 30700 1 1 84 LYS HZ3 H -33.039 -3.449 5.963 1.00 . A A . 84 LYS HZ3 1 1 16 30701 1 1 84 LYS N N -32.463 0.315 1.093 1.00 . A A . 84 LYS N 1 1 16 30702 1 1 84 LYS NZ N -33.468 -4.015 5.194 1.00 . A A . 84 LYS NZ 1 1 16 30703 1 1 84 LYS O O -31.780 2.317 4.003 1.00 . A A . 84 LYS O 1 1 16 30704 1 1 85 GLU C C -30.878 4.732 2.634 1.00 . A A . 85 GLU C 1 1 16 30705 1 1 85 GLU CA C -30.050 3.536 2.162 1.00 . A A . 85 GLU CA 1 1 16 30706 1 1 85 GLU CB C -29.269 3.889 0.890 1.00 . A A . 85 GLU CB 1 1 16 30707 1 1 85 GLU CD C -30.809 5.432 -0.421 1.00 . A A . 85 GLU CD 1 1 16 30708 1 1 85 GLU CG C -30.126 4.079 -0.358 1.00 . A A . 85 GLU CG 1 1 16 30709 1 1 85 GLU H H -30.814 1.888 1.071 1.00 . A A . 85 GLU H 1 1 16 30710 1 1 85 GLU HA H -29.338 3.297 2.937 1.00 . A A . 85 GLU HA 1 1 16 30711 1 1 85 GLU HB2 H -28.728 4.808 1.063 1.00 . A A . 85 GLU HB2 1 1 16 30712 1 1 85 GLU HB3 H -28.559 3.100 0.693 1.00 . A A . 85 GLU HB3 1 1 16 30713 1 1 85 GLU HG2 H -29.498 3.974 -1.224 1.00 . A A . 85 GLU HG2 1 1 16 30714 1 1 85 GLU HG3 H -30.885 3.310 -0.374 1.00 . A A . 85 GLU HG3 1 1 16 30715 1 1 85 GLU N N -30.863 2.335 1.941 1.00 . A A . 85 GLU N 1 1 16 30716 1 1 85 GLU O O -30.331 5.701 3.167 1.00 . A A . 85 GLU O 1 1 16 30717 1 1 85 GLU OE1 O -30.102 6.462 -0.370 1.00 . A A . 85 GLU OE1 1 1 16 30718 1 1 85 GLU OE2 O -32.051 5.471 -0.538 1.00 . A A . 85 GLU OE2 1 1 16 30719 1 1 86 LYS C C -32.951 5.927 4.381 1.00 . A A . 86 LYS C 1 1 16 30720 1 1 86 LYS CA C -33.103 5.698 2.877 1.00 . A A . 86 LYS CA 1 1 16 30721 1 1 86 LYS CB C -34.542 5.305 2.536 1.00 . A A . 86 LYS CB 1 1 16 30722 1 1 86 LYS CD C -36.964 5.949 2.442 1.00 . A A . 86 LYS CD 1 1 16 30723 1 1 86 LYS CE C -37.999 7.020 2.752 1.00 . A A . 86 LYS CE 1 1 16 30724 1 1 86 LYS CG C -35.574 6.361 2.895 1.00 . A A . 86 LYS CG 1 1 16 30725 1 1 86 LYS H H -32.540 3.900 1.919 1.00 . A A . 86 LYS H 1 1 16 30726 1 1 86 LYS HA H -32.857 6.612 2.360 1.00 . A A . 86 LYS HA 1 1 16 30727 1 1 86 LYS HB2 H -34.608 5.117 1.476 1.00 . A A . 86 LYS HB2 1 1 16 30728 1 1 86 LYS HB3 H -34.786 4.398 3.068 1.00 . A A . 86 LYS HB3 1 1 16 30729 1 1 86 LYS HD2 H -36.948 5.779 1.376 1.00 . A A . 86 LYS HD2 1 1 16 30730 1 1 86 LYS HD3 H -37.241 5.035 2.948 1.00 . A A . 86 LYS HD3 1 1 16 30731 1 1 86 LYS HE2 H -38.974 6.649 2.474 1.00 . A A . 86 LYS HE2 1 1 16 30732 1 1 86 LYS HE3 H -37.983 7.217 3.815 1.00 . A A . 86 LYS HE3 1 1 16 30733 1 1 86 LYS HG2 H -35.580 6.498 3.965 1.00 . A A . 86 LYS HG2 1 1 16 30734 1 1 86 LYS HG3 H -35.308 7.289 2.412 1.00 . A A . 86 LYS HG3 1 1 16 30735 1 1 86 LYS HZ1 H -38.427 9.016 2.313 1.00 . A A . 86 LYS HZ1 1 1 16 30736 1 1 86 LYS HZ2 H -37.829 8.142 0.992 1.00 . A A . 86 LYS HZ2 1 1 16 30737 1 1 86 LYS HZ3 H -36.777 8.636 2.223 1.00 . A A . 86 LYS HZ3 1 1 16 30738 1 1 86 LYS N N -32.186 4.664 2.417 1.00 . A A . 86 LYS N 1 1 16 30739 1 1 86 LYS NZ N -37.740 8.290 2.021 1.00 . A A . 86 LYS NZ 1 1 16 30740 1 1 86 LYS O O -32.979 7.066 4.852 1.00 . A A . 86 LYS O 1 1 16 30741 1 1 87 ASP C C -31.084 4.652 6.873 1.00 . A A . 87 ASP C 1 1 16 30742 1 1 87 ASP CA C -32.544 4.934 6.559 1.00 . A A . 87 ASP CA 1 1 16 30743 1 1 87 ASP CB C -33.430 3.952 7.322 1.00 . A A . 87 ASP CB 1 1 16 30744 1 1 87 ASP CG C -33.296 4.104 8.825 1.00 . A A . 87 ASP CG 1 1 16 30745 1 1 87 ASP H H -32.755 3.964 4.695 1.00 . A A . 87 ASP H 1 1 16 30746 1 1 87 ASP HA H -32.781 5.941 6.870 1.00 . A A . 87 ASP HA 1 1 16 30747 1 1 87 ASP HB2 H -34.454 4.116 7.054 1.00 . A A . 87 ASP HB2 1 1 16 30748 1 1 87 ASP HB3 H -33.150 2.947 7.054 1.00 . A A . 87 ASP HB3 1 1 16 30749 1 1 87 ASP N N -32.766 4.844 5.125 1.00 . A A . 87 ASP N 1 1 16 30750 1 1 87 ASP O O -30.567 3.580 6.555 1.00 . A A . 87 ASP O 1 1 16 30751 1 1 87 ASP OD1 O -33.867 5.061 9.386 1.00 . A A . 87 ASP OD1 1 1 16 30752 1 1 87 ASP OD2 O -32.631 3.265 9.456 1.00 . A A . 87 ASP OD2 1 1 16 30753 1 1 88 PRO C C -28.615 4.230 8.536 1.00 . A A . 88 PRO C 1 1 16 30754 1 1 88 PRO CA C -28.978 5.524 7.820 1.00 . A A . 88 PRO CA 1 1 16 30755 1 1 88 PRO CB C -28.743 6.720 8.742 1.00 . A A . 88 PRO CB 1 1 16 30756 1 1 88 PRO CD C -30.987 6.895 7.944 1.00 . A A . 88 PRO CD 1 1 16 30757 1 1 88 PRO CG C -29.791 7.704 8.359 1.00 . A A . 88 PRO CG 1 1 16 30758 1 1 88 PRO HA H -28.365 5.626 6.934 1.00 . A A . 88 PRO HA 1 1 16 30759 1 1 88 PRO HB2 H -28.848 6.408 9.771 1.00 . A A . 88 PRO HB2 1 1 16 30760 1 1 88 PRO HB3 H -27.751 7.116 8.578 1.00 . A A . 88 PRO HB3 1 1 16 30761 1 1 88 PRO HD2 H -31.652 6.743 8.778 1.00 . A A . 88 PRO HD2 1 1 16 30762 1 1 88 PRO HD3 H -31.506 7.382 7.132 1.00 . A A . 88 PRO HD3 1 1 16 30763 1 1 88 PRO HG2 H -30.037 8.328 9.205 1.00 . A A . 88 PRO HG2 1 1 16 30764 1 1 88 PRO HG3 H -29.443 8.309 7.534 1.00 . A A . 88 PRO HG3 1 1 16 30765 1 1 88 PRO N N -30.405 5.619 7.499 1.00 . A A . 88 PRO N 1 1 16 30766 1 1 88 PRO O O -27.721 3.503 8.103 1.00 . A A . 88 PRO O 1 1 16 30767 1 1 89 GLU C C -29.493 1.471 9.803 1.00 . A A . 89 GLU C 1 1 16 30768 1 1 89 GLU CA C -28.990 2.766 10.426 1.00 . A A . 89 GLU CA 1 1 16 30769 1 1 89 GLU CB C -29.507 2.911 11.856 1.00 . A A . 89 GLU CB 1 1 16 30770 1 1 89 GLU CD C -31.472 3.268 13.376 1.00 . A A . 89 GLU CD 1 1 16 30771 1 1 89 GLU CG C -30.957 3.337 11.958 1.00 . A A . 89 GLU CG 1 1 16 30772 1 1 89 GLU H H -30.092 4.487 9.864 1.00 . A A . 89 GLU H 1 1 16 30773 1 1 89 GLU HA H -27.912 2.715 10.465 1.00 . A A . 89 GLU HA 1 1 16 30774 1 1 89 GLU HB2 H -29.402 1.962 12.359 1.00 . A A . 89 GLU HB2 1 1 16 30775 1 1 89 GLU HB3 H -28.904 3.646 12.367 1.00 . A A . 89 GLU HB3 1 1 16 30776 1 1 89 GLU HG2 H -31.047 4.354 11.605 1.00 . A A . 89 GLU HG2 1 1 16 30777 1 1 89 GLU HG3 H -31.556 2.686 11.337 1.00 . A A . 89 GLU HG3 1 1 16 30778 1 1 89 GLU N N -29.325 3.926 9.616 1.00 . A A . 89 GLU N 1 1 16 30779 1 1 89 GLU O O -28.856 0.434 9.951 1.00 . A A . 89 GLU O 1 1 16 30780 1 1 89 GLU OE1 O -32.429 2.506 13.624 1.00 . A A . 89 GLU OE1 1 1 16 30781 1 1 89 GLU OE2 O -30.909 3.955 14.251 1.00 . A A . 89 GLU OE2 1 1 16 30782 1 1 90 GLU C C -30.135 -0.114 7.365 1.00 . A A . 90 GLU C 1 1 16 30783 1 1 90 GLU CA C -31.140 0.340 8.420 1.00 . A A . 90 GLU CA 1 1 16 30784 1 1 90 GLU CB C -32.490 0.671 7.781 1.00 . A A . 90 GLU CB 1 1 16 30785 1 1 90 GLU CD C -33.433 -1.545 7.023 1.00 . A A . 90 GLU CD 1 1 16 30786 1 1 90 GLU CG C -33.556 -0.389 7.984 1.00 . A A . 90 GLU CG 1 1 16 30787 1 1 90 GLU H H -31.141 2.367 9.063 1.00 . A A . 90 GLU H 1 1 16 30788 1 1 90 GLU HA H -31.269 -0.447 9.147 1.00 . A A . 90 GLU HA 1 1 16 30789 1 1 90 GLU HB2 H -32.853 1.593 8.207 1.00 . A A . 90 GLU HB2 1 1 16 30790 1 1 90 GLU HB3 H -32.345 0.807 6.719 1.00 . A A . 90 GLU HB3 1 1 16 30791 1 1 90 GLU HG2 H -33.477 -0.771 8.990 1.00 . A A . 90 GLU HG2 1 1 16 30792 1 1 90 GLU HG3 H -34.526 0.068 7.851 1.00 . A A . 90 GLU HG3 1 1 16 30793 1 1 90 GLU N N -30.625 1.519 9.108 1.00 . A A . 90 GLU N 1 1 16 30794 1 1 90 GLU O O -29.800 -1.295 7.264 1.00 . A A . 90 GLU O 1 1 16 30795 1 1 90 GLU OE1 O -33.995 -1.453 5.915 1.00 . A A . 90 GLU OE1 1 1 16 30796 1 1 90 GLU OE2 O -32.799 -2.561 7.374 1.00 . A A . 90 GLU OE2 1 1 16 30797 1 1 91 LEU C C -27.301 0.161 6.300 1.00 . A A . 91 LEU C 1 1 16 30798 1 1 91 LEU CA C -28.597 0.608 5.617 1.00 . A A . 91 LEU CA 1 1 16 30799 1 1 91 LEU CB C -28.378 1.892 4.803 1.00 . A A . 91 LEU CB 1 1 16 30800 1 1 91 LEU CD1 C -25.968 1.889 4.059 1.00 . A A . 91 LEU CD1 1 1 16 30801 1 1 91 LEU CD2 C -27.657 0.531 2.812 1.00 . A A . 91 LEU CD2 1 1 16 30802 1 1 91 LEU CG C -27.416 1.805 3.612 1.00 . A A . 91 LEU CG 1 1 16 30803 1 1 91 LEU H H -29.995 1.766 6.706 1.00 . A A . 91 LEU H 1 1 16 30804 1 1 91 LEU HA H -28.937 -0.177 4.958 1.00 . A A . 91 LEU HA 1 1 16 30805 1 1 91 LEU HB2 H -29.340 2.214 4.429 1.00 . A A . 91 LEU HB2 1 1 16 30806 1 1 91 LEU HB3 H -28.008 2.652 5.476 1.00 . A A . 91 LEU HB3 1 1 16 30807 1 1 91 LEU HD11 H -25.323 1.876 3.193 1.00 . A A . 91 LEU HD11 1 1 16 30808 1 1 91 LEU HD12 H -25.737 1.046 4.692 1.00 . A A . 91 LEU HD12 1 1 16 30809 1 1 91 LEU HD13 H -25.816 2.806 4.609 1.00 . A A . 91 LEU HD13 1 1 16 30810 1 1 91 LEU HD21 H -27.522 -0.327 3.454 1.00 . A A . 91 LEU HD21 1 1 16 30811 1 1 91 LEU HD22 H -26.956 0.483 1.993 1.00 . A A . 91 LEU HD22 1 1 16 30812 1 1 91 LEU HD23 H -28.665 0.535 2.425 1.00 . A A . 91 LEU HD23 1 1 16 30813 1 1 91 LEU HG H -27.601 2.642 2.964 1.00 . A A . 91 LEU HG 1 1 16 30814 1 1 91 LEU N N -29.637 0.852 6.607 1.00 . A A . 91 LEU N 1 1 16 30815 1 1 91 LEU O O -26.674 -0.820 5.895 1.00 . A A . 91 LEU O 1 1 16 30816 1 1 92 ASN C C -25.728 -0.814 8.693 1.00 . A A . 92 ASN C 1 1 16 30817 1 1 92 ASN CA C -25.680 0.589 8.077 1.00 . A A . 92 ASN CA 1 1 16 30818 1 1 92 ASN CB C -25.444 1.634 9.171 1.00 . A A . 92 ASN CB 1 1 16 30819 1 1 92 ASN CG C -24.113 1.450 9.873 1.00 . A A . 92 ASN CG 1 1 16 30820 1 1 92 ASN H H -27.437 1.682 7.585 1.00 . A A . 92 ASN H 1 1 16 30821 1 1 92 ASN HA H -24.857 0.628 7.378 1.00 . A A . 92 ASN HA 1 1 16 30822 1 1 92 ASN HB2 H -25.462 2.621 8.728 1.00 . A A . 92 ASN HB2 1 1 16 30823 1 1 92 ASN HB3 H -26.232 1.561 9.906 1.00 . A A . 92 ASN HB3 1 1 16 30824 1 1 92 ASN HD21 H -23.224 2.655 8.564 1.00 . A A . 92 ASN HD21 1 1 16 30825 1 1 92 ASN HD22 H -22.198 1.998 9.791 1.00 . A A . 92 ASN HD22 1 1 16 30826 1 1 92 ASN N N -26.904 0.894 7.332 1.00 . A A . 92 ASN N 1 1 16 30827 1 1 92 ASN ND2 N -23.076 2.099 9.359 1.00 . A A . 92 ASN ND2 1 1 16 30828 1 1 92 ASN O O -24.709 -1.507 8.761 1.00 . A A . 92 ASN O 1 1 16 30829 1 1 92 ASN OD1 O -24.016 0.731 10.865 1.00 . A A . 92 ASN OD1 1 1 16 30830 1 1 93 THR C C -26.885 -3.625 8.618 1.00 . A A . 93 THR C 1 1 16 30831 1 1 93 THR CA C -27.071 -2.569 9.700 1.00 . A A . 93 THR CA 1 1 16 30832 1 1 93 THR CB C -28.451 -2.744 10.368 1.00 . A A . 93 THR CB 1 1 16 30833 1 1 93 THR CG2 C -28.586 -4.122 11.006 1.00 . A A . 93 THR CG2 1 1 16 30834 1 1 93 THR H H -27.684 -0.639 9.085 1.00 . A A . 93 THR H 1 1 16 30835 1 1 93 THR HA H -26.308 -2.704 10.454 1.00 . A A . 93 THR HA 1 1 16 30836 1 1 93 THR HB H -29.215 -2.636 9.613 1.00 . A A . 93 THR HB 1 1 16 30837 1 1 93 THR HG1 H -28.718 -0.873 10.947 1.00 . A A . 93 THR HG1 1 1 16 30838 1 1 93 THR HG21 H -27.820 -4.247 11.757 1.00 . A A . 93 THR HG21 1 1 16 30839 1 1 93 THR HG22 H -28.473 -4.884 10.246 1.00 . A A . 93 THR HG22 1 1 16 30840 1 1 93 THR HG23 H -29.559 -4.212 11.463 1.00 . A A . 93 THR HG23 1 1 16 30841 1 1 93 THR N N -26.907 -1.237 9.136 1.00 . A A . 93 THR N 1 1 16 30842 1 1 93 THR O O -26.290 -4.674 8.861 1.00 . A A . 93 THR O 1 1 16 30843 1 1 93 THR OG1 O -28.636 -1.738 11.373 1.00 . A A . 93 THR OG1 1 1 16 30844 1 1 94 TYR C C -25.710 -4.475 6.044 1.00 . A A . 94 TYR C 1 1 16 30845 1 1 94 TYR CA C -27.193 -4.211 6.277 1.00 . A A . 94 TYR CA 1 1 16 30846 1 1 94 TYR CB C -27.825 -3.597 5.028 1.00 . A A . 94 TYR CB 1 1 16 30847 1 1 94 TYR CD1 C -27.258 -4.135 2.629 1.00 . A A . 94 TYR CD1 1 1 16 30848 1 1 94 TYR CD2 C -28.385 -5.779 3.928 1.00 . A A . 94 TYR CD2 1 1 16 30849 1 1 94 TYR CE1 C -27.262 -4.986 1.539 1.00 . A A . 94 TYR CE1 1 1 16 30850 1 1 94 TYR CE2 C -28.391 -6.638 2.849 1.00 . A A . 94 TYR CE2 1 1 16 30851 1 1 94 TYR CG C -27.821 -4.520 3.837 1.00 . A A . 94 TYR CG 1 1 16 30852 1 1 94 TYR CZ C -27.831 -6.244 1.657 1.00 . A A . 94 TYR CZ 1 1 16 30853 1 1 94 TYR H H -27.864 -2.484 7.297 1.00 . A A . 94 TYR H 1 1 16 30854 1 1 94 TYR HA H -27.686 -5.148 6.502 1.00 . A A . 94 TYR HA 1 1 16 30855 1 1 94 TYR HB2 H -28.852 -3.337 5.242 1.00 . A A . 94 TYR HB2 1 1 16 30856 1 1 94 TYR HB3 H -27.281 -2.703 4.759 1.00 . A A . 94 TYR HB3 1 1 16 30857 1 1 94 TYR HD1 H -26.812 -3.155 2.548 1.00 . A A . 94 TYR HD1 1 1 16 30858 1 1 94 TYR HD2 H -28.822 -6.090 4.865 1.00 . A A . 94 TYR HD2 1 1 16 30859 1 1 94 TYR HE1 H -26.821 -4.665 0.606 1.00 . A A . 94 TYR HE1 1 1 16 30860 1 1 94 TYR HE2 H -28.837 -7.620 2.946 1.00 . A A . 94 TYR HE2 1 1 16 30861 1 1 94 TYR HH H -26.984 -7.474 0.434 1.00 . A A . 94 TYR HH 1 1 16 30862 1 1 94 TYR N N -27.369 -3.325 7.417 1.00 . A A . 94 TYR N 1 1 16 30863 1 1 94 TYR O O -25.291 -5.624 5.903 1.00 . A A . 94 TYR O 1 1 16 30864 1 1 94 TYR OH O -27.859 -7.108 0.580 1.00 . A A . 94 TYR OH 1 1 16 30865 1 1 95 LYS C C -22.944 -4.449 7.024 1.00 . A A . 95 LYS C 1 1 16 30866 1 1 95 LYS CA C -23.464 -3.490 5.961 1.00 . A A . 95 LYS CA 1 1 16 30867 1 1 95 LYS CB C -22.819 -2.125 6.222 1.00 . A A . 95 LYS CB 1 1 16 30868 1 1 95 LYS CD C -22.344 0.219 5.519 1.00 . A A . 95 LYS CD 1 1 16 30869 1 1 95 LYS CE C -22.457 1.257 4.421 1.00 . A A . 95 LYS CE 1 1 16 30870 1 1 95 LYS CG C -23.107 -1.056 5.186 1.00 . A A . 95 LYS CG 1 1 16 30871 1 1 95 LYS H H -25.349 -2.512 5.980 1.00 . A A . 95 LYS H 1 1 16 30872 1 1 95 LYS HA H -23.172 -3.846 4.984 1.00 . A A . 95 LYS HA 1 1 16 30873 1 1 95 LYS HB2 H -23.165 -1.760 7.177 1.00 . A A . 95 LYS HB2 1 1 16 30874 1 1 95 LYS HB3 H -21.748 -2.260 6.273 1.00 . A A . 95 LYS HB3 1 1 16 30875 1 1 95 LYS HD2 H -22.744 0.635 6.431 1.00 . A A . 95 LYS HD2 1 1 16 30876 1 1 95 LYS HD3 H -21.303 -0.028 5.662 1.00 . A A . 95 LYS HD3 1 1 16 30877 1 1 95 LYS HE2 H -22.148 0.807 3.489 1.00 . A A . 95 LYS HE2 1 1 16 30878 1 1 95 LYS HE3 H -23.489 1.573 4.343 1.00 . A A . 95 LYS HE3 1 1 16 30879 1 1 95 LYS HG2 H -22.797 -1.412 4.214 1.00 . A A . 95 LYS HG2 1 1 16 30880 1 1 95 LYS HG3 H -24.166 -0.844 5.179 1.00 . A A . 95 LYS HG3 1 1 16 30881 1 1 95 LYS HZ1 H -21.716 3.146 3.923 1.00 . A A . 95 LYS HZ1 1 1 16 30882 1 1 95 LYS HZ2 H -20.599 2.163 4.738 1.00 . A A . 95 LYS HZ2 1 1 16 30883 1 1 95 LYS HZ3 H -21.870 2.890 5.596 1.00 . A A . 95 LYS HZ3 1 1 16 30884 1 1 95 LYS N N -24.927 -3.396 6.006 1.00 . A A . 95 LYS N 1 1 16 30885 1 1 95 LYS NZ N -21.605 2.446 4.688 1.00 . A A . 95 LYS NZ 1 1 16 30886 1 1 95 LYS O O -22.086 -5.287 6.759 1.00 . A A . 95 LYS O 1 1 16 30887 1 1 96 SER C C -23.271 -6.561 9.187 1.00 . A A . 96 SER C 1 1 16 30888 1 1 96 SER CA C -23.003 -5.071 9.374 1.00 . A A . 96 SER CA 1 1 16 30889 1 1 96 SER CB C -23.678 -4.565 10.649 1.00 . A A . 96 SER CB 1 1 16 30890 1 1 96 SER H H -24.238 -3.699 8.340 1.00 . A A . 96 SER H 1 1 16 30891 1 1 96 SER HA H -21.937 -4.914 9.454 1.00 . A A . 96 SER HA 1 1 16 30892 1 1 96 SER HB2 H -24.734 -4.792 10.609 1.00 . A A . 96 SER HB2 1 1 16 30893 1 1 96 SER HB3 H -23.238 -5.057 11.505 1.00 . A A . 96 SER HB3 1 1 16 30894 1 1 96 SER HG H -24.040 -2.704 10.124 1.00 . A A . 96 SER HG 1 1 16 30895 1 1 96 SER N N -23.481 -4.314 8.227 1.00 . A A . 96 SER N 1 1 16 30896 1 1 96 SER O O -22.404 -7.397 9.447 1.00 . A A . 96 SER O 1 1 16 30897 1 1 96 SER OG O -23.517 -3.161 10.793 1.00 . A A . 96 SER OG 1 1 16 30898 1 1 97 ILE C C -24.029 -8.867 7.366 1.00 . A A . 97 ILE C 1 1 16 30899 1 1 97 ILE CA C -24.864 -8.263 8.494 1.00 . A A . 97 ILE CA 1 1 16 30900 1 1 97 ILE CB C -26.363 -8.369 8.145 1.00 . A A . 97 ILE CB 1 1 16 30901 1 1 97 ILE CD1 C -28.641 -7.386 8.745 1.00 . A A . 97 ILE CD1 1 1 16 30902 1 1 97 ILE CG1 C -27.201 -7.597 9.167 1.00 . A A . 97 ILE CG1 1 1 16 30903 1 1 97 ILE CG2 C -26.789 -9.827 8.104 1.00 . A A . 97 ILE CG2 1 1 16 30904 1 1 97 ILE H H -25.118 -6.163 8.531 1.00 . A A . 97 ILE H 1 1 16 30905 1 1 97 ILE HA H -24.683 -8.819 9.402 1.00 . A A . 97 ILE HA 1 1 16 30906 1 1 97 ILE HB H -26.516 -7.942 7.164 1.00 . A A . 97 ILE HB 1 1 16 30907 1 1 97 ILE HD11 H -29.156 -6.812 9.502 1.00 . A A . 97 ILE HD11 1 1 16 30908 1 1 97 ILE HD12 H -29.127 -8.342 8.624 1.00 . A A . 97 ILE HD12 1 1 16 30909 1 1 97 ILE HD13 H -28.667 -6.847 7.809 1.00 . A A . 97 ILE HD13 1 1 16 30910 1 1 97 ILE HG12 H -27.207 -8.141 10.099 1.00 . A A . 97 ILE HG12 1 1 16 30911 1 1 97 ILE HG13 H -26.757 -6.626 9.326 1.00 . A A . 97 ILE HG13 1 1 16 30912 1 1 97 ILE HG21 H -27.835 -9.887 7.843 1.00 . A A . 97 ILE HG21 1 1 16 30913 1 1 97 ILE HG22 H -26.632 -10.277 9.074 1.00 . A A . 97 ILE HG22 1 1 16 30914 1 1 97 ILE HG23 H -26.203 -10.352 7.365 1.00 . A A . 97 ILE HG23 1 1 16 30915 1 1 97 ILE N N -24.472 -6.881 8.722 1.00 . A A . 97 ILE N 1 1 16 30916 1 1 97 ILE O O -23.528 -9.986 7.482 1.00 . A A . 97 ILE O 1 1 16 30917 1 1 98 LEU C C -21.628 -8.847 5.616 1.00 . A A . 98 LEU C 1 1 16 30918 1 1 98 LEU CA C -23.041 -8.512 5.159 1.00 . A A . 98 LEU CA 1 1 16 30919 1 1 98 LEU CB C -22.971 -7.400 4.111 1.00 . A A . 98 LEU CB 1 1 16 30920 1 1 98 LEU CD1 C -24.069 -5.968 2.385 1.00 . A A . 98 LEU CD1 1 1 16 30921 1 1 98 LEU CD2 C -24.726 -8.369 2.603 1.00 . A A . 98 LEU CD2 1 1 16 30922 1 1 98 LEU CG C -24.267 -7.124 3.350 1.00 . A A . 98 LEU CG 1 1 16 30923 1 1 98 LEU H H -24.345 -7.239 6.244 1.00 . A A . 98 LEU H 1 1 16 30924 1 1 98 LEU HA H -23.485 -9.390 4.715 1.00 . A A . 98 LEU HA 1 1 16 30925 1 1 98 LEU HB2 H -22.674 -6.488 4.609 1.00 . A A . 98 LEU HB2 1 1 16 30926 1 1 98 LEU HB3 H -22.208 -7.658 3.394 1.00 . A A . 98 LEU HB3 1 1 16 30927 1 1 98 LEU HD11 H -23.320 -6.234 1.653 1.00 . A A . 98 LEU HD11 1 1 16 30928 1 1 98 LEU HD12 H -23.743 -5.096 2.933 1.00 . A A . 98 LEU HD12 1 1 16 30929 1 1 98 LEU HD13 H -25.001 -5.752 1.886 1.00 . A A . 98 LEU HD13 1 1 16 30930 1 1 98 LEU HD21 H -23.967 -8.662 1.891 1.00 . A A . 98 LEU HD21 1 1 16 30931 1 1 98 LEU HD22 H -25.647 -8.157 2.081 1.00 . A A . 98 LEU HD22 1 1 16 30932 1 1 98 LEU HD23 H -24.888 -9.173 3.306 1.00 . A A . 98 LEU HD23 1 1 16 30933 1 1 98 LEU HG H -25.039 -6.848 4.052 1.00 . A A . 98 LEU HG 1 1 16 30934 1 1 98 LEU N N -23.874 -8.103 6.287 1.00 . A A . 98 LEU N 1 1 16 30935 1 1 98 LEU O O -21.092 -9.905 5.289 1.00 . A A . 98 LEU O 1 1 16 30936 1 1 99 ALA C C -19.548 -9.321 7.762 1.00 . A A . 99 ALA C 1 1 16 30937 1 1 99 ALA CA C -19.667 -8.115 6.846 1.00 . A A . 99 ALA CA 1 1 16 30938 1 1 99 ALA CB C -19.183 -6.859 7.552 1.00 . A A . 99 ALA CB 1 1 16 30939 1 1 99 ALA H H -21.527 -7.126 6.629 1.00 . A A . 99 ALA H 1 1 16 30940 1 1 99 ALA HA H -19.041 -8.278 5.980 1.00 . A A . 99 ALA HA 1 1 16 30941 1 1 99 ALA HB1 H -18.135 -6.966 7.796 1.00 . A A . 99 ALA HB1 1 1 16 30942 1 1 99 ALA HB2 H -19.752 -6.717 8.460 1.00 . A A . 99 ALA HB2 1 1 16 30943 1 1 99 ALA HB3 H -19.318 -6.006 6.904 1.00 . A A . 99 ALA HB3 1 1 16 30944 1 1 99 ALA N N -21.033 -7.940 6.378 1.00 . A A . 99 ALA N 1 1 16 30945 1 1 99 ALA O O -18.612 -10.104 7.640 1.00 . A A . 99 ALA O 1 1 16 30946 1 1 100 SER C C -20.667 -11.923 8.845 1.00 . A A . 100 SER C 1 1 16 30947 1 1 100 SER CA C -20.502 -10.597 9.592 1.00 . A A . 100 SER CA 1 1 16 30948 1 1 100 SER CB C -21.612 -10.420 10.632 1.00 . A A . 100 SER CB 1 1 16 30949 1 1 100 SER H H -21.248 -8.834 8.692 1.00 . A A . 100 SER H 1 1 16 30950 1 1 100 SER HA H -19.546 -10.597 10.094 1.00 . A A . 100 SER HA 1 1 16 30951 1 1 100 SER HB2 H -21.574 -9.417 11.029 1.00 . A A . 100 SER HB2 1 1 16 30952 1 1 100 SER HB3 H -22.569 -10.582 10.161 1.00 . A A . 100 SER HB3 1 1 16 30953 1 1 100 SER HG H -20.529 -11.450 11.901 1.00 . A A . 100 SER HG 1 1 16 30954 1 1 100 SER N N -20.512 -9.482 8.657 1.00 . A A . 100 SER N 1 1 16 30955 1 1 100 SER O O -20.261 -12.979 9.331 1.00 . A A . 100 SER O 1 1 16 30956 1 1 100 SER OG O -21.468 -11.338 11.702 1.00 . A A . 100 SER OG 1 1 16 30957 1 1 101 GLY C C -20.152 -13.282 6.006 1.00 . A A . 101 GLY C 1 1 16 30958 1 1 101 GLY CA C -21.395 -13.037 6.834 1.00 . A A . 101 GLY CA 1 1 16 30959 1 1 101 GLY H H -21.630 -11.001 7.350 1.00 . A A . 101 GLY H 1 1 16 30960 1 1 101 GLY HA2 H -21.568 -13.893 7.470 1.00 . A A . 101 GLY HA2 1 1 16 30961 1 1 101 GLY HA3 H -22.238 -12.916 6.171 1.00 . A A . 101 GLY HA3 1 1 16 30962 1 1 101 GLY N N -21.266 -11.858 7.662 1.00 . A A . 101 GLY N 1 1 16 30963 1 1 101 GLY O O -19.733 -14.427 5.833 1.00 . A A . 101 GLY O 1 1 16 30964 1 1 102 PHE C C -17.159 -12.737 5.522 1.00 . A A . 102 PHE C 1 1 16 30965 1 1 102 PHE CA C -18.355 -12.317 4.678 1.00 . A A . 102 PHE CA 1 1 16 30966 1 1 102 PHE CB C -18.064 -10.987 3.974 1.00 . A A . 102 PHE CB 1 1 16 30967 1 1 102 PHE CD1 C -16.985 -11.595 1.789 1.00 . A A . 102 PHE CD1 1 1 16 30968 1 1 102 PHE CD2 C -15.645 -10.543 3.457 1.00 . A A . 102 PHE CD2 1 1 16 30969 1 1 102 PHE CE1 C -15.894 -11.651 0.943 1.00 . A A . 102 PHE CE1 1 1 16 30970 1 1 102 PHE CE2 C -14.551 -10.595 2.615 1.00 . A A . 102 PHE CE2 1 1 16 30971 1 1 102 PHE CG C -16.874 -11.041 3.053 1.00 . A A . 102 PHE CG 1 1 16 30972 1 1 102 PHE CZ C -14.676 -11.149 1.357 1.00 . A A . 102 PHE CZ 1 1 16 30973 1 1 102 PHE H H -19.927 -11.313 5.686 1.00 . A A . 102 PHE H 1 1 16 30974 1 1 102 PHE HA H -18.535 -13.076 3.932 1.00 . A A . 102 PHE HA 1 1 16 30975 1 1 102 PHE HB2 H -18.925 -10.702 3.389 1.00 . A A . 102 PHE HB2 1 1 16 30976 1 1 102 PHE HB3 H -17.875 -10.228 4.718 1.00 . A A . 102 PHE HB3 1 1 16 30977 1 1 102 PHE HD1 H -17.939 -11.985 1.463 1.00 . A A . 102 PHE HD1 1 1 16 30978 1 1 102 PHE HD2 H -15.545 -10.108 4.441 1.00 . A A . 102 PHE HD2 1 1 16 30979 1 1 102 PHE HE1 H -15.992 -12.087 -0.041 1.00 . A A . 102 PHE HE1 1 1 16 30980 1 1 102 PHE HE2 H -13.598 -10.202 2.941 1.00 . A A . 102 PHE HE2 1 1 16 30981 1 1 102 PHE HZ H -13.821 -11.193 0.697 1.00 . A A . 102 PHE HZ 1 1 16 30982 1 1 102 PHE N N -19.553 -12.208 5.500 1.00 . A A . 102 PHE N 1 1 16 30983 1 1 102 PHE O O -16.293 -13.466 5.053 1.00 . A A . 102 PHE O 1 1 16 30984 1 1 103 ASP C C -15.719 -14.083 7.753 1.00 . A A . 103 ASP C 1 1 16 30985 1 1 103 ASP CA C -16.071 -12.589 7.731 1.00 . A A . 103 ASP CA 1 1 16 30986 1 1 103 ASP CB C -16.500 -12.133 9.127 1.00 . A A . 103 ASP CB 1 1 16 30987 1 1 103 ASP CG C -15.473 -12.440 10.197 1.00 . A A . 103 ASP CG 1 1 16 30988 1 1 103 ASP H H -17.873 -11.689 7.062 1.00 . A A . 103 ASP H 1 1 16 30989 1 1 103 ASP HA H -15.195 -12.032 7.438 1.00 . A A . 103 ASP HA 1 1 16 30990 1 1 103 ASP HB2 H -16.663 -11.066 9.110 1.00 . A A . 103 ASP HB2 1 1 16 30991 1 1 103 ASP HB3 H -17.422 -12.627 9.388 1.00 . A A . 103 ASP HB3 1 1 16 30992 1 1 103 ASP N N -17.141 -12.281 6.772 1.00 . A A . 103 ASP N 1 1 16 30993 1 1 103 ASP O O -14.575 -14.459 8.020 1.00 . A A . 103 ASP O 1 1 16 30994 1 1 103 ASP OD1 O -15.789 -13.204 11.133 1.00 . A A . 103 ASP OD1 1 1 16 30995 1 1 103 ASP OD2 O -14.344 -11.924 10.111 1.00 . A A . 103 ASP OD2 1 1 16 30996 1 1 104 GLY C C -15.355 -16.772 6.474 1.00 . A A . 104 GLY C 1 1 16 30997 1 1 104 GLY CA C -16.477 -16.362 7.418 1.00 . A A . 104 GLY CA 1 1 16 30998 1 1 104 GLY H H -17.587 -14.569 7.231 1.00 . A A . 104 GLY H 1 1 16 30999 1 1 104 GLY HA2 H -16.230 -16.700 8.415 1.00 . A A . 104 GLY HA2 1 1 16 31000 1 1 104 GLY HA3 H -17.389 -16.847 7.104 1.00 . A A . 104 GLY HA3 1 1 16 31001 1 1 104 GLY N N -16.700 -14.927 7.448 1.00 . A A . 104 GLY N 1 1 16 31002 1 1 104 GLY O O -14.664 -17.761 6.724 1.00 . A A . 104 GLY O 1 1 16 31003 1 1 105 ILE C C -12.748 -16.388 4.999 1.00 . A A . 105 ILE C 1 1 16 31004 1 1 105 ILE CA C -14.151 -16.310 4.388 1.00 . A A . 105 ILE CA 1 1 16 31005 1 1 105 ILE CB C -14.159 -15.258 3.247 1.00 . A A . 105 ILE CB 1 1 16 31006 1 1 105 ILE CD1 C -13.857 -16.863 1.284 1.00 . A A . 105 ILE CD1 1 1 16 31007 1 1 105 ILE CG1 C -13.281 -15.706 2.071 1.00 . A A . 105 ILE CG1 1 1 16 31008 1 1 105 ILE CG2 C -13.694 -13.903 3.756 1.00 . A A . 105 ILE CG2 1 1 16 31009 1 1 105 ILE H H -15.698 -15.178 5.310 1.00 . A A . 105 ILE H 1 1 16 31010 1 1 105 ILE HA H -14.402 -17.273 3.962 1.00 . A A . 105 ILE HA 1 1 16 31011 1 1 105 ILE HB H -15.176 -15.150 2.901 1.00 . A A . 105 ILE HB 1 1 16 31012 1 1 105 ILE HD11 H -14.829 -16.589 0.902 1.00 . A A . 105 ILE HD11 1 1 16 31013 1 1 105 ILE HD12 H -13.952 -17.725 1.926 1.00 . A A . 105 ILE HD12 1 1 16 31014 1 1 105 ILE HD13 H -13.200 -17.099 0.457 1.00 . A A . 105 ILE HD13 1 1 16 31015 1 1 105 ILE HG12 H -13.151 -14.877 1.392 1.00 . A A . 105 ILE HG12 1 1 16 31016 1 1 105 ILE HG13 H -12.313 -16.010 2.448 1.00 . A A . 105 ILE HG13 1 1 16 31017 1 1 105 ILE HG21 H -14.345 -13.577 4.557 1.00 . A A . 105 ILE HG21 1 1 16 31018 1 1 105 ILE HG22 H -13.726 -13.186 2.951 1.00 . A A . 105 ILE HG22 1 1 16 31019 1 1 105 ILE HG23 H -12.684 -13.985 4.126 1.00 . A A . 105 ILE HG23 1 1 16 31020 1 1 105 ILE N N -15.155 -15.996 5.409 1.00 . A A . 105 ILE N 1 1 16 31021 1 1 105 ILE O O -11.911 -17.178 4.560 1.00 . A A . 105 ILE O 1 1 16 31022 1 1 106 PHE C C -10.930 -16.824 7.460 1.00 . A A . 106 PHE C 1 1 16 31023 1 1 106 PHE CA C -11.200 -15.538 6.689 1.00 . A A . 106 PHE CA 1 1 16 31024 1 1 106 PHE CB C -11.116 -14.335 7.630 1.00 . A A . 106 PHE CB 1 1 16 31025 1 1 106 PHE CD1 C -10.132 -12.387 6.395 1.00 . A A . 106 PHE CD1 1 1 16 31026 1 1 106 PHE CD2 C -12.480 -12.397 6.799 1.00 . A A . 106 PHE CD2 1 1 16 31027 1 1 106 PHE CE1 C -10.247 -11.174 5.746 1.00 . A A . 106 PHE CE1 1 1 16 31028 1 1 106 PHE CE2 C -12.601 -11.183 6.151 1.00 . A A . 106 PHE CE2 1 1 16 31029 1 1 106 PHE CG C -11.246 -13.013 6.928 1.00 . A A . 106 PHE CG 1 1 16 31030 1 1 106 PHE CZ C -11.482 -10.571 5.623 1.00 . A A . 106 PHE CZ 1 1 16 31031 1 1 106 PHE H H -13.233 -15.018 6.377 1.00 . A A . 106 PHE H 1 1 16 31032 1 1 106 PHE HA H -10.450 -15.432 5.919 1.00 . A A . 106 PHE HA 1 1 16 31033 1 1 106 PHE HB2 H -11.909 -14.402 8.361 1.00 . A A . 106 PHE HB2 1 1 16 31034 1 1 106 PHE HB3 H -10.163 -14.351 8.139 1.00 . A A . 106 PHE HB3 1 1 16 31035 1 1 106 PHE HD1 H -9.165 -12.858 6.488 1.00 . A A . 106 PHE HD1 1 1 16 31036 1 1 106 PHE HD2 H -13.357 -12.875 7.211 1.00 . A A . 106 PHE HD2 1 1 16 31037 1 1 106 PHE HE1 H -9.370 -10.697 5.335 1.00 . A A . 106 PHE HE1 1 1 16 31038 1 1 106 PHE HE2 H -13.570 -10.715 6.055 1.00 . A A . 106 PHE HE2 1 1 16 31039 1 1 106 PHE HZ H -11.573 -9.622 5.114 1.00 . A A . 106 PHE HZ 1 1 16 31040 1 1 106 PHE N N -12.509 -15.589 6.039 1.00 . A A . 106 PHE N 1 1 16 31041 1 1 106 PHE O O -9.790 -17.139 7.793 1.00 . A A . 106 PHE O 1 1 16 31042 1 1 107 ASN C C -11.810 -19.993 7.471 1.00 . A A . 107 ASN C 1 1 16 31043 1 1 107 ASN CA C -11.885 -18.827 8.449 1.00 . A A . 107 ASN CA 1 1 16 31044 1 1 107 ASN CB C -13.092 -18.977 9.377 1.00 . A A . 107 ASN CB 1 1 16 31045 1 1 107 ASN CG C -12.848 -19.944 10.521 1.00 . A A . 107 ASN CG 1 1 16 31046 1 1 107 ASN H H -12.868 -17.289 7.381 1.00 . A A . 107 ASN H 1 1 16 31047 1 1 107 ASN HA H -10.981 -18.799 9.039 1.00 . A A . 107 ASN HA 1 1 16 31048 1 1 107 ASN HB2 H -13.334 -18.011 9.795 1.00 . A A . 107 ASN HB2 1 1 16 31049 1 1 107 ASN HB3 H -13.933 -19.334 8.802 1.00 . A A . 107 ASN HB3 1 1 16 31050 1 1 107 ASN HD21 H -13.908 -21.344 9.610 1.00 . A A . 107 ASN HD21 1 1 16 31051 1 1 107 ASN HD22 H -13.231 -21.791 11.133 1.00 . A A . 107 ASN HD22 1 1 16 31052 1 1 107 ASN N N -11.988 -17.576 7.713 1.00 . A A . 107 ASN N 1 1 16 31053 1 1 107 ASN ND2 N -13.386 -21.145 10.413 1.00 . A A . 107 ASN ND2 1 1 16 31054 1 1 107 ASN O O -12.166 -21.123 7.802 1.00 . A A . 107 ASN O 1 1 16 31055 1 1 107 ASN OD1 O -12.231 -19.584 11.524 1.00 . A A . 107 ASN OD1 1 1 16 31056 1 1 108 GLN C C -12.478 -21.272 4.741 1.00 . A A . 108 GLN C 1 1 16 31057 1 1 108 GLN CA C -11.147 -20.690 5.205 1.00 . A A . 108 GLN CA 1 1 16 31058 1 1 108 GLN CB C -10.215 -21.805 5.694 1.00 . A A . 108 GLN CB 1 1 16 31059 1 1 108 GLN CD C -8.082 -20.553 5.148 1.00 . A A . 108 GLN CD 1 1 16 31060 1 1 108 GLN CG C -8.871 -21.305 6.202 1.00 . A A . 108 GLN CG 1 1 16 31061 1 1 108 GLN H H -11.158 -18.750 6.049 1.00 . A A . 108 GLN H 1 1 16 31062 1 1 108 GLN HA H -10.682 -20.190 4.368 1.00 . A A . 108 GLN HA 1 1 16 31063 1 1 108 GLN HB2 H -10.703 -22.337 6.497 1.00 . A A . 108 GLN HB2 1 1 16 31064 1 1 108 GLN HB3 H -10.036 -22.488 4.878 1.00 . A A . 108 GLN HB3 1 1 16 31065 1 1 108 GLN HE21 H -8.846 -18.825 5.760 1.00 . A A . 108 GLN HE21 1 1 16 31066 1 1 108 GLN HE22 H -7.740 -18.732 4.435 1.00 . A A . 108 GLN HE22 1 1 16 31067 1 1 108 GLN HG2 H -9.044 -20.643 7.037 1.00 . A A . 108 GLN HG2 1 1 16 31068 1 1 108 GLN HG3 H -8.289 -22.153 6.529 1.00 . A A . 108 GLN HG3 1 1 16 31069 1 1 108 GLN N N -11.354 -19.687 6.254 1.00 . A A . 108 GLN N 1 1 16 31070 1 1 108 GLN NE2 N -8.238 -19.238 5.112 1.00 . A A . 108 GLN NE2 1 1 16 31071 1 1 108 GLN O O -12.541 -22.402 4.254 1.00 . A A . 108 GLN O 1 1 16 31072 1 1 108 GLN OE1 O -7.321 -21.145 4.388 1.00 . A A . 108 GLN OE1 1 1 16 31073 1 1 109 ALA C C -15.000 -20.915 2.950 1.00 . A A . 109 ALA C 1 1 16 31074 1 1 109 ALA CA C -14.867 -20.900 4.466 1.00 . A A . 109 ALA CA 1 1 16 31075 1 1 109 ALA CB C -15.929 -19.997 5.072 1.00 . A A . 109 ALA CB 1 1 16 31076 1 1 109 ALA H H -13.411 -19.585 5.253 1.00 . A A . 109 ALA H 1 1 16 31077 1 1 109 ALA HA H -15.026 -21.902 4.840 1.00 . A A . 109 ALA HA 1 1 16 31078 1 1 109 ALA HB1 H -15.781 -18.981 4.726 1.00 . A A . 109 ALA HB1 1 1 16 31079 1 1 109 ALA HB2 H -15.854 -20.024 6.148 1.00 . A A . 109 ALA HB2 1 1 16 31080 1 1 109 ALA HB3 H -16.909 -20.340 4.770 1.00 . A A . 109 ALA HB3 1 1 16 31081 1 1 109 ALA N N -13.535 -20.479 4.874 1.00 . A A . 109 ALA N 1 1 16 31082 1 1 109 ALA O O -14.260 -20.233 2.240 1.00 . A A . 109 ALA O 1 1 16 31083 1 1 110 ASP C C -16.910 -20.554 0.528 1.00 . A A . 110 ASP C 1 1 16 31084 1 1 110 ASP CA C -16.214 -21.803 1.043 1.00 . A A . 110 ASP CA 1 1 16 31085 1 1 110 ASP CB C -17.065 -23.037 0.774 1.00 . A A . 110 ASP CB 1 1 16 31086 1 1 110 ASP CG C -17.493 -23.179 -0.664 1.00 . A A . 110 ASP CG 1 1 16 31087 1 1 110 ASP H H -16.498 -22.211 3.092 1.00 . A A . 110 ASP H 1 1 16 31088 1 1 110 ASP HA H -15.268 -21.910 0.536 1.00 . A A . 110 ASP HA 1 1 16 31089 1 1 110 ASP HB2 H -16.501 -23.908 1.037 1.00 . A A . 110 ASP HB2 1 1 16 31090 1 1 110 ASP HB3 H -17.950 -22.984 1.384 1.00 . A A . 110 ASP HB3 1 1 16 31091 1 1 110 ASP N N -15.953 -21.693 2.469 1.00 . A A . 110 ASP N 1 1 16 31092 1 1 110 ASP O O -17.696 -19.924 1.243 1.00 . A A . 110 ASP O 1 1 16 31093 1 1 110 ASP OD1 O -16.730 -23.752 -1.462 1.00 . A A . 110 ASP OD1 1 1 16 31094 1 1 110 ASP OD2 O -18.611 -22.747 -0.992 1.00 . A A . 110 ASP OD2 1 1 16 31095 1 1 111 SER C C -18.557 -19.120 -1.791 1.00 . A A . 111 SER C 1 1 16 31096 1 1 111 SER CA C -17.125 -18.971 -1.293 1.00 . A A . 111 SER CA 1 1 16 31097 1 1 111 SER CB C -16.212 -18.510 -2.424 1.00 . A A . 111 SER CB 1 1 16 31098 1 1 111 SER H H -16.109 -20.833 -1.265 1.00 . A A . 111 SER H 1 1 16 31099 1 1 111 SER HA H -17.112 -18.226 -0.511 1.00 . A A . 111 SER HA 1 1 16 31100 1 1 111 SER HB2 H -16.317 -19.179 -3.266 1.00 . A A . 111 SER HB2 1 1 16 31101 1 1 111 SER HB3 H -16.487 -17.507 -2.723 1.00 . A A . 111 SER HB3 1 1 16 31102 1 1 111 SER HG H -14.439 -19.335 -2.289 1.00 . A A . 111 SER HG 1 1 16 31103 1 1 111 SER N N -16.639 -20.217 -0.716 1.00 . A A . 111 SER N 1 1 16 31104 1 1 111 SER O O -19.316 -18.158 -1.792 1.00 . A A . 111 SER O 1 1 16 31105 1 1 111 SER OG O -14.859 -18.508 -2.008 1.00 . A A . 111 SER OG 1 1 16 31106 1 1 112 LYS C C -21.201 -20.630 -1.362 1.00 . A A . 112 LYS C 1 1 16 31107 1 1 112 LYS CA C -20.310 -20.595 -2.598 1.00 . A A . 112 LYS CA 1 1 16 31108 1 1 112 LYS CB C -20.399 -21.925 -3.363 1.00 . A A . 112 LYS CB 1 1 16 31109 1 1 112 LYS CD C -22.523 -21.595 -4.702 1.00 . A A . 112 LYS CD 1 1 16 31110 1 1 112 LYS CE C -22.527 -22.327 -6.038 1.00 . A A . 112 LYS CE 1 1 16 31111 1 1 112 LYS CG C -21.822 -22.404 -3.621 1.00 . A A . 112 LYS CG 1 1 16 31112 1 1 112 LYS H H -18.283 -21.066 -2.184 1.00 . A A . 112 LYS H 1 1 16 31113 1 1 112 LYS HA H -20.631 -19.789 -3.243 1.00 . A A . 112 LYS HA 1 1 16 31114 1 1 112 LYS HB2 H -19.907 -21.808 -4.317 1.00 . A A . 112 LYS HB2 1 1 16 31115 1 1 112 LYS HB3 H -19.884 -22.686 -2.797 1.00 . A A . 112 LYS HB3 1 1 16 31116 1 1 112 LYS HD2 H -23.544 -21.416 -4.399 1.00 . A A . 112 LYS HD2 1 1 16 31117 1 1 112 LYS HD3 H -22.010 -20.651 -4.820 1.00 . A A . 112 LYS HD3 1 1 16 31118 1 1 112 LYS HE2 H -22.882 -23.335 -5.880 1.00 . A A . 112 LYS HE2 1 1 16 31119 1 1 112 LYS HE3 H -23.200 -21.815 -6.711 1.00 . A A . 112 LYS HE3 1 1 16 31120 1 1 112 LYS HG2 H -21.788 -23.437 -3.931 1.00 . A A . 112 LYS HG2 1 1 16 31121 1 1 112 LYS HG3 H -22.386 -22.324 -2.702 1.00 . A A . 112 LYS HG3 1 1 16 31122 1 1 112 LYS HZ1 H -20.469 -22.729 -5.976 1.00 . A A . 112 LYS HZ1 1 1 16 31123 1 1 112 LYS HZ2 H -20.899 -21.442 -7.003 1.00 . A A . 112 LYS HZ2 1 1 16 31124 1 1 112 LYS HZ3 H -21.189 -23.038 -7.476 1.00 . A A . 112 LYS HZ3 1 1 16 31125 1 1 112 LYS N N -18.936 -20.329 -2.189 1.00 . A A . 112 LYS N 1 1 16 31126 1 1 112 LYS NZ N -21.177 -22.388 -6.662 1.00 . A A . 112 LYS NZ 1 1 16 31127 1 1 112 LYS O O -22.344 -20.171 -1.378 1.00 . A A . 112 LYS O 1 1 16 31128 1 1 113 THR C C -21.559 -19.776 1.516 1.00 . A A . 113 THR C 1 1 16 31129 1 1 113 THR CA C -21.331 -21.195 0.997 1.00 . A A . 113 THR CA 1 1 16 31130 1 1 113 THR CB C -20.509 -22.005 2.018 1.00 . A A . 113 THR CB 1 1 16 31131 1 1 113 THR CG2 C -21.203 -22.064 3.370 1.00 . A A . 113 THR CG2 1 1 16 31132 1 1 113 THR H H -19.750 -21.563 -0.358 1.00 . A A . 113 THR H 1 1 16 31133 1 1 113 THR HA H -22.287 -21.683 0.862 1.00 . A A . 113 THR HA 1 1 16 31134 1 1 113 THR HB H -19.548 -21.527 2.143 1.00 . A A . 113 THR HB 1 1 16 31135 1 1 113 THR HG1 H -20.168 -23.302 0.561 1.00 . A A . 113 THR HG1 1 1 16 31136 1 1 113 THR HG21 H -22.175 -22.523 3.257 1.00 . A A . 113 THR HG21 1 1 16 31137 1 1 113 THR HG22 H -21.319 -21.064 3.758 1.00 . A A . 113 THR HG22 1 1 16 31138 1 1 113 THR HG23 H -20.606 -22.649 4.055 1.00 . A A . 113 THR HG23 1 1 16 31139 1 1 113 THR N N -20.651 -21.164 -0.284 1.00 . A A . 113 THR N 1 1 16 31140 1 1 113 THR O O -22.659 -19.426 1.944 1.00 . A A . 113 THR O 1 1 16 31141 1 1 113 THR OG1 O -20.303 -23.336 1.518 1.00 . A A . 113 THR OG1 1 1 16 31142 1 1 114 THR C C -21.413 -16.734 0.879 1.00 . A A . 114 THR C 1 1 16 31143 1 1 114 THR CA C -20.612 -17.573 1.885 1.00 . A A . 114 THR CA 1 1 16 31144 1 1 114 THR CB C -19.204 -16.984 2.089 1.00 . A A . 114 THR CB 1 1 16 31145 1 1 114 THR CG2 C -19.263 -15.628 2.777 1.00 . A A . 114 THR CG2 1 1 16 31146 1 1 114 THR H H -19.666 -19.289 1.098 1.00 . A A . 114 THR H 1 1 16 31147 1 1 114 THR HA H -21.126 -17.561 2.834 1.00 . A A . 114 THR HA 1 1 16 31148 1 1 114 THR HB H -18.731 -16.869 1.125 1.00 . A A . 114 THR HB 1 1 16 31149 1 1 114 THR HG1 H -17.876 -18.432 2.314 1.00 . A A . 114 THR HG1 1 1 16 31150 1 1 114 THR HG21 H -18.261 -15.234 2.882 1.00 . A A . 114 THR HG21 1 1 16 31151 1 1 114 THR HG22 H -19.710 -15.738 3.753 1.00 . A A . 114 THR HG22 1 1 16 31152 1 1 114 THR HG23 H -19.856 -14.946 2.184 1.00 . A A . 114 THR HG23 1 1 16 31153 1 1 114 THR N N -20.521 -18.955 1.445 1.00 . A A . 114 THR N 1 1 16 31154 1 1 114 THR O O -22.018 -15.722 1.239 1.00 . A A . 114 THR O 1 1 16 31155 1 1 114 THR OG1 O -18.427 -17.885 2.890 1.00 . A A . 114 THR OG1 1 1 16 31156 1 1 115 LEU C C -23.716 -16.585 -0.960 1.00 . A A . 115 LEU C 1 1 16 31157 1 1 115 LEU CA C -22.256 -16.565 -1.414 1.00 . A A . 115 LEU CA 1 1 16 31158 1 1 115 LEU CB C -22.094 -17.334 -2.737 1.00 . A A . 115 LEU CB 1 1 16 31159 1 1 115 LEU CD1 C -22.009 -17.352 -5.237 1.00 . A A . 115 LEU CD1 1 1 16 31160 1 1 115 LEU CD2 C -23.954 -16.310 -4.105 1.00 . A A . 115 LEU CD2 1 1 16 31161 1 1 115 LEU CG C -22.461 -16.572 -4.016 1.00 . A A . 115 LEU CG 1 1 16 31162 1 1 115 LEU H H -20.835 -17.917 -0.629 1.00 . A A . 115 LEU H 1 1 16 31163 1 1 115 LEU HA H -21.933 -15.545 -1.554 1.00 . A A . 115 LEU HA 1 1 16 31164 1 1 115 LEU HB2 H -21.063 -17.643 -2.817 1.00 . A A . 115 LEU HB2 1 1 16 31165 1 1 115 LEU HB3 H -22.710 -18.219 -2.687 1.00 . A A . 115 LEU HB3 1 1 16 31166 1 1 115 LEU HD11 H -22.531 -18.297 -5.275 1.00 . A A . 115 LEU HD11 1 1 16 31167 1 1 115 LEU HD12 H -20.947 -17.532 -5.174 1.00 . A A . 115 LEU HD12 1 1 16 31168 1 1 115 LEU HD13 H -22.226 -16.785 -6.130 1.00 . A A . 115 LEU HD13 1 1 16 31169 1 1 115 LEU HD21 H -24.484 -17.251 -4.134 1.00 . A A . 115 LEU HD21 1 1 16 31170 1 1 115 LEU HD22 H -24.168 -15.749 -5.003 1.00 . A A . 115 LEU HD22 1 1 16 31171 1 1 115 LEU HD23 H -24.271 -15.744 -3.242 1.00 . A A . 115 LEU HD23 1 1 16 31172 1 1 115 LEU HG H -21.949 -15.622 -4.018 1.00 . A A . 115 LEU HG 1 1 16 31173 1 1 115 LEU N N -21.423 -17.175 -0.381 1.00 . A A . 115 LEU N 1 1 16 31174 1 1 115 LEU O O -24.425 -15.580 -1.042 1.00 . A A . 115 LEU O 1 1 16 31175 1 1 116 ASN C C -25.777 -17.027 1.241 1.00 . A A . 116 ASN C 1 1 16 31176 1 1 116 ASN CA C -25.508 -17.908 0.029 1.00 . A A . 116 ASN CA 1 1 16 31177 1 1 116 ASN CB C -25.789 -19.374 0.378 1.00 . A A . 116 ASN CB 1 1 16 31178 1 1 116 ASN CG C -26.082 -20.225 -0.845 1.00 . A A . 116 ASN CG 1 1 16 31179 1 1 116 ASN H H -23.520 -18.493 -0.400 1.00 . A A . 116 ASN H 1 1 16 31180 1 1 116 ASN HA H -26.174 -17.609 -0.765 1.00 . A A . 116 ASN HA 1 1 16 31181 1 1 116 ASN HB2 H -24.927 -19.787 0.882 1.00 . A A . 116 ASN HB2 1 1 16 31182 1 1 116 ASN HB3 H -26.641 -19.421 1.041 1.00 . A A . 116 ASN HB3 1 1 16 31183 1 1 116 ASN HD21 H -24.159 -20.700 -1.029 1.00 . A A . 116 ASN HD21 1 1 16 31184 1 1 116 ASN HD22 H -25.225 -21.384 -2.207 1.00 . A A . 116 ASN HD22 1 1 16 31185 1 1 116 ASN N N -24.144 -17.737 -0.453 1.00 . A A . 116 ASN N 1 1 16 31186 1 1 116 ASN ND2 N -25.053 -20.830 -1.417 1.00 . A A . 116 ASN ND2 1 1 16 31187 1 1 116 ASN O O -26.898 -16.565 1.437 1.00 . A A . 116 ASN O 1 1 16 31188 1 1 116 ASN OD1 O -27.232 -20.345 -1.270 1.00 . A A . 116 ASN OD1 1 1 16 31189 1 1 117 LYS C C -25.191 -14.500 2.823 1.00 . A A . 117 LYS C 1 1 16 31190 1 1 117 LYS CA C -24.868 -15.935 3.222 1.00 . A A . 117 LYS CA 1 1 16 31191 1 1 117 LYS CB C -23.582 -15.961 4.054 1.00 . A A . 117 LYS CB 1 1 16 31192 1 1 117 LYS CD C -22.154 -17.146 5.741 1.00 . A A . 117 LYS CD 1 1 16 31193 1 1 117 LYS CE C -22.166 -18.172 6.862 1.00 . A A . 117 LYS CE 1 1 16 31194 1 1 117 LYS CG C -23.425 -17.206 4.910 1.00 . A A . 117 LYS CG 1 1 16 31195 1 1 117 LYS H H -23.879 -17.205 1.846 1.00 . A A . 117 LYS H 1 1 16 31196 1 1 117 LYS HA H -25.679 -16.317 3.822 1.00 . A A . 117 LYS HA 1 1 16 31197 1 1 117 LYS HB2 H -22.736 -15.904 3.386 1.00 . A A . 117 LYS HB2 1 1 16 31198 1 1 117 LYS HB3 H -23.572 -15.100 4.705 1.00 . A A . 117 LYS HB3 1 1 16 31199 1 1 117 LYS HD2 H -21.307 -17.337 5.100 1.00 . A A . 117 LYS HD2 1 1 16 31200 1 1 117 LYS HD3 H -22.066 -16.158 6.172 1.00 . A A . 117 LYS HD3 1 1 16 31201 1 1 117 LYS HE2 H -21.273 -18.045 7.455 1.00 . A A . 117 LYS HE2 1 1 16 31202 1 1 117 LYS HE3 H -23.033 -17.993 7.480 1.00 . A A . 117 LYS HE3 1 1 16 31203 1 1 117 LYS HG2 H -24.274 -17.289 5.571 1.00 . A A . 117 LYS HG2 1 1 16 31204 1 1 117 LYS HG3 H -23.382 -18.072 4.265 1.00 . A A . 117 LYS HG3 1 1 16 31205 1 1 117 LYS HZ1 H -22.311 -20.234 7.154 1.00 . A A . 117 LYS HZ1 1 1 16 31206 1 1 117 LYS HZ2 H -21.336 -19.798 5.841 1.00 . A A . 117 LYS HZ2 1 1 16 31207 1 1 117 LYS HZ3 H -23.029 -19.697 5.715 1.00 . A A . 117 LYS HZ3 1 1 16 31208 1 1 117 LYS N N -24.745 -16.793 2.048 1.00 . A A . 117 LYS N 1 1 16 31209 1 1 117 LYS NZ N -22.213 -19.571 6.357 1.00 . A A . 117 LYS NZ 1 1 16 31210 1 1 117 LYS O O -26.113 -13.890 3.366 1.00 . A A . 117 LYS O 1 1 16 31211 1 1 118 LEU C C -25.990 -12.462 0.712 1.00 . A A . 118 LEU C 1 1 16 31212 1 1 118 LEU CA C -24.637 -12.605 1.404 1.00 . A A . 118 LEU CA 1 1 16 31213 1 1 118 LEU CB C -23.510 -12.195 0.462 1.00 . A A . 118 LEU CB 1 1 16 31214 1 1 118 LEU CD1 C -21.060 -11.892 0.041 1.00 . A A . 118 LEU CD1 1 1 16 31215 1 1 118 LEU CD2 C -22.025 -11.270 2.262 1.00 . A A . 118 LEU CD2 1 1 16 31216 1 1 118 LEU CG C -22.114 -12.228 1.083 1.00 . A A . 118 LEU CG 1 1 16 31217 1 1 118 LEU H H -23.723 -14.515 1.462 1.00 . A A . 118 LEU H 1 1 16 31218 1 1 118 LEU HA H -24.616 -11.962 2.271 1.00 . A A . 118 LEU HA 1 1 16 31219 1 1 118 LEU HB2 H -23.521 -12.863 -0.388 1.00 . A A . 118 LEU HB2 1 1 16 31220 1 1 118 LEU HB3 H -23.704 -11.192 0.116 1.00 . A A . 118 LEU HB3 1 1 16 31221 1 1 118 LEU HD11 H -21.082 -12.633 -0.745 1.00 . A A . 118 LEU HD11 1 1 16 31222 1 1 118 LEU HD12 H -20.084 -11.887 0.504 1.00 . A A . 118 LEU HD12 1 1 16 31223 1 1 118 LEU HD13 H -21.264 -10.918 -0.377 1.00 . A A . 118 LEU HD13 1 1 16 31224 1 1 118 LEU HD21 H -22.714 -11.582 3.033 1.00 . A A . 118 LEU HD21 1 1 16 31225 1 1 118 LEU HD22 H -22.279 -10.271 1.935 1.00 . A A . 118 LEU HD22 1 1 16 31226 1 1 118 LEU HD23 H -21.019 -11.275 2.655 1.00 . A A . 118 LEU HD23 1 1 16 31227 1 1 118 LEU HG H -21.920 -13.224 1.450 1.00 . A A . 118 LEU HG 1 1 16 31228 1 1 118 LEU N N -24.437 -13.973 1.866 1.00 . A A . 118 LEU N 1 1 16 31229 1 1 118 LEU O O -26.630 -11.413 0.781 1.00 . A A . 118 LEU O 1 1 16 31230 1 1 119 LYS C C -28.831 -13.580 0.495 1.00 . A A . 119 LYS C 1 1 16 31231 1 1 119 LYS CA C -27.742 -13.561 -0.565 1.00 . A A . 119 LYS CA 1 1 16 31232 1 1 119 LYS CB C -27.897 -14.796 -1.447 1.00 . A A . 119 LYS CB 1 1 16 31233 1 1 119 LYS CD C -27.481 -15.936 -3.621 1.00 . A A . 119 LYS CD 1 1 16 31234 1 1 119 LYS CE C -27.359 -15.708 -5.113 1.00 . A A . 119 LYS CE 1 1 16 31235 1 1 119 LYS CG C -27.335 -14.642 -2.842 1.00 . A A . 119 LYS CG 1 1 16 31236 1 1 119 LYS H H -25.832 -14.308 -0.035 1.00 . A A . 119 LYS H 1 1 16 31237 1 1 119 LYS HA H -27.855 -12.674 -1.171 1.00 . A A . 119 LYS HA 1 1 16 31238 1 1 119 LYS HB2 H -27.392 -15.625 -0.975 1.00 . A A . 119 LYS HB2 1 1 16 31239 1 1 119 LYS HB3 H -28.947 -15.029 -1.533 1.00 . A A . 119 LYS HB3 1 1 16 31240 1 1 119 LYS HD2 H -26.708 -16.622 -3.308 1.00 . A A . 119 LYS HD2 1 1 16 31241 1 1 119 LYS HD3 H -28.451 -16.362 -3.409 1.00 . A A . 119 LYS HD3 1 1 16 31242 1 1 119 LYS HE2 H -26.432 -15.189 -5.310 1.00 . A A . 119 LYS HE2 1 1 16 31243 1 1 119 LYS HE3 H -27.348 -16.666 -5.612 1.00 . A A . 119 LYS HE3 1 1 16 31244 1 1 119 LYS HG2 H -27.870 -13.856 -3.354 1.00 . A A . 119 LYS HG2 1 1 16 31245 1 1 119 LYS HG3 H -26.288 -14.385 -2.774 1.00 . A A . 119 LYS HG3 1 1 16 31246 1 1 119 LYS HZ1 H -28.519 -14.966 -6.684 1.00 . A A . 119 LYS HZ1 1 1 16 31247 1 1 119 LYS HZ2 H -28.374 -13.903 -5.376 1.00 . A A . 119 LYS HZ2 1 1 16 31248 1 1 119 LYS HZ3 H -29.395 -15.250 -5.256 1.00 . A A . 119 LYS HZ3 1 1 16 31249 1 1 119 LYS N N -26.421 -13.527 0.050 1.00 . A A . 119 LYS N 1 1 16 31250 1 1 119 LYS NZ N -28.487 -14.898 -5.640 1.00 . A A . 119 LYS NZ 1 1 16 31251 1 1 119 LYS O O -29.796 -12.824 0.427 1.00 . A A . 119 LYS O 1 1 16 31252 1 1 120 ASP C C -29.649 -13.640 3.591 1.00 . A A . 120 ASP C 1 1 16 31253 1 1 120 ASP CA C -29.683 -14.691 2.485 1.00 . A A . 120 ASP CA 1 1 16 31254 1 1 120 ASP CB C -29.511 -16.090 3.081 1.00 . A A . 120 ASP CB 1 1 16 31255 1 1 120 ASP CG C -30.783 -16.610 3.717 1.00 . A A . 120 ASP CG 1 1 16 31256 1 1 120 ASP H H -27.804 -14.938 1.536 1.00 . A A . 120 ASP H 1 1 16 31257 1 1 120 ASP HA H -30.641 -14.640 1.990 1.00 . A A . 120 ASP HA 1 1 16 31258 1 1 120 ASP HB2 H -29.217 -16.774 2.300 1.00 . A A . 120 ASP HB2 1 1 16 31259 1 1 120 ASP HB3 H -28.738 -16.059 3.835 1.00 . A A . 120 ASP HB3 1 1 16 31260 1 1 120 ASP N N -28.654 -14.445 1.482 1.00 . A A . 120 ASP N 1 1 16 31261 1 1 120 ASP O O -30.204 -13.840 4.671 1.00 . A A . 120 ASP O 1 1 16 31262 1 1 120 ASP OD1 O -31.781 -16.781 2.992 1.00 . A A . 120 ASP OD1 1 1 16 31263 1 1 120 ASP OD2 O -30.787 -16.869 4.938 1.00 . A A . 120 ASP OD2 1 1 16 31264 1 1 121 THR C C -30.407 -10.775 4.235 1.00 . A A . 121 THR C 1 1 16 31265 1 1 121 THR CA C -29.020 -11.407 4.249 1.00 . A A . 121 THR CA 1 1 16 31266 1 1 121 THR CB C -27.945 -10.366 3.885 1.00 . A A . 121 THR CB 1 1 16 31267 1 1 121 THR CG2 C -27.893 -9.253 4.918 1.00 . A A . 121 THR CG2 1 1 16 31268 1 1 121 THR H H -28.523 -12.422 2.472 1.00 . A A . 121 THR H 1 1 16 31269 1 1 121 THR HA H -28.813 -11.792 5.238 1.00 . A A . 121 THR HA 1 1 16 31270 1 1 121 THR HB H -28.190 -9.937 2.925 1.00 . A A . 121 THR HB 1 1 16 31271 1 1 121 THR HG1 H -26.782 -11.964 3.773 1.00 . A A . 121 THR HG1 1 1 16 31272 1 1 121 THR HG21 H -27.667 -9.673 5.888 1.00 . A A . 121 THR HG21 1 1 16 31273 1 1 121 THR HG22 H -28.849 -8.752 4.956 1.00 . A A . 121 THR HG22 1 1 16 31274 1 1 121 THR HG23 H -27.125 -8.544 4.645 1.00 . A A . 121 THR HG23 1 1 16 31275 1 1 121 THR N N -29.004 -12.515 3.321 1.00 . A A . 121 THR N 1 1 16 31276 1 1 121 THR O O -31.157 -10.877 5.209 1.00 . A A . 121 THR O 1 1 16 31277 1 1 121 THR OG1 O -26.666 -11.006 3.802 1.00 . A A . 121 THR OG1 1 1 16 31278 1 1 122 ILE C C -32.663 -10.277 1.635 1.00 . A A . 122 ILE C 1 1 16 31279 1 1 122 ILE CA C -32.095 -9.654 2.903 1.00 . A A . 122 ILE CA 1 1 16 31280 1 1 122 ILE CB C -32.119 -8.127 2.786 1.00 . A A . 122 ILE CB 1 1 16 31281 1 1 122 ILE CD1 C -31.993 -7.699 5.302 1.00 . A A . 122 ILE CD1 1 1 16 31282 1 1 122 ILE CG1 C -31.336 -7.522 3.948 1.00 . A A . 122 ILE CG1 1 1 16 31283 1 1 122 ILE CG2 C -33.554 -7.610 2.762 1.00 . A A . 122 ILE CG2 1 1 16 31284 1 1 122 ILE H H -30.065 -9.930 2.459 1.00 . A A . 122 ILE H 1 1 16 31285 1 1 122 ILE HA H -32.698 -9.944 3.745 1.00 . A A . 122 ILE HA 1 1 16 31286 1 1 122 ILE HB H -31.645 -7.851 1.858 1.00 . A A . 122 ILE HB 1 1 16 31287 1 1 122 ILE HD11 H -31.406 -7.194 6.055 1.00 . A A . 122 ILE HD11 1 1 16 31288 1 1 122 ILE HD12 H -32.048 -8.753 5.535 1.00 . A A . 122 ILE HD12 1 1 16 31289 1 1 122 ILE HD13 H -32.989 -7.281 5.277 1.00 . A A . 122 ILE HD13 1 1 16 31290 1 1 122 ILE HG12 H -30.366 -7.995 3.995 1.00 . A A . 122 ILE HG12 1 1 16 31291 1 1 122 ILE HG13 H -31.203 -6.475 3.769 1.00 . A A . 122 ILE HG13 1 1 16 31292 1 1 122 ILE HG21 H -33.547 -6.534 2.670 1.00 . A A . 122 ILE HG21 1 1 16 31293 1 1 122 ILE HG22 H -34.053 -7.891 3.677 1.00 . A A . 122 ILE HG22 1 1 16 31294 1 1 122 ILE HG23 H -34.077 -8.038 1.920 1.00 . A A . 122 ILE HG23 1 1 16 31295 1 1 122 ILE N N -30.747 -10.129 3.127 1.00 . A A . 122 ILE N 1 1 16 31296 1 1 122 ILE O O -33.464 -11.227 1.747 1.00 . A A . 122 ILE O 1 1 17 31297 1 1 1 GLY C C -3.066 3.694 -3.680 1.00 . A A . 1 GLY C 1 1 17 31298 1 1 1 GLY CA C -4.042 4.166 -4.736 1.00 . A A . 1 GLY CA 1 1 17 31299 1 1 1 GLY HA2 H -4.800 3.410 -4.875 1.00 . A A . 1 GLY HA2 1 1 17 31300 1 1 1 GLY HA3 H -3.510 4.304 -5.667 1.00 . A A . 1 GLY HA3 1 1 17 31301 1 1 1 GLY N N -4.700 5.442 -4.371 1.00 . A A . 1 GLY N 1 1 17 31302 1 1 1 GLY O O -1.862 3.614 -3.931 1.00 . A A . 1 GLY O 1 1 17 31303 1 1 2 ALA C C -2.347 1.424 -1.707 1.00 . A A . 2 ALA C 1 1 17 31304 1 1 2 ALA CA C -2.739 2.867 -1.420 1.00 . A A . 2 ALA CA 1 1 17 31305 1 1 2 ALA CB C -3.460 2.967 -0.086 1.00 . A A . 2 ALA CB 1 1 17 31306 1 1 2 ALA H H -4.541 3.503 -2.338 1.00 . A A . 2 ALA H 1 1 17 31307 1 1 2 ALA HA H -1.845 3.473 -1.370 1.00 . A A . 2 ALA HA 1 1 17 31308 1 1 2 ALA HB1 H -2.795 2.658 0.708 1.00 . A A . 2 ALA HB1 1 1 17 31309 1 1 2 ALA HB2 H -4.328 2.325 -0.099 1.00 . A A . 2 ALA HB2 1 1 17 31310 1 1 2 ALA HB3 H -3.769 3.988 0.081 1.00 . A A . 2 ALA HB3 1 1 17 31311 1 1 2 ALA N N -3.576 3.384 -2.494 1.00 . A A . 2 ALA N 1 1 17 31312 1 1 2 ALA O O -1.209 1.014 -1.480 1.00 . A A . 2 ALA O 1 1 17 31313 1 1 3 MET C C -3.647 -0.988 -3.970 1.00 . A A . 3 MET C 1 1 17 31314 1 1 3 MET CA C -3.076 -0.722 -2.587 1.00 . A A . 3 MET CA 1 1 17 31315 1 1 3 MET CB C -3.721 -1.666 -1.571 1.00 . A A . 3 MET CB 1 1 17 31316 1 1 3 MET CE C -1.679 -4.870 -3.050 1.00 . A A . 3 MET CE 1 1 17 31317 1 1 3 MET CG C -3.467 -3.128 -1.885 1.00 . A A . 3 MET CG 1 1 17 31318 1 1 3 MET H H -4.196 1.050 -2.353 1.00 . A A . 3 MET H 1 1 17 31319 1 1 3 MET HA H -2.011 -0.905 -2.611 1.00 . A A . 3 MET HA 1 1 17 31320 1 1 3 MET HB2 H -3.323 -1.453 -0.589 1.00 . A A . 3 MET HB2 1 1 17 31321 1 1 3 MET HB3 H -4.788 -1.501 -1.566 1.00 . A A . 3 MET HB3 1 1 17 31322 1 1 3 MET HE1 H -2.018 -4.506 -4.009 1.00 . A A . 3 MET HE1 1 1 17 31323 1 1 3 MET HE2 H -2.332 -5.659 -2.712 1.00 . A A . 3 MET HE2 1 1 17 31324 1 1 3 MET HE3 H -0.672 -5.248 -3.140 1.00 . A A . 3 MET HE3 1 1 17 31325 1 1 3 MET HG2 H -3.968 -3.735 -1.146 1.00 . A A . 3 MET HG2 1 1 17 31326 1 1 3 MET HG3 H -3.868 -3.348 -2.863 1.00 . A A . 3 MET HG3 1 1 17 31327 1 1 3 MET N N -3.303 0.665 -2.217 1.00 . A A . 3 MET N 1 1 17 31328 1 1 3 MET O O -4.809 -0.673 -4.238 1.00 . A A . 3 MET O 1 1 17 31329 1 1 3 MET SD S -1.711 -3.527 -1.872 1.00 . A A . 3 MET SD 1 1 17 31330 1 1 4 GLY C C -4.266 -3.107 -6.031 1.00 . A A . 4 GLY C 1 1 17 31331 1 1 4 GLY CA C -3.306 -1.946 -6.150 1.00 . A A . 4 GLY CA 1 1 17 31332 1 1 4 GLY H H -1.881 -1.681 -4.606 1.00 . A A . 4 GLY H 1 1 17 31333 1 1 4 GLY HA2 H -3.812 -1.110 -6.613 1.00 . A A . 4 GLY HA2 1 1 17 31334 1 1 4 GLY HA3 H -2.467 -2.242 -6.763 1.00 . A A . 4 GLY HA3 1 1 17 31335 1 1 4 GLY N N -2.826 -1.541 -4.848 1.00 . A A . 4 GLY N 1 1 17 31336 1 1 4 GLY O O -3.840 -4.240 -5.808 1.00 . A A . 4 GLY O 1 1 17 31337 1 1 5 THR C C -6.398 -5.047 -6.800 1.00 . A A . 5 THR C 1 1 17 31338 1 1 5 THR CA C -6.612 -3.793 -5.952 1.00 . A A . 5 THR CA 1 1 17 31339 1 1 5 THR CB C -7.987 -3.173 -6.266 1.00 . A A . 5 THR CB 1 1 17 31340 1 1 5 THR CG2 C -8.482 -2.332 -5.099 1.00 . A A . 5 THR CG2 1 1 17 31341 1 1 5 THR H H -5.809 -1.894 -6.386 1.00 . A A . 5 THR H 1 1 17 31342 1 1 5 THR HA H -6.606 -4.077 -4.909 1.00 . A A . 5 THR HA 1 1 17 31343 1 1 5 THR HB H -8.694 -3.970 -6.441 1.00 . A A . 5 THR HB 1 1 17 31344 1 1 5 THR HG1 H -8.564 -1.656 -7.407 1.00 . A A . 5 THR HG1 1 1 17 31345 1 1 5 THR HG21 H -8.586 -2.956 -4.223 1.00 . A A . 5 THR HG21 1 1 17 31346 1 1 5 THR HG22 H -9.440 -1.897 -5.347 1.00 . A A . 5 THR HG22 1 1 17 31347 1 1 5 THR HG23 H -7.771 -1.544 -4.895 1.00 . A A . 5 THR HG23 1 1 17 31348 1 1 5 THR N N -5.555 -2.810 -6.152 1.00 . A A . 5 THR N 1 1 17 31349 1 1 5 THR O O -6.553 -5.025 -8.022 1.00 . A A . 5 THR O 1 1 17 31350 1 1 5 THR OG1 O -7.895 -2.359 -7.444 1.00 . A A . 5 THR OG1 1 1 17 31351 1 1 6 PRO C C -6.986 -8.028 -7.477 1.00 . A A . 6 PRO C 1 1 17 31352 1 1 6 PRO CA C -5.744 -7.424 -6.838 1.00 . A A . 6 PRO CA 1 1 17 31353 1 1 6 PRO CB C -5.217 -8.332 -5.723 1.00 . A A . 6 PRO CB 1 1 17 31354 1 1 6 PRO CD C -5.911 -6.297 -4.681 1.00 . A A . 6 PRO CD 1 1 17 31355 1 1 6 PRO CG C -5.804 -7.781 -4.470 1.00 . A A . 6 PRO CG 1 1 17 31356 1 1 6 PRO HA H -4.982 -7.287 -7.590 1.00 . A A . 6 PRO HA 1 1 17 31357 1 1 6 PRO HB2 H -5.543 -9.347 -5.900 1.00 . A A . 6 PRO HB2 1 1 17 31358 1 1 6 PRO HB3 H -4.138 -8.293 -5.705 1.00 . A A . 6 PRO HB3 1 1 17 31359 1 1 6 PRO HD2 H -6.783 -5.907 -4.176 1.00 . A A . 6 PRO HD2 1 1 17 31360 1 1 6 PRO HD3 H -5.017 -5.802 -4.333 1.00 . A A . 6 PRO HD3 1 1 17 31361 1 1 6 PRO HG2 H -6.781 -8.209 -4.302 1.00 . A A . 6 PRO HG2 1 1 17 31362 1 1 6 PRO HG3 H -5.151 -7.994 -3.634 1.00 . A A . 6 PRO HG3 1 1 17 31363 1 1 6 PRO N N -6.045 -6.169 -6.148 1.00 . A A . 6 PRO N 1 1 17 31364 1 1 6 PRO O O -6.904 -8.741 -8.480 1.00 . A A . 6 PRO O 1 1 17 31365 1 1 7 LEU C C -9.761 -7.588 -8.714 1.00 . A A . 7 LEU C 1 1 17 31366 1 1 7 LEU CA C -9.397 -8.245 -7.387 1.00 . A A . 7 LEU CA 1 1 17 31367 1 1 7 LEU CB C -10.529 -8.049 -6.361 1.00 . A A . 7 LEU CB 1 1 17 31368 1 1 7 LEU CD1 C -12.336 -6.523 -5.537 1.00 . A A . 7 LEU CD1 1 1 17 31369 1 1 7 LEU CD2 C -9.974 -6.047 -4.922 1.00 . A A . 7 LEU CD2 1 1 17 31370 1 1 7 LEU CG C -10.893 -6.599 -6.005 1.00 . A A . 7 LEU CG 1 1 17 31371 1 1 7 LEU H H -8.132 -7.143 -6.110 1.00 . A A . 7 LEU H 1 1 17 31372 1 1 7 LEU HA H -9.266 -9.306 -7.559 1.00 . A A . 7 LEU HA 1 1 17 31373 1 1 7 LEU HB2 H -11.414 -8.529 -6.747 1.00 . A A . 7 LEU HB2 1 1 17 31374 1 1 7 LEU HB3 H -10.242 -8.554 -5.449 1.00 . A A . 7 LEU HB3 1 1 17 31375 1 1 7 LEU HD11 H -12.466 -7.157 -4.672 1.00 . A A . 7 LEU HD11 1 1 17 31376 1 1 7 LEU HD12 H -12.989 -6.857 -6.329 1.00 . A A . 7 LEU HD12 1 1 17 31377 1 1 7 LEU HD13 H -12.577 -5.503 -5.278 1.00 . A A . 7 LEU HD13 1 1 17 31378 1 1 7 LEU HD21 H -9.889 -6.767 -4.121 1.00 . A A . 7 LEU HD21 1 1 17 31379 1 1 7 LEU HD22 H -10.392 -5.130 -4.533 1.00 . A A . 7 LEU HD22 1 1 17 31380 1 1 7 LEU HD23 H -9.000 -5.848 -5.337 1.00 . A A . 7 LEU HD23 1 1 17 31381 1 1 7 LEU HG H -10.791 -5.979 -6.885 1.00 . A A . 7 LEU HG 1 1 17 31382 1 1 7 LEU N N -8.137 -7.730 -6.893 1.00 . A A . 7 LEU N 1 1 17 31383 1 1 7 LEU O O -10.159 -8.267 -9.653 1.00 . A A . 7 LEU O 1 1 17 31384 1 1 8 GLU C C -9.214 -5.942 -11.238 1.00 . A A . 8 GLU C 1 1 17 31385 1 1 8 GLU CA C -9.963 -5.505 -9.983 1.00 . A A . 8 GLU CA 1 1 17 31386 1 1 8 GLU CB C -9.729 -4.017 -9.733 1.00 . A A . 8 GLU CB 1 1 17 31387 1 1 8 GLU CD C -12.112 -3.233 -9.565 1.00 . A A . 8 GLU CD 1 1 17 31388 1 1 8 GLU CG C -10.786 -3.383 -8.849 1.00 . A A . 8 GLU CG 1 1 17 31389 1 1 8 GLU H H -9.132 -5.811 -8.058 1.00 . A A . 8 GLU H 1 1 17 31390 1 1 8 GLU HA H -11.019 -5.668 -10.138 1.00 . A A . 8 GLU HA 1 1 17 31391 1 1 8 GLU HB2 H -8.767 -3.890 -9.258 1.00 . A A . 8 GLU HB2 1 1 17 31392 1 1 8 GLU HB3 H -9.725 -3.502 -10.681 1.00 . A A . 8 GLU HB3 1 1 17 31393 1 1 8 GLU HG2 H -10.930 -4.006 -7.977 1.00 . A A . 8 GLU HG2 1 1 17 31394 1 1 8 GLU HG3 H -10.446 -2.406 -8.542 1.00 . A A . 8 GLU HG3 1 1 17 31395 1 1 8 GLU N N -9.564 -6.277 -8.803 1.00 . A A . 8 GLU N 1 1 17 31396 1 1 8 GLU O O -9.620 -5.625 -12.356 1.00 . A A . 8 GLU O 1 1 17 31397 1 1 8 GLU OE1 O -12.437 -2.104 -9.989 1.00 . A A . 8 GLU OE1 1 1 17 31398 1 1 8 GLU OE2 O -12.819 -4.241 -9.744 1.00 . A A . 8 GLU OE2 1 1 17 31399 1 1 9 LYS C C -7.915 -8.369 -12.818 1.00 . A A . 9 LYS C 1 1 17 31400 1 1 9 LYS CA C -7.312 -7.132 -12.157 1.00 . A A . 9 LYS CA 1 1 17 31401 1 1 9 LYS CB C -5.895 -7.408 -11.662 1.00 . A A . 9 LYS CB 1 1 17 31402 1 1 9 LYS CD C -3.865 -6.470 -10.499 1.00 . A A . 9 LYS CD 1 1 17 31403 1 1 9 LYS CE C -2.900 -6.817 -11.616 1.00 . A A . 9 LYS CE 1 1 17 31404 1 1 9 LYS CG C -5.254 -6.182 -11.031 1.00 . A A . 9 LYS CG 1 1 17 31405 1 1 9 LYS H H -7.900 -6.959 -10.137 1.00 . A A . 9 LYS H 1 1 17 31406 1 1 9 LYS HA H -7.276 -6.333 -12.880 1.00 . A A . 9 LYS HA 1 1 17 31407 1 1 9 LYS HB2 H -5.927 -8.200 -10.926 1.00 . A A . 9 LYS HB2 1 1 17 31408 1 1 9 LYS HB3 H -5.285 -7.721 -12.495 1.00 . A A . 9 LYS HB3 1 1 17 31409 1 1 9 LYS HD2 H -3.501 -5.595 -9.984 1.00 . A A . 9 LYS HD2 1 1 17 31410 1 1 9 LYS HD3 H -3.920 -7.299 -9.812 1.00 . A A . 9 LYS HD3 1 1 17 31411 1 1 9 LYS HE2 H -3.196 -7.757 -12.053 1.00 . A A . 9 LYS HE2 1 1 17 31412 1 1 9 LYS HE3 H -2.944 -6.041 -12.366 1.00 . A A . 9 LYS HE3 1 1 17 31413 1 1 9 LYS HG2 H -5.184 -5.403 -11.775 1.00 . A A . 9 LYS HG2 1 1 17 31414 1 1 9 LYS HG3 H -5.878 -5.844 -10.215 1.00 . A A . 9 LYS HG3 1 1 17 31415 1 1 9 LYS HZ1 H -1.456 -7.612 -10.329 1.00 . A A . 9 LYS HZ1 1 1 17 31416 1 1 9 LYS HZ2 H -1.167 -6.002 -10.782 1.00 . A A . 9 LYS HZ2 1 1 17 31417 1 1 9 LYS HZ3 H -0.879 -7.260 -11.883 1.00 . A A . 9 LYS HZ3 1 1 17 31418 1 1 9 LYS N N -8.139 -6.691 -11.049 1.00 . A A . 9 LYS N 1 1 17 31419 1 1 9 LYS NZ N -1.504 -6.932 -11.119 1.00 . A A . 9 LYS NZ 1 1 17 31420 1 1 9 LYS O O -7.540 -8.742 -13.928 1.00 . A A . 9 LYS O 1 1 17 31421 1 1 10 LEU C C -11.058 -9.892 -12.682 1.00 . A A . 10 LEU C 1 1 17 31422 1 1 10 LEU CA C -9.560 -10.147 -12.651 1.00 . A A . 10 LEU CA 1 1 17 31423 1 1 10 LEU CB C -9.225 -11.387 -11.830 1.00 . A A . 10 LEU CB 1 1 17 31424 1 1 10 LEU CD1 C -10.846 -11.523 -9.897 1.00 . A A . 10 LEU CD1 1 1 17 31425 1 1 10 LEU CD2 C -8.491 -12.279 -9.618 1.00 . A A . 10 LEU CD2 1 1 17 31426 1 1 10 LEU CG C -9.402 -11.286 -10.311 1.00 . A A . 10 LEU CG 1 1 17 31427 1 1 10 LEU H H -9.043 -8.718 -11.209 1.00 . A A . 10 LEU H 1 1 17 31428 1 1 10 LEU HA H -9.223 -10.303 -13.668 1.00 . A A . 10 LEU HA 1 1 17 31429 1 1 10 LEU HB2 H -9.840 -12.191 -12.182 1.00 . A A . 10 LEU HB2 1 1 17 31430 1 1 10 LEU HB3 H -8.199 -11.628 -12.023 1.00 . A A . 10 LEU HB3 1 1 17 31431 1 1 10 LEU HD11 H -10.919 -11.501 -8.820 1.00 . A A . 10 LEU HD11 1 1 17 31432 1 1 10 LEU HD12 H -11.170 -12.488 -10.261 1.00 . A A . 10 LEU HD12 1 1 17 31433 1 1 10 LEU HD13 H -11.473 -10.751 -10.318 1.00 . A A . 10 LEU HD13 1 1 17 31434 1 1 10 LEU HD21 H -7.463 -12.052 -9.856 1.00 . A A . 10 LEU HD21 1 1 17 31435 1 1 10 LEU HD22 H -8.729 -13.277 -9.955 1.00 . A A . 10 LEU HD22 1 1 17 31436 1 1 10 LEU HD23 H -8.636 -12.215 -8.549 1.00 . A A . 10 LEU HD23 1 1 17 31437 1 1 10 LEU HG H -9.122 -10.292 -9.988 1.00 . A A . 10 LEU HG 1 1 17 31438 1 1 10 LEU N N -8.846 -9.007 -12.118 1.00 . A A . 10 LEU N 1 1 17 31439 1 1 10 LEU O O -11.765 -10.446 -13.505 1.00 . A A . 10 LEU O 1 1 17 31440 1 1 11 VAL C C -13.413 -8.163 -13.131 1.00 . A A . 11 VAL C 1 1 17 31441 1 1 11 VAL CA C -12.945 -8.643 -11.754 1.00 . A A . 11 VAL CA 1 1 17 31442 1 1 11 VAL CB C -13.198 -7.545 -10.691 1.00 . A A . 11 VAL CB 1 1 17 31443 1 1 11 VAL CG1 C -14.518 -6.824 -10.927 1.00 . A A . 11 VAL CG1 1 1 17 31444 1 1 11 VAL CG2 C -13.183 -8.155 -9.298 1.00 . A A . 11 VAL CG2 1 1 17 31445 1 1 11 VAL H H -10.919 -8.690 -11.103 1.00 . A A . 11 VAL H 1 1 17 31446 1 1 11 VAL HA H -13.522 -9.512 -11.480 1.00 . A A . 11 VAL HA 1 1 17 31447 1 1 11 VAL HB H -12.400 -6.820 -10.750 1.00 . A A . 11 VAL HB 1 1 17 31448 1 1 11 VAL HG11 H -15.328 -7.536 -10.893 1.00 . A A . 11 VAL HG11 1 1 17 31449 1 1 11 VAL HG12 H -14.498 -6.347 -11.896 1.00 . A A . 11 VAL HG12 1 1 17 31450 1 1 11 VAL HG13 H -14.662 -6.076 -10.161 1.00 . A A . 11 VAL HG13 1 1 17 31451 1 1 11 VAL HG21 H -13.945 -8.918 -9.232 1.00 . A A . 11 VAL HG21 1 1 17 31452 1 1 11 VAL HG22 H -13.380 -7.385 -8.565 1.00 . A A . 11 VAL HG22 1 1 17 31453 1 1 11 VAL HG23 H -12.215 -8.593 -9.109 1.00 . A A . 11 VAL HG23 1 1 17 31454 1 1 11 VAL N N -11.532 -9.042 -11.785 1.00 . A A . 11 VAL N 1 1 17 31455 1 1 11 VAL O O -14.575 -8.341 -13.506 1.00 . A A . 11 VAL O 1 1 17 31456 1 1 12 SER C C -13.270 -8.247 -16.142 1.00 . A A . 12 SER C 1 1 17 31457 1 1 12 SER CA C -12.777 -7.119 -15.232 1.00 . A A . 12 SER CA 1 1 17 31458 1 1 12 SER CB C -11.523 -6.478 -15.817 1.00 . A A . 12 SER CB 1 1 17 31459 1 1 12 SER H H -11.571 -7.524 -13.551 1.00 . A A . 12 SER H 1 1 17 31460 1 1 12 SER HA H -13.550 -6.370 -15.154 1.00 . A A . 12 SER HA 1 1 17 31461 1 1 12 SER HB2 H -11.674 -6.292 -16.871 1.00 . A A . 12 SER HB2 1 1 17 31462 1 1 12 SER HB3 H -11.324 -5.547 -15.310 1.00 . A A . 12 SER HB3 1 1 17 31463 1 1 12 SER HG H -9.740 -7.124 -16.330 1.00 . A A . 12 SER HG 1 1 17 31464 1 1 12 SER N N -12.487 -7.603 -13.893 1.00 . A A . 12 SER N 1 1 17 31465 1 1 12 SER O O -14.078 -8.015 -17.038 1.00 . A A . 12 SER O 1 1 17 31466 1 1 12 SER OG O -10.405 -7.335 -15.658 1.00 . A A . 12 SER OG 1 1 17 31467 1 1 13 ARG C C -14.530 -11.165 -16.368 1.00 . A A . 13 ARG C 1 1 17 31468 1 1 13 ARG CA C -13.154 -10.614 -16.731 1.00 . A A . 13 ARG CA 1 1 17 31469 1 1 13 ARG CB C -12.110 -11.727 -16.614 1.00 . A A . 13 ARG CB 1 1 17 31470 1 1 13 ARG CD C -12.152 -14.012 -15.578 1.00 . A A . 13 ARG CD 1 1 17 31471 1 1 13 ARG CG C -12.199 -12.521 -15.326 1.00 . A A . 13 ARG CG 1 1 17 31472 1 1 13 ARG CZ C -13.753 -15.830 -16.045 1.00 . A A . 13 ARG CZ 1 1 17 31473 1 1 13 ARG H H -12.213 -9.612 -15.114 1.00 . A A . 13 ARG H 1 1 17 31474 1 1 13 ARG HA H -13.178 -10.270 -17.753 1.00 . A A . 13 ARG HA 1 1 17 31475 1 1 13 ARG HB2 H -12.227 -12.410 -17.441 1.00 . A A . 13 ARG HB2 1 1 17 31476 1 1 13 ARG HB3 H -11.123 -11.281 -16.661 1.00 . A A . 13 ARG HB3 1 1 17 31477 1 1 13 ARG HD2 H -11.399 -14.210 -16.324 1.00 . A A . 13 ARG HD2 1 1 17 31478 1 1 13 ARG HD3 H -11.887 -14.511 -14.658 1.00 . A A . 13 ARG HD3 1 1 17 31479 1 1 13 ARG HE H -14.106 -13.882 -16.366 1.00 . A A . 13 ARG HE 1 1 17 31480 1 1 13 ARG HG2 H -11.369 -12.250 -14.690 1.00 . A A . 13 ARG HG2 1 1 17 31481 1 1 13 ARG HG3 H -13.127 -12.276 -14.830 1.00 . A A . 13 ARG HG3 1 1 17 31482 1 1 13 ARG HH11 H -11.917 -16.440 -15.436 1.00 . A A . 13 ARG HH11 1 1 17 31483 1 1 13 ARG HH12 H -13.080 -17.706 -15.673 1.00 . A A . 13 ARG HH12 1 1 17 31484 1 1 13 ARG HH21 H -15.660 -15.549 -16.708 1.00 . A A . 13 ARG HH21 1 1 17 31485 1 1 13 ARG HH22 H -15.204 -17.208 -16.402 1.00 . A A . 13 ARG HH22 1 1 17 31486 1 1 13 ARG N N -12.804 -9.473 -15.888 1.00 . A A . 13 ARG N 1 1 17 31487 1 1 13 ARG NE N -13.438 -14.535 -16.051 1.00 . A A . 13 ARG NE 1 1 17 31488 1 1 13 ARG NH1 N -12.845 -16.731 -15.691 1.00 . A A . 13 ARG NH1 1 1 17 31489 1 1 13 ARG NH2 N -14.967 -16.227 -16.415 1.00 . A A . 13 ARG NH2 1 1 17 31490 1 1 13 ARG O O -15.068 -12.015 -17.073 1.00 . A A . 13 ARG O 1 1 17 31491 1 1 14 LEU C C -17.437 -10.149 -15.486 1.00 . A A . 14 LEU C 1 1 17 31492 1 1 14 LEU CA C -16.426 -11.095 -14.853 1.00 . A A . 14 LEU CA 1 1 17 31493 1 1 14 LEU CB C -16.585 -11.111 -13.324 1.00 . A A . 14 LEU CB 1 1 17 31494 1 1 14 LEU CD1 C -15.968 -13.556 -13.336 1.00 . A A . 14 LEU CD1 1 1 17 31495 1 1 14 LEU CD2 C -14.389 -11.889 -12.355 1.00 . A A . 14 LEU CD2 1 1 17 31496 1 1 14 LEU CG C -15.847 -12.239 -12.587 1.00 . A A . 14 LEU CG 1 1 17 31497 1 1 14 LEU H H -14.565 -10.098 -14.675 1.00 . A A . 14 LEU H 1 1 17 31498 1 1 14 LEU HA H -16.603 -12.090 -15.235 1.00 . A A . 14 LEU HA 1 1 17 31499 1 1 14 LEU HB2 H -16.225 -10.167 -12.939 1.00 . A A . 14 LEU HB2 1 1 17 31500 1 1 14 LEU HB3 H -17.636 -11.191 -13.095 1.00 . A A . 14 LEU HB3 1 1 17 31501 1 1 14 LEU HD11 H -15.552 -13.444 -14.327 1.00 . A A . 14 LEU HD11 1 1 17 31502 1 1 14 LEU HD12 H -17.008 -13.833 -13.410 1.00 . A A . 14 LEU HD12 1 1 17 31503 1 1 14 LEU HD13 H -15.427 -14.323 -12.802 1.00 . A A . 14 LEU HD13 1 1 17 31504 1 1 14 LEU HD21 H -13.934 -11.599 -13.290 1.00 . A A . 14 LEU HD21 1 1 17 31505 1 1 14 LEU HD22 H -13.873 -12.750 -11.956 1.00 . A A . 14 LEU HD22 1 1 17 31506 1 1 14 LEU HD23 H -14.324 -11.074 -11.652 1.00 . A A . 14 LEU HD23 1 1 17 31507 1 1 14 LEU HG H -16.309 -12.374 -11.619 1.00 . A A . 14 LEU HG 1 1 17 31508 1 1 14 LEU N N -15.078 -10.708 -15.248 1.00 . A A . 14 LEU N 1 1 17 31509 1 1 14 LEU O O -18.641 -10.411 -15.488 1.00 . A A . 14 LEU O 1 1 17 31510 1 1 15 ASN C C -18.807 -7.466 -15.942 1.00 . A A . 15 ASN C 1 1 17 31511 1 1 15 ASN CA C -17.691 -8.073 -16.783 1.00 . A A . 15 ASN CA 1 1 17 31512 1 1 15 ASN CB C -18.277 -8.705 -18.056 1.00 . A A . 15 ASN CB 1 1 17 31513 1 1 15 ASN CG C -17.232 -9.384 -18.929 1.00 . A A . 15 ASN CG 1 1 17 31514 1 1 15 ASN H H -15.954 -8.884 -15.899 1.00 . A A . 15 ASN H 1 1 17 31515 1 1 15 ASN HA H -17.018 -7.280 -17.069 1.00 . A A . 15 ASN HA 1 1 17 31516 1 1 15 ASN HB2 H -19.013 -9.444 -17.774 1.00 . A A . 15 ASN HB2 1 1 17 31517 1 1 15 ASN HB3 H -18.758 -7.933 -18.638 1.00 . A A . 15 ASN HB3 1 1 17 31518 1 1 15 ASN HD21 H -15.838 -8.088 -18.362 1.00 . A A . 15 ASN HD21 1 1 17 31519 1 1 15 ASN HD22 H -15.322 -9.305 -19.477 1.00 . A A . 15 ASN HD22 1 1 17 31520 1 1 15 ASN N N -16.912 -9.047 -16.021 1.00 . A A . 15 ASN N 1 1 17 31521 1 1 15 ASN ND2 N -16.012 -8.872 -18.924 1.00 . A A . 15 ASN ND2 1 1 17 31522 1 1 15 ASN O O -19.975 -7.817 -16.095 1.00 . A A . 15 ASN O 1 1 17 31523 1 1 15 ASN OD1 O -17.524 -10.367 -19.608 1.00 . A A . 15 ASN OD1 1 1 17 31524 1 1 16 LEU C C -19.613 -4.453 -14.659 1.00 . A A . 16 LEU C 1 1 17 31525 1 1 16 LEU CA C -19.414 -5.888 -14.197 1.00 . A A . 16 LEU CA 1 1 17 31526 1 1 16 LEU CB C -18.946 -5.894 -12.748 1.00 . A A . 16 LEU CB 1 1 17 31527 1 1 16 LEU CD1 C -17.982 -7.143 -10.829 1.00 . A A . 16 LEU CD1 1 1 17 31528 1 1 16 LEU CD2 C -19.933 -8.085 -12.053 1.00 . A A . 16 LEU CD2 1 1 17 31529 1 1 16 LEU CG C -18.653 -7.276 -12.176 1.00 . A A . 16 LEU CG 1 1 17 31530 1 1 16 LEU H H -17.489 -6.371 -14.916 1.00 . A A . 16 LEU H 1 1 17 31531 1 1 16 LEU HA H -20.353 -6.419 -14.271 1.00 . A A . 16 LEU HA 1 1 17 31532 1 1 16 LEU HB2 H -18.046 -5.297 -12.679 1.00 . A A . 16 LEU HB2 1 1 17 31533 1 1 16 LEU HB3 H -19.710 -5.432 -12.142 1.00 . A A . 16 LEU HB3 1 1 17 31534 1 1 16 LEU HD11 H -18.637 -6.610 -10.155 1.00 . A A . 16 LEU HD11 1 1 17 31535 1 1 16 LEU HD12 H -17.060 -6.594 -10.944 1.00 . A A . 16 LEU HD12 1 1 17 31536 1 1 16 LEU HD13 H -17.772 -8.124 -10.432 1.00 . A A . 16 LEU HD13 1 1 17 31537 1 1 16 LEU HD21 H -19.709 -9.054 -11.631 1.00 . A A . 16 LEU HD21 1 1 17 31538 1 1 16 LEU HD22 H -20.375 -8.210 -13.032 1.00 . A A . 16 LEU HD22 1 1 17 31539 1 1 16 LEU HD23 H -20.627 -7.565 -11.408 1.00 . A A . 16 LEU HD23 1 1 17 31540 1 1 16 LEU HG H -17.981 -7.801 -12.843 1.00 . A A . 16 LEU HG 1 1 17 31541 1 1 16 LEU N N -18.439 -6.571 -15.035 1.00 . A A . 16 LEU N 1 1 17 31542 1 1 16 LEU O O -18.707 -3.846 -15.235 1.00 . A A . 16 LEU O 1 1 17 31543 1 1 17 ASN C C -20.810 -1.605 -13.565 1.00 . A A . 17 ASN C 1 1 17 31544 1 1 17 ASN CA C -21.077 -2.524 -14.755 1.00 . A A . 17 ASN CA 1 1 17 31545 1 1 17 ASN CB C -22.516 -2.367 -15.289 1.00 . A A . 17 ASN CB 1 1 17 31546 1 1 17 ASN CG C -23.600 -2.702 -14.277 1.00 . A A . 17 ASN CG 1 1 17 31547 1 1 17 ASN H H -21.488 -4.466 -13.947 1.00 . A A . 17 ASN H 1 1 17 31548 1 1 17 ASN HA H -20.392 -2.249 -15.539 1.00 . A A . 17 ASN HA 1 1 17 31549 1 1 17 ASN HB2 H -22.657 -1.345 -15.605 1.00 . A A . 17 ASN HB2 1 1 17 31550 1 1 17 ASN HB3 H -22.641 -3.016 -16.144 1.00 . A A . 17 ASN HB3 1 1 17 31551 1 1 17 ASN HD21 H -24.733 -3.485 -15.705 1.00 . A A . 17 ASN HD21 1 1 17 31552 1 1 17 ASN HD22 H -25.391 -3.531 -14.108 1.00 . A A . 17 ASN HD22 1 1 17 31553 1 1 17 ASN N N -20.791 -3.913 -14.401 1.00 . A A . 17 ASN N 1 1 17 31554 1 1 17 ASN ND2 N -24.685 -3.295 -14.744 1.00 . A A . 17 ASN ND2 1 1 17 31555 1 1 17 ASN O O -20.507 -2.075 -12.466 1.00 . A A . 17 ASN O 1 1 17 31556 1 1 17 ASN OD1 O -23.470 -2.430 -13.090 1.00 . A A . 17 ASN OD1 1 1 17 31557 1 1 18 ASN C C -21.560 0.484 -11.547 1.00 . A A . 18 ASN C 1 1 17 31558 1 1 18 ASN CA C -20.634 0.691 -12.742 1.00 . A A . 18 ASN CA 1 1 17 31559 1 1 18 ASN CB C -20.812 2.112 -13.281 1.00 . A A . 18 ASN CB 1 1 17 31560 1 1 18 ASN CG C -20.523 3.177 -12.237 1.00 . A A . 18 ASN CG 1 1 17 31561 1 1 18 ASN H H -21.151 0.020 -14.692 1.00 . A A . 18 ASN H 1 1 17 31562 1 1 18 ASN HA H -19.613 0.563 -12.417 1.00 . A A . 18 ASN HA 1 1 17 31563 1 1 18 ASN HB2 H -20.142 2.259 -14.114 1.00 . A A . 18 ASN HB2 1 1 17 31564 1 1 18 ASN HB3 H -21.831 2.234 -13.620 1.00 . A A . 18 ASN HB3 1 1 17 31565 1 1 18 ASN HD21 H -22.033 4.278 -12.920 1.00 . A A . 18 ASN HD21 1 1 17 31566 1 1 18 ASN HD22 H -21.163 4.938 -11.570 1.00 . A A . 18 ASN HD22 1 1 17 31567 1 1 18 ASN N N -20.903 -0.297 -13.790 1.00 . A A . 18 ASN N 1 1 17 31568 1 1 18 ASN ND2 N -21.315 4.238 -12.244 1.00 . A A . 18 ASN ND2 1 1 17 31569 1 1 18 ASN O O -21.172 0.695 -10.402 1.00 . A A . 18 ASN O 1 1 17 31570 1 1 18 ASN OD1 O -19.614 3.037 -11.417 1.00 . A A . 18 ASN OD1 1 1 17 31571 1 1 19 THR C C -23.424 -1.313 -9.883 1.00 . A A . 19 THR C 1 1 17 31572 1 1 19 THR CA C -23.781 -0.137 -10.793 1.00 . A A . 19 THR CA 1 1 17 31573 1 1 19 THR CB C -25.167 -0.363 -11.425 1.00 . A A . 19 THR CB 1 1 17 31574 1 1 19 THR CG2 C -26.265 -0.306 -10.376 1.00 . A A . 19 THR CG2 1 1 17 31575 1 1 19 THR H H -22.985 -0.217 -12.755 1.00 . A A . 19 THR H 1 1 17 31576 1 1 19 THR HA H -23.817 0.768 -10.203 1.00 . A A . 19 THR HA 1 1 17 31577 1 1 19 THR HB H -25.183 -1.339 -11.892 1.00 . A A . 19 THR HB 1 1 17 31578 1 1 19 THR HG1 H -24.664 1.249 -12.450 1.00 . A A . 19 THR HG1 1 1 17 31579 1 1 19 THR HG21 H -27.224 -0.465 -10.849 1.00 . A A . 19 THR HG21 1 1 17 31580 1 1 19 THR HG22 H -26.254 0.663 -9.898 1.00 . A A . 19 THR HG22 1 1 17 31581 1 1 19 THR HG23 H -26.096 -1.075 -9.637 1.00 . A A . 19 THR HG23 1 1 17 31582 1 1 19 THR N N -22.771 0.035 -11.826 1.00 . A A . 19 THR N 1 1 17 31583 1 1 19 THR O O -23.635 -1.273 -8.670 1.00 . A A . 19 THR O 1 1 17 31584 1 1 19 THR OG1 O -25.410 0.640 -12.423 1.00 . A A . 19 THR OG1 1 1 17 31585 1 1 20 GLU C C -21.143 -3.232 -8.996 1.00 . A A . 20 GLU C 1 1 17 31586 1 1 20 GLU CA C -22.434 -3.526 -9.744 1.00 . A A . 20 GLU CA 1 1 17 31587 1 1 20 GLU CB C -22.233 -4.691 -10.703 1.00 . A A . 20 GLU CB 1 1 17 31588 1 1 20 GLU CD C -23.241 -6.091 -12.522 1.00 . A A . 20 GLU CD 1 1 17 31589 1 1 20 GLU CG C -23.504 -5.097 -11.421 1.00 . A A . 20 GLU CG 1 1 17 31590 1 1 20 GLU H H -22.760 -2.340 -11.460 1.00 . A A . 20 GLU H 1 1 17 31591 1 1 20 GLU HA H -23.205 -3.781 -9.032 1.00 . A A . 20 GLU HA 1 1 17 31592 1 1 20 GLU HB2 H -21.501 -4.409 -11.445 1.00 . A A . 20 GLU HB2 1 1 17 31593 1 1 20 GLU HB3 H -21.867 -5.544 -10.154 1.00 . A A . 20 GLU HB3 1 1 17 31594 1 1 20 GLU HG2 H -24.182 -5.540 -10.709 1.00 . A A . 20 GLU HG2 1 1 17 31595 1 1 20 GLU HG3 H -23.957 -4.215 -11.852 1.00 . A A . 20 GLU HG3 1 1 17 31596 1 1 20 GLU N N -22.870 -2.354 -10.481 1.00 . A A . 20 GLU N 1 1 17 31597 1 1 20 GLU O O -20.957 -3.669 -7.862 1.00 . A A . 20 GLU O 1 1 17 31598 1 1 20 GLU OE1 O -22.386 -5.807 -13.386 1.00 . A A . 20 GLU OE1 1 1 17 31599 1 1 20 GLU OE2 O -23.889 -7.152 -12.540 1.00 . A A . 20 GLU OE2 1 1 17 31600 1 1 21 LYS C C -19.231 -1.086 -7.878 1.00 . A A . 21 LYS C 1 1 17 31601 1 1 21 LYS CA C -19.003 -2.094 -8.998 1.00 . A A . 21 LYS CA 1 1 17 31602 1 1 21 LYS CB C -18.008 -1.549 -10.015 1.00 . A A . 21 LYS CB 1 1 17 31603 1 1 21 LYS CD C -15.956 -2.175 -11.300 1.00 . A A . 21 LYS CD 1 1 17 31604 1 1 21 LYS CE C -15.177 -3.312 -11.937 1.00 . A A . 21 LYS CE 1 1 17 31605 1 1 21 LYS CG C -17.316 -2.636 -10.813 1.00 . A A . 21 LYS CG 1 1 17 31606 1 1 21 LYS H H -20.442 -2.181 -10.551 1.00 . A A . 21 LYS H 1 1 17 31607 1 1 21 LYS HA H -18.584 -2.990 -8.560 1.00 . A A . 21 LYS HA 1 1 17 31608 1 1 21 LYS HB2 H -18.533 -0.906 -10.705 1.00 . A A . 21 LYS HB2 1 1 17 31609 1 1 21 LYS HB3 H -17.255 -0.974 -9.499 1.00 . A A . 21 LYS HB3 1 1 17 31610 1 1 21 LYS HD2 H -16.095 -1.393 -12.033 1.00 . A A . 21 LYS HD2 1 1 17 31611 1 1 21 LYS HD3 H -15.395 -1.789 -10.461 1.00 . A A . 21 LYS HD3 1 1 17 31612 1 1 21 LYS HE2 H -15.224 -4.173 -11.286 1.00 . A A . 21 LYS HE2 1 1 17 31613 1 1 21 LYS HE3 H -15.630 -3.556 -12.887 1.00 . A A . 21 LYS HE3 1 1 17 31614 1 1 21 LYS HG2 H -17.188 -3.504 -10.185 1.00 . A A . 21 LYS HG2 1 1 17 31615 1 1 21 LYS HG3 H -17.928 -2.890 -11.665 1.00 . A A . 21 LYS HG3 1 1 17 31616 1 1 21 LYS HZ1 H -13.257 -3.718 -12.644 1.00 . A A . 21 LYS HZ1 1 1 17 31617 1 1 21 LYS HZ2 H -13.284 -2.777 -11.235 1.00 . A A . 21 LYS HZ2 1 1 17 31618 1 1 21 LYS HZ3 H -13.689 -2.082 -12.732 1.00 . A A . 21 LYS HZ3 1 1 17 31619 1 1 21 LYS N N -20.255 -2.477 -9.630 1.00 . A A . 21 LYS N 1 1 17 31620 1 1 21 LYS NZ N -13.755 -2.949 -12.155 1.00 . A A . 21 LYS NZ 1 1 17 31621 1 1 21 LYS O O -18.443 -1.016 -6.938 1.00 . A A . 21 LYS O 1 1 17 31622 1 1 22 GLU C C -20.978 -0.341 -5.664 1.00 . A A . 22 GLU C 1 1 17 31623 1 1 22 GLU CA C -20.742 0.539 -6.886 1.00 . A A . 22 GLU CA 1 1 17 31624 1 1 22 GLU CB C -22.039 1.252 -7.276 1.00 . A A . 22 GLU CB 1 1 17 31625 1 1 22 GLU CD C -22.060 2.946 -5.387 1.00 . A A . 22 GLU CD 1 1 17 31626 1 1 22 GLU CG C -22.082 2.717 -6.888 1.00 . A A . 22 GLU CG 1 1 17 31627 1 1 22 GLU H H -20.772 -0.243 -8.845 1.00 . A A . 22 GLU H 1 1 17 31628 1 1 22 GLU HA H -19.976 1.267 -6.668 1.00 . A A . 22 GLU HA 1 1 17 31629 1 1 22 GLU HB2 H -22.164 1.184 -8.347 1.00 . A A . 22 GLU HB2 1 1 17 31630 1 1 22 GLU HB3 H -22.868 0.751 -6.796 1.00 . A A . 22 GLU HB3 1 1 17 31631 1 1 22 GLU HG2 H -21.223 3.203 -7.322 1.00 . A A . 22 GLU HG2 1 1 17 31632 1 1 22 GLU HG3 H -22.982 3.153 -7.293 1.00 . A A . 22 GLU HG3 1 1 17 31633 1 1 22 GLU N N -20.293 -0.294 -7.989 1.00 . A A . 22 GLU N 1 1 17 31634 1 1 22 GLU O O -20.501 -0.059 -4.566 1.00 . A A . 22 GLU O 1 1 17 31635 1 1 22 GLU OE1 O -23.137 2.911 -4.755 1.00 . A A . 22 GLU OE1 1 1 17 31636 1 1 22 GLU OE2 O -20.964 3.181 -4.834 1.00 . A A . 22 GLU OE2 1 1 17 31637 1 1 23 THR C C -20.712 -3.115 -4.392 1.00 . A A . 23 THR C 1 1 17 31638 1 1 23 THR CA C -21.984 -2.412 -4.867 1.00 . A A . 23 THR CA 1 1 17 31639 1 1 23 THR CB C -22.974 -3.456 -5.406 1.00 . A A . 23 THR CB 1 1 17 31640 1 1 23 THR CG2 C -23.390 -4.424 -4.316 1.00 . A A . 23 THR CG2 1 1 17 31641 1 1 23 THR H H -22.050 -1.578 -6.796 1.00 . A A . 23 THR H 1 1 17 31642 1 1 23 THR HA H -22.443 -1.905 -4.032 1.00 . A A . 23 THR HA 1 1 17 31643 1 1 23 THR HB H -22.491 -4.013 -6.198 1.00 . A A . 23 THR HB 1 1 17 31644 1 1 23 THR HG1 H -24.289 -3.095 -6.833 1.00 . A A . 23 THR HG1 1 1 17 31645 1 1 23 THR HG21 H -24.086 -5.144 -4.720 1.00 . A A . 23 THR HG21 1 1 17 31646 1 1 23 THR HG22 H -23.862 -3.880 -3.511 1.00 . A A . 23 THR HG22 1 1 17 31647 1 1 23 THR HG23 H -22.519 -4.938 -3.940 1.00 . A A . 23 THR HG23 1 1 17 31648 1 1 23 THR N N -21.693 -1.431 -5.896 1.00 . A A . 23 THR N 1 1 17 31649 1 1 23 THR O O -20.540 -3.370 -3.200 1.00 . A A . 23 THR O 1 1 17 31650 1 1 23 THR OG1 O -24.130 -2.795 -5.934 1.00 . A A . 23 THR OG1 1 1 17 31651 1 1 24 LEU C C -17.736 -3.149 -4.097 1.00 . A A . 24 LEU C 1 1 17 31652 1 1 24 LEU CA C -18.556 -4.068 -4.998 1.00 . A A . 24 LEU CA 1 1 17 31653 1 1 24 LEU CB C -17.778 -4.393 -6.277 1.00 . A A . 24 LEU CB 1 1 17 31654 1 1 24 LEU CD1 C -16.377 -5.974 -7.631 1.00 . A A . 24 LEU CD1 1 1 17 31655 1 1 24 LEU CD2 C -16.065 -5.866 -5.157 1.00 . A A . 24 LEU CD2 1 1 17 31656 1 1 24 LEU CG C -17.068 -5.753 -6.295 1.00 . A A . 24 LEU CG 1 1 17 31657 1 1 24 LEU H H -20.033 -3.230 -6.270 1.00 . A A . 24 LEU H 1 1 17 31658 1 1 24 LEU HA H -18.770 -4.983 -4.466 1.00 . A A . 24 LEU HA 1 1 17 31659 1 1 24 LEU HB2 H -18.468 -4.362 -7.107 1.00 . A A . 24 LEU HB2 1 1 17 31660 1 1 24 LEU HB3 H -17.034 -3.623 -6.424 1.00 . A A . 24 LEU HB3 1 1 17 31661 1 1 24 LEU HD11 H -15.622 -5.214 -7.775 1.00 . A A . 24 LEU HD11 1 1 17 31662 1 1 24 LEU HD12 H -17.104 -5.914 -8.425 1.00 . A A . 24 LEU HD12 1 1 17 31663 1 1 24 LEU HD13 H -15.911 -6.949 -7.641 1.00 . A A . 24 LEU HD13 1 1 17 31664 1 1 24 LEU HD21 H -15.592 -6.837 -5.188 1.00 . A A . 24 LEU HD21 1 1 17 31665 1 1 24 LEU HD22 H -16.577 -5.743 -4.214 1.00 . A A . 24 LEU HD22 1 1 17 31666 1 1 24 LEU HD23 H -15.313 -5.096 -5.261 1.00 . A A . 24 LEU HD23 1 1 17 31667 1 1 24 LEU HG H -17.806 -6.534 -6.170 1.00 . A A . 24 LEU HG 1 1 17 31668 1 1 24 LEU N N -19.824 -3.428 -5.329 1.00 . A A . 24 LEU N 1 1 17 31669 1 1 24 LEU O O -17.197 -3.579 -3.077 1.00 . A A . 24 LEU O 1 1 17 31670 1 1 25 THR C C -17.662 -0.750 -2.311 1.00 . A A . 25 THR C 1 1 17 31671 1 1 25 THR CA C -16.985 -0.877 -3.673 1.00 . A A . 25 THR CA 1 1 17 31672 1 1 25 THR CB C -16.989 0.490 -4.388 1.00 . A A . 25 THR CB 1 1 17 31673 1 1 25 THR CG2 C -16.155 1.514 -3.633 1.00 . A A . 25 THR CG2 1 1 17 31674 1 1 25 THR H H -18.083 -1.609 -5.323 1.00 . A A . 25 THR H 1 1 17 31675 1 1 25 THR HA H -15.961 -1.193 -3.534 1.00 . A A . 25 THR HA 1 1 17 31676 1 1 25 THR HB H -18.007 0.846 -4.447 1.00 . A A . 25 THR HB 1 1 17 31677 1 1 25 THR HG1 H -17.152 -0.029 -6.289 1.00 . A A . 25 THR HG1 1 1 17 31678 1 1 25 THR HG21 H -15.138 1.162 -3.551 1.00 . A A . 25 THR HG21 1 1 17 31679 1 1 25 THR HG22 H -16.567 1.654 -2.645 1.00 . A A . 25 THR HG22 1 1 17 31680 1 1 25 THR HG23 H -16.170 2.455 -4.166 1.00 . A A . 25 THR HG23 1 1 17 31681 1 1 25 THR N N -17.666 -1.880 -4.475 1.00 . A A . 25 THR N 1 1 17 31682 1 1 25 THR O O -16.997 -0.710 -1.277 1.00 . A A . 25 THR O 1 1 17 31683 1 1 25 THR OG1 O -16.469 0.341 -5.715 1.00 . A A . 25 THR OG1 1 1 17 31684 1 1 26 PHE C C -19.452 -1.819 -0.186 1.00 . A A . 26 PHE C 1 1 17 31685 1 1 26 PHE CA C -19.801 -0.665 -1.124 1.00 . A A . 26 PHE CA 1 1 17 31686 1 1 26 PHE CB C -21.284 -0.719 -1.513 1.00 . A A . 26 PHE CB 1 1 17 31687 1 1 26 PHE CD1 C -22.939 -1.966 -0.095 1.00 . A A . 26 PHE CD1 1 1 17 31688 1 1 26 PHE CD2 C -22.423 0.293 0.474 1.00 . A A . 26 PHE CD2 1 1 17 31689 1 1 26 PHE CE1 C -23.817 -2.037 0.969 1.00 . A A . 26 PHE CE1 1 1 17 31690 1 1 26 PHE CE2 C -23.299 0.228 1.538 1.00 . A A . 26 PHE CE2 1 1 17 31691 1 1 26 PHE CG C -22.233 -0.799 -0.353 1.00 . A A . 26 PHE CG 1 1 17 31692 1 1 26 PHE CZ C -23.997 -0.938 1.788 1.00 . A A . 26 PHE CZ 1 1 17 31693 1 1 26 PHE H H -19.450 -0.704 -3.205 1.00 . A A . 26 PHE H 1 1 17 31694 1 1 26 PHE HA H -19.601 0.269 -0.623 1.00 . A A . 26 PHE HA 1 1 17 31695 1 1 26 PHE HB2 H -21.530 0.168 -2.075 1.00 . A A . 26 PHE HB2 1 1 17 31696 1 1 26 PHE HB3 H -21.450 -1.587 -2.137 1.00 . A A . 26 PHE HB3 1 1 17 31697 1 1 26 PHE HD1 H -22.797 -2.825 -0.738 1.00 . A A . 26 PHE HD1 1 1 17 31698 1 1 26 PHE HD2 H -21.879 1.205 0.281 1.00 . A A . 26 PHE HD2 1 1 17 31699 1 1 26 PHE HE1 H -24.361 -2.950 1.161 1.00 . A A . 26 PHE HE1 1 1 17 31700 1 1 26 PHE HE2 H -23.439 1.087 2.177 1.00 . A A . 26 PHE HE2 1 1 17 31701 1 1 26 PHE HZ H -24.680 -0.989 2.625 1.00 . A A . 26 PHE HZ 1 1 17 31702 1 1 26 PHE N N -18.991 -0.712 -2.334 1.00 . A A . 26 PHE N 1 1 17 31703 1 1 26 PHE O O -19.182 -1.608 0.997 1.00 . A A . 26 PHE O 1 1 17 31704 1 1 27 LEU C C -17.760 -4.148 0.655 1.00 . A A . 27 LEU C 1 1 17 31705 1 1 27 LEU CA C -19.155 -4.228 0.043 1.00 . A A . 27 LEU CA 1 1 17 31706 1 1 27 LEU CB C -19.270 -5.463 -0.859 1.00 . A A . 27 LEU CB 1 1 17 31707 1 1 27 LEU CD1 C -19.985 -7.838 -1.219 1.00 . A A . 27 LEU CD1 1 1 17 31708 1 1 27 LEU CD2 C -19.210 -7.116 1.037 1.00 . A A . 27 LEU CD2 1 1 17 31709 1 1 27 LEU CG C -19.935 -6.690 -0.225 1.00 . A A . 27 LEU CG 1 1 17 31710 1 1 27 LEU H H -19.642 -3.124 -1.687 1.00 . A A . 27 LEU H 1 1 17 31711 1 1 27 LEU HA H -19.886 -4.301 0.835 1.00 . A A . 27 LEU HA 1 1 17 31712 1 1 27 LEU HB2 H -19.839 -5.187 -1.735 1.00 . A A . 27 LEU HB2 1 1 17 31713 1 1 27 LEU HB3 H -18.276 -5.744 -1.173 1.00 . A A . 27 LEU HB3 1 1 17 31714 1 1 27 LEU HD11 H -20.583 -7.550 -2.071 1.00 . A A . 27 LEU HD11 1 1 17 31715 1 1 27 LEU HD12 H -20.424 -8.703 -0.746 1.00 . A A . 27 LEU HD12 1 1 17 31716 1 1 27 LEU HD13 H -18.983 -8.075 -1.545 1.00 . A A . 27 LEU HD13 1 1 17 31717 1 1 27 LEU HD21 H -19.686 -7.995 1.446 1.00 . A A . 27 LEU HD21 1 1 17 31718 1 1 27 LEU HD22 H -19.250 -6.313 1.760 1.00 . A A . 27 LEU HD22 1 1 17 31719 1 1 27 LEU HD23 H -18.180 -7.339 0.803 1.00 . A A . 27 LEU HD23 1 1 17 31720 1 1 27 LEU HG H -20.950 -6.439 0.043 1.00 . A A . 27 LEU HG 1 1 17 31721 1 1 27 LEU N N -19.442 -3.030 -0.731 1.00 . A A . 27 LEU N 1 1 17 31722 1 1 27 LEU O O -17.598 -4.261 1.869 1.00 . A A . 27 LEU O 1 1 17 31723 1 1 28 THR C C -15.175 -2.750 1.291 1.00 . A A . 28 THR C 1 1 17 31724 1 1 28 THR CA C -15.382 -3.864 0.255 1.00 . A A . 28 THR CA 1 1 17 31725 1 1 28 THR CB C -14.449 -3.650 -0.949 1.00 . A A . 28 THR CB 1 1 17 31726 1 1 28 THR CG2 C -13.022 -4.017 -0.596 1.00 . A A . 28 THR CG2 1 1 17 31727 1 1 28 THR H H -16.954 -3.815 -1.140 1.00 . A A . 28 THR H 1 1 17 31728 1 1 28 THR HA H -15.134 -4.812 0.710 1.00 . A A . 28 THR HA 1 1 17 31729 1 1 28 THR HB H -14.483 -2.610 -1.243 1.00 . A A . 28 THR HB 1 1 17 31730 1 1 28 THR HG1 H -15.648 -4.055 -2.477 1.00 . A A . 28 THR HG1 1 1 17 31731 1 1 28 THR HG21 H -12.381 -3.828 -1.443 1.00 . A A . 28 THR HG21 1 1 17 31732 1 1 28 THR HG22 H -12.977 -5.067 -0.338 1.00 . A A . 28 THR HG22 1 1 17 31733 1 1 28 THR HG23 H -12.698 -3.426 0.245 1.00 . A A . 28 THR HG23 1 1 17 31734 1 1 28 THR N N -16.761 -3.927 -0.186 1.00 . A A . 28 THR N 1 1 17 31735 1 1 28 THR O O -14.363 -2.885 2.208 1.00 . A A . 28 THR O 1 1 17 31736 1 1 28 THR OG1 O -14.887 -4.468 -2.045 1.00 . A A . 28 THR OG1 1 1 17 31737 1 1 29 ASN C C -16.469 -0.914 3.443 1.00 . A A . 29 ASN C 1 1 17 31738 1 1 29 ASN CA C -15.845 -0.554 2.104 1.00 . A A . 29 ASN CA 1 1 17 31739 1 1 29 ASN CB C -16.522 0.700 1.550 1.00 . A A . 29 ASN CB 1 1 17 31740 1 1 29 ASN CG C -15.560 1.607 0.811 1.00 . A A . 29 ASN CG 1 1 17 31741 1 1 29 ASN H H -16.564 -1.607 0.408 1.00 . A A . 29 ASN H 1 1 17 31742 1 1 29 ASN HA H -14.798 -0.341 2.260 1.00 . A A . 29 ASN HA 1 1 17 31743 1 1 29 ASN HB2 H -17.305 0.405 0.868 1.00 . A A . 29 ASN HB2 1 1 17 31744 1 1 29 ASN HB3 H -16.956 1.256 2.368 1.00 . A A . 29 ASN HB3 1 1 17 31745 1 1 29 ASN HD21 H -15.955 0.681 -0.899 1.00 . A A . 29 ASN HD21 1 1 17 31746 1 1 29 ASN HD22 H -14.825 1.989 -0.990 1.00 . A A . 29 ASN HD22 1 1 17 31747 1 1 29 ASN N N -15.931 -1.664 1.158 1.00 . A A . 29 ASN N 1 1 17 31748 1 1 29 ASN ND2 N -15.430 1.404 -0.487 1.00 . A A . 29 ASN ND2 1 1 17 31749 1 1 29 ASN O O -15.903 -0.612 4.492 1.00 . A A . 29 ASN O 1 1 17 31750 1 1 29 ASN OD1 O -14.941 2.488 1.404 1.00 . A A . 29 ASN OD1 1 1 17 31751 1 1 30 LEU C C -17.576 -3.027 5.378 1.00 . A A . 30 LEU C 1 1 17 31752 1 1 30 LEU CA C -18.326 -1.921 4.644 1.00 . A A . 30 LEU CA 1 1 17 31753 1 1 30 LEU CB C -19.785 -2.321 4.366 1.00 . A A . 30 LEU CB 1 1 17 31754 1 1 30 LEU CD1 C -19.992 -4.836 4.415 1.00 . A A . 30 LEU CD1 1 1 17 31755 1 1 30 LEU CD2 C -21.323 -3.499 2.787 1.00 . A A . 30 LEU CD2 1 1 17 31756 1 1 30 LEU CG C -20.010 -3.592 3.538 1.00 . A A . 30 LEU CG 1 1 17 31757 1 1 30 LEU H H -18.033 -1.798 2.545 1.00 . A A . 30 LEU H 1 1 17 31758 1 1 30 LEU HA H -18.326 -1.043 5.276 1.00 . A A . 30 LEU HA 1 1 17 31759 1 1 30 LEU HB2 H -20.279 -2.456 5.316 1.00 . A A . 30 LEU HB2 1 1 17 31760 1 1 30 LEU HB3 H -20.264 -1.501 3.852 1.00 . A A . 30 LEU HB3 1 1 17 31761 1 1 30 LEU HD11 H -20.164 -5.710 3.803 1.00 . A A . 30 LEU HD11 1 1 17 31762 1 1 30 LEU HD12 H -20.768 -4.760 5.163 1.00 . A A . 30 LEU HD12 1 1 17 31763 1 1 30 LEU HD13 H -19.031 -4.920 4.901 1.00 . A A . 30 LEU HD13 1 1 17 31764 1 1 30 LEU HD21 H -22.127 -3.341 3.490 1.00 . A A . 30 LEU HD21 1 1 17 31765 1 1 30 LEU HD22 H -21.493 -4.416 2.245 1.00 . A A . 30 LEU HD22 1 1 17 31766 1 1 30 LEU HD23 H -21.284 -2.671 2.095 1.00 . A A . 30 LEU HD23 1 1 17 31767 1 1 30 LEU HG H -19.215 -3.684 2.811 1.00 . A A . 30 LEU HG 1 1 17 31768 1 1 30 LEU N N -17.632 -1.561 3.412 1.00 . A A . 30 LEU N 1 1 17 31769 1 1 30 LEU O O -17.684 -3.160 6.595 1.00 . A A . 30 LEU O 1 1 17 31770 1 1 31 LEU C C -14.840 -4.180 6.016 1.00 . A A . 31 LEU C 1 1 17 31771 1 1 31 LEU CA C -15.979 -4.837 5.248 1.00 . A A . 31 LEU CA 1 1 17 31772 1 1 31 LEU CB C -15.438 -5.804 4.192 1.00 . A A . 31 LEU CB 1 1 17 31773 1 1 31 LEU CD1 C -15.874 -7.496 2.393 1.00 . A A . 31 LEU CD1 1 1 17 31774 1 1 31 LEU CD2 C -17.400 -7.358 4.358 1.00 . A A . 31 LEU CD2 1 1 17 31775 1 1 31 LEU CG C -16.510 -6.570 3.412 1.00 . A A . 31 LEU CG 1 1 17 31776 1 1 31 LEU H H -16.821 -3.717 3.659 1.00 . A A . 31 LEU H 1 1 17 31777 1 1 31 LEU HA H -16.594 -5.387 5.945 1.00 . A A . 31 LEU HA 1 1 17 31778 1 1 31 LEU HB2 H -14.842 -5.240 3.489 1.00 . A A . 31 LEU HB2 1 1 17 31779 1 1 31 LEU HB3 H -14.802 -6.522 4.684 1.00 . A A . 31 LEU HB3 1 1 17 31780 1 1 31 LEU HD11 H -16.647 -7.959 1.798 1.00 . A A . 31 LEU HD11 1 1 17 31781 1 1 31 LEU HD12 H -15.308 -8.261 2.907 1.00 . A A . 31 LEU HD12 1 1 17 31782 1 1 31 LEU HD13 H -15.214 -6.929 1.752 1.00 . A A . 31 LEU HD13 1 1 17 31783 1 1 31 LEU HD21 H -18.162 -7.872 3.789 1.00 . A A . 31 LEU HD21 1 1 17 31784 1 1 31 LEU HD22 H -17.868 -6.682 5.058 1.00 . A A . 31 LEU HD22 1 1 17 31785 1 1 31 LEU HD23 H -16.804 -8.079 4.897 1.00 . A A . 31 LEU HD23 1 1 17 31786 1 1 31 LEU HG H -17.130 -5.864 2.879 1.00 . A A . 31 LEU HG 1 1 17 31787 1 1 31 LEU N N -16.812 -3.815 4.637 1.00 . A A . 31 LEU N 1 1 17 31788 1 1 31 LEU O O -14.523 -4.578 7.130 1.00 . A A . 31 LEU O 1 1 17 31789 1 1 32 LYS C C -13.816 -1.462 7.172 1.00 . A A . 32 LYS C 1 1 17 31790 1 1 32 LYS CA C -13.211 -2.368 6.104 1.00 . A A . 32 LYS CA 1 1 17 31791 1 1 32 LYS CB C -12.439 -1.519 5.092 1.00 . A A . 32 LYS CB 1 1 17 31792 1 1 32 LYS CD C -10.864 -1.426 3.151 1.00 . A A . 32 LYS CD 1 1 17 31793 1 1 32 LYS CE C -10.033 -2.219 2.155 1.00 . A A . 32 LYS CE 1 1 17 31794 1 1 32 LYS CG C -11.705 -2.327 4.036 1.00 . A A . 32 LYS CG 1 1 17 31795 1 1 32 LYS H H -14.546 -2.870 4.534 1.00 . A A . 32 LYS H 1 1 17 31796 1 1 32 LYS HA H -12.534 -3.064 6.574 1.00 . A A . 32 LYS HA 1 1 17 31797 1 1 32 LYS HB2 H -13.136 -0.865 4.589 1.00 . A A . 32 LYS HB2 1 1 17 31798 1 1 32 LYS HB3 H -11.716 -0.919 5.623 1.00 . A A . 32 LYS HB3 1 1 17 31799 1 1 32 LYS HD2 H -11.519 -0.762 2.608 1.00 . A A . 32 LYS HD2 1 1 17 31800 1 1 32 LYS HD3 H -10.201 -0.847 3.776 1.00 . A A . 32 LYS HD3 1 1 17 31801 1 1 32 LYS HE2 H -9.507 -2.999 2.686 1.00 . A A . 32 LYS HE2 1 1 17 31802 1 1 32 LYS HE3 H -10.694 -2.663 1.425 1.00 . A A . 32 LYS HE3 1 1 17 31803 1 1 32 LYS HG2 H -11.059 -3.039 4.526 1.00 . A A . 32 LYS HG2 1 1 17 31804 1 1 32 LYS HG3 H -12.428 -2.849 3.426 1.00 . A A . 32 LYS HG3 1 1 17 31805 1 1 32 LYS HZ1 H -8.458 -1.934 0.806 1.00 . A A . 32 LYS HZ1 1 1 17 31806 1 1 32 LYS HZ2 H -8.420 -0.891 2.152 1.00 . A A . 32 LYS HZ2 1 1 17 31807 1 1 32 LYS HZ3 H -9.533 -0.618 0.906 1.00 . A A . 32 LYS HZ3 1 1 17 31808 1 1 32 LYS N N -14.261 -3.136 5.435 1.00 . A A . 32 LYS N 1 1 17 31809 1 1 32 LYS NZ N -9.044 -1.356 1.456 1.00 . A A . 32 LYS NZ 1 1 17 31810 1 1 32 LYS O O -13.109 -0.754 7.887 1.00 . A A . 32 LYS O 1 1 17 31811 1 1 33 GLU C C -16.309 -1.458 9.403 1.00 . A A . 33 GLU C 1 1 17 31812 1 1 33 GLU CA C -15.871 -0.657 8.181 1.00 . A A . 33 GLU CA 1 1 17 31813 1 1 33 GLU CB C -17.091 -0.094 7.451 1.00 . A A . 33 GLU CB 1 1 17 31814 1 1 33 GLU CD C -19.336 1.001 7.637 1.00 . A A . 33 GLU CD 1 1 17 31815 1 1 33 GLU CG C -17.996 0.775 8.300 1.00 . A A . 33 GLU CG 1 1 17 31816 1 1 33 GLU H H -15.626 -2.128 6.703 1.00 . A A . 33 GLU H 1 1 17 31817 1 1 33 GLU HA H -15.232 0.155 8.491 1.00 . A A . 33 GLU HA 1 1 17 31818 1 1 33 GLU HB2 H -16.748 0.498 6.615 1.00 . A A . 33 GLU HB2 1 1 17 31819 1 1 33 GLU HB3 H -17.677 -0.920 7.073 1.00 . A A . 33 GLU HB3 1 1 17 31820 1 1 33 GLU HG2 H -18.155 0.291 9.253 1.00 . A A . 33 GLU HG2 1 1 17 31821 1 1 33 GLU HG3 H -17.518 1.732 8.454 1.00 . A A . 33 GLU HG3 1 1 17 31822 1 1 33 GLU N N -15.131 -1.501 7.268 1.00 . A A . 33 GLU N 1 1 17 31823 1 1 33 GLU O O -16.086 -1.053 10.540 1.00 . A A . 33 GLU O 1 1 17 31824 1 1 33 GLU OE1 O -20.293 0.283 7.985 1.00 . A A . 33 GLU OE1 1 1 17 31825 1 1 33 GLU OE2 O -19.434 1.883 6.757 1.00 . A A . 33 GLU OE2 1 1 17 31826 1 1 34 LYS C C -16.517 -4.494 10.712 1.00 . A A . 34 LYS C 1 1 17 31827 1 1 34 LYS CA C -17.487 -3.419 10.215 1.00 . A A . 34 LYS CA 1 1 17 31828 1 1 34 LYS CB C -18.787 -4.058 9.731 1.00 . A A . 34 LYS CB 1 1 17 31829 1 1 34 LYS CD C -20.316 -2.459 10.890 1.00 . A A . 34 LYS CD 1 1 17 31830 1 1 34 LYS CE C -21.597 -1.641 10.799 1.00 . A A . 34 LYS CE 1 1 17 31831 1 1 34 LYS CG C -19.921 -3.063 9.555 1.00 . A A . 34 LYS CG 1 1 17 31832 1 1 34 LYS H H -17.041 -2.893 8.224 1.00 . A A . 34 LYS H 1 1 17 31833 1 1 34 LYS HA H -17.718 -2.762 11.037 1.00 . A A . 34 LYS HA 1 1 17 31834 1 1 34 LYS HB2 H -18.607 -4.538 8.780 1.00 . A A . 34 LYS HB2 1 1 17 31835 1 1 34 LYS HB3 H -19.097 -4.804 10.448 1.00 . A A . 34 LYS HB3 1 1 17 31836 1 1 34 LYS HD2 H -20.459 -3.256 11.599 1.00 . A A . 34 LYS HD2 1 1 17 31837 1 1 34 LYS HD3 H -19.516 -1.817 11.230 1.00 . A A . 34 LYS HD3 1 1 17 31838 1 1 34 LYS HE2 H -22.286 -2.147 10.140 1.00 . A A . 34 LYS HE2 1 1 17 31839 1 1 34 LYS HE3 H -22.034 -1.573 11.785 1.00 . A A . 34 LYS HE3 1 1 17 31840 1 1 34 LYS HG2 H -19.601 -2.274 8.891 1.00 . A A . 34 LYS HG2 1 1 17 31841 1 1 34 LYS HG3 H -20.775 -3.570 9.132 1.00 . A A . 34 LYS HG3 1 1 17 31842 1 1 34 LYS HZ1 H -22.265 0.238 10.181 1.00 . A A . 34 LYS HZ1 1 1 17 31843 1 1 34 LYS HZ2 H -20.885 -0.302 9.348 1.00 . A A . 34 LYS HZ2 1 1 17 31844 1 1 34 LYS HZ3 H -20.753 0.262 10.944 1.00 . A A . 34 LYS HZ3 1 1 17 31845 1 1 34 LYS N N -16.929 -2.602 9.153 1.00 . A A . 34 LYS N 1 1 17 31846 1 1 34 LYS NZ N -21.358 -0.269 10.283 1.00 . A A . 34 LYS NZ 1 1 17 31847 1 1 34 LYS O O -16.453 -4.756 11.910 1.00 . A A . 34 LYS O 1 1 17 31848 1 1 35 LEU C C -13.753 -5.817 11.105 1.00 . A A . 35 LEU C 1 1 17 31849 1 1 35 LEU CA C -14.893 -6.233 10.180 1.00 . A A . 35 LEU CA 1 1 17 31850 1 1 35 LEU CB C -14.320 -6.927 8.943 1.00 . A A . 35 LEU CB 1 1 17 31851 1 1 35 LEU CD1 C -14.654 -8.305 6.882 1.00 . A A . 35 LEU CD1 1 1 17 31852 1 1 35 LEU CD2 C -16.035 -8.746 8.915 1.00 . A A . 35 LEU CD2 1 1 17 31853 1 1 35 LEU CG C -15.336 -7.681 8.088 1.00 . A A . 35 LEU CG 1 1 17 31854 1 1 35 LEU H H -15.751 -4.784 8.879 1.00 . A A . 35 LEU H 1 1 17 31855 1 1 35 LEU HA H -15.516 -6.939 10.712 1.00 . A A . 35 LEU HA 1 1 17 31856 1 1 35 LEU HB2 H -13.848 -6.179 8.324 1.00 . A A . 35 LEU HB2 1 1 17 31857 1 1 35 LEU HB3 H -13.566 -7.629 9.266 1.00 . A A . 35 LEU HB3 1 1 17 31858 1 1 35 LEU HD11 H -14.184 -7.532 6.295 1.00 . A A . 35 LEU HD11 1 1 17 31859 1 1 35 LEU HD12 H -15.389 -8.819 6.281 1.00 . A A . 35 LEU HD12 1 1 17 31860 1 1 35 LEU HD13 H -13.907 -9.010 7.216 1.00 . A A . 35 LEU HD13 1 1 17 31861 1 1 35 LEU HD21 H -15.300 -9.431 9.312 1.00 . A A . 35 LEU HD21 1 1 17 31862 1 1 35 LEU HD22 H -16.733 -9.284 8.292 1.00 . A A . 35 LEU HD22 1 1 17 31863 1 1 35 LEU HD23 H -16.566 -8.275 9.729 1.00 . A A . 35 LEU HD23 1 1 17 31864 1 1 35 LEU HG H -16.083 -6.988 7.729 1.00 . A A . 35 LEU HG 1 1 17 31865 1 1 35 LEU N N -15.748 -5.100 9.808 1.00 . A A . 35 LEU N 1 1 17 31866 1 1 35 LEU O O -13.141 -6.662 11.753 1.00 . A A . 35 LEU O 1 1 17 31867 1 1 36 VAL C C -12.842 -4.083 13.517 1.00 . A A . 36 VAL C 1 1 17 31868 1 1 36 VAL CA C -12.414 -4.020 12.051 1.00 . A A . 36 VAL CA 1 1 17 31869 1 1 36 VAL CB C -12.000 -2.578 11.692 1.00 . A A . 36 VAL CB 1 1 17 31870 1 1 36 VAL CG1 C -11.390 -2.529 10.300 1.00 . A A . 36 VAL CG1 1 1 17 31871 1 1 36 VAL CG2 C -13.189 -1.637 11.793 1.00 . A A . 36 VAL CG2 1 1 17 31872 1 1 36 VAL H H -13.991 -3.887 10.640 1.00 . A A . 36 VAL H 1 1 17 31873 1 1 36 VAL HA H -11.552 -4.660 11.918 1.00 . A A . 36 VAL HA 1 1 17 31874 1 1 36 VAL HB H -11.251 -2.253 12.401 1.00 . A A . 36 VAL HB 1 1 17 31875 1 1 36 VAL HG11 H -10.509 -3.153 10.272 1.00 . A A . 36 VAL HG11 1 1 17 31876 1 1 36 VAL HG12 H -11.118 -1.511 10.060 1.00 . A A . 36 VAL HG12 1 1 17 31877 1 1 36 VAL HG13 H -12.109 -2.889 9.580 1.00 . A A . 36 VAL HG13 1 1 17 31878 1 1 36 VAL HG21 H -12.884 -0.640 11.508 1.00 . A A . 36 VAL HG21 1 1 17 31879 1 1 36 VAL HG22 H -13.553 -1.625 12.811 1.00 . A A . 36 VAL HG22 1 1 17 31880 1 1 36 VAL HG23 H -13.973 -1.976 11.134 1.00 . A A . 36 VAL HG23 1 1 17 31881 1 1 36 VAL N N -13.474 -4.520 11.178 1.00 . A A . 36 VAL N 1 1 17 31882 1 1 36 VAL O O -12.062 -3.765 14.420 1.00 . A A . 36 VAL O 1 1 17 31883 1 1 37 ASP C C -14.485 -6.151 15.466 1.00 . A A . 37 ASP C 1 1 17 31884 1 1 37 ASP CA C -14.615 -4.684 15.077 1.00 . A A . 37 ASP CA 1 1 17 31885 1 1 37 ASP CB C -16.089 -4.269 15.133 1.00 . A A . 37 ASP CB 1 1 17 31886 1 1 37 ASP CG C -16.619 -4.195 16.551 1.00 . A A . 37 ASP CG 1 1 17 31887 1 1 37 ASP H H -14.670 -4.667 12.968 1.00 . A A . 37 ASP H 1 1 17 31888 1 1 37 ASP HA H -14.043 -4.078 15.763 1.00 . A A . 37 ASP HA 1 1 17 31889 1 1 37 ASP HB2 H -16.200 -3.301 14.673 1.00 . A A . 37 ASP HB2 1 1 17 31890 1 1 37 ASP HB3 H -16.679 -4.991 14.586 1.00 . A A . 37 ASP HB3 1 1 17 31891 1 1 37 ASP N N -14.087 -4.487 13.736 1.00 . A A . 37 ASP N 1 1 17 31892 1 1 37 ASP O O -14.872 -7.031 14.699 1.00 . A A . 37 ASP O 1 1 17 31893 1 1 37 ASP OD1 O -16.794 -3.067 17.059 1.00 . A A . 37 ASP OD1 1 1 17 31894 1 1 37 ASP OD2 O -16.846 -5.255 17.166 1.00 . A A . 37 ASP OD2 1 1 17 31895 1 1 38 PRO C C -15.022 -8.614 17.313 1.00 . A A . 38 PRO C 1 1 17 31896 1 1 38 PRO CA C -13.727 -7.820 17.115 1.00 . A A . 38 PRO CA 1 1 17 31897 1 1 38 PRO CB C -13.003 -7.646 18.453 1.00 . A A . 38 PRO CB 1 1 17 31898 1 1 38 PRO CD C -13.519 -5.451 17.660 1.00 . A A . 38 PRO CD 1 1 17 31899 1 1 38 PRO CG C -13.352 -6.270 18.905 1.00 . A A . 38 PRO CG 1 1 17 31900 1 1 38 PRO HA H -13.087 -8.355 16.431 1.00 . A A . 38 PRO HA 1 1 17 31901 1 1 38 PRO HB2 H -13.352 -8.390 19.153 1.00 . A A . 38 PRO HB2 1 1 17 31902 1 1 38 PRO HB3 H -11.939 -7.753 18.306 1.00 . A A . 38 PRO HB3 1 1 17 31903 1 1 38 PRO HD2 H -14.276 -4.694 17.806 1.00 . A A . 38 PRO HD2 1 1 17 31904 1 1 38 PRO HD3 H -12.581 -4.998 17.375 1.00 . A A . 38 PRO HD3 1 1 17 31905 1 1 38 PRO HG2 H -14.274 -6.291 19.466 1.00 . A A . 38 PRO HG2 1 1 17 31906 1 1 38 PRO HG3 H -12.553 -5.870 19.509 1.00 . A A . 38 PRO HG3 1 1 17 31907 1 1 38 PRO N N -13.952 -6.441 16.660 1.00 . A A . 38 PRO N 1 1 17 31908 1 1 38 PRO O O -14.984 -9.827 17.516 1.00 . A A . 38 PRO O 1 1 17 31909 1 1 39 ASN C C -18.037 -8.945 16.061 1.00 . A A . 39 ASN C 1 1 17 31910 1 1 39 ASN CA C -17.453 -8.598 17.421 1.00 . A A . 39 ASN CA 1 1 17 31911 1 1 39 ASN CB C -18.440 -7.710 18.181 1.00 . A A . 39 ASN CB 1 1 17 31912 1 1 39 ASN CG C -17.968 -7.362 19.577 1.00 . A A . 39 ASN CG 1 1 17 31913 1 1 39 ASN H H -16.142 -6.959 17.121 1.00 . A A . 39 ASN H 1 1 17 31914 1 1 39 ASN HA H -17.294 -9.509 17.978 1.00 . A A . 39 ASN HA 1 1 17 31915 1 1 39 ASN HB2 H -18.580 -6.791 17.633 1.00 . A A . 39 ASN HB2 1 1 17 31916 1 1 39 ASN HB3 H -19.386 -8.222 18.258 1.00 . A A . 39 ASN HB3 1 1 17 31917 1 1 39 ASN HD21 H -17.111 -5.705 18.881 1.00 . A A . 39 ASN HD21 1 1 17 31918 1 1 39 ASN HD22 H -16.959 -5.983 20.588 1.00 . A A . 39 ASN HD22 1 1 17 31919 1 1 39 ASN N N -16.164 -7.935 17.265 1.00 . A A . 39 ASN N 1 1 17 31920 1 1 39 ASN ND2 N -17.277 -6.241 19.701 1.00 . A A . 39 ASN ND2 1 1 17 31921 1 1 39 ASN O O -18.963 -9.749 15.956 1.00 . A A . 39 ASN O 1 1 17 31922 1 1 39 ASN OD1 O -18.230 -8.090 20.535 1.00 . A A . 39 ASN OD1 1 1 17 31923 1 1 40 ILE C C -16.981 -9.293 12.835 1.00 . A A . 40 ILE C 1 1 17 31924 1 1 40 ILE CA C -17.993 -8.526 13.673 1.00 . A A . 40 ILE CA 1 1 17 31925 1 1 40 ILE CB C -18.310 -7.179 12.994 1.00 . A A . 40 ILE CB 1 1 17 31926 1 1 40 ILE CD1 C -19.577 -4.987 13.319 1.00 . A A . 40 ILE CD1 1 1 17 31927 1 1 40 ILE CG1 C -19.179 -6.320 13.916 1.00 . A A . 40 ILE CG1 1 1 17 31928 1 1 40 ILE CG2 C -19.008 -7.411 11.659 1.00 . A A . 40 ILE CG2 1 1 17 31929 1 1 40 ILE H H -16.728 -7.731 15.169 1.00 . A A . 40 ILE H 1 1 17 31930 1 1 40 ILE HA H -18.906 -9.101 13.734 1.00 . A A . 40 ILE HA 1 1 17 31931 1 1 40 ILE HB H -17.380 -6.665 12.804 1.00 . A A . 40 ILE HB 1 1 17 31932 1 1 40 ILE HD11 H -20.158 -5.154 12.423 1.00 . A A . 40 ILE HD11 1 1 17 31933 1 1 40 ILE HD12 H -18.688 -4.424 13.074 1.00 . A A . 40 ILE HD12 1 1 17 31934 1 1 40 ILE HD13 H -20.168 -4.435 14.034 1.00 . A A . 40 ILE HD13 1 1 17 31935 1 1 40 ILE HG12 H -20.082 -6.859 14.154 1.00 . A A . 40 ILE HG12 1 1 17 31936 1 1 40 ILE HG13 H -18.631 -6.125 14.827 1.00 . A A . 40 ILE HG13 1 1 17 31937 1 1 40 ILE HG21 H -19.927 -7.952 11.823 1.00 . A A . 40 ILE HG21 1 1 17 31938 1 1 40 ILE HG22 H -18.364 -7.985 11.009 1.00 . A A . 40 ILE HG22 1 1 17 31939 1 1 40 ILE HG23 H -19.228 -6.459 11.198 1.00 . A A . 40 ILE HG23 1 1 17 31940 1 1 40 ILE N N -17.493 -8.328 15.024 1.00 . A A . 40 ILE N 1 1 17 31941 1 1 40 ILE O O -17.332 -10.229 12.121 1.00 . A A . 40 ILE O 1 1 17 31942 1 1 41 GLY C C -13.916 -10.515 13.130 1.00 . A A . 41 GLY C 1 1 17 31943 1 1 41 GLY CA C -14.668 -9.576 12.224 1.00 . A A . 41 GLY CA 1 1 17 31944 1 1 41 GLY H H -15.496 -8.153 13.535 1.00 . A A . 41 GLY H 1 1 17 31945 1 1 41 GLY HA2 H -15.102 -10.139 11.410 1.00 . A A . 41 GLY HA2 1 1 17 31946 1 1 41 GLY HA3 H -13.983 -8.843 11.825 1.00 . A A . 41 GLY HA3 1 1 17 31947 1 1 41 GLY N N -15.721 -8.902 12.942 1.00 . A A . 41 GLY N 1 1 17 31948 1 1 41 GLY O O -12.720 -10.336 13.372 1.00 . A A . 41 GLY O 1 1 17 31949 1 1 42 LEU C C -12.896 -13.184 13.926 1.00 . A A . 42 LEU C 1 1 17 31950 1 1 42 LEU CA C -14.062 -12.465 14.579 1.00 . A A . 42 LEU CA 1 1 17 31951 1 1 42 LEU CB C -15.144 -13.467 15.007 1.00 . A A . 42 LEU CB 1 1 17 31952 1 1 42 LEU CD1 C -13.790 -15.314 16.099 1.00 . A A . 42 LEU CD1 1 1 17 31953 1 1 42 LEU CD2 C -14.510 -13.326 17.435 1.00 . A A . 42 LEU CD2 1 1 17 31954 1 1 42 LEU CG C -14.877 -14.266 16.297 1.00 . A A . 42 LEU CG 1 1 17 31955 1 1 42 LEU H H -15.564 -11.610 13.363 1.00 . A A . 42 LEU H 1 1 17 31956 1 1 42 LEU HA H -13.707 -11.926 15.445 1.00 . A A . 42 LEU HA 1 1 17 31957 1 1 42 LEU HB2 H -16.066 -12.922 15.135 1.00 . A A . 42 LEU HB2 1 1 17 31958 1 1 42 LEU HB3 H -15.279 -14.172 14.199 1.00 . A A . 42 LEU HB3 1 1 17 31959 1 1 42 LEU HD11 H -12.864 -14.830 15.826 1.00 . A A . 42 LEU HD11 1 1 17 31960 1 1 42 LEU HD12 H -14.085 -15.996 15.312 1.00 . A A . 42 LEU HD12 1 1 17 31961 1 1 42 LEU HD13 H -13.650 -15.866 17.017 1.00 . A A . 42 LEU HD13 1 1 17 31962 1 1 42 LEU HD21 H -15.307 -12.611 17.583 1.00 . A A . 42 LEU HD21 1 1 17 31963 1 1 42 LEU HD22 H -13.598 -12.802 17.193 1.00 . A A . 42 LEU HD22 1 1 17 31964 1 1 42 LEU HD23 H -14.367 -13.897 18.342 1.00 . A A . 42 LEU HD23 1 1 17 31965 1 1 42 LEU HG H -15.783 -14.783 16.576 1.00 . A A . 42 LEU HG 1 1 17 31966 1 1 42 LEU N N -14.628 -11.508 13.642 1.00 . A A . 42 LEU N 1 1 17 31967 1 1 42 LEU O O -11.831 -13.349 14.521 1.00 . A A . 42 LEU O 1 1 17 31968 1 1 43 HIS C C -11.102 -13.328 11.327 1.00 . A A . 43 HIS C 1 1 17 31969 1 1 43 HIS CA C -12.064 -14.308 11.968 1.00 . A A . 43 HIS CA 1 1 17 31970 1 1 43 HIS CB C -12.667 -15.223 10.906 1.00 . A A . 43 HIS CB 1 1 17 31971 1 1 43 HIS CD2 C -15.000 -16.286 11.218 1.00 . A A . 43 HIS CD2 1 1 17 31972 1 1 43 HIS CE1 C -14.451 -17.893 12.594 1.00 . A A . 43 HIS CE1 1 1 17 31973 1 1 43 HIS CG C -13.674 -16.187 11.445 1.00 . A A . 43 HIS CG 1 1 17 31974 1 1 43 HIS H H -13.947 -13.365 12.232 1.00 . A A . 43 HIS H 1 1 17 31975 1 1 43 HIS HA H -11.522 -14.909 12.684 1.00 . A A . 43 HIS HA 1 1 17 31976 1 1 43 HIS HB2 H -13.155 -14.620 10.155 1.00 . A A . 43 HIS HB2 1 1 17 31977 1 1 43 HIS HB3 H -11.876 -15.794 10.445 1.00 . A A . 43 HIS HB3 1 1 17 31978 1 1 43 HIS HD1 H -12.466 -17.394 12.695 1.00 . A A . 43 HIS HD1 1 1 17 31979 1 1 43 HIS HD2 H -15.586 -15.628 10.591 1.00 . A A . 43 HIS HD2 1 1 17 31980 1 1 43 HIS HE1 H -14.503 -18.760 13.234 1.00 . A A . 43 HIS HE1 1 1 17 31981 1 1 43 HIS N N -13.093 -13.586 12.687 1.00 . A A . 43 HIS N 1 1 17 31982 1 1 43 HIS ND1 N -13.361 -17.205 12.316 1.00 . A A . 43 HIS ND1 1 1 17 31983 1 1 43 HIS NE2 N -15.464 -17.357 11.941 1.00 . A A . 43 HIS NE2 1 1 17 31984 1 1 43 HIS O O -9.898 -13.568 11.295 1.00 . A A . 43 HIS O 1 1 17 31985 1 1 44 PHE C C -9.746 -10.694 11.163 1.00 . A A . 44 PHE C 1 1 17 31986 1 1 44 PHE CA C -10.835 -11.173 10.211 1.00 . A A . 44 PHE CA 1 1 17 31987 1 1 44 PHE CB C -11.722 -9.996 9.802 1.00 . A A . 44 PHE CB 1 1 17 31988 1 1 44 PHE CD1 C -10.835 -7.671 10.085 1.00 . A A . 44 PHE CD1 1 1 17 31989 1 1 44 PHE CD2 C -10.371 -8.814 8.054 1.00 . A A . 44 PHE CD2 1 1 17 31990 1 1 44 PHE CE1 C -10.139 -6.564 9.629 1.00 . A A . 44 PHE CE1 1 1 17 31991 1 1 44 PHE CE2 C -9.672 -7.718 7.593 1.00 . A A . 44 PHE CE2 1 1 17 31992 1 1 44 PHE CG C -10.959 -8.803 9.303 1.00 . A A . 44 PHE CG 1 1 17 31993 1 1 44 PHE CZ C -9.557 -6.590 8.377 1.00 . A A . 44 PHE CZ 1 1 17 31994 1 1 44 PHE H H -12.632 -12.109 10.867 1.00 . A A . 44 PHE H 1 1 17 31995 1 1 44 PHE HA H -10.369 -11.586 9.327 1.00 . A A . 44 PHE HA 1 1 17 31996 1 1 44 PHE HB2 H -12.389 -10.315 9.014 1.00 . A A . 44 PHE HB2 1 1 17 31997 1 1 44 PHE HB3 H -12.307 -9.685 10.656 1.00 . A A . 44 PHE HB3 1 1 17 31998 1 1 44 PHE HD1 H -11.289 -7.657 11.067 1.00 . A A . 44 PHE HD1 1 1 17 31999 1 1 44 PHE HD2 H -10.457 -9.697 7.437 1.00 . A A . 44 PHE HD2 1 1 17 32000 1 1 44 PHE HE1 H -10.050 -5.685 10.250 1.00 . A A . 44 PHE HE1 1 1 17 32001 1 1 44 PHE HE2 H -9.218 -7.743 6.615 1.00 . A A . 44 PHE HE2 1 1 17 32002 1 1 44 PHE HZ H -9.010 -5.728 8.009 1.00 . A A . 44 PHE HZ 1 1 17 32003 1 1 44 PHE N N -11.641 -12.222 10.828 1.00 . A A . 44 PHE N 1 1 17 32004 1 1 44 PHE O O -8.566 -10.665 10.810 1.00 . A A . 44 PHE O 1 1 17 32005 1 1 45 LYS C C -8.198 -10.931 13.706 1.00 . A A . 45 LYS C 1 1 17 32006 1 1 45 LYS CA C -9.226 -9.866 13.387 1.00 . A A . 45 LYS CA 1 1 17 32007 1 1 45 LYS CB C -9.988 -9.519 14.661 1.00 . A A . 45 LYS CB 1 1 17 32008 1 1 45 LYS CD C -8.665 -7.619 15.611 1.00 . A A . 45 LYS CD 1 1 17 32009 1 1 45 LYS CE C -7.823 -7.124 16.773 1.00 . A A . 45 LYS CE 1 1 17 32010 1 1 45 LYS CG C -9.093 -9.065 15.796 1.00 . A A . 45 LYS CG 1 1 17 32011 1 1 45 LYS H H -11.114 -10.365 12.582 1.00 . A A . 45 LYS H 1 1 17 32012 1 1 45 LYS HA H -8.721 -8.990 13.022 1.00 . A A . 45 LYS HA 1 1 17 32013 1 1 45 LYS HB2 H -10.690 -8.728 14.444 1.00 . A A . 45 LYS HB2 1 1 17 32014 1 1 45 LYS HB3 H -10.534 -10.392 14.990 1.00 . A A . 45 LYS HB3 1 1 17 32015 1 1 45 LYS HD2 H -8.089 -7.538 14.702 1.00 . A A . 45 LYS HD2 1 1 17 32016 1 1 45 LYS HD3 H -9.550 -7.003 15.534 1.00 . A A . 45 LYS HD3 1 1 17 32017 1 1 45 LYS HE2 H -8.437 -7.092 17.661 1.00 . A A . 45 LYS HE2 1 1 17 32018 1 1 45 LYS HE3 H -7.002 -7.810 16.928 1.00 . A A . 45 LYS HE3 1 1 17 32019 1 1 45 LYS HG2 H -9.624 -9.171 16.724 1.00 . A A . 45 LYS HG2 1 1 17 32020 1 1 45 LYS HG3 H -8.212 -9.689 15.813 1.00 . A A . 45 LYS HG3 1 1 17 32021 1 1 45 LYS HZ1 H -6.449 -5.826 15.884 1.00 . A A . 45 LYS HZ1 1 1 17 32022 1 1 45 LYS HZ2 H -6.987 -5.317 17.412 1.00 . A A . 45 LYS HZ2 1 1 17 32023 1 1 45 LYS HZ3 H -8.003 -5.170 16.062 1.00 . A A . 45 LYS HZ3 1 1 17 32024 1 1 45 LYS N N -10.151 -10.327 12.368 1.00 . A A . 45 LYS N 1 1 17 32025 1 1 45 LYS NZ N -7.276 -5.767 16.516 1.00 . A A . 45 LYS NZ 1 1 17 32026 1 1 45 LYS O O -7.003 -10.650 13.822 1.00 . A A . 45 LYS O 1 1 17 32027 1 1 46 ASN C C -6.861 -13.721 13.213 1.00 . A A . 46 ASN C 1 1 17 32028 1 1 46 ASN CA C -7.819 -13.235 14.295 1.00 . A A . 46 ASN CA 1 1 17 32029 1 1 46 ASN CB C -8.654 -14.405 14.824 1.00 . A A . 46 ASN CB 1 1 17 32030 1 1 46 ASN CG C -8.966 -14.267 16.301 1.00 . A A . 46 ASN CG 1 1 17 32031 1 1 46 ASN H H -9.603 -12.339 13.588 1.00 . A A . 46 ASN H 1 1 17 32032 1 1 46 ASN HA H -7.240 -12.828 15.113 1.00 . A A . 46 ASN HA 1 1 17 32033 1 1 46 ASN HB2 H -9.587 -14.450 14.280 1.00 . A A . 46 ASN HB2 1 1 17 32034 1 1 46 ASN HB3 H -8.108 -15.324 14.673 1.00 . A A . 46 ASN HB3 1 1 17 32035 1 1 46 ASN HD21 H -10.704 -13.389 15.889 1.00 . A A . 46 ASN HD21 1 1 17 32036 1 1 46 ASN HD22 H -10.332 -13.583 17.575 1.00 . A A . 46 ASN HD22 1 1 17 32037 1 1 46 ASN N N -8.667 -12.158 13.827 1.00 . A A . 46 ASN N 1 1 17 32038 1 1 46 ASN ND2 N -10.115 -13.691 16.619 1.00 . A A . 46 ASN ND2 1 1 17 32039 1 1 46 ASN O O -5.820 -14.299 13.519 1.00 . A A . 46 ASN O 1 1 17 32040 1 1 46 ASN OD1 O -8.185 -14.693 17.150 1.00 . A A . 46 ASN OD1 1 1 17 32041 1 1 47 SER C C -5.276 -12.860 10.572 1.00 . A A . 47 SER C 1 1 17 32042 1 1 47 SER CA C -6.355 -13.902 10.846 1.00 . A A . 47 SER CA 1 1 17 32043 1 1 47 SER CB C -7.195 -14.141 9.590 1.00 . A A . 47 SER CB 1 1 17 32044 1 1 47 SER H H -8.056 -13.040 11.766 1.00 . A A . 47 SER H 1 1 17 32045 1 1 47 SER HA H -5.874 -14.829 11.126 1.00 . A A . 47 SER HA 1 1 17 32046 1 1 47 SER HB2 H -6.546 -14.190 8.729 1.00 . A A . 47 SER HB2 1 1 17 32047 1 1 47 SER HB3 H -7.735 -15.072 9.691 1.00 . A A . 47 SER HB3 1 1 17 32048 1 1 47 SER HG H -8.863 -13.200 10.008 1.00 . A A . 47 SER HG 1 1 17 32049 1 1 47 SER N N -7.206 -13.492 11.955 1.00 . A A . 47 SER N 1 1 17 32050 1 1 47 SER O O -4.139 -13.199 10.241 1.00 . A A . 47 SER O 1 1 17 32051 1 1 47 SER OG O -8.123 -13.090 9.396 1.00 . A A . 47 SER OG 1 1 17 32052 1 1 48 GLY C C -5.207 -9.173 10.873 1.00 . A A . 48 GLY C 1 1 17 32053 1 1 48 GLY CA C -4.673 -10.534 10.488 1.00 . A A . 48 GLY CA 1 1 17 32054 1 1 48 GLY H H -6.543 -11.376 11.014 1.00 . A A . 48 GLY H 1 1 17 32055 1 1 48 GLY HA2 H -3.782 -10.733 11.061 1.00 . A A . 48 GLY HA2 1 1 17 32056 1 1 48 GLY HA3 H -4.419 -10.526 9.439 1.00 . A A . 48 GLY HA3 1 1 17 32057 1 1 48 GLY N N -5.629 -11.592 10.729 1.00 . A A . 48 GLY N 1 1 17 32058 1 1 48 GLY O O -4.491 -8.364 11.460 1.00 . A A . 48 GLY O 1 1 17 32059 1 1 49 GLY C C -6.439 -6.532 9.996 1.00 . A A . 49 GLY C 1 1 17 32060 1 1 49 GLY CA C -7.057 -7.627 10.837 1.00 . A A . 49 GLY CA 1 1 17 32061 1 1 49 GLY H H -7.015 -9.624 10.136 1.00 . A A . 49 GLY H 1 1 17 32062 1 1 49 GLY HA2 H -8.116 -7.668 10.635 1.00 . A A . 49 GLY HA2 1 1 17 32063 1 1 49 GLY HA3 H -6.905 -7.393 11.881 1.00 . A A . 49 GLY HA3 1 1 17 32064 1 1 49 GLY N N -6.470 -8.921 10.555 1.00 . A A . 49 GLY N 1 1 17 32065 1 1 49 GLY O O -6.058 -5.482 10.512 1.00 . A A . 49 GLY O 1 1 17 32066 1 1 50 ASP C C -6.601 -5.626 6.561 1.00 . A A . 50 ASP C 1 1 17 32067 1 1 50 ASP CA C -5.728 -5.814 7.788 1.00 . A A . 50 ASP CA 1 1 17 32068 1 1 50 ASP CB C -4.337 -6.282 7.365 1.00 . A A . 50 ASP CB 1 1 17 32069 1 1 50 ASP CG C -3.591 -5.253 6.540 1.00 . A A . 50 ASP CG 1 1 17 32070 1 1 50 ASP H H -6.685 -7.620 8.335 1.00 . A A . 50 ASP H 1 1 17 32071 1 1 50 ASP HA H -5.643 -4.871 8.306 1.00 . A A . 50 ASP HA 1 1 17 32072 1 1 50 ASP HB2 H -3.754 -6.496 8.247 1.00 . A A . 50 ASP HB2 1 1 17 32073 1 1 50 ASP HB3 H -4.435 -7.181 6.778 1.00 . A A . 50 ASP HB3 1 1 17 32074 1 1 50 ASP N N -6.335 -6.776 8.696 1.00 . A A . 50 ASP N 1 1 17 32075 1 1 50 ASP O O -7.288 -6.555 6.134 1.00 . A A . 50 ASP O 1 1 17 32076 1 1 50 ASP OD1 O -3.730 -5.263 5.300 1.00 . A A . 50 ASP OD1 1 1 17 32077 1 1 50 ASP OD2 O -2.851 -4.439 7.130 1.00 . A A . 50 ASP OD2 1 1 17 32078 1 1 51 GLU C C -7.125 -5.040 3.664 1.00 . A A . 51 GLU C 1 1 17 32079 1 1 51 GLU CA C -7.385 -4.101 4.835 1.00 . A A . 51 GLU CA 1 1 17 32080 1 1 51 GLU CB C -7.137 -2.665 4.387 1.00 . A A . 51 GLU CB 1 1 17 32081 1 1 51 GLU CD C -7.567 -0.216 4.759 1.00 . A A . 51 GLU CD 1 1 17 32082 1 1 51 GLU CG C -7.708 -1.616 5.321 1.00 . A A . 51 GLU CG 1 1 17 32083 1 1 51 GLU H H -5.941 -3.759 6.354 1.00 . A A . 51 GLU H 1 1 17 32084 1 1 51 GLU HA H -8.418 -4.198 5.131 1.00 . A A . 51 GLU HA 1 1 17 32085 1 1 51 GLU HB2 H -6.074 -2.506 4.312 1.00 . A A . 51 GLU HB2 1 1 17 32086 1 1 51 GLU HB3 H -7.582 -2.528 3.415 1.00 . A A . 51 GLU HB3 1 1 17 32087 1 1 51 GLU HG2 H -8.757 -1.822 5.479 1.00 . A A . 51 GLU HG2 1 1 17 32088 1 1 51 GLU HG3 H -7.185 -1.666 6.264 1.00 . A A . 51 GLU HG3 1 1 17 32089 1 1 51 GLU N N -6.558 -4.434 5.990 1.00 . A A . 51 GLU N 1 1 17 32090 1 1 51 GLU O O -8.057 -5.449 2.969 1.00 . A A . 51 GLU O 1 1 17 32091 1 1 51 GLU OE1 O -8.009 0.014 3.610 1.00 . A A . 51 GLU OE1 1 1 17 32092 1 1 51 GLU OE2 O -7.032 0.664 5.460 1.00 . A A . 51 GLU OE2 1 1 17 32093 1 1 52 SER C C -6.079 -7.637 2.476 1.00 . A A . 52 SER C 1 1 17 32094 1 1 52 SER CA C -5.483 -6.242 2.331 1.00 . A A . 52 SER CA 1 1 17 32095 1 1 52 SER CB C -3.960 -6.333 2.215 1.00 . A A . 52 SER CB 1 1 17 32096 1 1 52 SER H H -5.164 -5.089 4.088 1.00 . A A . 52 SER H 1 1 17 32097 1 1 52 SER HA H -5.876 -5.787 1.434 1.00 . A A . 52 SER HA 1 1 17 32098 1 1 52 SER HB2 H -3.702 -6.953 1.369 1.00 . A A . 52 SER HB2 1 1 17 32099 1 1 52 SER HB3 H -3.552 -5.343 2.075 1.00 . A A . 52 SER HB3 1 1 17 32100 1 1 52 SER HG H -3.508 -6.284 4.131 1.00 . A A . 52 SER HG 1 1 17 32101 1 1 52 SER N N -5.861 -5.397 3.460 1.00 . A A . 52 SER N 1 1 17 32102 1 1 52 SER O O -6.369 -8.303 1.486 1.00 . A A . 52 SER O 1 1 17 32103 1 1 52 SER OG O -3.393 -6.900 3.385 1.00 . A A . 52 SER OG 1 1 17 32104 1 1 53 LYS C C -8.241 -9.496 3.432 1.00 . A A . 53 LYS C 1 1 17 32105 1 1 53 LYS CA C -6.838 -9.370 4.006 1.00 . A A . 53 LYS CA 1 1 17 32106 1 1 53 LYS CB C -6.849 -9.608 5.520 1.00 . A A . 53 LYS CB 1 1 17 32107 1 1 53 LYS CD C -4.627 -10.825 5.699 1.00 . A A . 53 LYS CD 1 1 17 32108 1 1 53 LYS CE C -4.016 -10.577 4.327 1.00 . A A . 53 LYS CE 1 1 17 32109 1 1 53 LYS CG C -5.468 -9.643 6.173 1.00 . A A . 53 LYS CG 1 1 17 32110 1 1 53 LYS H H -6.087 -7.453 4.464 1.00 . A A . 53 LYS H 1 1 17 32111 1 1 53 LYS HA H -6.203 -10.105 3.537 1.00 . A A . 53 LYS HA 1 1 17 32112 1 1 53 LYS HB2 H -7.418 -8.816 5.986 1.00 . A A . 53 LYS HB2 1 1 17 32113 1 1 53 LYS HB3 H -7.339 -10.543 5.719 1.00 . A A . 53 LYS HB3 1 1 17 32114 1 1 53 LYS HD2 H -3.832 -10.994 6.410 1.00 . A A . 53 LYS HD2 1 1 17 32115 1 1 53 LYS HD3 H -5.258 -11.701 5.649 1.00 . A A . 53 LYS HD3 1 1 17 32116 1 1 53 LYS HE2 H -4.806 -10.335 3.633 1.00 . A A . 53 LYS HE2 1 1 17 32117 1 1 53 LYS HE3 H -3.335 -9.741 4.398 1.00 . A A . 53 LYS HE3 1 1 17 32118 1 1 53 LYS HG2 H -4.947 -8.729 5.932 1.00 . A A . 53 LYS HG2 1 1 17 32119 1 1 53 LYS HG3 H -5.595 -9.711 7.244 1.00 . A A . 53 LYS HG3 1 1 17 32120 1 1 53 LYS HZ1 H -2.521 -12.024 4.481 1.00 . A A . 53 LYS HZ1 1 1 17 32121 1 1 53 LYS HZ2 H -2.841 -11.534 2.893 1.00 . A A . 53 LYS HZ2 1 1 17 32122 1 1 53 LYS HZ3 H -3.922 -12.567 3.693 1.00 . A A . 53 LYS HZ3 1 1 17 32123 1 1 53 LYS N N -6.291 -8.055 3.718 1.00 . A A . 53 LYS N 1 1 17 32124 1 1 53 LYS NZ N -3.275 -11.758 3.816 1.00 . A A . 53 LYS NZ 1 1 17 32125 1 1 53 LYS O O -8.652 -10.562 2.974 1.00 . A A . 53 LYS O 1 1 17 32126 1 1 54 ILE C C -10.245 -8.459 1.375 1.00 . A A . 54 ILE C 1 1 17 32127 1 1 54 ILE CA C -10.296 -8.334 2.887 1.00 . A A . 54 ILE CA 1 1 17 32128 1 1 54 ILE CB C -10.998 -7.015 3.271 1.00 . A A . 54 ILE CB 1 1 17 32129 1 1 54 ILE CD1 C -11.647 -5.586 5.275 1.00 . A A . 54 ILE CD1 1 1 17 32130 1 1 54 ILE CG1 C -11.147 -6.927 4.787 1.00 . A A . 54 ILE CG1 1 1 17 32131 1 1 54 ILE CG2 C -12.355 -6.906 2.589 1.00 . A A . 54 ILE CG2 1 1 17 32132 1 1 54 ILE H H -8.552 -7.567 3.792 1.00 . A A . 54 ILE H 1 1 17 32133 1 1 54 ILE HA H -10.860 -9.159 3.296 1.00 . A A . 54 ILE HA 1 1 17 32134 1 1 54 ILE HB H -10.383 -6.196 2.929 1.00 . A A . 54 ILE HB 1 1 17 32135 1 1 54 ILE HD11 H -10.955 -4.813 4.972 1.00 . A A . 54 ILE HD11 1 1 17 32136 1 1 54 ILE HD12 H -11.720 -5.598 6.351 1.00 . A A . 54 ILE HD12 1 1 17 32137 1 1 54 ILE HD13 H -12.617 -5.385 4.848 1.00 . A A . 54 ILE HD13 1 1 17 32138 1 1 54 ILE HG12 H -11.845 -7.681 5.116 1.00 . A A . 54 ILE HG12 1 1 17 32139 1 1 54 ILE HG13 H -10.184 -7.110 5.243 1.00 . A A . 54 ILE HG13 1 1 17 32140 1 1 54 ILE HG21 H -12.835 -5.985 2.889 1.00 . A A . 54 ILE HG21 1 1 17 32141 1 1 54 ILE HG22 H -12.972 -7.743 2.879 1.00 . A A . 54 ILE HG22 1 1 17 32142 1 1 54 ILE HG23 H -12.222 -6.910 1.518 1.00 . A A . 54 ILE HG23 1 1 17 32143 1 1 54 ILE N N -8.953 -8.385 3.431 1.00 . A A . 54 ILE N 1 1 17 32144 1 1 54 ILE O O -10.905 -9.314 0.788 1.00 . A A . 54 ILE O 1 1 17 32145 1 1 55 GLU C C -8.774 -8.920 -1.218 1.00 . A A . 55 GLU C 1 1 17 32146 1 1 55 GLU CA C -9.284 -7.583 -0.686 1.00 . A A . 55 GLU CA 1 1 17 32147 1 1 55 GLU CB C -8.341 -6.446 -1.082 1.00 . A A . 55 GLU CB 1 1 17 32148 1 1 55 GLU CD C -7.875 -3.961 -0.933 1.00 . A A . 55 GLU CD 1 1 17 32149 1 1 55 GLU CG C -8.862 -5.078 -0.669 1.00 . A A . 55 GLU CG 1 1 17 32150 1 1 55 GLU H H -8.902 -6.987 1.301 1.00 . A A . 55 GLU H 1 1 17 32151 1 1 55 GLU HA H -10.258 -7.391 -1.110 1.00 . A A . 55 GLU HA 1 1 17 32152 1 1 55 GLU HB2 H -7.383 -6.605 -0.611 1.00 . A A . 55 GLU HB2 1 1 17 32153 1 1 55 GLU HB3 H -8.214 -6.452 -2.155 1.00 . A A . 55 GLU HB3 1 1 17 32154 1 1 55 GLU HG2 H -9.767 -4.872 -1.219 1.00 . A A . 55 GLU HG2 1 1 17 32155 1 1 55 GLU HG3 H -9.084 -5.100 0.387 1.00 . A A . 55 GLU HG3 1 1 17 32156 1 1 55 GLU N N -9.428 -7.615 0.761 1.00 . A A . 55 GLU N 1 1 17 32157 1 1 55 GLU O O -9.184 -9.369 -2.291 1.00 . A A . 55 GLU O 1 1 17 32158 1 1 55 GLU OE1 O -7.288 -3.925 -2.031 1.00 . A A . 55 GLU OE1 1 1 17 32159 1 1 55 GLU OE2 O -7.704 -3.094 -0.043 1.00 . A A . 55 GLU OE2 1 1 17 32160 1 1 56 GLU C C -8.496 -11.924 -0.733 1.00 . A A . 56 GLU C 1 1 17 32161 1 1 56 GLU CA C -7.388 -10.878 -0.818 1.00 . A A . 56 GLU CA 1 1 17 32162 1 1 56 GLU CB C -6.216 -11.283 0.081 1.00 . A A . 56 GLU CB 1 1 17 32163 1 1 56 GLU CD C -3.765 -11.029 0.631 1.00 . A A . 56 GLU CD 1 1 17 32164 1 1 56 GLU CG C -4.925 -10.531 -0.208 1.00 . A A . 56 GLU CG 1 1 17 32165 1 1 56 GLU H H -7.573 -9.131 0.376 1.00 . A A . 56 GLU H 1 1 17 32166 1 1 56 GLU HA H -7.044 -10.825 -1.840 1.00 . A A . 56 GLU HA 1 1 17 32167 1 1 56 GLU HB2 H -6.489 -11.100 1.111 1.00 . A A . 56 GLU HB2 1 1 17 32168 1 1 56 GLU HB3 H -6.029 -12.339 -0.048 1.00 . A A . 56 GLU HB3 1 1 17 32169 1 1 56 GLU HG2 H -4.676 -10.656 -1.250 1.00 . A A . 56 GLU HG2 1 1 17 32170 1 1 56 GLU HG3 H -5.078 -9.483 0.002 1.00 . A A . 56 GLU HG3 1 1 17 32171 1 1 56 GLU N N -7.895 -9.560 -0.453 1.00 . A A . 56 GLU N 1 1 17 32172 1 1 56 GLU O O -8.616 -12.789 -1.606 1.00 . A A . 56 GLU O 1 1 17 32173 1 1 56 GLU OE1 O -3.093 -10.204 1.283 1.00 . A A . 56 GLU OE1 1 1 17 32174 1 1 56 GLU OE2 O -3.523 -12.254 0.653 1.00 . A A . 56 GLU OE2 1 1 17 32175 1 1 57 SER C C -11.478 -12.577 -0.571 1.00 . A A . 57 SER C 1 1 17 32176 1 1 57 SER CA C -10.404 -12.779 0.494 1.00 . A A . 57 SER CA 1 1 17 32177 1 1 57 SER CB C -10.995 -12.638 1.893 1.00 . A A . 57 SER CB 1 1 17 32178 1 1 57 SER H H -9.172 -11.129 0.973 1.00 . A A . 57 SER H 1 1 17 32179 1 1 57 SER HA H -9.998 -13.775 0.386 1.00 . A A . 57 SER HA 1 1 17 32180 1 1 57 SER HB2 H -11.355 -11.630 2.031 1.00 . A A . 57 SER HB2 1 1 17 32181 1 1 57 SER HB3 H -11.812 -13.334 2.010 1.00 . A A . 57 SER HB3 1 1 17 32182 1 1 57 SER HG H -9.512 -12.108 3.066 1.00 . A A . 57 SER HG 1 1 17 32183 1 1 57 SER N N -9.310 -11.839 0.309 1.00 . A A . 57 SER N 1 1 17 32184 1 1 57 SER O O -11.973 -13.545 -1.141 1.00 . A A . 57 SER O 1 1 17 32185 1 1 57 SER OG O -10.015 -12.913 2.881 1.00 . A A . 57 SER OG 1 1 17 32186 1 1 58 VAL C C -12.309 -11.535 -3.243 1.00 . A A . 58 VAL C 1 1 17 32187 1 1 58 VAL CA C -12.787 -10.995 -1.900 1.00 . A A . 58 VAL CA 1 1 17 32188 1 1 58 VAL CB C -13.028 -9.471 -2.012 1.00 . A A . 58 VAL CB 1 1 17 32189 1 1 58 VAL CG1 C -13.973 -9.151 -3.161 1.00 . A A . 58 VAL CG1 1 1 17 32190 1 1 58 VAL CG2 C -13.583 -8.921 -0.707 1.00 . A A . 58 VAL CG2 1 1 17 32191 1 1 58 VAL H H -11.413 -10.584 -0.335 1.00 . A A . 58 VAL H 1 1 17 32192 1 1 58 VAL HA H -13.727 -11.470 -1.652 1.00 . A A . 58 VAL HA 1 1 17 32193 1 1 58 VAL HB H -12.082 -8.987 -2.207 1.00 . A A . 58 VAL HB 1 1 17 32194 1 1 58 VAL HG11 H -14.083 -8.079 -3.247 1.00 . A A . 58 VAL HG11 1 1 17 32195 1 1 58 VAL HG12 H -14.938 -9.596 -2.970 1.00 . A A . 58 VAL HG12 1 1 17 32196 1 1 58 VAL HG13 H -13.569 -9.548 -4.080 1.00 . A A . 58 VAL HG13 1 1 17 32197 1 1 58 VAL HG21 H -13.752 -7.858 -0.805 1.00 . A A . 58 VAL HG21 1 1 17 32198 1 1 58 VAL HG22 H -12.874 -9.101 0.087 1.00 . A A . 58 VAL HG22 1 1 17 32199 1 1 58 VAL HG23 H -14.515 -9.415 -0.477 1.00 . A A . 58 VAL HG23 1 1 17 32200 1 1 58 VAL N N -11.819 -11.318 -0.850 1.00 . A A . 58 VAL N 1 1 17 32201 1 1 58 VAL O O -13.095 -12.071 -4.024 1.00 . A A . 58 VAL O 1 1 17 32202 1 1 59 GLN C C -10.618 -13.413 -4.851 1.00 . A A . 59 GLN C 1 1 17 32203 1 1 59 GLN CA C -10.414 -11.904 -4.723 1.00 . A A . 59 GLN CA 1 1 17 32204 1 1 59 GLN CB C -8.920 -11.580 -4.765 1.00 . A A . 59 GLN CB 1 1 17 32205 1 1 59 GLN CD C -6.759 -11.756 -6.068 1.00 . A A . 59 GLN CD 1 1 17 32206 1 1 59 GLN CG C -8.265 -11.922 -6.092 1.00 . A A . 59 GLN CG 1 1 17 32207 1 1 59 GLN H H -10.439 -10.952 -2.833 1.00 . A A . 59 GLN H 1 1 17 32208 1 1 59 GLN HA H -10.904 -11.414 -5.550 1.00 . A A . 59 GLN HA 1 1 17 32209 1 1 59 GLN HB2 H -8.787 -10.523 -4.583 1.00 . A A . 59 GLN HB2 1 1 17 32210 1 1 59 GLN HB3 H -8.418 -12.136 -3.986 1.00 . A A . 59 GLN HB3 1 1 17 32211 1 1 59 GLN HE21 H -6.770 -11.246 -7.985 1.00 . A A . 59 GLN HE21 1 1 17 32212 1 1 59 GLN HE22 H -5.224 -11.268 -7.220 1.00 . A A . 59 GLN HE22 1 1 17 32213 1 1 59 GLN HG2 H -8.493 -12.947 -6.340 1.00 . A A . 59 GLN HG2 1 1 17 32214 1 1 59 GLN HG3 H -8.668 -11.272 -6.853 1.00 . A A . 59 GLN HG3 1 1 17 32215 1 1 59 GLN N N -11.010 -11.406 -3.493 1.00 . A A . 59 GLN N 1 1 17 32216 1 1 59 GLN NE2 N -6.193 -11.389 -7.205 1.00 . A A . 59 GLN NE2 1 1 17 32217 1 1 59 GLN O O -11.109 -13.896 -5.870 1.00 . A A . 59 GLN O 1 1 17 32218 1 1 59 GLN OE1 O -6.114 -11.948 -5.038 1.00 . A A . 59 GLN OE1 1 1 17 32219 1 1 60 LYS C C -11.826 -16.025 -3.869 1.00 . A A . 60 LYS C 1 1 17 32220 1 1 60 LYS CA C -10.363 -15.604 -3.818 1.00 . A A . 60 LYS CA 1 1 17 32221 1 1 60 LYS CB C -9.696 -16.200 -2.577 1.00 . A A . 60 LYS CB 1 1 17 32222 1 1 60 LYS CD C -8.911 -18.258 -1.365 1.00 . A A . 60 LYS CD 1 1 17 32223 1 1 60 LYS CE C -9.943 -18.356 -0.251 1.00 . A A . 60 LYS CE 1 1 17 32224 1 1 60 LYS CG C -9.513 -17.708 -2.648 1.00 . A A . 60 LYS CG 1 1 17 32225 1 1 60 LYS H H -9.914 -13.701 -2.997 1.00 . A A . 60 LYS H 1 1 17 32226 1 1 60 LYS HA H -9.860 -15.969 -4.701 1.00 . A A . 60 LYS HA 1 1 17 32227 1 1 60 LYS HB2 H -8.724 -15.747 -2.451 1.00 . A A . 60 LYS HB2 1 1 17 32228 1 1 60 LYS HB3 H -10.303 -15.973 -1.715 1.00 . A A . 60 LYS HB3 1 1 17 32229 1 1 60 LYS HD2 H -8.514 -19.243 -1.559 1.00 . A A . 60 LYS HD2 1 1 17 32230 1 1 60 LYS HD3 H -8.111 -17.604 -1.047 1.00 . A A . 60 LYS HD3 1 1 17 32231 1 1 60 LYS HE2 H -9.437 -18.606 0.670 1.00 . A A . 60 LYS HE2 1 1 17 32232 1 1 60 LYS HE3 H -10.433 -17.399 -0.146 1.00 . A A . 60 LYS HE3 1 1 17 32233 1 1 60 LYS HG2 H -10.475 -18.169 -2.809 1.00 . A A . 60 LYS HG2 1 1 17 32234 1 1 60 LYS HG3 H -8.856 -17.943 -3.474 1.00 . A A . 60 LYS HG3 1 1 17 32235 1 1 60 LYS HZ1 H -11.572 -19.105 -1.339 1.00 . A A . 60 LYS HZ1 1 1 17 32236 1 1 60 LYS HZ2 H -11.574 -19.547 0.299 1.00 . A A . 60 LYS HZ2 1 1 17 32237 1 1 60 LYS HZ3 H -10.503 -20.296 -0.780 1.00 . A A . 60 LYS HZ3 1 1 17 32238 1 1 60 LYS N N -10.255 -14.149 -3.804 1.00 . A A . 60 LYS N 1 1 17 32239 1 1 60 LYS NZ N -10.967 -19.395 -0.536 1.00 . A A . 60 LYS NZ 1 1 17 32240 1 1 60 LYS O O -12.195 -16.939 -4.604 1.00 . A A . 60 LYS O 1 1 17 32241 1 1 61 PHE C C -14.705 -15.647 -4.375 1.00 . A A . 61 PHE C 1 1 17 32242 1 1 61 PHE CA C -14.071 -15.576 -2.993 1.00 . A A . 61 PHE CA 1 1 17 32243 1 1 61 PHE CB C -14.705 -14.444 -2.176 1.00 . A A . 61 PHE CB 1 1 17 32244 1 1 61 PHE CD1 C -17.128 -14.512 -2.822 1.00 . A A . 61 PHE CD1 1 1 17 32245 1 1 61 PHE CD2 C -16.552 -14.875 -0.545 1.00 . A A . 61 PHE CD2 1 1 17 32246 1 1 61 PHE CE1 C -18.465 -14.653 -2.512 1.00 . A A . 61 PHE CE1 1 1 17 32247 1 1 61 PHE CE2 C -17.885 -15.018 -0.229 1.00 . A A . 61 PHE CE2 1 1 17 32248 1 1 61 PHE CG C -16.158 -14.623 -1.843 1.00 . A A . 61 PHE CG 1 1 17 32249 1 1 61 PHE CZ C -18.845 -14.908 -1.213 1.00 . A A . 61 PHE CZ 1 1 17 32250 1 1 61 PHE H H -12.264 -14.583 -2.568 1.00 . A A . 61 PHE H 1 1 17 32251 1 1 61 PHE HA H -14.221 -16.512 -2.481 1.00 . A A . 61 PHE HA 1 1 17 32252 1 1 61 PHE HB2 H -14.170 -14.347 -1.245 1.00 . A A . 61 PHE HB2 1 1 17 32253 1 1 61 PHE HB3 H -14.607 -13.521 -2.730 1.00 . A A . 61 PHE HB3 1 1 17 32254 1 1 61 PHE HD1 H -16.826 -14.319 -3.841 1.00 . A A . 61 PHE HD1 1 1 17 32255 1 1 61 PHE HD2 H -15.805 -14.963 0.229 1.00 . A A . 61 PHE HD2 1 1 17 32256 1 1 61 PHE HE1 H -19.213 -14.563 -3.287 1.00 . A A . 61 PHE HE1 1 1 17 32257 1 1 61 PHE HE2 H -18.178 -15.214 0.789 1.00 . A A . 61 PHE HE2 1 1 17 32258 1 1 61 PHE HZ H -19.891 -15.020 -0.965 1.00 . A A . 61 PHE HZ 1 1 17 32259 1 1 61 PHE N N -12.641 -15.321 -3.095 1.00 . A A . 61 PHE N 1 1 17 32260 1 1 61 PHE O O -15.321 -16.647 -4.743 1.00 . A A . 61 PHE O 1 1 17 32261 1 1 62 LEU C C -14.498 -15.388 -7.465 1.00 . A A . 62 LEU C 1 1 17 32262 1 1 62 LEU CA C -15.146 -14.460 -6.446 1.00 . A A . 62 LEU CA 1 1 17 32263 1 1 62 LEU CB C -15.054 -13.008 -6.909 1.00 . A A . 62 LEU CB 1 1 17 32264 1 1 62 LEU CD1 C -15.340 -10.580 -6.370 1.00 . A A . 62 LEU CD1 1 1 17 32265 1 1 62 LEU CD2 C -17.129 -12.209 -5.748 1.00 . A A . 62 LEU CD2 1 1 17 32266 1 1 62 LEU CG C -15.632 -11.997 -5.919 1.00 . A A . 62 LEU CG 1 1 17 32267 1 1 62 LEU H H -13.948 -13.858 -4.813 1.00 . A A . 62 LEU H 1 1 17 32268 1 1 62 LEU HA H -16.186 -14.728 -6.342 1.00 . A A . 62 LEU HA 1 1 17 32269 1 1 62 LEU HB2 H -14.014 -12.768 -7.078 1.00 . A A . 62 LEU HB2 1 1 17 32270 1 1 62 LEU HB3 H -15.588 -12.912 -7.842 1.00 . A A . 62 LEU HB3 1 1 17 32271 1 1 62 LEU HD11 H -15.742 -9.887 -5.647 1.00 . A A . 62 LEU HD11 1 1 17 32272 1 1 62 LEU HD12 H -15.798 -10.407 -7.332 1.00 . A A . 62 LEU HD12 1 1 17 32273 1 1 62 LEU HD13 H -14.272 -10.442 -6.446 1.00 . A A . 62 LEU HD13 1 1 17 32274 1 1 62 LEU HD21 H -17.312 -13.221 -5.413 1.00 . A A . 62 LEU HD21 1 1 17 32275 1 1 62 LEU HD22 H -17.627 -12.047 -6.693 1.00 . A A . 62 LEU HD22 1 1 17 32276 1 1 62 LEU HD23 H -17.509 -11.514 -5.016 1.00 . A A . 62 LEU HD23 1 1 17 32277 1 1 62 LEU HG H -15.164 -12.140 -4.956 1.00 . A A . 62 LEU HG 1 1 17 32278 1 1 62 LEU N N -14.520 -14.586 -5.140 1.00 . A A . 62 LEU N 1 1 17 32279 1 1 62 LEU O O -15.144 -15.822 -8.417 1.00 . A A . 62 LEU O 1 1 17 32280 1 1 63 SER C C -12.972 -18.024 -8.065 1.00 . A A . 63 SER C 1 1 17 32281 1 1 63 SER CA C -12.501 -16.573 -8.176 1.00 . A A . 63 SER CA 1 1 17 32282 1 1 63 SER CB C -10.999 -16.478 -7.909 1.00 . A A . 63 SER CB 1 1 17 32283 1 1 63 SER H H -12.780 -15.382 -6.441 1.00 . A A . 63 SER H 1 1 17 32284 1 1 63 SER HA H -12.703 -16.221 -9.176 1.00 . A A . 63 SER HA 1 1 17 32285 1 1 63 SER HB2 H -10.800 -16.762 -6.887 1.00 . A A . 63 SER HB2 1 1 17 32286 1 1 63 SER HB3 H -10.471 -17.140 -8.577 1.00 . A A . 63 SER HB3 1 1 17 32287 1 1 63 SER HG H -10.789 -14.605 -7.358 1.00 . A A . 63 SER HG 1 1 17 32288 1 1 63 SER N N -13.232 -15.716 -7.249 1.00 . A A . 63 SER N 1 1 17 32289 1 1 63 SER O O -12.778 -18.827 -8.980 1.00 . A A . 63 SER O 1 1 17 32290 1 1 63 SER OG O -10.532 -15.153 -8.113 1.00 . A A . 63 SER OG 1 1 17 32291 1 1 64 GLU C C -15.567 -19.801 -7.145 1.00 . A A . 64 GLU C 1 1 17 32292 1 1 64 GLU CA C -14.110 -19.689 -6.720 1.00 . A A . 64 GLU CA 1 1 17 32293 1 1 64 GLU CB C -13.978 -20.035 -5.245 1.00 . A A . 64 GLU CB 1 1 17 32294 1 1 64 GLU CD C -12.441 -20.311 -3.272 1.00 . A A . 64 GLU CD 1 1 17 32295 1 1 64 GLU CG C -12.542 -20.104 -4.765 1.00 . A A . 64 GLU CG 1 1 17 32296 1 1 64 GLU H H -13.716 -17.683 -6.239 1.00 . A A . 64 GLU H 1 1 17 32297 1 1 64 GLU HA H -13.519 -20.379 -7.301 1.00 . A A . 64 GLU HA 1 1 17 32298 1 1 64 GLU HB2 H -14.494 -19.285 -4.663 1.00 . A A . 64 GLU HB2 1 1 17 32299 1 1 64 GLU HB3 H -14.439 -20.987 -5.072 1.00 . A A . 64 GLU HB3 1 1 17 32300 1 1 64 GLU HG2 H -12.049 -20.925 -5.262 1.00 . A A . 64 GLU HG2 1 1 17 32301 1 1 64 GLU HG3 H -12.046 -19.178 -5.022 1.00 . A A . 64 GLU HG3 1 1 17 32302 1 1 64 GLU N N -13.601 -18.353 -6.945 1.00 . A A . 64 GLU N 1 1 17 32303 1 1 64 GLU O O -16.184 -20.856 -7.001 1.00 . A A . 64 GLU O 1 1 17 32304 1 1 64 GLU OE1 O -12.130 -21.440 -2.842 1.00 . A A . 64 GLU OE1 1 1 17 32305 1 1 64 GLU OE2 O -12.667 -19.343 -2.519 1.00 . A A . 64 GLU OE2 1 1 17 32306 1 1 65 LEU C C -17.696 -18.776 -9.557 1.00 . A A . 65 LEU C 1 1 17 32307 1 1 65 LEU CA C -17.520 -18.687 -8.050 1.00 . A A . 65 LEU CA 1 1 17 32308 1 1 65 LEU CB C -18.172 -17.399 -7.550 1.00 . A A . 65 LEU CB 1 1 17 32309 1 1 65 LEU CD1 C -18.789 -15.866 -5.683 1.00 . A A . 65 LEU CD1 1 1 17 32310 1 1 65 LEU CD2 C -18.701 -18.336 -5.286 1.00 . A A . 65 LEU CD2 1 1 17 32311 1 1 65 LEU CG C -18.094 -17.166 -6.045 1.00 . A A . 65 LEU CG 1 1 17 32312 1 1 65 LEU H H -15.558 -17.924 -7.831 1.00 . A A . 65 LEU H 1 1 17 32313 1 1 65 LEU HA H -18.009 -19.531 -7.589 1.00 . A A . 65 LEU HA 1 1 17 32314 1 1 65 LEU HB2 H -17.694 -16.566 -8.045 1.00 . A A . 65 LEU HB2 1 1 17 32315 1 1 65 LEU HB3 H -19.213 -17.414 -7.835 1.00 . A A . 65 LEU HB3 1 1 17 32316 1 1 65 LEU HD11 H -19.814 -15.899 -6.020 1.00 . A A . 65 LEU HD11 1 1 17 32317 1 1 65 LEU HD12 H -18.280 -15.041 -6.158 1.00 . A A . 65 LEU HD12 1 1 17 32318 1 1 65 LEU HD13 H -18.766 -15.734 -4.612 1.00 . A A . 65 LEU HD13 1 1 17 32319 1 1 65 LEU HD21 H -19.705 -18.512 -5.639 1.00 . A A . 65 LEU HD21 1 1 17 32320 1 1 65 LEU HD22 H -18.726 -18.105 -4.231 1.00 . A A . 65 LEU HD22 1 1 17 32321 1 1 65 LEU HD23 H -18.101 -19.219 -5.448 1.00 . A A . 65 LEU HD23 1 1 17 32322 1 1 65 LEU HG H -17.057 -17.080 -5.754 1.00 . A A . 65 LEU HG 1 1 17 32323 1 1 65 LEU N N -16.114 -18.719 -7.678 1.00 . A A . 65 LEU N 1 1 17 32324 1 1 65 LEU O O -16.722 -18.813 -10.311 1.00 . A A . 65 LEU O 1 1 17 32325 1 1 66 LYS C C -19.412 -17.289 -11.813 1.00 . A A . 66 LYS C 1 1 17 32326 1 1 66 LYS CA C -19.264 -18.745 -11.403 1.00 . A A . 66 LYS CA 1 1 17 32327 1 1 66 LYS CB C -20.553 -19.514 -11.725 1.00 . A A . 66 LYS CB 1 1 17 32328 1 1 66 LYS CD C -19.760 -21.755 -10.863 1.00 . A A . 66 LYS CD 1 1 17 32329 1 1 66 LYS CE C -19.339 -23.156 -11.276 1.00 . A A . 66 LYS CE 1 1 17 32330 1 1 66 LYS CG C -20.333 -20.986 -12.042 1.00 . A A . 66 LYS CG 1 1 17 32331 1 1 66 LYS H H -19.680 -18.892 -9.333 1.00 . A A . 66 LYS H 1 1 17 32332 1 1 66 LYS HA H -18.443 -19.181 -11.950 1.00 . A A . 66 LYS HA 1 1 17 32333 1 1 66 LYS HB2 H -21.218 -19.449 -10.876 1.00 . A A . 66 LYS HB2 1 1 17 32334 1 1 66 LYS HB3 H -21.028 -19.053 -12.578 1.00 . A A . 66 LYS HB3 1 1 17 32335 1 1 66 LYS HD2 H -18.899 -21.227 -10.485 1.00 . A A . 66 LYS HD2 1 1 17 32336 1 1 66 LYS HD3 H -20.512 -21.826 -10.092 1.00 . A A . 66 LYS HD3 1 1 17 32337 1 1 66 LYS HE2 H -18.963 -23.678 -10.407 1.00 . A A . 66 LYS HE2 1 1 17 32338 1 1 66 LYS HE3 H -20.201 -23.678 -11.665 1.00 . A A . 66 LYS HE3 1 1 17 32339 1 1 66 LYS HG2 H -21.277 -21.428 -12.318 1.00 . A A . 66 LYS HG2 1 1 17 32340 1 1 66 LYS HG3 H -19.646 -21.061 -12.875 1.00 . A A . 66 LYS HG3 1 1 17 32341 1 1 66 LYS HZ1 H -18.617 -22.613 -13.163 1.00 . A A . 66 LYS HZ1 1 1 17 32342 1 1 66 LYS HZ2 H -18.016 -24.095 -12.600 1.00 . A A . 66 LYS HZ2 1 1 17 32343 1 1 66 LYS HZ3 H -17.429 -22.639 -11.954 1.00 . A A . 66 LYS HZ3 1 1 17 32344 1 1 66 LYS N N -18.948 -18.819 -9.988 1.00 . A A . 66 LYS N 1 1 17 32345 1 1 66 LYS NZ N -18.278 -23.124 -12.320 1.00 . A A . 66 LYS NZ 1 1 17 32346 1 1 66 LYS O O -19.847 -16.459 -11.013 1.00 . A A . 66 LYS O 1 1 17 32347 1 1 67 GLU C C -20.610 -15.136 -13.446 1.00 . A A . 67 GLU C 1 1 17 32348 1 1 67 GLU CA C -19.167 -15.618 -13.567 1.00 . A A . 67 GLU CA 1 1 17 32349 1 1 67 GLU CB C -18.710 -15.573 -15.027 1.00 . A A . 67 GLU CB 1 1 17 32350 1 1 67 GLU CD C -18.097 -14.169 -17.023 1.00 . A A . 67 GLU CD 1 1 17 32351 1 1 67 GLU CG C -18.609 -14.172 -15.600 1.00 . A A . 67 GLU CG 1 1 17 32352 1 1 67 GLU H H -18.695 -17.683 -13.638 1.00 . A A . 67 GLU H 1 1 17 32353 1 1 67 GLU HA H -18.530 -14.979 -12.976 1.00 . A A . 67 GLU HA 1 1 17 32354 1 1 67 GLU HB2 H -17.739 -16.038 -15.100 1.00 . A A . 67 GLU HB2 1 1 17 32355 1 1 67 GLU HB3 H -19.413 -16.135 -15.627 1.00 . A A . 67 GLU HB3 1 1 17 32356 1 1 67 GLU HG2 H -19.588 -13.716 -15.584 1.00 . A A . 67 GLU HG2 1 1 17 32357 1 1 67 GLU HG3 H -17.933 -13.593 -14.988 1.00 . A A . 67 GLU HG3 1 1 17 32358 1 1 67 GLU N N -19.052 -16.979 -13.054 1.00 . A A . 67 GLU N 1 1 17 32359 1 1 67 GLU O O -20.873 -13.972 -13.152 1.00 . A A . 67 GLU O 1 1 17 32360 1 1 67 GLU OE1 O -18.830 -13.698 -17.917 1.00 . A A . 67 GLU OE1 1 1 17 32361 1 1 67 GLU OE2 O -16.970 -14.662 -17.255 1.00 . A A . 67 GLU OE2 1 1 17 32362 1 1 68 ASP C C -23.370 -15.471 -12.106 1.00 . A A . 68 ASP C 1 1 17 32363 1 1 68 ASP CA C -22.960 -15.788 -13.543 1.00 . A A . 68 ASP CA 1 1 17 32364 1 1 68 ASP CB C -23.756 -16.990 -14.058 1.00 . A A . 68 ASP CB 1 1 17 32365 1 1 68 ASP CG C -25.250 -16.819 -13.888 1.00 . A A . 68 ASP CG 1 1 17 32366 1 1 68 ASP H H -21.245 -16.976 -13.857 1.00 . A A . 68 ASP H 1 1 17 32367 1 1 68 ASP HA H -23.176 -14.932 -14.165 1.00 . A A . 68 ASP HA 1 1 17 32368 1 1 68 ASP HB2 H -23.548 -17.129 -15.109 1.00 . A A . 68 ASP HB2 1 1 17 32369 1 1 68 ASP HB3 H -23.450 -17.873 -13.518 1.00 . A A . 68 ASP HB3 1 1 17 32370 1 1 68 ASP N N -21.533 -16.067 -13.639 1.00 . A A . 68 ASP N 1 1 17 32371 1 1 68 ASP O O -24.226 -14.619 -11.867 1.00 . A A . 68 ASP O 1 1 17 32372 1 1 68 ASP OD1 O -25.823 -15.928 -14.540 1.00 . A A . 68 ASP OD1 1 1 17 32373 1 1 68 ASP OD2 O -25.861 -17.592 -13.115 1.00 . A A . 68 ASP OD2 1 1 17 32374 1 1 69 GLU C C -22.560 -14.696 -9.171 1.00 . A A . 69 GLU C 1 1 17 32375 1 1 69 GLU CA C -23.088 -16.000 -9.748 1.00 . A A . 69 GLU CA 1 1 17 32376 1 1 69 GLU CB C -22.550 -17.181 -8.953 1.00 . A A . 69 GLU CB 1 1 17 32377 1 1 69 GLU CD C -22.886 -19.602 -8.364 1.00 . A A . 69 GLU CD 1 1 17 32378 1 1 69 GLU CG C -23.186 -18.498 -9.347 1.00 . A A . 69 GLU CG 1 1 17 32379 1 1 69 GLU H H -22.007 -16.747 -11.397 1.00 . A A . 69 GLU H 1 1 17 32380 1 1 69 GLU HA H -24.164 -15.997 -9.678 1.00 . A A . 69 GLU HA 1 1 17 32381 1 1 69 GLU HB2 H -21.485 -17.258 -9.118 1.00 . A A . 69 GLU HB2 1 1 17 32382 1 1 69 GLU HB3 H -22.730 -17.015 -7.906 1.00 . A A . 69 GLU HB3 1 1 17 32383 1 1 69 GLU HG2 H -24.257 -18.365 -9.399 1.00 . A A . 69 GLU HG2 1 1 17 32384 1 1 69 GLU HG3 H -22.812 -18.788 -10.318 1.00 . A A . 69 GLU HG3 1 1 17 32385 1 1 69 GLU N N -22.736 -16.143 -11.152 1.00 . A A . 69 GLU N 1 1 17 32386 1 1 69 GLU O O -23.184 -14.100 -8.296 1.00 . A A . 69 GLU O 1 1 17 32387 1 1 69 GLU OE1 O -21.745 -20.106 -8.354 1.00 . A A . 69 GLU OE1 1 1 17 32388 1 1 69 GLU OE2 O -23.801 -19.984 -7.602 1.00 . A A . 69 GLU OE2 1 1 17 32389 1 1 70 ILE C C -21.777 -11.843 -9.641 1.00 . A A . 70 ILE C 1 1 17 32390 1 1 70 ILE CA C -20.845 -12.983 -9.243 1.00 . A A . 70 ILE CA 1 1 17 32391 1 1 70 ILE CB C -19.443 -12.774 -9.849 1.00 . A A . 70 ILE CB 1 1 17 32392 1 1 70 ILE CD1 C -17.121 -13.813 -9.947 1.00 . A A . 70 ILE CD1 1 1 17 32393 1 1 70 ILE CG1 C -18.499 -13.865 -9.336 1.00 . A A . 70 ILE CG1 1 1 17 32394 1 1 70 ILE CG2 C -18.908 -11.386 -9.516 1.00 . A A . 70 ILE CG2 1 1 17 32395 1 1 70 ILE H H -20.913 -14.823 -10.290 1.00 . A A . 70 ILE H 1 1 17 32396 1 1 70 ILE HA H -20.751 -12.994 -8.165 1.00 . A A . 70 ILE HA 1 1 17 32397 1 1 70 ILE HB H -19.523 -12.854 -10.924 1.00 . A A . 70 ILE HB 1 1 17 32398 1 1 70 ILE HD11 H -16.510 -14.599 -9.526 1.00 . A A . 70 ILE HD11 1 1 17 32399 1 1 70 ILE HD12 H -16.670 -12.854 -9.737 1.00 . A A . 70 ILE HD12 1 1 17 32400 1 1 70 ILE HD13 H -17.198 -13.949 -11.015 1.00 . A A . 70 ILE HD13 1 1 17 32401 1 1 70 ILE HG12 H -18.388 -13.764 -8.267 1.00 . A A . 70 ILE HG12 1 1 17 32402 1 1 70 ILE HG13 H -18.924 -14.834 -9.559 1.00 . A A . 70 ILE HG13 1 1 17 32403 1 1 70 ILE HG21 H -18.878 -11.259 -8.444 1.00 . A A . 70 ILE HG21 1 1 17 32404 1 1 70 ILE HG22 H -19.557 -10.637 -9.950 1.00 . A A . 70 ILE HG22 1 1 17 32405 1 1 70 ILE HG23 H -17.912 -11.277 -9.921 1.00 . A A . 70 ILE HG23 1 1 17 32406 1 1 70 ILE N N -21.406 -14.261 -9.654 1.00 . A A . 70 ILE N 1 1 17 32407 1 1 70 ILE O O -22.026 -10.928 -8.852 1.00 . A A . 70 ILE O 1 1 17 32408 1 1 71 LYS C C -24.528 -11.035 -10.383 1.00 . A A . 71 LYS C 1 1 17 32409 1 1 71 LYS CA C -23.323 -10.987 -11.321 1.00 . A A . 71 LYS CA 1 1 17 32410 1 1 71 LYS CB C -23.763 -11.350 -12.742 1.00 . A A . 71 LYS CB 1 1 17 32411 1 1 71 LYS CD C -22.018 -10.031 -13.985 1.00 . A A . 71 LYS CD 1 1 17 32412 1 1 71 LYS CE C -22.993 -9.114 -14.703 1.00 . A A . 71 LYS CE 1 1 17 32413 1 1 71 LYS CG C -22.621 -11.401 -13.744 1.00 . A A . 71 LYS CG 1 1 17 32414 1 1 71 LYS H H -21.977 -12.609 -11.479 1.00 . A A . 71 LYS H 1 1 17 32415 1 1 71 LYS HA H -22.905 -9.991 -11.319 1.00 . A A . 71 LYS HA 1 1 17 32416 1 1 71 LYS HB2 H -24.237 -12.320 -12.722 1.00 . A A . 71 LYS HB2 1 1 17 32417 1 1 71 LYS HB3 H -24.479 -10.616 -13.083 1.00 . A A . 71 LYS HB3 1 1 17 32418 1 1 71 LYS HD2 H -21.759 -9.592 -13.033 1.00 . A A . 71 LYS HD2 1 1 17 32419 1 1 71 LYS HD3 H -21.129 -10.143 -14.584 1.00 . A A . 71 LYS HD3 1 1 17 32420 1 1 71 LYS HE2 H -23.312 -9.590 -15.616 1.00 . A A . 71 LYS HE2 1 1 17 32421 1 1 71 LYS HE3 H -23.846 -8.951 -14.063 1.00 . A A . 71 LYS HE3 1 1 17 32422 1 1 71 LYS HG2 H -21.853 -12.059 -13.366 1.00 . A A . 71 LYS HG2 1 1 17 32423 1 1 71 LYS HG3 H -22.997 -11.787 -14.681 1.00 . A A . 71 LYS HG3 1 1 17 32424 1 1 71 LYS HZ1 H -22.989 -7.298 -15.723 1.00 . A A . 71 LYS HZ1 1 1 17 32425 1 1 71 LYS HZ2 H -21.441 -7.928 -15.435 1.00 . A A . 71 LYS HZ2 1 1 17 32426 1 1 71 LYS HZ3 H -22.321 -7.217 -14.169 1.00 . A A . 71 LYS HZ3 1 1 17 32427 1 1 71 LYS N N -22.300 -11.918 -10.863 1.00 . A A . 71 LYS N 1 1 17 32428 1 1 71 LYS NZ N -22.393 -7.803 -15.033 1.00 . A A . 71 LYS NZ 1 1 17 32429 1 1 71 LYS O O -24.954 -10.010 -9.856 1.00 . A A . 71 LYS O 1 1 17 32430 1 1 72 ASP C C -26.003 -11.866 -7.911 1.00 . A A . 72 ASP C 1 1 17 32431 1 1 72 ASP CA C -26.204 -12.467 -9.299 1.00 . A A . 72 ASP CA 1 1 17 32432 1 1 72 ASP CB C -26.478 -13.968 -9.169 1.00 . A A . 72 ASP CB 1 1 17 32433 1 1 72 ASP CG C -27.511 -14.290 -8.104 1.00 . A A . 72 ASP CG 1 1 17 32434 1 1 72 ASP H H -24.630 -13.016 -10.610 1.00 . A A . 72 ASP H 1 1 17 32435 1 1 72 ASP HA H -27.057 -11.996 -9.761 1.00 . A A . 72 ASP HA 1 1 17 32436 1 1 72 ASP HB2 H -26.837 -14.340 -10.116 1.00 . A A . 72 ASP HB2 1 1 17 32437 1 1 72 ASP HB3 H -25.557 -14.473 -8.916 1.00 . A A . 72 ASP HB3 1 1 17 32438 1 1 72 ASP N N -25.042 -12.244 -10.165 1.00 . A A . 72 ASP N 1 1 17 32439 1 1 72 ASP O O -26.890 -11.190 -7.382 1.00 . A A . 72 ASP O 1 1 17 32440 1 1 72 ASP OD1 O -28.710 -14.390 -8.439 1.00 . A A . 72 ASP OD1 1 1 17 32441 1 1 72 ASP OD2 O -27.132 -14.463 -6.929 1.00 . A A . 72 ASP OD2 1 1 17 32442 1 1 73 LEU C C -24.625 -10.142 -5.900 1.00 . A A . 73 LEU C 1 1 17 32443 1 1 73 LEU CA C -24.516 -11.662 -5.996 1.00 . A A . 73 LEU CA 1 1 17 32444 1 1 73 LEU CB C -23.101 -12.106 -5.621 1.00 . A A . 73 LEU CB 1 1 17 32445 1 1 73 LEU CD1 C -21.508 -13.075 -3.949 1.00 . A A . 73 LEU CD1 1 1 17 32446 1 1 73 LEU CD2 C -23.658 -12.067 -3.170 1.00 . A A . 73 LEU CD2 1 1 17 32447 1 1 73 LEU CG C -22.971 -12.840 -4.285 1.00 . A A . 73 LEU CG 1 1 17 32448 1 1 73 LEU H H -24.168 -12.644 -7.830 1.00 . A A . 73 LEU H 1 1 17 32449 1 1 73 LEU HA H -25.220 -12.108 -5.310 1.00 . A A . 73 LEU HA 1 1 17 32450 1 1 73 LEU HB2 H -22.738 -12.760 -6.401 1.00 . A A . 73 LEU HB2 1 1 17 32451 1 1 73 LEU HB3 H -22.471 -11.233 -5.589 1.00 . A A . 73 LEU HB3 1 1 17 32452 1 1 73 LEU HD11 H -21.432 -13.554 -2.984 1.00 . A A . 73 LEU HD11 1 1 17 32453 1 1 73 LEU HD12 H -20.989 -12.128 -3.922 1.00 . A A . 73 LEU HD12 1 1 17 32454 1 1 73 LEU HD13 H -21.063 -13.709 -4.701 1.00 . A A . 73 LEU HD13 1 1 17 32455 1 1 73 LEU HD21 H -24.702 -11.936 -3.413 1.00 . A A . 73 LEU HD21 1 1 17 32456 1 1 73 LEU HD22 H -23.188 -11.102 -3.062 1.00 . A A . 73 LEU HD22 1 1 17 32457 1 1 73 LEU HD23 H -23.570 -12.617 -2.245 1.00 . A A . 73 LEU HD23 1 1 17 32458 1 1 73 LEU HG H -23.451 -13.805 -4.366 1.00 . A A . 73 LEU HG 1 1 17 32459 1 1 73 LEU N N -24.836 -12.120 -7.335 1.00 . A A . 73 LEU N 1 1 17 32460 1 1 73 LEU O O -25.435 -9.613 -5.138 1.00 . A A . 73 LEU O 1 1 17 32461 1 1 74 LEU C C -25.079 -7.371 -7.091 1.00 . A A . 74 LEU C 1 1 17 32462 1 1 74 LEU CA C -23.763 -7.996 -6.648 1.00 . A A . 74 LEU CA 1 1 17 32463 1 1 74 LEU CB C -22.615 -7.475 -7.515 1.00 . A A . 74 LEU CB 1 1 17 32464 1 1 74 LEU CD1 C -20.167 -7.357 -8.019 1.00 . A A . 74 LEU CD1 1 1 17 32465 1 1 74 LEU CD2 C -20.947 -7.380 -5.647 1.00 . A A . 74 LEU CD2 1 1 17 32466 1 1 74 LEU CG C -21.215 -7.885 -7.055 1.00 . A A . 74 LEU CG 1 1 17 32467 1 1 74 LEU H H -23.241 -9.930 -7.325 1.00 . A A . 74 LEU H 1 1 17 32468 1 1 74 LEU HA H -23.579 -7.712 -5.622 1.00 . A A . 74 LEU HA 1 1 17 32469 1 1 74 LEU HB2 H -22.760 -7.837 -8.523 1.00 . A A . 74 LEU HB2 1 1 17 32470 1 1 74 LEU HB3 H -22.662 -6.397 -7.528 1.00 . A A . 74 LEU HB3 1 1 17 32471 1 1 74 LEU HD11 H -19.186 -7.646 -7.675 1.00 . A A . 74 LEU HD11 1 1 17 32472 1 1 74 LEU HD12 H -20.231 -6.280 -8.062 1.00 . A A . 74 LEU HD12 1 1 17 32473 1 1 74 LEU HD13 H -20.342 -7.768 -9.001 1.00 . A A . 74 LEU HD13 1 1 17 32474 1 1 74 LEU HD21 H -19.942 -7.648 -5.354 1.00 . A A . 74 LEU HD21 1 1 17 32475 1 1 74 LEU HD22 H -21.652 -7.828 -4.963 1.00 . A A . 74 LEU HD22 1 1 17 32476 1 1 74 LEU HD23 H -21.054 -6.306 -5.623 1.00 . A A . 74 LEU HD23 1 1 17 32477 1 1 74 LEU HG H -21.147 -8.964 -7.045 1.00 . A A . 74 LEU HG 1 1 17 32478 1 1 74 LEU N N -23.818 -9.449 -6.693 1.00 . A A . 74 LEU N 1 1 17 32479 1 1 74 LEU O O -25.483 -6.341 -6.561 1.00 . A A . 74 LEU O 1 1 17 32480 1 1 75 ALA C C -28.070 -7.539 -7.403 1.00 . A A . 75 ALA C 1 1 17 32481 1 1 75 ALA CA C -27.042 -7.506 -8.527 1.00 . A A . 75 ALA CA 1 1 17 32482 1 1 75 ALA CB C -27.528 -8.328 -9.711 1.00 . A A . 75 ALA CB 1 1 17 32483 1 1 75 ALA H H -25.363 -8.804 -8.466 1.00 . A A . 75 ALA H 1 1 17 32484 1 1 75 ALA HA H -26.913 -6.483 -8.855 1.00 . A A . 75 ALA HA 1 1 17 32485 1 1 75 ALA HB1 H -26.796 -8.282 -10.503 1.00 . A A . 75 ALA HB1 1 1 17 32486 1 1 75 ALA HB2 H -28.467 -7.929 -10.064 1.00 . A A . 75 ALA HB2 1 1 17 32487 1 1 75 ALA HB3 H -27.664 -9.355 -9.405 1.00 . A A . 75 ALA HB3 1 1 17 32488 1 1 75 ALA N N -25.749 -7.996 -8.055 1.00 . A A . 75 ALA N 1 1 17 32489 1 1 75 ALA O O -28.942 -6.671 -7.318 1.00 . A A . 75 ALA O 1 1 17 32490 1 1 76 LYS C C -28.483 -7.633 -4.329 1.00 . A A . 76 LYS C 1 1 17 32491 1 1 76 LYS CA C -28.840 -8.667 -5.395 1.00 . A A . 76 LYS CA 1 1 17 32492 1 1 76 LYS CB C -28.749 -10.082 -4.816 1.00 . A A . 76 LYS CB 1 1 17 32493 1 1 76 LYS CD C -31.153 -10.170 -4.103 1.00 . A A . 76 LYS CD 1 1 17 32494 1 1 76 LYS CE C -32.121 -10.521 -2.988 1.00 . A A . 76 LYS CE 1 1 17 32495 1 1 76 LYS CG C -29.708 -10.343 -3.670 1.00 . A A . 76 LYS CG 1 1 17 32496 1 1 76 LYS H H -27.259 -9.219 -6.688 1.00 . A A . 76 LYS H 1 1 17 32497 1 1 76 LYS HA H -29.850 -8.487 -5.730 1.00 . A A . 76 LYS HA 1 1 17 32498 1 1 76 LYS HB2 H -28.965 -10.793 -5.600 1.00 . A A . 76 LYS HB2 1 1 17 32499 1 1 76 LYS HB3 H -27.743 -10.248 -4.460 1.00 . A A . 76 LYS HB3 1 1 17 32500 1 1 76 LYS HD2 H -31.310 -9.141 -4.390 1.00 . A A . 76 LYS HD2 1 1 17 32501 1 1 76 LYS HD3 H -31.341 -10.814 -4.949 1.00 . A A . 76 LYS HD3 1 1 17 32502 1 1 76 LYS HE2 H -31.915 -9.891 -2.136 1.00 . A A . 76 LYS HE2 1 1 17 32503 1 1 76 LYS HE3 H -33.128 -10.340 -3.334 1.00 . A A . 76 LYS HE3 1 1 17 32504 1 1 76 LYS HG2 H -29.567 -11.354 -3.317 1.00 . A A . 76 LYS HG2 1 1 17 32505 1 1 76 LYS HG3 H -29.493 -9.648 -2.873 1.00 . A A . 76 LYS HG3 1 1 17 32506 1 1 76 LYS HZ1 H -32.813 -12.211 -1.975 1.00 . A A . 76 LYS HZ1 1 1 17 32507 1 1 76 LYS HZ2 H -31.125 -12.090 -2.030 1.00 . A A . 76 LYS HZ2 1 1 17 32508 1 1 76 LYS HZ3 H -31.981 -12.564 -3.414 1.00 . A A . 76 LYS HZ3 1 1 17 32509 1 1 76 LYS N N -27.957 -8.540 -6.543 1.00 . A A . 76 LYS N 1 1 17 32510 1 1 76 LYS NZ N -32.000 -11.945 -2.574 1.00 . A A . 76 LYS NZ 1 1 17 32511 1 1 76 LYS O O -29.345 -6.875 -3.877 1.00 . A A . 76 LYS O 1 1 17 32512 1 1 77 ILE C C -27.013 -5.221 -3.350 1.00 . A A . 77 ILE C 1 1 17 32513 1 1 77 ILE CA C -26.718 -6.659 -2.935 1.00 . A A . 77 ILE CA 1 1 17 32514 1 1 77 ILE CB C -25.198 -6.805 -2.706 1.00 . A A . 77 ILE CB 1 1 17 32515 1 1 77 ILE CD1 C -23.341 -8.510 -2.368 1.00 . A A . 77 ILE CD1 1 1 17 32516 1 1 77 ILE CG1 C -24.831 -8.266 -2.442 1.00 . A A . 77 ILE CG1 1 1 17 32517 1 1 77 ILE CG2 C -24.749 -5.919 -1.544 1.00 . A A . 77 ILE CG2 1 1 17 32518 1 1 77 ILE H H -26.566 -8.222 -4.364 1.00 . A A . 77 ILE H 1 1 17 32519 1 1 77 ILE HA H -27.226 -6.872 -2.007 1.00 . A A . 77 ILE HA 1 1 17 32520 1 1 77 ILE HB H -24.689 -6.470 -3.597 1.00 . A A . 77 ILE HB 1 1 17 32521 1 1 77 ILE HD11 H -23.158 -9.534 -2.085 1.00 . A A . 77 ILE HD11 1 1 17 32522 1 1 77 ILE HD12 H -22.903 -7.847 -1.636 1.00 . A A . 77 ILE HD12 1 1 17 32523 1 1 77 ILE HD13 H -22.899 -8.321 -3.337 1.00 . A A . 77 ILE HD13 1 1 17 32524 1 1 77 ILE HG12 H -25.267 -8.579 -1.505 1.00 . A A . 77 ILE HG12 1 1 17 32525 1 1 77 ILE HG13 H -25.226 -8.875 -3.242 1.00 . A A . 77 ILE HG13 1 1 17 32526 1 1 77 ILE HG21 H -23.685 -6.020 -1.403 1.00 . A A . 77 ILE HG21 1 1 17 32527 1 1 77 ILE HG22 H -25.261 -6.217 -0.642 1.00 . A A . 77 ILE HG22 1 1 17 32528 1 1 77 ILE HG23 H -24.985 -4.888 -1.767 1.00 . A A . 77 ILE HG23 1 1 17 32529 1 1 77 ILE N N -27.203 -7.597 -3.949 1.00 . A A . 77 ILE N 1 1 17 32530 1 1 77 ILE O O -27.378 -4.391 -2.524 1.00 . A A . 77 ILE O 1 1 17 32531 1 1 78 LYS C C -28.468 -3.079 -4.831 1.00 . A A . 78 LYS C 1 1 17 32532 1 1 78 LYS CA C -27.105 -3.635 -5.219 1.00 . A A . 78 LYS CA 1 1 17 32533 1 1 78 LYS CB C -26.991 -3.724 -6.743 1.00 . A A . 78 LYS CB 1 1 17 32534 1 1 78 LYS CD C -28.546 -2.697 -8.414 1.00 . A A . 78 LYS CD 1 1 17 32535 1 1 78 LYS CE C -28.231 -3.787 -9.431 1.00 . A A . 78 LYS CE 1 1 17 32536 1 1 78 LYS CG C -27.378 -2.453 -7.474 1.00 . A A . 78 LYS CG 1 1 17 32537 1 1 78 LYS H H -26.582 -5.683 -5.239 1.00 . A A . 78 LYS H 1 1 17 32538 1 1 78 LYS HA H -26.342 -2.969 -4.855 1.00 . A A . 78 LYS HA 1 1 17 32539 1 1 78 LYS HB2 H -25.970 -3.961 -7.001 1.00 . A A . 78 LYS HB2 1 1 17 32540 1 1 78 LYS HB3 H -27.632 -4.520 -7.090 1.00 . A A . 78 LYS HB3 1 1 17 32541 1 1 78 LYS HD2 H -29.405 -3.000 -7.834 1.00 . A A . 78 LYS HD2 1 1 17 32542 1 1 78 LYS HD3 H -28.765 -1.780 -8.934 1.00 . A A . 78 LYS HD3 1 1 17 32543 1 1 78 LYS HE2 H -27.381 -3.475 -10.018 1.00 . A A . 78 LYS HE2 1 1 17 32544 1 1 78 LYS HE3 H -27.987 -4.696 -8.900 1.00 . A A . 78 LYS HE3 1 1 17 32545 1 1 78 LYS HG2 H -27.659 -1.703 -6.751 1.00 . A A . 78 LYS HG2 1 1 17 32546 1 1 78 LYS HG3 H -26.531 -2.106 -8.048 1.00 . A A . 78 LYS HG3 1 1 17 32547 1 1 78 LYS HZ1 H -29.102 -4.756 -11.063 1.00 . A A . 78 LYS HZ1 1 1 17 32548 1 1 78 LYS HZ2 H -29.663 -3.171 -10.822 1.00 . A A . 78 LYS HZ2 1 1 17 32549 1 1 78 LYS HZ3 H -30.193 -4.423 -9.802 1.00 . A A . 78 LYS HZ3 1 1 17 32550 1 1 78 LYS N N -26.869 -4.956 -4.643 1.00 . A A . 78 LYS N 1 1 17 32551 1 1 78 LYS NZ N -29.376 -4.052 -10.342 1.00 . A A . 78 LYS NZ 1 1 17 32552 1 1 78 LYS O O -28.574 -1.957 -4.340 1.00 . A A . 78 LYS O 1 1 17 32553 1 1 79 GLU C C -31.253 -3.518 -3.347 1.00 . A A . 79 GLU C 1 1 17 32554 1 1 79 GLU CA C -30.859 -3.401 -4.812 1.00 . A A . 79 GLU CA 1 1 17 32555 1 1 79 GLU CB C -31.826 -4.144 -5.720 1.00 . A A . 79 GLU CB 1 1 17 32556 1 1 79 GLU CD C -32.357 -4.621 -8.143 1.00 . A A . 79 GLU CD 1 1 17 32557 1 1 79 GLU CG C -31.741 -3.663 -7.156 1.00 . A A . 79 GLU CG 1 1 17 32558 1 1 79 GLU H H -29.354 -4.784 -5.356 1.00 . A A . 79 GLU H 1 1 17 32559 1 1 79 GLU HA H -30.883 -2.354 -5.080 1.00 . A A . 79 GLU HA 1 1 17 32560 1 1 79 GLU HB2 H -31.595 -5.200 -5.693 1.00 . A A . 79 GLU HB2 1 1 17 32561 1 1 79 GLU HB3 H -32.835 -3.990 -5.366 1.00 . A A . 79 GLU HB3 1 1 17 32562 1 1 79 GLU HG2 H -32.253 -2.716 -7.235 1.00 . A A . 79 GLU HG2 1 1 17 32563 1 1 79 GLU HG3 H -30.699 -3.526 -7.413 1.00 . A A . 79 GLU HG3 1 1 17 32564 1 1 79 GLU N N -29.504 -3.868 -5.042 1.00 . A A . 79 GLU N 1 1 17 32565 1 1 79 GLU O O -32.093 -2.760 -2.869 1.00 . A A . 79 GLU O 1 1 17 32566 1 1 79 GLU OE1 O -33.506 -5.055 -7.923 1.00 . A A . 79 GLU OE1 1 1 17 32567 1 1 79 GLU OE2 O -31.687 -4.944 -9.151 1.00 . A A . 79 GLU OE2 1 1 17 32568 1 1 80 ASN C C -30.228 -3.247 -0.565 1.00 . A A . 80 ASN C 1 1 17 32569 1 1 80 ASN CA C -30.823 -4.503 -1.178 1.00 . A A . 80 ASN CA 1 1 17 32570 1 1 80 ASN CB C -30.155 -5.727 -0.558 1.00 . A A . 80 ASN CB 1 1 17 32571 1 1 80 ASN CG C -30.702 -7.049 -1.057 1.00 . A A . 80 ASN CG 1 1 17 32572 1 1 80 ASN H H -30.058 -5.107 -3.068 1.00 . A A . 80 ASN H 1 1 17 32573 1 1 80 ASN HA H -31.884 -4.528 -0.975 1.00 . A A . 80 ASN HA 1 1 17 32574 1 1 80 ASN HB2 H -29.100 -5.697 -0.781 1.00 . A A . 80 ASN HB2 1 1 17 32575 1 1 80 ASN HB3 H -30.287 -5.688 0.514 1.00 . A A . 80 ASN HB3 1 1 17 32576 1 1 80 ASN HD21 H -28.998 -7.942 -0.556 1.00 . A A . 80 ASN HD21 1 1 17 32577 1 1 80 ASN HD22 H -30.213 -8.960 -1.247 1.00 . A A . 80 ASN HD22 1 1 17 32578 1 1 80 ASN N N -30.638 -4.450 -2.625 1.00 . A A . 80 ASN N 1 1 17 32579 1 1 80 ASN ND2 N -29.891 -8.089 -0.947 1.00 . A A . 80 ASN ND2 1 1 17 32580 1 1 80 ASN O O -30.817 -2.626 0.317 1.00 . A A . 80 ASN O 1 1 17 32581 1 1 80 ASN OD1 O -31.842 -7.142 -1.516 1.00 . A A . 80 ASN OD1 1 1 17 32582 1 1 81 LYS C C -29.292 -0.473 -1.026 1.00 . A A . 81 LYS C 1 1 17 32583 1 1 81 LYS CA C -28.390 -1.649 -0.693 1.00 . A A . 81 LYS CA 1 1 17 32584 1 1 81 LYS CB C -27.075 -1.552 -1.471 1.00 . A A . 81 LYS CB 1 1 17 32585 1 1 81 LYS CD C -25.191 -0.179 -2.352 1.00 . A A . 81 LYS CD 1 1 17 32586 1 1 81 LYS CE C -24.562 1.199 -2.449 1.00 . A A . 81 LYS CE 1 1 17 32587 1 1 81 LYS CG C -26.407 -0.190 -1.442 1.00 . A A . 81 LYS CG 1 1 17 32588 1 1 81 LYS H H -28.600 -3.493 -1.690 1.00 . A A . 81 LYS H 1 1 17 32589 1 1 81 LYS HA H -28.184 -1.661 0.368 1.00 . A A . 81 LYS HA 1 1 17 32590 1 1 81 LYS HB2 H -26.383 -2.270 -1.065 1.00 . A A . 81 LYS HB2 1 1 17 32591 1 1 81 LYS HB3 H -27.271 -1.805 -2.502 1.00 . A A . 81 LYS HB3 1 1 17 32592 1 1 81 LYS HD2 H -24.458 -0.868 -1.960 1.00 . A A . 81 LYS HD2 1 1 17 32593 1 1 81 LYS HD3 H -25.492 -0.497 -3.339 1.00 . A A . 81 LYS HD3 1 1 17 32594 1 1 81 LYS HE2 H -24.311 1.534 -1.454 1.00 . A A . 81 LYS HE2 1 1 17 32595 1 1 81 LYS HE3 H -23.661 1.127 -3.041 1.00 . A A . 81 LYS HE3 1 1 17 32596 1 1 81 LYS HG2 H -27.110 0.557 -1.780 1.00 . A A . 81 LYS HG2 1 1 17 32597 1 1 81 LYS HG3 H -26.095 0.031 -0.431 1.00 . A A . 81 LYS HG3 1 1 17 32598 1 1 81 LYS HZ1 H -25.838 1.832 -3.979 1.00 . A A . 81 LYS HZ1 1 1 17 32599 1 1 81 LYS HZ2 H -24.960 3.080 -3.253 1.00 . A A . 81 LYS HZ2 1 1 17 32600 1 1 81 LYS HZ3 H -26.282 2.393 -2.441 1.00 . A A . 81 LYS HZ3 1 1 17 32601 1 1 81 LYS N N -29.049 -2.892 -1.052 1.00 . A A . 81 LYS N 1 1 17 32602 1 1 81 LYS NZ N -25.473 2.192 -3.075 1.00 . A A . 81 LYS NZ 1 1 17 32603 1 1 81 LYS O O -29.599 0.347 -0.169 1.00 . A A . 81 LYS O 1 1 17 32604 1 1 82 ASP C C -31.819 0.862 -1.924 1.00 . A A . 82 ASP C 1 1 17 32605 1 1 82 ASP CA C -30.587 0.632 -2.794 1.00 . A A . 82 ASP CA 1 1 17 32606 1 1 82 ASP CB C -31.021 0.290 -4.225 1.00 . A A . 82 ASP CB 1 1 17 32607 1 1 82 ASP CG C -31.921 1.341 -4.850 1.00 . A A . 82 ASP CG 1 1 17 32608 1 1 82 ASP H H -29.468 -1.169 -2.880 1.00 . A A . 82 ASP H 1 1 17 32609 1 1 82 ASP HA H -30.003 1.540 -2.812 1.00 . A A . 82 ASP HA 1 1 17 32610 1 1 82 ASP HB2 H -30.144 0.185 -4.840 1.00 . A A . 82 ASP HB2 1 1 17 32611 1 1 82 ASP HB3 H -31.555 -0.651 -4.212 1.00 . A A . 82 ASP HB3 1 1 17 32612 1 1 82 ASP N N -29.735 -0.441 -2.274 1.00 . A A . 82 ASP N 1 1 17 32613 1 1 82 ASP O O -32.163 2.000 -1.598 1.00 . A A . 82 ASP O 1 1 17 32614 1 1 82 ASP OD1 O -33.155 1.137 -4.870 1.00 . A A . 82 ASP OD1 1 1 17 32615 1 1 82 ASP OD2 O -31.397 2.367 -5.338 1.00 . A A . 82 ASP OD2 1 1 17 32616 1 1 83 LYS C C -33.480 0.144 0.694 1.00 . A A . 83 LYS C 1 1 17 32617 1 1 83 LYS CA C -33.725 -0.109 -0.795 1.00 . A A . 83 LYS CA 1 1 17 32618 1 1 83 LYS CB C -34.579 -1.364 -1.002 1.00 . A A . 83 LYS CB 1 1 17 32619 1 1 83 LYS CD C -34.368 -3.871 -1.043 1.00 . A A . 83 LYS CD 1 1 17 32620 1 1 83 LYS CE C -35.770 -3.886 -1.630 1.00 . A A . 83 LYS CE 1 1 17 32621 1 1 83 LYS CG C -34.094 -2.597 -0.253 1.00 . A A . 83 LYS CG 1 1 17 32622 1 1 83 LYS H H -32.133 -1.103 -1.785 1.00 . A A . 83 LYS H 1 1 17 32623 1 1 83 LYS HA H -34.263 0.738 -1.195 1.00 . A A . 83 LYS HA 1 1 17 32624 1 1 83 LYS HB2 H -35.587 -1.153 -0.677 1.00 . A A . 83 LYS HB2 1 1 17 32625 1 1 83 LYS HB3 H -34.596 -1.597 -2.056 1.00 . A A . 83 LYS HB3 1 1 17 32626 1 1 83 LYS HD2 H -33.653 -3.941 -1.849 1.00 . A A . 83 LYS HD2 1 1 17 32627 1 1 83 LYS HD3 H -34.253 -4.720 -0.385 1.00 . A A . 83 LYS HD3 1 1 17 32628 1 1 83 LYS HE2 H -36.483 -3.954 -0.822 1.00 . A A . 83 LYS HE2 1 1 17 32629 1 1 83 LYS HE3 H -35.929 -2.967 -2.174 1.00 . A A . 83 LYS HE3 1 1 17 32630 1 1 83 LYS HG2 H -33.030 -2.510 -0.086 1.00 . A A . 83 LYS HG2 1 1 17 32631 1 1 83 LYS HG3 H -34.605 -2.654 0.696 1.00 . A A . 83 LYS HG3 1 1 17 32632 1 1 83 LYS HZ1 H -35.102 -5.215 -3.097 1.00 . A A . 83 LYS HZ1 1 1 17 32633 1 1 83 LYS HZ2 H -36.744 -4.822 -3.222 1.00 . A A . 83 LYS HZ2 1 1 17 32634 1 1 83 LYS HZ3 H -36.220 -5.895 -2.014 1.00 . A A . 83 LYS HZ3 1 1 17 32635 1 1 83 LYS N N -32.479 -0.216 -1.540 1.00 . A A . 83 LYS N 1 1 17 32636 1 1 83 LYS NZ N -35.973 -5.035 -2.550 1.00 . A A . 83 LYS NZ 1 1 17 32637 1 1 83 LYS O O -34.359 0.651 1.393 1.00 . A A . 83 LYS O 1 1 17 32638 1 1 84 LYS C C -31.247 1.298 2.850 1.00 . A A . 84 LYS C 1 1 17 32639 1 1 84 LYS CA C -31.990 -0.001 2.594 1.00 . A A . 84 LYS CA 1 1 17 32640 1 1 84 LYS CB C -31.208 -1.186 3.144 1.00 . A A . 84 LYS CB 1 1 17 32641 1 1 84 LYS CD C -31.274 -3.550 3.950 1.00 . A A . 84 LYS CD 1 1 17 32642 1 1 84 LYS CE C -32.169 -4.719 4.334 1.00 . A A . 84 LYS CE 1 1 17 32643 1 1 84 LYS CG C -32.053 -2.438 3.286 1.00 . A A . 84 LYS CG 1 1 17 32644 1 1 84 LYS H H -31.603 -0.569 0.595 1.00 . A A . 84 LYS H 1 1 17 32645 1 1 84 LYS HA H -32.933 0.052 3.110 1.00 . A A . 84 LYS HA 1 1 17 32646 1 1 84 LYS HB2 H -30.384 -1.403 2.478 1.00 . A A . 84 LYS HB2 1 1 17 32647 1 1 84 LYS HB3 H -30.817 -0.926 4.116 1.00 . A A . 84 LYS HB3 1 1 17 32648 1 1 84 LYS HD2 H -30.516 -3.902 3.267 1.00 . A A . 84 LYS HD2 1 1 17 32649 1 1 84 LYS HD3 H -30.804 -3.158 4.835 1.00 . A A . 84 LYS HD3 1 1 17 32650 1 1 84 LYS HE2 H -32.609 -5.125 3.437 1.00 . A A . 84 LYS HE2 1 1 17 32651 1 1 84 LYS HE3 H -31.565 -5.475 4.812 1.00 . A A . 84 LYS HE3 1 1 17 32652 1 1 84 LYS HG2 H -32.923 -2.209 3.886 1.00 . A A . 84 LYS HG2 1 1 17 32653 1 1 84 LYS HG3 H -32.367 -2.763 2.305 1.00 . A A . 84 LYS HG3 1 1 17 32654 1 1 84 LYS HZ1 H -33.932 -3.681 4.776 1.00 . A A . 84 LYS HZ1 1 1 17 32655 1 1 84 LYS HZ2 H -32.863 -3.809 6.087 1.00 . A A . 84 LYS HZ2 1 1 17 32656 1 1 84 LYS HZ3 H -33.771 -5.155 5.604 1.00 . A A . 84 LYS HZ3 1 1 17 32657 1 1 84 LYS N N -32.289 -0.187 1.185 1.00 . A A . 84 LYS N 1 1 17 32658 1 1 84 LYS NZ N -33.257 -4.312 5.263 1.00 . A A . 84 LYS NZ 1 1 17 32659 1 1 84 LYS O O -31.349 1.856 3.934 1.00 . A A . 84 LYS O 1 1 17 32660 1 1 85 GLU C C -30.830 4.216 2.069 1.00 . A A . 85 GLU C 1 1 17 32661 1 1 85 GLU CA C -29.824 3.073 1.980 1.00 . A A . 85 GLU CA 1 1 17 32662 1 1 85 GLU CB C -28.850 3.283 0.822 1.00 . A A . 85 GLU CB 1 1 17 32663 1 1 85 GLU CD C -28.490 3.515 -1.654 1.00 . A A . 85 GLU CD 1 1 17 32664 1 1 85 GLU CG C -29.508 3.448 -0.535 1.00 . A A . 85 GLU CG 1 1 17 32665 1 1 85 GLU H H -30.447 1.286 1.010 1.00 . A A . 85 GLU H 1 1 17 32666 1 1 85 GLU HA H -29.263 3.041 2.905 1.00 . A A . 85 GLU HA 1 1 17 32667 1 1 85 GLU HB2 H -28.261 4.164 1.019 1.00 . A A . 85 GLU HB2 1 1 17 32668 1 1 85 GLU HB3 H -28.193 2.426 0.771 1.00 . A A . 85 GLU HB3 1 1 17 32669 1 1 85 GLU HG2 H -30.162 2.606 -0.712 1.00 . A A . 85 GLU HG2 1 1 17 32670 1 1 85 GLU HG3 H -30.084 4.361 -0.535 1.00 . A A . 85 GLU HG3 1 1 17 32671 1 1 85 GLU N N -30.525 1.796 1.850 1.00 . A A . 85 GLU N 1 1 17 32672 1 1 85 GLU O O -30.474 5.368 2.319 1.00 . A A . 85 GLU O 1 1 17 32673 1 1 85 GLU OE1 O -27.371 2.993 -1.475 1.00 . A A . 85 GLU OE1 1 1 17 32674 1 1 85 GLU OE2 O -28.803 4.074 -2.722 1.00 . A A . 85 GLU OE2 1 1 17 32675 1 1 86 LYS C C -33.197 5.162 3.591 1.00 . A A . 86 LYS C 1 1 17 32676 1 1 86 LYS CA C -33.227 4.726 2.128 1.00 . A A . 86 LYS CA 1 1 17 32677 1 1 86 LYS CB C -34.514 3.948 1.852 1.00 . A A . 86 LYS CB 1 1 17 32678 1 1 86 LYS CD C -36.989 3.762 2.216 1.00 . A A . 86 LYS CD 1 1 17 32679 1 1 86 LYS CE C -37.102 2.953 3.510 1.00 . A A . 86 LYS CE 1 1 17 32680 1 1 86 LYS CG C -35.785 4.690 2.214 1.00 . A A . 86 LYS CG 1 1 17 32681 1 1 86 LYS H H -32.265 2.981 1.448 1.00 . A A . 86 LYS H 1 1 17 32682 1 1 86 LYS HA H -33.183 5.591 1.487 1.00 . A A . 86 LYS HA 1 1 17 32683 1 1 86 LYS HB2 H -34.553 3.708 0.800 1.00 . A A . 86 LYS HB2 1 1 17 32684 1 1 86 LYS HB3 H -34.489 3.029 2.417 1.00 . A A . 86 LYS HB3 1 1 17 32685 1 1 86 LYS HD2 H -37.884 4.352 2.096 1.00 . A A . 86 LYS HD2 1 1 17 32686 1 1 86 LYS HD3 H -36.893 3.079 1.385 1.00 . A A . 86 LYS HD3 1 1 17 32687 1 1 86 LYS HE2 H -36.999 3.627 4.346 1.00 . A A . 86 LYS HE2 1 1 17 32688 1 1 86 LYS HE3 H -38.080 2.494 3.543 1.00 . A A . 86 LYS HE3 1 1 17 32689 1 1 86 LYS HG2 H -35.672 5.119 3.198 1.00 . A A . 86 LYS HG2 1 1 17 32690 1 1 86 LYS HG3 H -35.947 5.479 1.493 1.00 . A A . 86 LYS HG3 1 1 17 32691 1 1 86 LYS HZ1 H -36.042 1.510 4.601 1.00 . A A . 86 LYS HZ1 1 1 17 32692 1 1 86 LYS HZ2 H -35.130 2.265 3.390 1.00 . A A . 86 LYS HZ2 1 1 17 32693 1 1 86 LYS HZ3 H -36.284 1.104 2.973 1.00 . A A . 86 LYS HZ3 1 1 17 32694 1 1 86 LYS N N -32.092 3.863 1.840 1.00 . A A . 86 LYS N 1 1 17 32695 1 1 86 LYS NZ N -36.065 1.887 3.624 1.00 . A A . 86 LYS NZ 1 1 17 32696 1 1 86 LYS O O -33.607 6.267 3.937 1.00 . A A . 86 LYS O 1 1 17 32697 1 1 87 ASP C C -31.212 4.278 6.358 1.00 . A A . 87 ASP C 1 1 17 32698 1 1 87 ASP CA C -32.633 4.515 5.869 1.00 . A A . 87 ASP CA 1 1 17 32699 1 1 87 ASP CB C -33.594 3.579 6.598 1.00 . A A . 87 ASP CB 1 1 17 32700 1 1 87 ASP CG C -33.737 3.893 8.074 1.00 . A A . 87 ASP CG 1 1 17 32701 1 1 87 ASP H H -32.334 3.429 4.086 1.00 . A A . 87 ASP H 1 1 17 32702 1 1 87 ASP HA H -32.912 5.541 6.057 1.00 . A A . 87 ASP HA 1 1 17 32703 1 1 87 ASP HB2 H -34.565 3.650 6.141 1.00 . A A . 87 ASP HB2 1 1 17 32704 1 1 87 ASP HB3 H -33.235 2.565 6.500 1.00 . A A . 87 ASP HB3 1 1 17 32705 1 1 87 ASP N N -32.697 4.274 4.438 1.00 . A A . 87 ASP N 1 1 17 32706 1 1 87 ASP O O -30.699 3.163 6.251 1.00 . A A . 87 ASP O 1 1 17 32707 1 1 87 ASP OD1 O -32.789 3.627 8.843 1.00 . A A . 87 ASP OD1 1 1 17 32708 1 1 87 ASP OD2 O -34.813 4.388 8.476 1.00 . A A . 87 ASP OD2 1 1 17 32709 1 1 88 PRO C C -28.913 4.040 8.260 1.00 . A A . 88 PRO C 1 1 17 32710 1 1 88 PRO CA C -29.171 5.240 7.354 1.00 . A A . 88 PRO CA 1 1 17 32711 1 1 88 PRO CB C -28.986 6.543 8.131 1.00 . A A . 88 PRO CB 1 1 17 32712 1 1 88 PRO CD C -31.127 6.669 7.071 1.00 . A A . 88 PRO CD 1 1 17 32713 1 1 88 PRO CG C -29.946 7.493 7.504 1.00 . A A . 88 PRO CG 1 1 17 32714 1 1 88 PRO HA H -28.479 5.214 6.525 1.00 . A A . 88 PRO HA 1 1 17 32715 1 1 88 PRO HB2 H -29.212 6.379 9.174 1.00 . A A . 88 PRO HB2 1 1 17 32716 1 1 88 PRO HB3 H -27.968 6.886 8.026 1.00 . A A . 88 PRO HB3 1 1 17 32717 1 1 88 PRO HD2 H -31.886 6.665 7.838 1.00 . A A . 88 PRO HD2 1 1 17 32718 1 1 88 PRO HD3 H -31.530 7.046 6.142 1.00 . A A . 88 PRO HD3 1 1 17 32719 1 1 88 PRO HG2 H -30.254 8.234 8.228 1.00 . A A . 88 PRO HG2 1 1 17 32720 1 1 88 PRO HG3 H -29.488 7.970 6.650 1.00 . A A . 88 PRO HG3 1 1 17 32721 1 1 88 PRO N N -30.560 5.319 6.888 1.00 . A A . 88 PRO N 1 1 17 32722 1 1 88 PRO O O -27.871 3.395 8.161 1.00 . A A . 88 PRO O 1 1 17 32723 1 1 89 GLU C C -30.040 1.288 9.511 1.00 . A A . 89 GLU C 1 1 17 32724 1 1 89 GLU CA C -29.685 2.655 10.093 1.00 . A A . 89 GLU CA 1 1 17 32725 1 1 89 GLU CB C -30.485 2.938 11.362 1.00 . A A . 89 GLU CB 1 1 17 32726 1 1 89 GLU CD C -30.715 4.411 13.403 1.00 . A A . 89 GLU CD 1 1 17 32727 1 1 89 GLU CG C -30.007 4.187 12.087 1.00 . A A . 89 GLU CG 1 1 17 32728 1 1 89 GLU H H -30.727 4.206 9.094 1.00 . A A . 89 GLU H 1 1 17 32729 1 1 89 GLU HA H -28.636 2.644 10.351 1.00 . A A . 89 GLU HA 1 1 17 32730 1 1 89 GLU HB2 H -31.526 3.069 11.100 1.00 . A A . 89 GLU HB2 1 1 17 32731 1 1 89 GLU HB3 H -30.390 2.098 12.033 1.00 . A A . 89 GLU HB3 1 1 17 32732 1 1 89 GLU HG2 H -28.949 4.093 12.280 1.00 . A A . 89 GLU HG2 1 1 17 32733 1 1 89 GLU HG3 H -30.180 5.044 11.453 1.00 . A A . 89 GLU HG3 1 1 17 32734 1 1 89 GLU N N -29.871 3.721 9.123 1.00 . A A . 89 GLU N 1 1 17 32735 1 1 89 GLU O O -29.427 0.286 9.876 1.00 . A A . 89 GLU O 1 1 17 32736 1 1 89 GLU OE1 O -31.728 5.140 13.421 1.00 . A A . 89 GLU OE1 1 1 17 32737 1 1 89 GLU OE2 O -30.260 3.859 14.427 1.00 . A A . 89 GLU OE2 1 1 17 32738 1 1 90 GLU C C -30.099 -0.434 7.090 1.00 . A A . 90 GLU C 1 1 17 32739 1 1 90 GLU CA C -31.316 -0.015 7.902 1.00 . A A . 90 GLU CA 1 1 17 32740 1 1 90 GLU CB C -32.518 0.126 6.961 1.00 . A A . 90 GLU CB 1 1 17 32741 1 1 90 GLU CD C -35.030 0.103 6.716 1.00 . A A . 90 GLU CD 1 1 17 32742 1 1 90 GLU CG C -33.857 0.257 7.667 1.00 . A A . 90 GLU CG 1 1 17 32743 1 1 90 GLU H H -31.557 2.040 8.427 1.00 . A A . 90 GLU H 1 1 17 32744 1 1 90 GLU HA H -31.526 -0.775 8.640 1.00 . A A . 90 GLU HA 1 1 17 32745 1 1 90 GLU HB2 H -32.376 1.001 6.347 1.00 . A A . 90 GLU HB2 1 1 17 32746 1 1 90 GLU HB3 H -32.559 -0.744 6.321 1.00 . A A . 90 GLU HB3 1 1 17 32747 1 1 90 GLU HG2 H -33.926 -0.509 8.425 1.00 . A A . 90 GLU HG2 1 1 17 32748 1 1 90 GLU HG3 H -33.912 1.230 8.131 1.00 . A A . 90 GLU HG3 1 1 17 32749 1 1 90 GLU N N -31.022 1.233 8.612 1.00 . A A . 90 GLU N 1 1 17 32750 1 1 90 GLU O O -29.651 -1.580 7.148 1.00 . A A . 90 GLU O 1 1 17 32751 1 1 90 GLU OE1 O -35.473 -1.042 6.493 1.00 . A A . 90 GLU OE1 1 1 17 32752 1 1 90 GLU OE2 O -35.520 1.127 6.187 1.00 . A A . 90 GLU OE2 1 1 17 32753 1 1 91 LEU C C -27.184 -0.053 6.395 1.00 . A A . 91 LEU C 1 1 17 32754 1 1 91 LEU CA C -28.387 0.318 5.527 1.00 . A A . 91 LEU CA 1 1 17 32755 1 1 91 LEU CB C -28.113 1.601 4.733 1.00 . A A . 91 LEU CB 1 1 17 32756 1 1 91 LEU CD1 C -25.675 1.496 4.106 1.00 . A A . 91 LEU CD1 1 1 17 32757 1 1 91 LEU CD2 C -27.365 0.265 2.739 1.00 . A A . 91 LEU CD2 1 1 17 32758 1 1 91 LEU CG C -27.099 1.501 3.588 1.00 . A A . 91 LEU CG 1 1 17 32759 1 1 91 LEU H H -30.007 1.411 6.340 1.00 . A A . 91 LEU H 1 1 17 32760 1 1 91 LEU HA H -28.591 -0.487 4.838 1.00 . A A . 91 LEU HA 1 1 17 32761 1 1 91 LEU HB2 H -29.050 1.943 4.320 1.00 . A A . 91 LEU HB2 1 1 17 32762 1 1 91 LEU HB3 H -27.759 2.348 5.429 1.00 . A A . 91 LEU HB3 1 1 17 32763 1 1 91 LEU HD11 H -24.989 1.451 3.272 1.00 . A A . 91 LEU HD11 1 1 17 32764 1 1 91 LEU HD12 H -25.528 0.637 4.742 1.00 . A A . 91 LEU HD12 1 1 17 32765 1 1 91 LEU HD13 H -25.498 2.399 4.671 1.00 . A A . 91 LEU HD13 1 1 17 32766 1 1 91 LEU HD21 H -26.657 0.226 1.925 1.00 . A A . 91 LEU HD21 1 1 17 32767 1 1 91 LEU HD22 H -28.369 0.311 2.343 1.00 . A A . 91 LEU HD22 1 1 17 32768 1 1 91 LEU HD23 H -27.260 -0.619 3.351 1.00 . A A . 91 LEU HD23 1 1 17 32769 1 1 91 LEU HG H -27.209 2.366 2.959 1.00 . A A . 91 LEU HG 1 1 17 32770 1 1 91 LEU N N -29.571 0.524 6.347 1.00 . A A . 91 LEU N 1 1 17 32771 1 1 91 LEU O O -26.464 -1.010 6.103 1.00 . A A . 91 LEU O 1 1 17 32772 1 1 92 ASN C C -25.849 -0.933 8.927 1.00 . A A . 92 ASN C 1 1 17 32773 1 1 92 ASN CA C -25.865 0.499 8.385 1.00 . A A . 92 ASN CA 1 1 17 32774 1 1 92 ASN CB C -25.946 1.485 9.552 1.00 . A A . 92 ASN CB 1 1 17 32775 1 1 92 ASN CG C -24.703 1.472 10.418 1.00 . A A . 92 ASN CG 1 1 17 32776 1 1 92 ASN H H -27.578 1.482 7.603 1.00 . A A . 92 ASN H 1 1 17 32777 1 1 92 ASN HA H -24.946 0.674 7.846 1.00 . A A . 92 ASN HA 1 1 17 32778 1 1 92 ASN HB2 H -26.074 2.483 9.162 1.00 . A A . 92 ASN HB2 1 1 17 32779 1 1 92 ASN HB3 H -26.795 1.232 10.169 1.00 . A A . 92 ASN HB3 1 1 17 32780 1 1 92 ASN HD21 H -25.801 1.855 12.025 1.00 . A A . 92 ASN HD21 1 1 17 32781 1 1 92 ASN HD22 H -24.095 1.703 12.296 1.00 . A A . 92 ASN HD22 1 1 17 32782 1 1 92 ASN N N -26.977 0.719 7.455 1.00 . A A . 92 ASN N 1 1 17 32783 1 1 92 ASN ND2 N -24.885 1.699 11.708 1.00 . A A . 92 ASN ND2 1 1 17 32784 1 1 92 ASN O O -24.808 -1.594 8.919 1.00 . A A . 92 ASN O 1 1 17 32785 1 1 92 ASN OD1 O -23.591 1.249 9.936 1.00 . A A . 92 ASN OD1 1 1 17 32786 1 1 93 THR C C -26.894 -3.793 8.824 1.00 . A A . 93 THR C 1 1 17 32787 1 1 93 THR CA C -27.103 -2.761 9.925 1.00 . A A . 93 THR CA 1 1 17 32788 1 1 93 THR CB C -28.466 -2.988 10.608 1.00 . A A . 93 THR CB 1 1 17 32789 1 1 93 THR CG2 C -28.532 -4.353 11.282 1.00 . A A . 93 THR CG2 1 1 17 32790 1 1 93 THR H H -27.800 -0.838 9.374 1.00 . A A . 93 THR H 1 1 17 32791 1 1 93 THR HA H -26.327 -2.883 10.668 1.00 . A A . 93 THR HA 1 1 17 32792 1 1 93 THR HB H -29.244 -2.931 9.858 1.00 . A A . 93 THR HB 1 1 17 32793 1 1 93 THR HG1 H -29.635 -1.825 11.700 1.00 . A A . 93 THR HG1 1 1 17 32794 1 1 93 THR HG21 H -27.770 -4.416 12.044 1.00 . A A . 93 THR HG21 1 1 17 32795 1 1 93 THR HG22 H -28.370 -5.126 10.547 1.00 . A A . 93 THR HG22 1 1 17 32796 1 1 93 THR HG23 H -29.504 -4.483 11.732 1.00 . A A . 93 THR HG23 1 1 17 32797 1 1 93 THR N N -27.000 -1.409 9.390 1.00 . A A . 93 THR N 1 1 17 32798 1 1 93 THR O O -26.275 -4.833 9.047 1.00 . A A . 93 THR O 1 1 17 32799 1 1 93 THR OG1 O -28.682 -1.966 11.587 1.00 . A A . 93 THR OG1 1 1 17 32800 1 1 94 TYR C C -25.730 -4.613 6.228 1.00 . A A . 94 TYR C 1 1 17 32801 1 1 94 TYR CA C -27.215 -4.354 6.471 1.00 . A A . 94 TYR CA 1 1 17 32802 1 1 94 TYR CB C -27.854 -3.711 5.238 1.00 . A A . 94 TYR CB 1 1 17 32803 1 1 94 TYR CD1 C -28.253 -5.842 3.964 1.00 . A A . 94 TYR CD1 1 1 17 32804 1 1 94 TYR CD2 C -27.181 -4.043 2.834 1.00 . A A . 94 TYR CD2 1 1 17 32805 1 1 94 TYR CE1 C -28.178 -6.610 2.823 1.00 . A A . 94 TYR CE1 1 1 17 32806 1 1 94 TYR CE2 C -27.101 -4.805 1.686 1.00 . A A . 94 TYR CE2 1 1 17 32807 1 1 94 TYR CG C -27.757 -4.549 3.989 1.00 . A A . 94 TYR CG 1 1 17 32808 1 1 94 TYR CZ C -27.603 -6.092 1.685 1.00 . A A . 94 TYR CZ 1 1 17 32809 1 1 94 TYR H H -27.901 -2.653 7.527 1.00 . A A . 94 TYR H 1 1 17 32810 1 1 94 TYR HA H -27.707 -5.294 6.676 1.00 . A A . 94 TYR HA 1 1 17 32811 1 1 94 TYR HB2 H -28.900 -3.534 5.435 1.00 . A A . 94 TYR HB2 1 1 17 32812 1 1 94 TYR HB3 H -27.366 -2.767 5.043 1.00 . A A . 94 TYR HB3 1 1 17 32813 1 1 94 TYR HD1 H -28.700 -6.247 4.861 1.00 . A A . 94 TYR HD1 1 1 17 32814 1 1 94 TYR HD2 H -26.787 -3.038 2.843 1.00 . A A . 94 TYR HD2 1 1 17 32815 1 1 94 TYR HE1 H -28.570 -7.615 2.825 1.00 . A A . 94 TYR HE1 1 1 17 32816 1 1 94 TYR HE2 H -26.650 -4.391 0.796 1.00 . A A . 94 TYR HE2 1 1 17 32817 1 1 94 TYR HH H -26.618 -6.889 0.240 1.00 . A A . 94 TYR HH 1 1 17 32818 1 1 94 TYR N N -27.394 -3.488 7.630 1.00 . A A . 94 TYR N 1 1 17 32819 1 1 94 TYR O O -25.313 -5.755 6.029 1.00 . A A . 94 TYR O 1 1 17 32820 1 1 94 TYR OH O -27.526 -6.865 0.548 1.00 . A A . 94 TYR OH 1 1 17 32821 1 1 95 LYS C C -22.938 -4.616 7.203 1.00 . A A . 95 LYS C 1 1 17 32822 1 1 95 LYS CA C -23.488 -3.629 6.178 1.00 . A A . 95 LYS CA 1 1 17 32823 1 1 95 LYS CB C -22.859 -2.262 6.447 1.00 . A A . 95 LYS CB 1 1 17 32824 1 1 95 LYS CD C -22.489 0.107 5.761 1.00 . A A . 95 LYS CD 1 1 17 32825 1 1 95 LYS CE C -22.153 0.974 4.564 1.00 . A A . 95 LYS CE 1 1 17 32826 1 1 95 LYS CG C -23.065 -1.238 5.348 1.00 . A A . 95 LYS CG 1 1 17 32827 1 1 95 LYS H H -25.365 -2.653 6.312 1.00 . A A . 95 LYS H 1 1 17 32828 1 1 95 LYS HA H -23.220 -3.956 5.186 1.00 . A A . 95 LYS HA 1 1 17 32829 1 1 95 LYS HB2 H -23.280 -1.862 7.357 1.00 . A A . 95 LYS HB2 1 1 17 32830 1 1 95 LYS HB3 H -21.795 -2.395 6.586 1.00 . A A . 95 LYS HB3 1 1 17 32831 1 1 95 LYS HD2 H -23.217 0.622 6.367 1.00 . A A . 95 LYS HD2 1 1 17 32832 1 1 95 LYS HD3 H -21.591 -0.059 6.336 1.00 . A A . 95 LYS HD3 1 1 17 32833 1 1 95 LYS HE2 H -21.500 0.420 3.908 1.00 . A A . 95 LYS HE2 1 1 17 32834 1 1 95 LYS HE3 H -23.070 1.211 4.041 1.00 . A A . 95 LYS HE3 1 1 17 32835 1 1 95 LYS HG2 H -22.567 -1.579 4.452 1.00 . A A . 95 LYS HG2 1 1 17 32836 1 1 95 LYS HG3 H -24.123 -1.129 5.159 1.00 . A A . 95 LYS HG3 1 1 17 32837 1 1 95 LYS HZ1 H -20.763 2.051 5.699 1.00 . A A . 95 LYS HZ1 1 1 17 32838 1 1 95 LYS HZ2 H -22.180 2.921 5.333 1.00 . A A . 95 LYS HZ2 1 1 17 32839 1 1 95 LYS HZ3 H -21.007 2.663 4.134 1.00 . A A . 95 LYS HZ3 1 1 17 32840 1 1 95 LYS N N -24.946 -3.539 6.256 1.00 . A A . 95 LYS N 1 1 17 32841 1 1 95 LYS NZ N -21.482 2.239 4.962 1.00 . A A . 95 LYS NZ 1 1 17 32842 1 1 95 LYS O O -22.074 -5.437 6.893 1.00 . A A . 95 LYS O 1 1 17 32843 1 1 96 SER C C -23.225 -6.808 9.290 1.00 . A A . 96 SER C 1 1 17 32844 1 1 96 SER CA C -22.938 -5.329 9.527 1.00 . A A . 96 SER CA 1 1 17 32845 1 1 96 SER CB C -23.553 -4.866 10.853 1.00 . A A . 96 SER CB 1 1 17 32846 1 1 96 SER H H -24.211 -3.927 8.577 1.00 . A A . 96 SER H 1 1 17 32847 1 1 96 SER HA H -21.869 -5.186 9.567 1.00 . A A . 96 SER HA 1 1 17 32848 1 1 96 SER HB2 H -23.523 -3.788 10.902 1.00 . A A . 96 SER HB2 1 1 17 32849 1 1 96 SER HB3 H -24.578 -5.199 10.907 1.00 . A A . 96 SER HB3 1 1 17 32850 1 1 96 SER HG H -23.457 -5.818 12.573 1.00 . A A . 96 SER HG 1 1 17 32851 1 1 96 SER N N -23.451 -4.531 8.422 1.00 . A A . 96 SER N 1 1 17 32852 1 1 96 SER O O -22.363 -7.661 9.504 1.00 . A A . 96 SER O 1 1 17 32853 1 1 96 SER OG O -22.842 -5.391 11.963 1.00 . A A . 96 SER OG 1 1 17 32854 1 1 97 ILE C C -24.001 -9.045 7.392 1.00 . A A . 97 ILE C 1 1 17 32855 1 1 97 ILE CA C -24.832 -8.471 8.539 1.00 . A A . 97 ILE CA 1 1 17 32856 1 1 97 ILE CB C -26.331 -8.554 8.188 1.00 . A A . 97 ILE CB 1 1 17 32857 1 1 97 ILE CD1 C -28.599 -7.582 8.835 1.00 . A A . 97 ILE CD1 1 1 17 32858 1 1 97 ILE CG1 C -27.163 -7.822 9.246 1.00 . A A . 97 ILE CG1 1 1 17 32859 1 1 97 ILE CG2 C -26.766 -10.009 8.086 1.00 . A A . 97 ILE CG2 1 1 17 32860 1 1 97 ILE H H -25.069 -6.370 8.650 1.00 . A A . 97 ILE H 1 1 17 32861 1 1 97 ILE HA H -24.656 -9.057 9.430 1.00 . A A . 97 ILE HA 1 1 17 32862 1 1 97 ILE HB H -26.483 -8.086 7.228 1.00 . A A . 97 ILE HB 1 1 17 32863 1 1 97 ILE HD11 H -29.118 -7.061 9.627 1.00 . A A . 97 ILE HD11 1 1 17 32864 1 1 97 ILE HD12 H -29.084 -8.530 8.647 1.00 . A A . 97 ILE HD12 1 1 17 32865 1 1 97 ILE HD13 H -28.621 -6.981 7.937 1.00 . A A . 97 ILE HD13 1 1 17 32866 1 1 97 ILE HG12 H -27.173 -8.407 10.153 1.00 . A A . 97 ILE HG12 1 1 17 32867 1 1 97 ILE HG13 H -26.710 -6.862 9.447 1.00 . A A . 97 ILE HG13 1 1 17 32868 1 1 97 ILE HG21 H -26.611 -10.499 9.036 1.00 . A A . 97 ILE HG21 1 1 17 32869 1 1 97 ILE HG22 H -26.180 -10.506 7.325 1.00 . A A . 97 ILE HG22 1 1 17 32870 1 1 97 ILE HG23 H -27.812 -10.055 7.822 1.00 . A A . 97 ILE HG23 1 1 17 32871 1 1 97 ILE N N -24.431 -7.099 8.817 1.00 . A A . 97 ILE N 1 1 17 32872 1 1 97 ILE O O -23.542 -10.186 7.456 1.00 . A A . 97 ILE O 1 1 17 32873 1 1 98 LEU C C -21.557 -8.993 5.705 1.00 . A A . 98 LEU C 1 1 17 32874 1 1 98 LEU CA C -22.954 -8.612 5.225 1.00 . A A . 98 LEU CA 1 1 17 32875 1 1 98 LEU CB C -22.847 -7.456 4.226 1.00 . A A . 98 LEU CB 1 1 17 32876 1 1 98 LEU CD1 C -23.912 -5.915 2.575 1.00 . A A . 98 LEU CD1 1 1 17 32877 1 1 98 LEU CD2 C -24.404 -8.355 2.484 1.00 . A A . 98 LEU CD2 1 1 17 32878 1 1 98 LEU CG C -24.099 -7.179 3.395 1.00 . A A . 98 LEU CG 1 1 17 32879 1 1 98 LEU H H -24.263 -7.366 6.334 1.00 . A A . 98 LEU H 1 1 17 32880 1 1 98 LEU HA H -23.402 -9.463 4.735 1.00 . A A . 98 LEU HA 1 1 17 32881 1 1 98 LEU HB2 H -22.605 -6.558 4.777 1.00 . A A . 98 LEU HB2 1 1 17 32882 1 1 98 LEU HB3 H -22.035 -7.669 3.549 1.00 . A A . 98 LEU HB3 1 1 17 32883 1 1 98 LEU HD11 H -23.758 -5.075 3.237 1.00 . A A . 98 LEU HD11 1 1 17 32884 1 1 98 LEU HD12 H -24.792 -5.743 1.975 1.00 . A A . 98 LEU HD12 1 1 17 32885 1 1 98 LEU HD13 H -23.052 -6.027 1.930 1.00 . A A . 98 LEU HD13 1 1 17 32886 1 1 98 LEU HD21 H -23.568 -8.523 1.820 1.00 . A A . 98 LEU HD21 1 1 17 32887 1 1 98 LEU HD22 H -25.287 -8.140 1.901 1.00 . A A . 98 LEU HD22 1 1 17 32888 1 1 98 LEU HD23 H -24.573 -9.240 3.080 1.00 . A A . 98 LEU HD23 1 1 17 32889 1 1 98 LEU HG H -24.943 -7.032 4.055 1.00 . A A . 98 LEU HG 1 1 17 32890 1 1 98 LEU N N -23.808 -8.236 6.351 1.00 . A A . 98 LEU N 1 1 17 32891 1 1 98 LEU O O -21.044 -10.065 5.382 1.00 . A A . 98 LEU O 1 1 17 32892 1 1 99 ALA C C -19.538 -9.545 7.901 1.00 . A A . 99 ALA C 1 1 17 32893 1 1 99 ALA CA C -19.601 -8.331 6.984 1.00 . A A . 99 ALA CA 1 1 17 32894 1 1 99 ALA CB C -19.093 -7.094 7.704 1.00 . A A . 99 ALA CB 1 1 17 32895 1 1 99 ALA H H -21.427 -7.289 6.744 1.00 . A A . 99 ALA H 1 1 17 32896 1 1 99 ALA HA H -18.962 -8.509 6.130 1.00 . A A . 99 ALA HA 1 1 17 32897 1 1 99 ALA HB1 H -19.675 -6.935 8.599 1.00 . A A . 99 ALA HB1 1 1 17 32898 1 1 99 ALA HB2 H -19.188 -6.236 7.054 1.00 . A A . 99 ALA HB2 1 1 17 32899 1 1 99 ALA HB3 H -18.055 -7.232 7.967 1.00 . A A . 99 ALA HB3 1 1 17 32900 1 1 99 ALA N N -20.951 -8.112 6.490 1.00 . A A . 99 ALA N 1 1 17 32901 1 1 99 ALA O O -18.626 -10.361 7.793 1.00 . A A . 99 ALA O 1 1 17 32902 1 1 100 SER C C -20.834 -12.111 8.980 1.00 . A A . 100 SER C 1 1 17 32903 1 1 100 SER CA C -20.571 -10.794 9.715 1.00 . A A . 100 SER CA 1 1 17 32904 1 1 100 SER CB C -21.647 -10.552 10.779 1.00 . A A . 100 SER CB 1 1 17 32905 1 1 100 SER H H -21.241 -9.001 8.803 1.00 . A A . 100 SER H 1 1 17 32906 1 1 100 SER HA H -19.609 -10.855 10.198 1.00 . A A . 100 SER HA 1 1 17 32907 1 1 100 SER HB2 H -21.476 -9.590 11.244 1.00 . A A . 100 SER HB2 1 1 17 32908 1 1 100 SER HB3 H -22.620 -10.557 10.312 1.00 . A A . 100 SER HB3 1 1 17 32909 1 1 100 SER HG H -20.940 -12.204 11.564 1.00 . A A . 100 SER HG 1 1 17 32910 1 1 100 SER N N -20.525 -9.676 8.778 1.00 . A A . 100 SER N 1 1 17 32911 1 1 100 SER O O -20.729 -13.194 9.561 1.00 . A A . 100 SER O 1 1 17 32912 1 1 100 SER OG O -21.619 -11.556 11.783 1.00 . A A . 100 SER OG 1 1 17 32913 1 1 101 GLY C C -20.079 -13.479 6.108 1.00 . A A . 101 GLY C 1 1 17 32914 1 1 101 GLY CA C -21.348 -13.183 6.880 1.00 . A A . 101 GLY CA 1 1 17 32915 1 1 101 GLY H H -21.378 -11.121 7.333 1.00 . A A . 101 GLY H 1 1 17 32916 1 1 101 GLY HA2 H -21.590 -14.031 7.505 1.00 . A A . 101 GLY HA2 1 1 17 32917 1 1 101 GLY HA3 H -22.154 -13.021 6.179 1.00 . A A . 101 GLY HA3 1 1 17 32918 1 1 101 GLY N N -21.201 -12.010 7.710 1.00 . A A . 101 GLY N 1 1 17 32919 1 1 101 GLY O O -19.690 -14.637 5.961 1.00 . A A . 101 GLY O 1 1 17 32920 1 1 102 PHE C C -17.025 -12.986 5.712 1.00 . A A . 102 PHE C 1 1 17 32921 1 1 102 PHE CA C -18.206 -12.562 4.841 1.00 . A A . 102 PHE CA 1 1 17 32922 1 1 102 PHE CB C -17.883 -11.244 4.128 1.00 . A A . 102 PHE CB 1 1 17 32923 1 1 102 PHE CD1 C -15.472 -10.716 3.664 1.00 . A A . 102 PHE CD1 1 1 17 32924 1 1 102 PHE CD2 C -16.687 -11.960 2.031 1.00 . A A . 102 PHE CD2 1 1 17 32925 1 1 102 PHE CE1 C -14.343 -10.771 2.870 1.00 . A A . 102 PHE CE1 1 1 17 32926 1 1 102 PHE CE2 C -15.557 -12.019 1.233 1.00 . A A . 102 PHE CE2 1 1 17 32927 1 1 102 PHE CG C -16.656 -11.307 3.256 1.00 . A A . 102 PHE CG 1 1 17 32928 1 1 102 PHE CZ C -14.385 -11.424 1.654 1.00 . A A . 102 PHE CZ 1 1 17 32929 1 1 102 PHE H H -19.775 -11.522 5.819 1.00 . A A . 102 PHE H 1 1 17 32930 1 1 102 PHE HA H -18.382 -13.326 4.100 1.00 . A A . 102 PHE HA 1 1 17 32931 1 1 102 PHE HB2 H -18.720 -10.962 3.507 1.00 . A A . 102 PHE HB2 1 1 17 32932 1 1 102 PHE HB3 H -17.722 -10.476 4.870 1.00 . A A . 102 PHE HB3 1 1 17 32933 1 1 102 PHE HD1 H -15.435 -10.206 4.614 1.00 . A A . 102 PHE HD1 1 1 17 32934 1 1 102 PHE HD2 H -17.603 -12.427 1.701 1.00 . A A . 102 PHE HD2 1 1 17 32935 1 1 102 PHE HE1 H -13.426 -10.304 3.201 1.00 . A A . 102 PHE HE1 1 1 17 32936 1 1 102 PHE HE2 H -15.590 -12.531 0.279 1.00 . A A . 102 PHE HE2 1 1 17 32937 1 1 102 PHE HZ H -13.502 -11.468 1.034 1.00 . A A . 102 PHE HZ 1 1 17 32938 1 1 102 PHE N N -19.424 -12.423 5.634 1.00 . A A . 102 PHE N 1 1 17 32939 1 1 102 PHE O O -16.160 -13.728 5.262 1.00 . A A . 102 PHE O 1 1 17 32940 1 1 103 ASP C C -15.534 -14.263 7.962 1.00 . A A . 103 ASP C 1 1 17 32941 1 1 103 ASP CA C -15.933 -12.785 7.918 1.00 . A A . 103 ASP CA 1 1 17 32942 1 1 103 ASP CB C -16.359 -12.327 9.314 1.00 . A A . 103 ASP CB 1 1 17 32943 1 1 103 ASP CG C -15.326 -12.637 10.382 1.00 . A A . 103 ASP CG 1 1 17 32944 1 1 103 ASP H H -17.750 -11.922 7.235 1.00 . A A . 103 ASP H 1 1 17 32945 1 1 103 ASP HA H -15.072 -12.207 7.616 1.00 . A A . 103 ASP HA 1 1 17 32946 1 1 103 ASP HB2 H -16.522 -11.261 9.298 1.00 . A A . 103 ASP HB2 1 1 17 32947 1 1 103 ASP HB3 H -17.281 -12.824 9.576 1.00 . A A . 103 ASP HB3 1 1 17 32948 1 1 103 ASP N N -17.013 -12.508 6.955 1.00 . A A . 103 ASP N 1 1 17 32949 1 1 103 ASP O O -14.379 -14.596 8.238 1.00 . A A . 103 ASP O 1 1 17 32950 1 1 103 ASP OD1 O -15.616 -13.453 11.282 1.00 . A A . 103 ASP OD1 1 1 17 32951 1 1 103 ASP OD2 O -14.218 -12.073 10.327 1.00 . A A . 103 ASP OD2 1 1 17 32952 1 1 104 GLY C C -15.069 -16.956 6.752 1.00 . A A . 104 GLY C 1 1 17 32953 1 1 104 GLY CA C -16.209 -16.571 7.681 1.00 . A A . 104 GLY CA 1 1 17 32954 1 1 104 GLY H H -17.382 -14.822 7.450 1.00 . A A . 104 GLY H 1 1 17 32955 1 1 104 GLY HA2 H -15.955 -16.871 8.686 1.00 . A A . 104 GLY HA2 1 1 17 32956 1 1 104 GLY HA3 H -17.100 -17.097 7.373 1.00 . A A . 104 GLY HA3 1 1 17 32957 1 1 104 GLY N N -16.484 -15.145 7.676 1.00 . A A . 104 GLY N 1 1 17 32958 1 1 104 GLY O O -14.319 -17.892 7.040 1.00 . A A . 104 GLY O 1 1 17 32959 1 1 105 ILE C C -12.496 -16.495 5.240 1.00 . A A . 105 ILE C 1 1 17 32960 1 1 105 ILE CA C -13.909 -16.510 4.639 1.00 . A A . 105 ILE CA 1 1 17 32961 1 1 105 ILE CB C -13.986 -15.486 3.477 1.00 . A A . 105 ILE CB 1 1 17 32962 1 1 105 ILE CD1 C -13.768 -17.044 1.475 1.00 . A A . 105 ILE CD1 1 1 17 32963 1 1 105 ILE CG1 C -13.141 -15.929 2.280 1.00 . A A . 105 ILE CG1 1 1 17 32964 1 1 105 ILE CG2 C -13.546 -14.107 3.938 1.00 . A A . 105 ILE CG2 1 1 17 32965 1 1 105 ILE H H -15.515 -15.441 5.523 1.00 . A A . 105 ILE H 1 1 17 32966 1 1 105 ILE HA H -14.114 -17.496 4.239 1.00 . A A . 105 ILE HA 1 1 17 32967 1 1 105 ILE HB H -15.018 -15.413 3.168 1.00 . A A . 105 ILE HB 1 1 17 32968 1 1 105 ILE HD11 H -13.831 -17.937 2.079 1.00 . A A . 105 ILE HD11 1 1 17 32969 1 1 105 ILE HD12 H -13.163 -17.239 0.600 1.00 . A A . 105 ILE HD12 1 1 17 32970 1 1 105 ILE HD13 H -14.761 -16.746 1.168 1.00 . A A . 105 ILE HD13 1 1 17 32971 1 1 105 ILE HG12 H -12.998 -15.087 1.621 1.00 . A A . 105 ILE HG12 1 1 17 32972 1 1 105 ILE HG13 H -12.179 -16.273 2.632 1.00 . A A . 105 ILE HG13 1 1 17 32973 1 1 105 ILE HG21 H -13.677 -13.399 3.130 1.00 . A A . 105 ILE HG21 1 1 17 32974 1 1 105 ILE HG22 H -12.505 -14.138 4.223 1.00 . A A . 105 ILE HG22 1 1 17 32975 1 1 105 ILE HG23 H -14.143 -13.802 4.787 1.00 . A A . 105 ILE HG23 1 1 17 32976 1 1 105 ILE N N -14.922 -16.218 5.655 1.00 . A A . 105 ILE N 1 1 17 32977 1 1 105 ILE O O -11.601 -17.200 4.773 1.00 . A A . 105 ILE O 1 1 17 32978 1 1 106 PHE C C -10.695 -16.805 7.790 1.00 . A A . 106 PHE C 1 1 17 32979 1 1 106 PHE CA C -11.007 -15.577 6.943 1.00 . A A . 106 PHE CA 1 1 17 32980 1 1 106 PHE CB C -10.959 -14.309 7.798 1.00 . A A . 106 PHE CB 1 1 17 32981 1 1 106 PHE CD1 C -10.065 -12.463 6.359 1.00 . A A . 106 PHE CD1 1 1 17 32982 1 1 106 PHE CD2 C -12.388 -12.455 6.892 1.00 . A A . 106 PHE CD2 1 1 17 32983 1 1 106 PHE CE1 C -10.230 -11.309 5.618 1.00 . A A . 106 PHE CE1 1 1 17 32984 1 1 106 PHE CE2 C -12.559 -11.301 6.154 1.00 . A A . 106 PHE CE2 1 1 17 32985 1 1 106 PHE CG C -11.141 -13.049 7.003 1.00 . A A . 106 PHE CG 1 1 17 32986 1 1 106 PHE CZ C -11.477 -10.728 5.515 1.00 . A A . 106 PHE CZ 1 1 17 32987 1 1 106 PHE H H -13.074 -15.206 6.660 1.00 . A A . 106 PHE H 1 1 17 32988 1 1 106 PHE HA H -10.264 -15.500 6.163 1.00 . A A . 106 PHE HA 1 1 17 32989 1 1 106 PHE HB2 H -11.745 -14.351 8.539 1.00 . A A . 106 PHE HB2 1 1 17 32990 1 1 106 PHE HB3 H -10.003 -14.254 8.297 1.00 . A A . 106 PHE HB3 1 1 17 32991 1 1 106 PHE HD1 H -9.088 -12.918 6.437 1.00 . A A . 106 PHE HD1 1 1 17 32992 1 1 106 PHE HD2 H -13.235 -12.902 7.392 1.00 . A A . 106 PHE HD2 1 1 17 32993 1 1 106 PHE HE1 H -9.382 -10.860 5.122 1.00 . A A . 106 PHE HE1 1 1 17 32994 1 1 106 PHE HE2 H -13.537 -10.850 6.075 1.00 . A A . 106 PHE HE2 1 1 17 32995 1 1 106 PHE HZ H -11.605 -9.827 4.933 1.00 . A A . 106 PHE HZ 1 1 17 32996 1 1 106 PHE N N -12.310 -15.711 6.299 1.00 . A A . 106 PHE N 1 1 17 32997 1 1 106 PHE O O -9.584 -16.974 8.288 1.00 . A A . 106 PHE O 1 1 17 32998 1 1 107 ASN C C -11.650 -20.061 7.635 1.00 . A A . 107 ASN C 1 1 17 32999 1 1 107 ASN CA C -11.523 -18.925 8.644 1.00 . A A . 107 ASN CA 1 1 17 33000 1 1 107 ASN CB C -12.561 -19.041 9.763 1.00 . A A . 107 ASN CB 1 1 17 33001 1 1 107 ASN CG C -12.282 -20.175 10.731 1.00 . A A . 107 ASN CG 1 1 17 33002 1 1 107 ASN H H -12.574 -17.438 7.573 1.00 . A A . 107 ASN H 1 1 17 33003 1 1 107 ASN HA H -10.530 -18.943 9.069 1.00 . A A . 107 ASN HA 1 1 17 33004 1 1 107 ASN HB2 H -12.575 -18.118 10.323 1.00 . A A . 107 ASN HB2 1 1 17 33005 1 1 107 ASN HB3 H -13.534 -19.201 9.322 1.00 . A A . 107 ASN HB3 1 1 17 33006 1 1 107 ASN HD21 H -13.860 -21.164 10.059 1.00 . A A . 107 ASN HD21 1 1 17 33007 1 1 107 ASN HD22 H -12.962 -21.947 11.312 1.00 . A A . 107 ASN HD22 1 1 17 33008 1 1 107 ASN N N -11.691 -17.661 7.945 1.00 . A A . 107 ASN N 1 1 17 33009 1 1 107 ASN ND2 N -13.118 -21.196 10.696 1.00 . A A . 107 ASN ND2 1 1 17 33010 1 1 107 ASN O O -12.026 -21.185 7.965 1.00 . A A . 107 ASN O 1 1 17 33011 1 1 107 ASN OD1 O -11.355 -20.104 11.539 1.00 . A A . 107 ASN OD1 1 1 17 33012 1 1 108 GLN C C -12.693 -21.255 5.019 1.00 . A A . 108 GLN C 1 1 17 33013 1 1 108 GLN CA C -11.311 -20.672 5.272 1.00 . A A . 108 GLN CA 1 1 17 33014 1 1 108 GLN CB C -10.283 -21.789 5.495 1.00 . A A . 108 GLN CB 1 1 17 33015 1 1 108 GLN CD C -8.590 -21.086 7.223 1.00 . A A . 108 GLN CD 1 1 17 33016 1 1 108 GLN CG C -8.884 -21.257 5.747 1.00 . A A . 108 GLN CG 1 1 17 33017 1 1 108 GLN H H -11.089 -18.790 6.203 1.00 . A A . 108 GLN H 1 1 17 33018 1 1 108 GLN HA H -11.020 -20.116 4.393 1.00 . A A . 108 GLN HA 1 1 17 33019 1 1 108 GLN HB2 H -10.583 -22.381 6.348 1.00 . A A . 108 GLN HB2 1 1 17 33020 1 1 108 GLN HB3 H -10.254 -22.421 4.619 1.00 . A A . 108 GLN HB3 1 1 17 33021 1 1 108 GLN HE21 H -7.738 -19.328 6.871 1.00 . A A . 108 GLN HE21 1 1 17 33022 1 1 108 GLN HE22 H -7.766 -19.845 8.523 1.00 . A A . 108 GLN HE22 1 1 17 33023 1 1 108 GLN HG2 H -8.167 -21.947 5.325 1.00 . A A . 108 GLN HG2 1 1 17 33024 1 1 108 GLN HG3 H -8.787 -20.298 5.261 1.00 . A A . 108 GLN HG3 1 1 17 33025 1 1 108 GLN N N -11.326 -19.725 6.386 1.00 . A A . 108 GLN N 1 1 17 33026 1 1 108 GLN NE2 N -7.968 -19.978 7.575 1.00 . A A . 108 GLN NE2 1 1 17 33027 1 1 108 GLN O O -12.826 -22.380 4.530 1.00 . A A . 108 GLN O 1 1 17 33028 1 1 108 GLN OE1 O -8.977 -21.914 8.046 1.00 . A A . 108 GLN OE1 1 1 17 33029 1 1 109 ALA C C -15.285 -20.760 3.515 1.00 . A A . 109 ALA C 1 1 17 33030 1 1 109 ALA CA C -15.085 -20.849 5.014 1.00 . A A . 109 ALA CA 1 1 17 33031 1 1 109 ALA CB C -16.086 -19.957 5.723 1.00 . A A . 109 ALA CB 1 1 17 33032 1 1 109 ALA H H -13.543 -19.638 5.821 1.00 . A A . 109 ALA H 1 1 17 33033 1 1 109 ALA HA H -15.251 -21.871 5.333 1.00 . A A . 109 ALA HA 1 1 17 33034 1 1 109 ALA HB1 H -15.978 -20.071 6.791 1.00 . A A . 109 ALA HB1 1 1 17 33035 1 1 109 ALA HB2 H -17.089 -20.234 5.427 1.00 . A A . 109 ALA HB2 1 1 17 33036 1 1 109 ALA HB3 H -15.902 -18.927 5.450 1.00 . A A . 109 ALA HB3 1 1 17 33037 1 1 109 ALA N N -13.717 -20.481 5.348 1.00 . A A . 109 ALA N 1 1 17 33038 1 1 109 ALA O O -14.829 -19.809 2.880 1.00 . A A . 109 ALA O 1 1 17 33039 1 1 110 ASP C C -16.959 -20.603 1.032 1.00 . A A . 110 ASP C 1 1 17 33040 1 1 110 ASP CA C -16.201 -21.826 1.532 1.00 . A A . 110 ASP CA 1 1 17 33041 1 1 110 ASP CB C -16.957 -23.109 1.196 1.00 . A A . 110 ASP CB 1 1 17 33042 1 1 110 ASP CG C -17.826 -22.995 -0.033 1.00 . A A . 110 ASP CG 1 1 17 33043 1 1 110 ASP H H -16.271 -22.481 3.540 1.00 . A A . 110 ASP H 1 1 17 33044 1 1 110 ASP HA H -15.242 -21.856 1.037 1.00 . A A . 110 ASP HA 1 1 17 33045 1 1 110 ASP HB2 H -16.248 -23.905 1.034 1.00 . A A . 110 ASP HB2 1 1 17 33046 1 1 110 ASP HB3 H -17.583 -23.360 2.027 1.00 . A A . 110 ASP HB3 1 1 17 33047 1 1 110 ASP N N -15.946 -21.758 2.964 1.00 . A A . 110 ASP N 1 1 17 33048 1 1 110 ASP O O -17.818 -20.040 1.719 1.00 . A A . 110 ASP O 1 1 17 33049 1 1 110 ASP OD1 O -17.289 -22.873 -1.152 1.00 . A A . 110 ASP OD1 1 1 17 33050 1 1 110 ASP OD2 O -19.065 -23.020 0.124 1.00 . A A . 110 ASP OD2 1 1 17 33051 1 1 111 SER C C -18.597 -19.197 -1.261 1.00 . A A . 111 SER C 1 1 17 33052 1 1 111 SER CA C -17.161 -19.003 -0.782 1.00 . A A . 111 SER CA 1 1 17 33053 1 1 111 SER CB C -16.258 -18.555 -1.935 1.00 . A A . 111 SER CB 1 1 17 33054 1 1 111 SER H H -16.045 -20.799 -0.707 1.00 . A A . 111 SER H 1 1 17 33055 1 1 111 SER HA H -17.154 -18.238 -0.018 1.00 . A A . 111 SER HA 1 1 17 33056 1 1 111 SER HB2 H -16.224 -19.328 -2.687 1.00 . A A . 111 SER HB2 1 1 17 33057 1 1 111 SER HB3 H -16.651 -17.643 -2.369 1.00 . A A . 111 SER HB3 1 1 17 33058 1 1 111 SER HG H -14.299 -18.776 -2.032 1.00 . A A . 111 SER HG 1 1 17 33059 1 1 111 SER N N -16.639 -20.221 -0.185 1.00 . A A . 111 SER N 1 1 17 33060 1 1 111 SER O O -19.377 -18.248 -1.297 1.00 . A A . 111 SER O 1 1 17 33061 1 1 111 SER OG O -14.940 -18.310 -1.470 1.00 . A A . 111 SER OG 1 1 17 33062 1 1 112 LYS C C -21.261 -20.567 -0.829 1.00 . A A . 112 LYS C 1 1 17 33063 1 1 112 LYS CA C -20.314 -20.749 -2.014 1.00 . A A . 112 LYS CA 1 1 17 33064 1 1 112 LYS CB C -20.383 -22.190 -2.520 1.00 . A A . 112 LYS CB 1 1 17 33065 1 1 112 LYS CD C -21.542 -22.063 -4.740 1.00 . A A . 112 LYS CD 1 1 17 33066 1 1 112 LYS CE C -22.758 -22.486 -5.546 1.00 . A A . 112 LYS CE 1 1 17 33067 1 1 112 LYS CG C -21.645 -22.522 -3.296 1.00 . A A . 112 LYS CG 1 1 17 33068 1 1 112 LYS H H -18.284 -21.156 -1.553 1.00 . A A . 112 LYS H 1 1 17 33069 1 1 112 LYS HA H -20.593 -20.073 -2.807 1.00 . A A . 112 LYS HA 1 1 17 33070 1 1 112 LYS HB2 H -19.535 -22.372 -3.164 1.00 . A A . 112 LYS HB2 1 1 17 33071 1 1 112 LYS HB3 H -20.324 -22.857 -1.671 1.00 . A A . 112 LYS HB3 1 1 17 33072 1 1 112 LYS HD2 H -21.465 -20.986 -4.761 1.00 . A A . 112 LYS HD2 1 1 17 33073 1 1 112 LYS HD3 H -20.657 -22.499 -5.184 1.00 . A A . 112 LYS HD3 1 1 17 33074 1 1 112 LYS HE2 H -22.969 -23.524 -5.337 1.00 . A A . 112 LYS HE2 1 1 17 33075 1 1 112 LYS HE3 H -23.600 -21.880 -5.245 1.00 . A A . 112 LYS HE3 1 1 17 33076 1 1 112 LYS HG2 H -21.796 -23.592 -3.279 1.00 . A A . 112 LYS HG2 1 1 17 33077 1 1 112 LYS HG3 H -22.486 -22.031 -2.831 1.00 . A A . 112 LYS HG3 1 1 17 33078 1 1 112 LYS HZ1 H -23.446 -22.403 -7.510 1.00 . A A . 112 LYS HZ1 1 1 17 33079 1 1 112 LYS HZ2 H -21.897 -23.061 -7.363 1.00 . A A . 112 LYS HZ2 1 1 17 33080 1 1 112 LYS HZ3 H -22.127 -21.384 -7.214 1.00 . A A . 112 LYS HZ3 1 1 17 33081 1 1 112 LYS N N -18.953 -20.433 -1.597 1.00 . A A . 112 LYS N 1 1 17 33082 1 1 112 LYS NZ N -22.542 -22.323 -7.008 1.00 . A A . 112 LYS NZ 1 1 17 33083 1 1 112 LYS O O -22.341 -19.986 -0.953 1.00 . A A . 112 LYS O 1 1 17 33084 1 1 113 THR C C -21.775 -19.468 1.916 1.00 . A A . 113 THR C 1 1 17 33085 1 1 113 THR CA C -21.557 -20.937 1.573 1.00 . A A . 113 THR CA 1 1 17 33086 1 1 113 THR CB C -20.773 -21.616 2.715 1.00 . A A . 113 THR CB 1 1 17 33087 1 1 113 THR CG2 C -21.513 -21.519 4.043 1.00 . A A . 113 THR CG2 1 1 17 33088 1 1 113 THR H H -19.970 -21.560 0.325 1.00 . A A . 113 THR H 1 1 17 33089 1 1 113 THR HA H -22.514 -21.428 1.469 1.00 . A A . 113 THR HA 1 1 17 33090 1 1 113 THR HB H -19.820 -21.115 2.818 1.00 . A A . 113 THR HB 1 1 17 33091 1 1 113 THR HG1 H -20.085 -23.050 1.528 1.00 . A A . 113 THR HG1 1 1 17 33092 1 1 113 THR HG21 H -21.689 -20.480 4.281 1.00 . A A . 113 THR HG21 1 1 17 33093 1 1 113 THR HG22 H -20.915 -21.969 4.823 1.00 . A A . 113 THR HG22 1 1 17 33094 1 1 113 THR HG23 H -22.458 -22.038 3.969 1.00 . A A . 113 THR HG23 1 1 17 33095 1 1 113 THR N N -20.825 -21.067 0.321 1.00 . A A . 113 THR N 1 1 17 33096 1 1 113 THR O O -22.895 -19.030 2.189 1.00 . A A . 113 THR O 1 1 17 33097 1 1 113 THR OG1 O -20.536 -22.994 2.391 1.00 . A A . 113 THR OG1 1 1 17 33098 1 1 114 THR C C -21.580 -16.520 1.192 1.00 . A A . 114 THR C 1 1 17 33099 1 1 114 THR CA C -20.720 -17.302 2.195 1.00 . A A . 114 THR CA 1 1 17 33100 1 1 114 THR CB C -19.285 -16.753 2.224 1.00 . A A . 114 THR CB 1 1 17 33101 1 1 114 THR CG2 C -19.233 -15.344 2.791 1.00 . A A . 114 THR CG2 1 1 17 33102 1 1 114 THR H H -19.837 -19.123 1.616 1.00 . A A . 114 THR H 1 1 17 33103 1 1 114 THR HA H -21.144 -17.194 3.182 1.00 . A A . 114 THR HA 1 1 17 33104 1 1 114 THR HB H -18.902 -16.739 1.215 1.00 . A A . 114 THR HB 1 1 17 33105 1 1 114 THR HG1 H -18.051 -18.283 2.469 1.00 . A A . 114 THR HG1 1 1 17 33106 1 1 114 THR HG21 H -19.635 -15.345 3.794 1.00 . A A . 114 THR HG21 1 1 17 33107 1 1 114 THR HG22 H -19.814 -14.682 2.170 1.00 . A A . 114 THR HG22 1 1 17 33108 1 1 114 THR HG23 H -18.206 -15.008 2.816 1.00 . A A . 114 THR HG23 1 1 17 33109 1 1 114 THR N N -20.691 -18.714 1.870 1.00 . A A . 114 THR N 1 1 17 33110 1 1 114 THR O O -22.296 -15.589 1.569 1.00 . A A . 114 THR O 1 1 17 33111 1 1 114 THR OG1 O -18.464 -17.612 3.028 1.00 . A A . 114 THR OG1 1 1 17 33112 1 1 115 LEU C C -23.808 -16.355 -0.755 1.00 . A A . 115 LEU C 1 1 17 33113 1 1 115 LEU CA C -22.334 -16.332 -1.139 1.00 . A A . 115 LEU CA 1 1 17 33114 1 1 115 LEU CB C -22.126 -17.114 -2.448 1.00 . A A . 115 LEU CB 1 1 17 33115 1 1 115 LEU CD1 C -22.094 -17.185 -4.952 1.00 . A A . 115 LEU CD1 1 1 17 33116 1 1 115 LEU CD2 C -24.141 -16.384 -3.809 1.00 . A A . 115 LEU CD2 1 1 17 33117 1 1 115 LEU CG C -22.621 -16.441 -3.739 1.00 . A A . 115 LEU CG 1 1 17 33118 1 1 115 LEU H H -20.892 -17.641 -0.322 1.00 . A A . 115 LEU H 1 1 17 33119 1 1 115 LEU HA H -22.018 -15.311 -1.279 1.00 . A A . 115 LEU HA 1 1 17 33120 1 1 115 LEU HB2 H -21.070 -17.307 -2.558 1.00 . A A . 115 LEU HB2 1 1 17 33121 1 1 115 LEU HB3 H -22.633 -18.064 -2.353 1.00 . A A . 115 LEU HB3 1 1 17 33122 1 1 115 LEU HD11 H -22.490 -18.190 -4.958 1.00 . A A . 115 LEU HD11 1 1 17 33123 1 1 115 LEU HD12 H -21.018 -17.224 -4.906 1.00 . A A . 115 LEU HD12 1 1 17 33124 1 1 115 LEU HD13 H -22.399 -16.671 -5.850 1.00 . A A . 115 LEU HD13 1 1 17 33125 1 1 115 LEU HD21 H -24.542 -17.386 -3.765 1.00 . A A . 115 LEU HD21 1 1 17 33126 1 1 115 LEU HD22 H -24.441 -15.917 -4.736 1.00 . A A . 115 LEU HD22 1 1 17 33127 1 1 115 LEU HD23 H -24.518 -15.807 -2.978 1.00 . A A . 115 LEU HD23 1 1 17 33128 1 1 115 LEU HG H -22.242 -15.433 -3.771 1.00 . A A . 115 LEU HG 1 1 17 33129 1 1 115 LEU N N -21.520 -16.926 -0.081 1.00 . A A . 115 LEU N 1 1 17 33130 1 1 115 LEU O O -24.495 -15.338 -0.834 1.00 . A A . 115 LEU O 1 1 17 33131 1 1 116 ASN C C -26.196 -16.770 1.029 1.00 . A A . 116 ASN C 1 1 17 33132 1 1 116 ASN CA C -25.691 -17.728 -0.039 1.00 . A A . 116 ASN CA 1 1 17 33133 1 1 116 ASN CB C -25.954 -19.176 0.382 1.00 . A A . 116 ASN CB 1 1 17 33134 1 1 116 ASN CG C -26.114 -20.104 -0.808 1.00 . A A . 116 ASN CG 1 1 17 33135 1 1 116 ASN H H -23.649 -18.269 -0.218 1.00 . A A . 116 ASN H 1 1 17 33136 1 1 116 ASN HA H -26.237 -17.533 -0.950 1.00 . A A . 116 ASN HA 1 1 17 33137 1 1 116 ASN HB2 H -25.128 -19.527 0.980 1.00 . A A . 116 ASN HB2 1 1 17 33138 1 1 116 ASN HB3 H -26.860 -19.216 0.969 1.00 . A A . 116 ASN HB3 1 1 17 33139 1 1 116 ASN HD21 H -24.166 -20.519 -0.801 1.00 . A A . 116 ASN HD21 1 1 17 33140 1 1 116 ASN HD22 H -25.104 -21.308 -2.027 1.00 . A A . 116 ASN HD22 1 1 17 33141 1 1 116 ASN N N -24.276 -17.523 -0.334 1.00 . A A . 116 ASN N 1 1 17 33142 1 1 116 ASN ND2 N -25.018 -20.702 -1.255 1.00 . A A . 116 ASN ND2 1 1 17 33143 1 1 116 ASN O O -27.317 -16.271 0.937 1.00 . A A . 116 ASN O 1 1 17 33144 1 1 116 ASN OD1 O -27.218 -20.282 -1.321 1.00 . A A . 116 ASN OD1 1 1 17 33145 1 1 117 LYS C C -25.755 -14.145 2.634 1.00 . A A . 117 LYS C 1 1 17 33146 1 1 117 LYS CA C -25.784 -15.596 3.095 1.00 . A A . 117 LYS CA 1 1 17 33147 1 1 117 LYS CB C -24.918 -15.781 4.332 1.00 . A A . 117 LYS CB 1 1 17 33148 1 1 117 LYS CD C -24.510 -17.130 6.405 1.00 . A A . 117 LYS CD 1 1 17 33149 1 1 117 LYS CE C -24.892 -15.941 7.276 1.00 . A A . 117 LYS CE 1 1 17 33150 1 1 117 LYS CG C -25.204 -17.080 5.060 1.00 . A A . 117 LYS CG 1 1 17 33151 1 1 117 LYS H H -24.490 -16.917 2.066 1.00 . A A . 117 LYS H 1 1 17 33152 1 1 117 LYS HA H -26.804 -15.848 3.353 1.00 . A A . 117 LYS HA 1 1 17 33153 1 1 117 LYS HB2 H -23.878 -15.775 4.036 1.00 . A A . 117 LYS HB2 1 1 17 33154 1 1 117 LYS HB3 H -25.097 -14.962 5.012 1.00 . A A . 117 LYS HB3 1 1 17 33155 1 1 117 LYS HD2 H -24.793 -18.040 6.909 1.00 . A A . 117 LYS HD2 1 1 17 33156 1 1 117 LYS HD3 H -23.445 -17.119 6.242 1.00 . A A . 117 LYS HD3 1 1 17 33157 1 1 117 LYS HE2 H -24.399 -15.059 6.894 1.00 . A A . 117 LYS HE2 1 1 17 33158 1 1 117 LYS HE3 H -25.962 -15.804 7.227 1.00 . A A . 117 LYS HE3 1 1 17 33159 1 1 117 LYS HG2 H -26.268 -17.169 5.213 1.00 . A A . 117 LYS HG2 1 1 17 33160 1 1 117 LYS HG3 H -24.856 -17.905 4.455 1.00 . A A . 117 LYS HG3 1 1 17 33161 1 1 117 LYS HZ1 H -25.220 -16.703 9.193 1.00 . A A . 117 LYS HZ1 1 1 17 33162 1 1 117 LYS HZ2 H -24.398 -15.216 9.176 1.00 . A A . 117 LYS HZ2 1 1 17 33163 1 1 117 LYS HZ3 H -23.586 -16.636 8.748 1.00 . A A . 117 LYS HZ3 1 1 17 33164 1 1 117 LYS N N -25.377 -16.500 2.034 1.00 . A A . 117 LYS N 1 1 17 33165 1 1 117 LYS NZ N -24.494 -16.138 8.695 1.00 . A A . 117 LYS NZ 1 1 17 33166 1 1 117 LYS O O -26.549 -13.333 3.101 1.00 . A A . 117 LYS O 1 1 17 33167 1 1 118 LEU C C -25.925 -12.222 0.206 1.00 . A A . 118 LEU C 1 1 17 33168 1 1 118 LEU CA C -24.763 -12.478 1.163 1.00 . A A . 118 LEU CA 1 1 17 33169 1 1 118 LEU CB C -23.431 -12.279 0.442 1.00 . A A . 118 LEU CB 1 1 17 33170 1 1 118 LEU CD1 C -20.926 -12.310 0.494 1.00 . A A . 118 LEU CD1 1 1 17 33171 1 1 118 LEU CD2 C -22.196 -11.349 2.415 1.00 . A A . 118 LEU CD2 1 1 17 33172 1 1 118 LEU CG C -22.192 -12.409 1.327 1.00 . A A . 118 LEU CG 1 1 17 33173 1 1 118 LEU H H -24.217 -14.512 1.407 1.00 . A A . 118 LEU H 1 1 17 33174 1 1 118 LEU HA H -24.824 -11.781 1.984 1.00 . A A . 118 LEU HA 1 1 17 33175 1 1 118 LEU HB2 H -23.362 -13.012 -0.349 1.00 . A A . 118 LEU HB2 1 1 17 33176 1 1 118 LEU HB3 H -23.428 -11.295 -0.001 1.00 . A A . 118 LEU HB3 1 1 17 33177 1 1 118 LEU HD11 H -20.064 -12.391 1.140 1.00 . A A . 118 LEU HD11 1 1 17 33178 1 1 118 LEU HD12 H -20.905 -11.359 -0.018 1.00 . A A . 118 LEU HD12 1 1 17 33179 1 1 118 LEU HD13 H -20.909 -13.110 -0.231 1.00 . A A . 118 LEU HD13 1 1 17 33180 1 1 118 LEU HD21 H -23.069 -11.476 3.040 1.00 . A A . 118 LEU HD21 1 1 17 33181 1 1 118 LEU HD22 H -22.217 -10.368 1.963 1.00 . A A . 118 LEU HD22 1 1 17 33182 1 1 118 LEU HD23 H -21.304 -11.448 3.017 1.00 . A A . 118 LEU HD23 1 1 17 33183 1 1 118 LEU HG H -22.205 -13.376 1.805 1.00 . A A . 118 LEU HG 1 1 17 33184 1 1 118 LEU N N -24.848 -13.826 1.717 1.00 . A A . 118 LEU N 1 1 17 33185 1 1 118 LEU O O -26.488 -11.127 0.162 1.00 . A A . 118 LEU O 1 1 17 33186 1 1 119 LYS C C -28.702 -13.027 -0.656 1.00 . A A . 119 LYS C 1 1 17 33187 1 1 119 LYS CA C -27.406 -13.214 -1.444 1.00 . A A . 119 LYS CA 1 1 17 33188 1 1 119 LYS CB C -27.448 -14.537 -2.201 1.00 . A A . 119 LYS CB 1 1 17 33189 1 1 119 LYS CD C -28.952 -15.926 -3.643 1.00 . A A . 119 LYS CD 1 1 17 33190 1 1 119 LYS CE C -27.868 -16.865 -4.154 1.00 . A A . 119 LYS CE 1 1 17 33191 1 1 119 LYS CG C -28.419 -14.531 -3.343 1.00 . A A . 119 LYS CG 1 1 17 33192 1 1 119 LYS H H -25.737 -14.062 -0.549 1.00 . A A . 119 LYS H 1 1 17 33193 1 1 119 LYS HA H -27.279 -12.403 -2.142 1.00 . A A . 119 LYS HA 1 1 17 33194 1 1 119 LYS HB2 H -26.462 -14.744 -2.593 1.00 . A A . 119 LYS HB2 1 1 17 33195 1 1 119 LYS HB3 H -27.728 -15.324 -1.517 1.00 . A A . 119 LYS HB3 1 1 17 33196 1 1 119 LYS HD2 H -29.370 -16.340 -2.737 1.00 . A A . 119 LYS HD2 1 1 17 33197 1 1 119 LYS HD3 H -29.728 -15.847 -4.391 1.00 . A A . 119 LYS HD3 1 1 17 33198 1 1 119 LYS HE2 H -26.968 -16.695 -3.584 1.00 . A A . 119 LYS HE2 1 1 17 33199 1 1 119 LYS HE3 H -28.197 -17.885 -4.008 1.00 . A A . 119 LYS HE3 1 1 17 33200 1 1 119 LYS HG2 H -29.234 -13.884 -3.082 1.00 . A A . 119 LYS HG2 1 1 17 33201 1 1 119 LYS HG3 H -27.912 -14.149 -4.213 1.00 . A A . 119 LYS HG3 1 1 17 33202 1 1 119 LYS HZ1 H -28.431 -16.804 -6.165 1.00 . A A . 119 LYS HZ1 1 1 17 33203 1 1 119 LYS HZ2 H -26.837 -17.327 -5.913 1.00 . A A . 119 LYS HZ2 1 1 17 33204 1 1 119 LYS HZ3 H -27.227 -15.680 -5.761 1.00 . A A . 119 LYS HZ3 1 1 17 33205 1 1 119 LYS N N -26.275 -13.248 -0.559 1.00 . A A . 119 LYS N 1 1 17 33206 1 1 119 LYS NZ N -27.570 -16.654 -5.595 1.00 . A A . 119 LYS NZ 1 1 17 33207 1 1 119 LYS O O -29.620 -12.326 -1.091 1.00 . A A . 119 LYS O 1 1 17 33208 1 1 120 ASP C C -29.790 -12.913 2.624 1.00 . A A . 120 ASP C 1 1 17 33209 1 1 120 ASP CA C -29.970 -13.690 1.320 1.00 . A A . 120 ASP CA 1 1 17 33210 1 1 120 ASP CB C -30.328 -15.149 1.625 1.00 . A A . 120 ASP CB 1 1 17 33211 1 1 120 ASP CG C -31.759 -15.324 2.103 1.00 . A A . 120 ASP CG 1 1 17 33212 1 1 120 ASP H H -27.952 -14.114 0.842 1.00 . A A . 120 ASP H 1 1 17 33213 1 1 120 ASP HA H -30.768 -13.242 0.747 1.00 . A A . 120 ASP HA 1 1 17 33214 1 1 120 ASP HB2 H -30.188 -15.741 0.736 1.00 . A A . 120 ASP HB2 1 1 17 33215 1 1 120 ASP HB3 H -29.666 -15.513 2.397 1.00 . A A . 120 ASP HB3 1 1 17 33216 1 1 120 ASP N N -28.755 -13.655 0.513 1.00 . A A . 120 ASP N 1 1 17 33217 1 1 120 ASP O O -30.324 -13.291 3.664 1.00 . A A . 120 ASP O 1 1 17 33218 1 1 120 ASP OD1 O -31.958 -15.666 3.287 1.00 . A A . 120 ASP OD1 1 1 17 33219 1 1 120 ASP OD2 O -32.691 -15.131 1.293 1.00 . A A . 120 ASP OD2 1 1 17 33220 1 1 121 THR C C -30.053 -10.289 4.222 1.00 . A A . 121 THR C 1 1 17 33221 1 1 121 THR CA C -28.789 -11.023 3.765 1.00 . A A . 121 THR CA 1 1 17 33222 1 1 121 THR CB C -27.655 -10.010 3.525 1.00 . A A . 121 THR CB 1 1 17 33223 1 1 121 THR CG2 C -27.324 -9.252 4.797 1.00 . A A . 121 THR CG2 1 1 17 33224 1 1 121 THR H H -28.627 -11.560 1.721 1.00 . A A . 121 THR H 1 1 17 33225 1 1 121 THR HA H -28.477 -11.694 4.551 1.00 . A A . 121 THR HA 1 1 17 33226 1 1 121 THR HB H -27.972 -9.302 2.771 1.00 . A A . 121 THR HB 1 1 17 33227 1 1 121 THR HG1 H -26.622 -11.648 3.152 1.00 . A A . 121 THR HG1 1 1 17 33228 1 1 121 THR HG21 H -26.528 -8.548 4.600 1.00 . A A . 121 THR HG21 1 1 17 33229 1 1 121 THR HG22 H -27.007 -9.949 5.560 1.00 . A A . 121 THR HG22 1 1 17 33230 1 1 121 THR HG23 H -28.201 -8.720 5.137 1.00 . A A . 121 THR HG23 1 1 17 33231 1 1 121 THR N N -29.035 -11.825 2.573 1.00 . A A . 121 THR N 1 1 17 33232 1 1 121 THR O O -30.576 -10.584 5.298 1.00 . A A . 121 THR O 1 1 17 33233 1 1 121 THR OG1 O -26.488 -10.696 3.068 1.00 . A A . 121 THR OG1 1 1 17 33234 1 1 122 ILE C C -32.065 -8.366 5.113 1.00 . A A . 122 ILE C 1 1 17 33235 1 1 122 ILE CA C -31.695 -8.499 3.630 1.00 . A A . 122 ILE CA 1 1 17 33236 1 1 122 ILE CB C -32.934 -8.930 2.806 1.00 . A A . 122 ILE CB 1 1 17 33237 1 1 122 ILE CD1 C -33.328 -11.354 3.529 1.00 . A A . 122 ILE CD1 1 1 17 33238 1 1 122 ILE CG1 C -32.866 -10.417 2.433 1.00 . A A . 122 ILE CG1 1 1 17 33239 1 1 122 ILE CG2 C -33.065 -8.072 1.555 1.00 . A A . 122 ILE CG2 1 1 17 33240 1 1 122 ILE H H -30.118 -9.307 2.487 1.00 . A A . 122 ILE H 1 1 17 33241 1 1 122 ILE HA H -31.416 -7.515 3.281 1.00 . A A . 122 ILE HA 1 1 17 33242 1 1 122 ILE HB H -33.808 -8.763 3.415 1.00 . A A . 122 ILE HB 1 1 17 33243 1 1 122 ILE HD11 H -32.694 -11.235 4.395 1.00 . A A . 122 ILE HD11 1 1 17 33244 1 1 122 ILE HD12 H -33.270 -12.375 3.179 1.00 . A A . 122 ILE HD12 1 1 17 33245 1 1 122 ILE HD13 H -34.349 -11.123 3.797 1.00 . A A . 122 ILE HD13 1 1 17 33246 1 1 122 ILE HG12 H -33.477 -10.592 1.566 1.00 . A A . 122 ILE HG12 1 1 17 33247 1 1 122 ILE HG13 H -31.841 -10.668 2.196 1.00 . A A . 122 ILE HG13 1 1 17 33248 1 1 122 ILE HG21 H -32.175 -8.174 0.952 1.00 . A A . 122 ILE HG21 1 1 17 33249 1 1 122 ILE HG22 H -33.191 -7.036 1.839 1.00 . A A . 122 ILE HG22 1 1 17 33250 1 1 122 ILE HG23 H -33.924 -8.394 0.985 1.00 . A A . 122 ILE HG23 1 1 17 33251 1 1 122 ILE N N -30.539 -9.377 3.362 1.00 . A A . 122 ILE N 1 1 17 33252 1 1 122 ILE O O -31.277 -7.763 5.871 1.00 . A A . 122 ILE O 1 1 18 33253 1 1 1 GLY C C 6.006 -5.251 -4.297 1.00 . A A . 1 GLY C 1 1 18 33254 1 1 1 GLY CA C 6.767 -5.978 -3.213 1.00 . A A . 1 GLY CA 1 1 18 33255 1 1 1 GLY HA2 H 7.749 -5.538 -3.118 1.00 . A A . 1 GLY HA2 1 1 18 33256 1 1 1 GLY HA3 H 6.871 -7.014 -3.495 1.00 . A A . 1 GLY HA3 1 1 18 33257 1 1 1 GLY N N 6.079 -5.905 -1.903 1.00 . A A . 1 GLY N 1 1 18 33258 1 1 1 GLY O O 5.469 -4.165 -4.070 1.00 . A A . 1 GLY O 1 1 18 33259 1 1 2 ALA C C 4.172 -6.314 -7.059 1.00 . A A . 2 ALA C 1 1 18 33260 1 1 2 ALA CA C 5.201 -5.300 -6.586 1.00 . A A . 2 ALA CA 1 1 18 33261 1 1 2 ALA CB C 6.126 -4.897 -7.723 1.00 . A A . 2 ALA CB 1 1 18 33262 1 1 2 ALA H H 6.436 -6.701 -5.598 1.00 . A A . 2 ALA H 1 1 18 33263 1 1 2 ALA HA H 4.690 -4.415 -6.235 1.00 . A A . 2 ALA HA 1 1 18 33264 1 1 2 ALA HB1 H 6.869 -4.209 -7.350 1.00 . A A . 2 ALA HB1 1 1 18 33265 1 1 2 ALA HB2 H 5.548 -4.418 -8.499 1.00 . A A . 2 ALA HB2 1 1 18 33266 1 1 2 ALA HB3 H 6.614 -5.774 -8.123 1.00 . A A . 2 ALA HB3 1 1 18 33267 1 1 2 ALA N N 5.958 -5.851 -5.476 1.00 . A A . 2 ALA N 1 1 18 33268 1 1 2 ALA O O 4.508 -7.268 -7.757 1.00 . A A . 2 ALA O 1 1 18 33269 1 1 3 MET C C 0.983 -6.600 -8.075 1.00 . A A . 3 MET C 1 1 18 33270 1 1 3 MET CA C 1.874 -7.078 -6.939 1.00 . A A . 3 MET CA 1 1 18 33271 1 1 3 MET CB C 1.037 -7.324 -5.688 1.00 . A A . 3 MET CB 1 1 18 33272 1 1 3 MET CE C 0.705 -9.411 -3.436 1.00 . A A . 3 MET CE 1 1 18 33273 1 1 3 MET CG C -0.017 -8.401 -5.866 1.00 . A A . 3 MET CG 1 1 18 33274 1 1 3 MET H H 2.704 -5.286 -6.173 1.00 . A A . 3 MET H 1 1 18 33275 1 1 3 MET HA H 2.343 -8.006 -7.226 1.00 . A A . 3 MET HA 1 1 18 33276 1 1 3 MET HB2 H 1.695 -7.623 -4.884 1.00 . A A . 3 MET HB2 1 1 18 33277 1 1 3 MET HB3 H 0.539 -6.406 -5.412 1.00 . A A . 3 MET HB3 1 1 18 33278 1 1 3 MET HE1 H 0.452 -9.666 -2.417 1.00 . A A . 3 MET HE1 1 1 18 33279 1 1 3 MET HE2 H 1.434 -8.613 -3.442 1.00 . A A . 3 MET HE2 1 1 18 33280 1 1 3 MET HE3 H 1.118 -10.276 -3.935 1.00 . A A . 3 MET HE3 1 1 18 33281 1 1 3 MET HG2 H -0.791 -8.028 -6.519 1.00 . A A . 3 MET HG2 1 1 18 33282 1 1 3 MET HG3 H 0.442 -9.272 -6.311 1.00 . A A . 3 MET HG3 1 1 18 33283 1 1 3 MET N N 2.926 -6.113 -6.659 1.00 . A A . 3 MET N 1 1 18 33284 1 1 3 MET O O 0.544 -7.388 -8.914 1.00 . A A . 3 MET O 1 1 18 33285 1 1 3 MET SD S -0.763 -8.876 -4.303 1.00 . A A . 3 MET SD 1 1 18 33286 1 1 4 GLY C C -1.594 -4.984 -8.895 1.00 . A A . 4 GLY C 1 1 18 33287 1 1 4 GLY CA C -0.119 -4.722 -9.122 1.00 . A A . 4 GLY CA 1 1 18 33288 1 1 4 GLY H H 1.098 -4.726 -7.388 1.00 . A A . 4 GLY H 1 1 18 33289 1 1 4 GLY HA2 H 0.046 -3.656 -9.146 1.00 . A A . 4 GLY HA2 1 1 18 33290 1 1 4 GLY HA3 H 0.167 -5.141 -10.075 1.00 . A A . 4 GLY HA3 1 1 18 33291 1 1 4 GLY N N 0.715 -5.302 -8.089 1.00 . A A . 4 GLY N 1 1 18 33292 1 1 4 GLY O O -2.351 -5.096 -9.854 1.00 . A A . 4 GLY O 1 1 18 33293 1 1 5 THR C C -4.084 -6.357 -8.087 1.00 . A A . 5 THR C 1 1 18 33294 1 1 5 THR CA C -3.375 -5.321 -7.207 1.00 . A A . 5 THR CA 1 1 18 33295 1 1 5 THR CB C -4.195 -4.010 -7.155 1.00 . A A . 5 THR CB 1 1 18 33296 1 1 5 THR CG2 C -4.009 -3.315 -5.814 1.00 . A A . 5 THR CG2 1 1 18 33297 1 1 5 THR H H -1.303 -4.987 -6.920 1.00 . A A . 5 THR H 1 1 18 33298 1 1 5 THR HA H -3.339 -5.718 -6.200 1.00 . A A . 5 THR HA 1 1 18 33299 1 1 5 THR HB H -5.240 -4.254 -7.270 1.00 . A A . 5 THR HB 1 1 18 33300 1 1 5 THR HG1 H -3.022 -2.622 -7.942 1.00 . A A . 5 THR HG1 1 1 18 33301 1 1 5 THR HG21 H -4.408 -3.937 -5.027 1.00 . A A . 5 THR HG21 1 1 18 33302 1 1 5 THR HG22 H -4.528 -2.370 -5.824 1.00 . A A . 5 THR HG22 1 1 18 33303 1 1 5 THR HG23 H -2.956 -3.147 -5.639 1.00 . A A . 5 THR HG23 1 1 18 33304 1 1 5 THR N N -1.982 -5.081 -7.617 1.00 . A A . 5 THR N 1 1 18 33305 1 1 5 THR O O -4.756 -6.019 -9.062 1.00 . A A . 5 THR O 1 1 18 33306 1 1 5 THR OG1 O -3.804 -3.126 -8.214 1.00 . A A . 5 THR OG1 1 1 18 33307 1 1 6 PRO C C -5.955 -8.899 -8.596 1.00 . A A . 6 PRO C 1 1 18 33308 1 1 6 PRO CA C -4.435 -8.742 -8.569 1.00 . A A . 6 PRO CA 1 1 18 33309 1 1 6 PRO CB C -3.777 -9.960 -7.928 1.00 . A A . 6 PRO CB 1 1 18 33310 1 1 6 PRO CD C -3.428 -8.124 -6.438 1.00 . A A . 6 PRO CD 1 1 18 33311 1 1 6 PRO CG C -3.672 -9.608 -6.485 1.00 . A A . 6 PRO CG 1 1 18 33312 1 1 6 PRO HA H -4.072 -8.631 -9.579 1.00 . A A . 6 PRO HA 1 1 18 33313 1 1 6 PRO HB2 H -4.397 -10.829 -8.082 1.00 . A A . 6 PRO HB2 1 1 18 33314 1 1 6 PRO HB3 H -2.804 -10.120 -8.366 1.00 . A A . 6 PRO HB3 1 1 18 33315 1 1 6 PRO HD2 H -3.953 -7.682 -5.601 1.00 . A A . 6 PRO HD2 1 1 18 33316 1 1 6 PRO HD3 H -2.369 -7.918 -6.371 1.00 . A A . 6 PRO HD3 1 1 18 33317 1 1 6 PRO HG2 H -4.595 -9.852 -5.980 1.00 . A A . 6 PRO HG2 1 1 18 33318 1 1 6 PRO HG3 H -2.847 -10.139 -6.036 1.00 . A A . 6 PRO HG3 1 1 18 33319 1 1 6 PRO N N -3.979 -7.640 -7.720 1.00 . A A . 6 PRO N 1 1 18 33320 1 1 6 PRO O O -6.484 -9.769 -9.285 1.00 . A A . 6 PRO O 1 1 18 33321 1 1 7 LEU C C -8.675 -7.587 -9.132 1.00 . A A . 7 LEU C 1 1 18 33322 1 1 7 LEU CA C -8.106 -8.091 -7.814 1.00 . A A . 7 LEU CA 1 1 18 33323 1 1 7 LEU CB C -8.658 -7.237 -6.663 1.00 . A A . 7 LEU CB 1 1 18 33324 1 1 7 LEU CD1 C -7.004 -7.696 -4.813 1.00 . A A . 7 LEU CD1 1 1 18 33325 1 1 7 LEU CD2 C -9.356 -7.050 -4.271 1.00 . A A . 7 LEU CD2 1 1 18 33326 1 1 7 LEU CG C -8.459 -7.792 -5.249 1.00 . A A . 7 LEU CG 1 1 18 33327 1 1 7 LEU H H -6.178 -7.367 -7.335 1.00 . A A . 7 LEU H 1 1 18 33328 1 1 7 LEU HA H -8.408 -9.122 -7.668 1.00 . A A . 7 LEU HA 1 1 18 33329 1 1 7 LEU HB2 H -8.183 -6.268 -6.710 1.00 . A A . 7 LEU HB2 1 1 18 33330 1 1 7 LEU HB3 H -9.717 -7.104 -6.825 1.00 . A A . 7 LEU HB3 1 1 18 33331 1 1 7 LEU HD11 H -6.687 -6.664 -4.841 1.00 . A A . 7 LEU HD11 1 1 18 33332 1 1 7 LEU HD12 H -6.388 -8.282 -5.479 1.00 . A A . 7 LEU HD12 1 1 18 33333 1 1 7 LEU HD13 H -6.905 -8.074 -3.805 1.00 . A A . 7 LEU HD13 1 1 18 33334 1 1 7 LEU HD21 H -9.216 -7.451 -3.278 1.00 . A A . 7 LEU HD21 1 1 18 33335 1 1 7 LEU HD22 H -10.389 -7.172 -4.567 1.00 . A A . 7 LEU HD22 1 1 18 33336 1 1 7 LEU HD23 H -9.103 -6.000 -4.274 1.00 . A A . 7 LEU HD23 1 1 18 33337 1 1 7 LEU HG H -8.744 -8.834 -5.237 1.00 . A A . 7 LEU HG 1 1 18 33338 1 1 7 LEU N N -6.653 -8.049 -7.854 1.00 . A A . 7 LEU N 1 1 18 33339 1 1 7 LEU O O -9.265 -8.344 -9.900 1.00 . A A . 7 LEU O 1 1 18 33340 1 1 8 GLU C C -8.255 -6.074 -11.864 1.00 . A A . 8 GLU C 1 1 18 33341 1 1 8 GLU CA C -8.997 -5.660 -10.596 1.00 . A A . 8 GLU CA 1 1 18 33342 1 1 8 GLU CB C -8.968 -4.144 -10.422 1.00 . A A . 8 GLU CB 1 1 18 33343 1 1 8 GLU CD C -9.770 -2.162 -9.067 1.00 . A A . 8 GLU CD 1 1 18 33344 1 1 8 GLU CG C -9.741 -3.672 -9.201 1.00 . A A . 8 GLU CG 1 1 18 33345 1 1 8 GLU H H -7.871 -5.786 -8.811 1.00 . A A . 8 GLU H 1 1 18 33346 1 1 8 GLU HA H -10.027 -5.978 -10.686 1.00 . A A . 8 GLU HA 1 1 18 33347 1 1 8 GLU HB2 H -7.941 -3.824 -10.321 1.00 . A A . 8 GLU HB2 1 1 18 33348 1 1 8 GLU HB3 H -9.399 -3.682 -11.298 1.00 . A A . 8 GLU HB3 1 1 18 33349 1 1 8 GLU HG2 H -10.756 -4.031 -9.275 1.00 . A A . 8 GLU HG2 1 1 18 33350 1 1 8 GLU HG3 H -9.276 -4.091 -8.317 1.00 . A A . 8 GLU HG3 1 1 18 33351 1 1 8 GLU N N -8.440 -6.310 -9.413 1.00 . A A . 8 GLU N 1 1 18 33352 1 1 8 GLU O O -8.472 -5.517 -12.939 1.00 . A A . 8 GLU O 1 1 18 33353 1 1 8 GLU OE1 O -8.892 -1.608 -8.376 1.00 . A A . 8 GLU OE1 1 1 18 33354 1 1 8 GLU OE2 O -10.673 -1.520 -9.647 1.00 . A A . 8 GLU OE2 1 1 18 33355 1 1 9 LYS C C -7.654 -8.718 -13.474 1.00 . A A . 9 LYS C 1 1 18 33356 1 1 9 LYS CA C -6.732 -7.664 -12.881 1.00 . A A . 9 LYS CA 1 1 18 33357 1 1 9 LYS CB C -5.399 -8.296 -12.485 1.00 . A A . 9 LYS CB 1 1 18 33358 1 1 9 LYS CD C -3.063 -7.959 -11.634 1.00 . A A . 9 LYS CD 1 1 18 33359 1 1 9 LYS CE C -2.492 -9.001 -12.586 1.00 . A A . 9 LYS CE 1 1 18 33360 1 1 9 LYS CG C -4.302 -7.284 -12.199 1.00 . A A . 9 LYS CG 1 1 18 33361 1 1 9 LYS H H -7.157 -7.380 -10.834 1.00 . A A . 9 LYS H 1 1 18 33362 1 1 9 LYS HA H -6.556 -6.893 -13.614 1.00 . A A . 9 LYS HA 1 1 18 33363 1 1 9 LYS HB2 H -5.546 -8.892 -11.597 1.00 . A A . 9 LYS HB2 1 1 18 33364 1 1 9 LYS HB3 H -5.065 -8.938 -13.287 1.00 . A A . 9 LYS HB3 1 1 18 33365 1 1 9 LYS HD2 H -2.313 -7.207 -11.448 1.00 . A A . 9 LYS HD2 1 1 18 33366 1 1 9 LYS HD3 H -3.329 -8.441 -10.705 1.00 . A A . 9 LYS HD3 1 1 18 33367 1 1 9 LYS HE2 H -1.726 -9.559 -12.070 1.00 . A A . 9 LYS HE2 1 1 18 33368 1 1 9 LYS HE3 H -3.285 -9.671 -12.882 1.00 . A A . 9 LYS HE3 1 1 18 33369 1 1 9 LYS HG2 H -4.038 -6.781 -13.116 1.00 . A A . 9 LYS HG2 1 1 18 33370 1 1 9 LYS HG3 H -4.667 -6.564 -11.482 1.00 . A A . 9 LYS HG3 1 1 18 33371 1 1 9 LYS HZ1 H -1.565 -9.132 -14.452 1.00 . A A . 9 LYS HZ1 1 1 18 33372 1 1 9 LYS HZ2 H -1.092 -7.783 -13.542 1.00 . A A . 9 LYS HZ2 1 1 18 33373 1 1 9 LYS HZ3 H -2.610 -7.801 -14.300 1.00 . A A . 9 LYS HZ3 1 1 18 33374 1 1 9 LYS N N -7.374 -7.055 -11.731 1.00 . A A . 9 LYS N 1 1 18 33375 1 1 9 LYS NZ N -1.900 -8.385 -13.803 1.00 . A A . 9 LYS NZ 1 1 18 33376 1 1 9 LYS O O -7.634 -8.978 -14.676 1.00 . A A . 9 LYS O 1 1 18 33377 1 1 10 LEU C C -10.828 -9.844 -13.076 1.00 . A A . 10 LEU C 1 1 18 33378 1 1 10 LEU CA C -9.392 -10.350 -13.046 1.00 . A A . 10 LEU CA 1 1 18 33379 1 1 10 LEU CB C -9.254 -11.575 -12.140 1.00 . A A . 10 LEU CB 1 1 18 33380 1 1 10 LEU CD1 C -10.841 -11.377 -10.191 1.00 . A A . 10 LEU CD1 1 1 18 33381 1 1 10 LEU CD2 C -8.582 -12.380 -9.872 1.00 . A A . 10 LEU CD2 1 1 18 33382 1 1 10 LEU CG C -9.388 -11.340 -10.630 1.00 . A A . 10 LEU CG 1 1 18 33383 1 1 10 LEU H H -8.446 -9.068 -11.672 1.00 . A A . 10 LEU H 1 1 18 33384 1 1 10 LEU HA H -9.115 -10.635 -14.050 1.00 . A A . 10 LEU HA 1 1 18 33385 1 1 10 LEU HB2 H -10.002 -12.289 -12.431 1.00 . A A . 10 LEU HB2 1 1 18 33386 1 1 10 LEU HB3 H -8.286 -12.001 -12.322 1.00 . A A . 10 LEU HB3 1 1 18 33387 1 1 10 LEU HD11 H -10.897 -11.222 -9.125 1.00 . A A . 10 LEU HD11 1 1 18 33388 1 1 10 LEU HD12 H -11.267 -12.338 -10.439 1.00 . A A . 10 LEU HD12 1 1 18 33389 1 1 10 LEU HD13 H -11.392 -10.598 -10.699 1.00 . A A . 10 LEU HD13 1 1 18 33390 1 1 10 LEU HD21 H -8.957 -13.366 -10.107 1.00 . A A . 10 LEU HD21 1 1 18 33391 1 1 10 LEU HD22 H -8.676 -12.203 -8.810 1.00 . A A . 10 LEU HD22 1 1 18 33392 1 1 10 LEU HD23 H -7.542 -12.312 -10.157 1.00 . A A . 10 LEU HD23 1 1 18 33393 1 1 10 LEU HG H -8.988 -10.364 -10.388 1.00 . A A . 10 LEU HG 1 1 18 33394 1 1 10 LEU N N -8.472 -9.318 -12.619 1.00 . A A . 10 LEU N 1 1 18 33395 1 1 10 LEU O O -11.618 -10.281 -13.892 1.00 . A A . 10 LEU O 1 1 18 33396 1 1 11 VAL C C -12.971 -7.843 -13.523 1.00 . A A . 11 VAL C 1 1 18 33397 1 1 11 VAL CA C -12.516 -8.355 -12.147 1.00 . A A . 11 VAL CA 1 1 18 33398 1 1 11 VAL CB C -12.624 -7.224 -11.093 1.00 . A A . 11 VAL CB 1 1 18 33399 1 1 11 VAL CG1 C -14.025 -6.638 -11.052 1.00 . A A . 11 VAL CG1 1 1 18 33400 1 1 11 VAL CG2 C -12.244 -7.744 -9.717 1.00 . A A . 11 VAL CG2 1 1 18 33401 1 1 11 VAL H H -10.483 -8.614 -11.554 1.00 . A A . 11 VAL H 1 1 18 33402 1 1 11 VAL HA H -13.186 -9.151 -11.852 1.00 . A A . 11 VAL HA 1 1 18 33403 1 1 11 VAL HB H -11.935 -6.437 -11.360 1.00 . A A . 11 VAL HB 1 1 18 33404 1 1 11 VAL HG11 H -14.079 -5.892 -10.273 1.00 . A A . 11 VAL HG11 1 1 18 33405 1 1 11 VAL HG12 H -14.737 -7.424 -10.849 1.00 . A A . 11 VAL HG12 1 1 18 33406 1 1 11 VAL HG13 H -14.252 -6.183 -12.005 1.00 . A A . 11 VAL HG13 1 1 18 33407 1 1 11 VAL HG21 H -12.345 -6.951 -8.993 1.00 . A A . 11 VAL HG21 1 1 18 33408 1 1 11 VAL HG22 H -11.220 -8.091 -9.734 1.00 . A A . 11 VAL HG22 1 1 18 33409 1 1 11 VAL HG23 H -12.897 -8.562 -9.449 1.00 . A A . 11 VAL HG23 1 1 18 33410 1 1 11 VAL N N -11.158 -8.913 -12.200 1.00 . A A . 11 VAL N 1 1 18 33411 1 1 11 VAL O O -14.157 -7.889 -13.851 1.00 . A A . 11 VAL O 1 1 18 33412 1 1 12 SER C C -12.792 -7.994 -16.635 1.00 . A A . 12 SER C 1 1 18 33413 1 1 12 SER CA C -12.338 -6.887 -15.666 1.00 . A A . 12 SER CA 1 1 18 33414 1 1 12 SER CB C -11.124 -6.146 -16.227 1.00 . A A . 12 SER CB 1 1 18 33415 1 1 12 SER H H -11.087 -7.452 -14.058 1.00 . A A . 12 SER H 1 1 18 33416 1 1 12 SER HA H -13.147 -6.183 -15.549 1.00 . A A . 12 SER HA 1 1 18 33417 1 1 12 SER HB2 H -10.318 -6.847 -16.391 1.00 . A A . 12 SER HB2 1 1 18 33418 1 1 12 SER HB3 H -11.391 -5.677 -17.163 1.00 . A A . 12 SER HB3 1 1 18 33419 1 1 12 SER HG H -9.794 -4.857 -15.569 1.00 . A A . 12 SER HG 1 1 18 33420 1 1 12 SER N N -12.022 -7.415 -14.345 1.00 . A A . 12 SER N 1 1 18 33421 1 1 12 SER O O -13.528 -7.724 -17.584 1.00 . A A . 12 SER O 1 1 18 33422 1 1 12 SER OG O -10.684 -5.145 -15.321 1.00 . A A . 12 SER OG 1 1 18 33423 1 1 13 ARG C C -14.192 -10.789 -16.984 1.00 . A A . 13 ARG C 1 1 18 33424 1 1 13 ARG CA C -12.757 -10.361 -17.260 1.00 . A A . 13 ARG CA 1 1 18 33425 1 1 13 ARG CB C -11.802 -11.558 -17.095 1.00 . A A . 13 ARG CB 1 1 18 33426 1 1 13 ARG CD C -12.887 -13.442 -15.772 1.00 . A A . 13 ARG CD 1 1 18 33427 1 1 13 ARG CG C -11.914 -12.271 -15.756 1.00 . A A . 13 ARG CG 1 1 18 33428 1 1 13 ARG CZ C -12.464 -15.855 -16.050 1.00 . A A . 13 ARG CZ 1 1 18 33429 1 1 13 ARG H H -11.827 -9.418 -15.590 1.00 . A A . 13 ARG H 1 1 18 33430 1 1 13 ARG HA H -12.697 -10.010 -18.274 1.00 . A A . 13 ARG HA 1 1 18 33431 1 1 13 ARG HB2 H -12.007 -12.276 -17.875 1.00 . A A . 13 ARG HB2 1 1 18 33432 1 1 13 ARG HB3 H -10.785 -11.205 -17.203 1.00 . A A . 13 ARG HB3 1 1 18 33433 1 1 13 ARG HD2 H -13.103 -13.725 -14.751 1.00 . A A . 13 ARG HD2 1 1 18 33434 1 1 13 ARG HD3 H -13.801 -13.127 -16.256 1.00 . A A . 13 ARG HD3 1 1 18 33435 1 1 13 ARG HE H -11.860 -14.427 -17.325 1.00 . A A . 13 ARG HE 1 1 18 33436 1 1 13 ARG HG2 H -10.940 -12.634 -15.472 1.00 . A A . 13 ARG HG2 1 1 18 33437 1 1 13 ARG HG3 H -12.254 -11.551 -15.023 1.00 . A A . 13 ARG HG3 1 1 18 33438 1 1 13 ARG HH11 H -13.513 -15.383 -14.373 1.00 . A A . 13 ARG HH11 1 1 18 33439 1 1 13 ARG HH12 H -13.189 -17.075 -14.604 1.00 . A A . 13 ARG HH12 1 1 18 33440 1 1 13 ARG HH21 H -11.440 -16.656 -17.603 1.00 . A A . 13 ARG HH21 1 1 18 33441 1 1 13 ARG HH22 H -12.008 -17.794 -16.416 1.00 . A A . 13 ARG HH22 1 1 18 33442 1 1 13 ARG N N -12.380 -9.243 -16.382 1.00 . A A . 13 ARG N 1 1 18 33443 1 1 13 ARG NE N -12.348 -14.600 -16.480 1.00 . A A . 13 ARG NE 1 1 18 33444 1 1 13 ARG NH1 N -13.107 -16.126 -14.921 1.00 . A A . 13 ARG NH1 1 1 18 33445 1 1 13 ARG NH2 N -11.931 -16.845 -16.749 1.00 . A A . 13 ARG NH2 1 1 18 33446 1 1 13 ARG O O -14.785 -11.553 -17.741 1.00 . A A . 13 ARG O 1 1 18 33447 1 1 14 LEU C C -17.081 -9.739 -16.299 1.00 . A A . 14 LEU C 1 1 18 33448 1 1 14 LEU CA C -16.110 -10.597 -15.504 1.00 . A A . 14 LEU CA 1 1 18 33449 1 1 14 LEU CB C -16.323 -10.376 -14.001 1.00 . A A . 14 LEU CB 1 1 18 33450 1 1 14 LEU CD1 C -16.376 -12.850 -13.572 1.00 . A A . 14 LEU CD1 1 1 18 33451 1 1 14 LEU CD2 C -14.337 -11.532 -12.972 1.00 . A A . 14 LEU CD2 1 1 18 33452 1 1 14 LEU CG C -15.851 -11.510 -13.083 1.00 . A A . 14 LEU CG 1 1 18 33453 1 1 14 LEU H H -14.208 -9.694 -15.316 1.00 . A A . 14 LEU H 1 1 18 33454 1 1 14 LEU HA H -16.293 -11.635 -15.736 1.00 . A A . 14 LEU HA 1 1 18 33455 1 1 14 LEU HB2 H -15.793 -9.477 -13.719 1.00 . A A . 14 LEU HB2 1 1 18 33456 1 1 14 LEU HB3 H -17.374 -10.219 -13.828 1.00 . A A . 14 LEU HB3 1 1 18 33457 1 1 14 LEU HD11 H -16.031 -13.634 -12.913 1.00 . A A . 14 LEU HD11 1 1 18 33458 1 1 14 LEU HD12 H -16.014 -13.037 -14.572 1.00 . A A . 14 LEU HD12 1 1 18 33459 1 1 14 LEU HD13 H -17.457 -12.833 -13.577 1.00 . A A . 14 LEU HD13 1 1 18 33460 1 1 14 LEU HD21 H -13.907 -11.697 -13.951 1.00 . A A . 14 LEU HD21 1 1 18 33461 1 1 14 LEU HD22 H -14.034 -12.328 -12.307 1.00 . A A . 14 LEU HD22 1 1 18 33462 1 1 14 LEU HD23 H -13.992 -10.585 -12.584 1.00 . A A . 14 LEU HD23 1 1 18 33463 1 1 14 LEU HG H -16.252 -11.345 -12.093 1.00 . A A . 14 LEU HG 1 1 18 33464 1 1 14 LEU N N -14.740 -10.291 -15.884 1.00 . A A . 14 LEU N 1 1 18 33465 1 1 14 LEU O O -18.280 -10.017 -16.328 1.00 . A A . 14 LEU O 1 1 18 33466 1 1 15 ASN C C -18.319 -7.013 -16.867 1.00 . A A . 15 ASN C 1 1 18 33467 1 1 15 ASN CA C -17.331 -7.764 -17.750 1.00 . A A . 15 ASN CA 1 1 18 33468 1 1 15 ASN CB C -18.060 -8.481 -18.894 1.00 . A A . 15 ASN CB 1 1 18 33469 1 1 15 ASN CG C -17.121 -9.258 -19.805 1.00 . A A . 15 ASN CG 1 1 18 33470 1 1 15 ASN H H -15.573 -8.552 -16.854 1.00 . A A . 15 ASN H 1 1 18 33471 1 1 15 ASN HA H -16.642 -7.046 -18.172 1.00 . A A . 15 ASN HA 1 1 18 33472 1 1 15 ASN HB2 H -18.774 -9.175 -18.475 1.00 . A A . 15 ASN HB2 1 1 18 33473 1 1 15 ASN HB3 H -18.585 -7.749 -19.490 1.00 . A A . 15 ASN HB3 1 1 18 33474 1 1 15 ASN HD21 H -15.608 -8.040 -19.373 1.00 . A A . 15 ASN HD21 1 1 18 33475 1 1 15 ASN HD22 H -15.243 -9.339 -20.455 1.00 . A A . 15 ASN HD22 1 1 18 33476 1 1 15 ASN N N -16.542 -8.699 -16.938 1.00 . A A . 15 ASN N 1 1 18 33477 1 1 15 ASN ND2 N -15.868 -8.831 -19.892 1.00 . A A . 15 ASN ND2 1 1 18 33478 1 1 15 ASN O O -19.351 -7.547 -16.455 1.00 . A A . 15 ASN O 1 1 18 33479 1 1 15 ASN OD1 O -17.521 -10.237 -20.433 1.00 . A A . 15 ASN OD1 1 1 18 33480 1 1 16 LEU C C -19.588 -3.936 -16.062 1.00 . A A . 16 LEU C 1 1 18 33481 1 1 16 LEU CA C -18.679 -5.033 -15.525 1.00 . A A . 16 LEU CA 1 1 18 33482 1 1 16 LEU CB C -17.635 -4.425 -14.593 1.00 . A A . 16 LEU CB 1 1 18 33483 1 1 16 LEU CD1 C -15.414 -4.658 -13.488 1.00 . A A . 16 LEU CD1 1 1 18 33484 1 1 16 LEU CD2 C -17.160 -6.407 -13.137 1.00 . A A . 16 LEU CD2 1 1 18 33485 1 1 16 LEU CG C -16.568 -5.406 -14.118 1.00 . A A . 16 LEU CG 1 1 18 33486 1 1 16 LEU H H -17.281 -5.322 -17.090 1.00 . A A . 16 LEU H 1 1 18 33487 1 1 16 LEU HA H -19.277 -5.736 -14.964 1.00 . A A . 16 LEU HA 1 1 18 33488 1 1 16 LEU HB2 H -17.148 -3.609 -15.109 1.00 . A A . 16 LEU HB2 1 1 18 33489 1 1 16 LEU HB3 H -18.141 -4.028 -13.723 1.00 . A A . 16 LEU HB3 1 1 18 33490 1 1 16 LEU HD11 H -14.668 -5.362 -13.153 1.00 . A A . 16 LEU HD11 1 1 18 33491 1 1 16 LEU HD12 H -15.775 -4.086 -12.646 1.00 . A A . 16 LEU HD12 1 1 18 33492 1 1 16 LEU HD13 H -14.979 -3.992 -14.217 1.00 . A A . 16 LEU HD13 1 1 18 33493 1 1 16 LEU HD21 H -17.955 -6.956 -13.619 1.00 . A A . 16 LEU HD21 1 1 18 33494 1 1 16 LEU HD22 H -17.555 -5.880 -12.280 1.00 . A A . 16 LEU HD22 1 1 18 33495 1 1 16 LEU HD23 H -16.391 -7.093 -12.814 1.00 . A A . 16 LEU HD23 1 1 18 33496 1 1 16 LEU HG H -16.188 -5.955 -14.968 1.00 . A A . 16 LEU HG 1 1 18 33497 1 1 16 LEU N N -17.999 -5.766 -16.578 1.00 . A A . 16 LEU N 1 1 18 33498 1 1 16 LEU O O -19.414 -3.437 -17.176 1.00 . A A . 16 LEU O 1 1 18 33499 1 1 17 ASN C C -21.413 -1.566 -14.249 1.00 . A A . 17 ASN C 1 1 18 33500 1 1 17 ASN CA C -21.438 -2.448 -15.484 1.00 . A A . 17 ASN CA 1 1 18 33501 1 1 17 ASN CB C -22.867 -2.910 -15.818 1.00 . A A . 17 ASN CB 1 1 18 33502 1 1 17 ASN CG C -23.580 -3.571 -14.651 1.00 . A A . 17 ASN CG 1 1 18 33503 1 1 17 ASN H H -20.680 -4.095 -14.413 1.00 . A A . 17 ASN H 1 1 18 33504 1 1 17 ASN HA H -21.044 -1.886 -16.310 1.00 . A A . 17 ASN HA 1 1 18 33505 1 1 17 ASN HB2 H -23.448 -2.054 -16.126 1.00 . A A . 17 ASN HB2 1 1 18 33506 1 1 17 ASN HB3 H -22.824 -3.616 -16.635 1.00 . A A . 17 ASN HB3 1 1 18 33507 1 1 17 ASN HD21 H -22.875 -5.358 -15.177 1.00 . A A . 17 ASN HD21 1 1 18 33508 1 1 17 ASN HD22 H -23.885 -5.324 -13.767 1.00 . A A . 17 ASN HD22 1 1 18 33509 1 1 17 ASN N N -20.558 -3.580 -15.239 1.00 . A A . 17 ASN N 1 1 18 33510 1 1 17 ASN ND2 N -23.434 -4.880 -14.518 1.00 . A A . 17 ASN ND2 1 1 18 33511 1 1 17 ASN O O -20.685 -1.873 -13.301 1.00 . A A . 17 ASN O 1 1 18 33512 1 1 17 ASN OD1 O -24.264 -2.908 -13.879 1.00 . A A . 17 ASN OD1 1 1 18 33513 1 1 18 ASN C C -22.485 -0.266 -11.811 1.00 . A A . 18 ASN C 1 1 18 33514 1 1 18 ASN CA C -22.162 0.449 -13.119 1.00 . A A . 18 ASN CA 1 1 18 33515 1 1 18 ASN CB C -23.147 1.607 -13.333 1.00 . A A . 18 ASN CB 1 1 18 33516 1 1 18 ASN CG C -24.610 1.202 -13.212 1.00 . A A . 18 ASN CG 1 1 18 33517 1 1 18 ASN H H -22.782 -0.311 -15.003 1.00 . A A . 18 ASN H 1 1 18 33518 1 1 18 ASN HA H -21.162 0.852 -13.048 1.00 . A A . 18 ASN HA 1 1 18 33519 1 1 18 ASN HB2 H -22.951 2.371 -12.600 1.00 . A A . 18 ASN HB2 1 1 18 33520 1 1 18 ASN HB3 H -22.991 2.016 -14.319 1.00 . A A . 18 ASN HB3 1 1 18 33521 1 1 18 ASN HD21 H -25.028 2.929 -12.319 1.00 . A A . 18 ASN HD21 1 1 18 33522 1 1 18 ASN HD22 H -26.366 1.841 -12.532 1.00 . A A . 18 ASN HD22 1 1 18 33523 1 1 18 ASN N N -22.186 -0.487 -14.243 1.00 . A A . 18 ASN N 1 1 18 33524 1 1 18 ASN ND2 N -25.415 2.077 -12.633 1.00 . A A . 18 ASN ND2 1 1 18 33525 1 1 18 ASN O O -21.911 0.026 -10.772 1.00 . A A . 18 ASN O 1 1 18 33526 1 1 18 ASN OD1 O -25.010 0.108 -13.618 1.00 . A A . 18 ASN OD1 1 1 18 33527 1 1 19 THR C C -22.832 -2.886 -10.134 1.00 . A A . 19 THR C 1 1 18 33528 1 1 19 THR CA C -23.871 -1.923 -10.711 1.00 . A A . 19 THR CA 1 1 18 33529 1 1 19 THR CB C -25.175 -2.673 -11.047 1.00 . A A . 19 THR CB 1 1 18 33530 1 1 19 THR CG2 C -25.774 -3.338 -9.818 1.00 . A A . 19 THR CG2 1 1 18 33531 1 1 19 THR H H -23.672 -1.528 -12.792 1.00 . A A . 19 THR H 1 1 18 33532 1 1 19 THR HA H -24.096 -1.171 -9.970 1.00 . A A . 19 THR HA 1 1 18 33533 1 1 19 THR HB H -24.955 -3.435 -11.782 1.00 . A A . 19 THR HB 1 1 18 33534 1 1 19 THR HG1 H -25.669 -1.157 -12.216 1.00 . A A . 19 THR HG1 1 1 18 33535 1 1 19 THR HG21 H -26.008 -2.585 -9.079 1.00 . A A . 19 THR HG21 1 1 18 33536 1 1 19 THR HG22 H -25.062 -4.037 -9.407 1.00 . A A . 19 THR HG22 1 1 18 33537 1 1 19 THR HG23 H -26.675 -3.863 -10.097 1.00 . A A . 19 THR HG23 1 1 18 33538 1 1 19 THR N N -23.364 -1.244 -11.895 1.00 . A A . 19 THR N 1 1 18 33539 1 1 19 THR O O -22.850 -3.195 -8.945 1.00 . A A . 19 THR O 1 1 18 33540 1 1 19 THR OG1 O -26.123 -1.750 -11.602 1.00 . A A . 19 THR OG1 1 1 18 33541 1 1 20 GLU C C -19.891 -3.622 -9.601 1.00 . A A . 20 GLU C 1 1 18 33542 1 1 20 GLU CA C -20.881 -4.271 -10.561 1.00 . A A . 20 GLU CA 1 1 18 33543 1 1 20 GLU CB C -20.125 -4.804 -11.777 1.00 . A A . 20 GLU CB 1 1 18 33544 1 1 20 GLU CD C -21.377 -6.964 -12.134 1.00 . A A . 20 GLU CD 1 1 18 33545 1 1 20 GLU CG C -20.979 -5.631 -12.721 1.00 . A A . 20 GLU CG 1 1 18 33546 1 1 20 GLU H H -21.923 -3.012 -11.902 1.00 . A A . 20 GLU H 1 1 18 33547 1 1 20 GLU HA H -21.366 -5.095 -10.061 1.00 . A A . 20 GLU HA 1 1 18 33548 1 1 20 GLU HB2 H -19.724 -3.966 -12.330 1.00 . A A . 20 GLU HB2 1 1 18 33549 1 1 20 GLU HB3 H -19.307 -5.420 -11.434 1.00 . A A . 20 GLU HB3 1 1 18 33550 1 1 20 GLU HG2 H -21.876 -5.076 -12.953 1.00 . A A . 20 GLU HG2 1 1 18 33551 1 1 20 GLU HG3 H -20.420 -5.806 -13.628 1.00 . A A . 20 GLU HG3 1 1 18 33552 1 1 20 GLU N N -21.912 -3.329 -10.978 1.00 . A A . 20 GLU N 1 1 18 33553 1 1 20 GLU O O -19.832 -3.969 -8.420 1.00 . A A . 20 GLU O 1 1 18 33554 1 1 20 GLU OE1 O -20.543 -7.895 -12.171 1.00 . A A . 20 GLU OE1 1 1 18 33555 1 1 20 GLU OE2 O -22.527 -7.092 -11.668 1.00 . A A . 20 GLU OE2 1 1 18 33556 1 1 21 LYS C C -18.523 -1.190 -8.210 1.00 . A A . 21 LYS C 1 1 18 33557 1 1 21 LYS CA C -18.030 -2.090 -9.334 1.00 . A A . 21 LYS CA 1 1 18 33558 1 1 21 LYS CB C -17.048 -1.337 -10.236 1.00 . A A . 21 LYS CB 1 1 18 33559 1 1 21 LYS CD C -15.075 -1.576 -11.792 1.00 . A A . 21 LYS CD 1 1 18 33560 1 1 21 LYS CE C -13.954 -1.507 -10.763 1.00 . A A . 21 LYS CE 1 1 18 33561 1 1 21 LYS CG C -16.324 -2.237 -11.222 1.00 . A A . 21 LYS CG 1 1 18 33562 1 1 21 LYS H H -19.308 -2.324 -11.009 1.00 . A A . 21 LYS H 1 1 18 33563 1 1 21 LYS HA H -17.507 -2.919 -8.882 1.00 . A A . 21 LYS HA 1 1 18 33564 1 1 21 LYS HB2 H -17.595 -0.595 -10.799 1.00 . A A . 21 LYS HB2 1 1 18 33565 1 1 21 LYS HB3 H -16.313 -0.844 -9.620 1.00 . A A . 21 LYS HB3 1 1 18 33566 1 1 21 LYS HD2 H -14.732 -2.148 -12.642 1.00 . A A . 21 LYS HD2 1 1 18 33567 1 1 21 LYS HD3 H -15.322 -0.573 -12.109 1.00 . A A . 21 LYS HD3 1 1 18 33568 1 1 21 LYS HE2 H -14.255 -0.845 -9.965 1.00 . A A . 21 LYS HE2 1 1 18 33569 1 1 21 LYS HE3 H -13.789 -2.497 -10.365 1.00 . A A . 21 LYS HE3 1 1 18 33570 1 1 21 LYS HG2 H -16.035 -3.145 -10.717 1.00 . A A . 21 LYS HG2 1 1 18 33571 1 1 21 LYS HG3 H -16.995 -2.474 -12.034 1.00 . A A . 21 LYS HG3 1 1 18 33572 1 1 21 LYS HZ1 H -11.911 -1.062 -10.651 1.00 . A A . 21 LYS HZ1 1 1 18 33573 1 1 21 LYS HZ2 H -12.796 -0.013 -11.656 1.00 . A A . 21 LYS HZ2 1 1 18 33574 1 1 21 LYS HZ3 H -12.422 -1.580 -12.186 1.00 . A A . 21 LYS HZ3 1 1 18 33575 1 1 21 LYS N N -19.128 -2.658 -10.104 1.00 . A A . 21 LYS N 1 1 18 33576 1 1 21 LYS NZ N -12.685 -1.006 -11.355 1.00 . A A . 21 LYS NZ 1 1 18 33577 1 1 21 LYS O O -17.850 -1.060 -7.191 1.00 . A A . 21 LYS O 1 1 18 33578 1 1 22 GLU C C -20.560 -0.638 -6.098 1.00 . A A . 22 GLU C 1 1 18 33579 1 1 22 GLU CA C -20.276 0.230 -7.315 1.00 . A A . 22 GLU CA 1 1 18 33580 1 1 22 GLU CB C -21.564 0.906 -7.788 1.00 . A A . 22 GLU CB 1 1 18 33581 1 1 22 GLU CD C -20.620 3.224 -8.104 1.00 . A A . 22 GLU CD 1 1 18 33582 1 1 22 GLU CG C -21.330 2.057 -8.749 1.00 . A A . 22 GLU CG 1 1 18 33583 1 1 22 GLU H H -20.158 -0.660 -9.238 1.00 . A A . 22 GLU H 1 1 18 33584 1 1 22 GLU HA H -19.559 0.989 -7.041 1.00 . A A . 22 GLU HA 1 1 18 33585 1 1 22 GLU HB2 H -22.179 0.171 -8.287 1.00 . A A . 22 GLU HB2 1 1 18 33586 1 1 22 GLU HB3 H -22.096 1.284 -6.928 1.00 . A A . 22 GLU HB3 1 1 18 33587 1 1 22 GLU HG2 H -20.731 1.705 -9.575 1.00 . A A . 22 GLU HG2 1 1 18 33588 1 1 22 GLU HG3 H -22.286 2.399 -9.121 1.00 . A A . 22 GLU HG3 1 1 18 33589 1 1 22 GLU N N -19.688 -0.576 -8.382 1.00 . A A . 22 GLU N 1 1 18 33590 1 1 22 GLU O O -20.156 -0.316 -4.980 1.00 . A A . 22 GLU O 1 1 18 33591 1 1 22 GLU OE1 O -19.377 3.182 -7.984 1.00 . A A . 22 GLU OE1 1 1 18 33592 1 1 22 GLU OE2 O -21.302 4.195 -7.721 1.00 . A A . 22 GLU OE2 1 1 18 33593 1 1 23 THR C C -20.301 -3.351 -4.717 1.00 . A A . 23 THR C 1 1 18 33594 1 1 23 THR CA C -21.559 -2.688 -5.273 1.00 . A A . 23 THR CA 1 1 18 33595 1 1 23 THR CB C -22.528 -3.762 -5.786 1.00 . A A . 23 THR CB 1 1 18 33596 1 1 23 THR CG2 C -22.919 -4.722 -4.678 1.00 . A A . 23 THR CG2 1 1 18 33597 1 1 23 THR H H -21.521 -1.954 -7.248 1.00 . A A . 23 THR H 1 1 18 33598 1 1 23 THR HA H -22.048 -2.138 -4.481 1.00 . A A . 23 THR HA 1 1 18 33599 1 1 23 THR HB H -22.040 -4.318 -6.575 1.00 . A A . 23 THR HB 1 1 18 33600 1 1 23 THR HG1 H -24.010 -3.620 -7.084 1.00 . A A . 23 THR HG1 1 1 18 33601 1 1 23 THR HG21 H -23.397 -4.175 -3.877 1.00 . A A . 23 THR HG21 1 1 18 33602 1 1 23 THR HG22 H -22.034 -5.214 -4.300 1.00 . A A . 23 THR HG22 1 1 18 33603 1 1 23 THR HG23 H -23.604 -5.462 -5.067 1.00 . A A . 23 THR HG23 1 1 18 33604 1 1 23 THR N N -21.230 -1.754 -6.333 1.00 . A A . 23 THR N 1 1 18 33605 1 1 23 THR O O -20.165 -3.523 -3.505 1.00 . A A . 23 THR O 1 1 18 33606 1 1 23 THR OG1 O -23.705 -3.133 -6.309 1.00 . A A . 23 THR OG1 1 1 18 33607 1 1 24 LEU C C -17.329 -3.356 -4.303 1.00 . A A . 24 LEU C 1 1 18 33608 1 1 24 LEU CA C -18.119 -4.307 -5.196 1.00 . A A . 24 LEU CA 1 1 18 33609 1 1 24 LEU CB C -17.297 -4.686 -6.424 1.00 . A A . 24 LEU CB 1 1 18 33610 1 1 24 LEU CD1 C -16.373 -6.447 -7.944 1.00 . A A . 24 LEU CD1 1 1 18 33611 1 1 24 LEU CD2 C -16.579 -6.895 -5.491 1.00 . A A . 24 LEU CD2 1 1 18 33612 1 1 24 LEU CG C -17.192 -6.187 -6.691 1.00 . A A . 24 LEU CG 1 1 18 33613 1 1 24 LEU H H -19.544 -3.564 -6.562 1.00 . A A . 24 LEU H 1 1 18 33614 1 1 24 LEU HA H -18.347 -5.200 -4.636 1.00 . A A . 24 LEU HA 1 1 18 33615 1 1 24 LEU HB2 H -17.743 -4.217 -7.289 1.00 . A A . 24 LEU HB2 1 1 18 33616 1 1 24 LEU HB3 H -16.305 -4.294 -6.299 1.00 . A A . 24 LEU HB3 1 1 18 33617 1 1 24 LEU HD11 H -16.876 -6.016 -8.797 1.00 . A A . 24 LEU HD11 1 1 18 33618 1 1 24 LEU HD12 H -16.264 -7.511 -8.089 1.00 . A A . 24 LEU HD12 1 1 18 33619 1 1 24 LEU HD13 H -15.398 -5.996 -7.835 1.00 . A A . 24 LEU HD13 1 1 18 33620 1 1 24 LEU HD21 H -17.195 -6.723 -4.619 1.00 . A A . 24 LEU HD21 1 1 18 33621 1 1 24 LEU HD22 H -15.587 -6.506 -5.313 1.00 . A A . 24 LEU HD22 1 1 18 33622 1 1 24 LEU HD23 H -16.521 -7.955 -5.688 1.00 . A A . 24 LEU HD23 1 1 18 33623 1 1 24 LEU HG H -18.184 -6.589 -6.849 1.00 . A A . 24 LEU HG 1 1 18 33624 1 1 24 LEU N N -19.376 -3.705 -5.604 1.00 . A A . 24 LEU N 1 1 18 33625 1 1 24 LEU O O -16.757 -3.771 -3.294 1.00 . A A . 24 LEU O 1 1 18 33626 1 1 25 THR C C -17.379 -0.923 -2.530 1.00 . A A . 25 THR C 1 1 18 33627 1 1 25 THR CA C -16.654 -1.070 -3.861 1.00 . A A . 25 THR CA 1 1 18 33628 1 1 25 THR CB C -16.605 0.292 -4.583 1.00 . A A . 25 THR CB 1 1 18 33629 1 1 25 THR CG2 C -15.860 1.328 -3.754 1.00 . A A . 25 THR CG2 1 1 18 33630 1 1 25 THR H H -17.750 -1.815 -5.509 1.00 . A A . 25 THR H 1 1 18 33631 1 1 25 THR HA H -15.640 -1.397 -3.675 1.00 . A A . 25 THR HA 1 1 18 33632 1 1 25 THR HB H -17.615 0.636 -4.739 1.00 . A A . 25 THR HB 1 1 18 33633 1 1 25 THR HG1 H -16.563 -0.295 -6.469 1.00 . A A . 25 THR HG1 1 1 18 33634 1 1 25 THR HG21 H -14.855 0.984 -3.565 1.00 . A A . 25 THR HG21 1 1 18 33635 1 1 25 THR HG22 H -16.374 1.476 -2.816 1.00 . A A . 25 THR HG22 1 1 18 33636 1 1 25 THR HG23 H -15.824 2.262 -4.295 1.00 . A A . 25 THR HG23 1 1 18 33637 1 1 25 THR N N -17.310 -2.081 -4.671 1.00 . A A . 25 THR N 1 1 18 33638 1 1 25 THR O O -16.751 -0.916 -1.476 1.00 . A A . 25 THR O 1 1 18 33639 1 1 25 THR OG1 O -15.958 0.146 -5.854 1.00 . A A . 25 THR OG1 1 1 18 33640 1 1 26 PHE C C -19.255 -1.866 -0.422 1.00 . A A . 26 PHE C 1 1 18 33641 1 1 26 PHE CA C -19.533 -0.722 -1.395 1.00 . A A . 26 PHE CA 1 1 18 33642 1 1 26 PHE CB C -21.016 -0.706 -1.784 1.00 . A A . 26 PHE CB 1 1 18 33643 1 1 26 PHE CD1 C -22.647 -1.822 -0.238 1.00 . A A . 26 PHE CD1 1 1 18 33644 1 1 26 PHE CD2 C -22.116 0.474 0.137 1.00 . A A . 26 PHE CD2 1 1 18 33645 1 1 26 PHE CE1 C -23.498 -1.805 0.852 1.00 . A A . 26 PHE CE1 1 1 18 33646 1 1 26 PHE CE2 C -22.966 0.498 1.226 1.00 . A A . 26 PHE CE2 1 1 18 33647 1 1 26 PHE CG C -21.947 -0.684 -0.606 1.00 . A A . 26 PHE CG 1 1 18 33648 1 1 26 PHE CZ C -23.657 -0.643 1.586 1.00 . A A . 26 PHE CZ 1 1 18 33649 1 1 26 PHE H H -19.147 -0.848 -3.470 1.00 . A A . 26 PHE H 1 1 18 33650 1 1 26 PHE HA H -19.288 0.211 -0.914 1.00 . A A . 26 PHE HA 1 1 18 33651 1 1 26 PHE HB2 H -21.216 0.171 -2.380 1.00 . A A . 26 PHE HB2 1 1 18 33652 1 1 26 PHE HB3 H -21.237 -1.588 -2.368 1.00 . A A . 26 PHE HB3 1 1 18 33653 1 1 26 PHE HD1 H -22.519 -2.733 -0.810 1.00 . A A . 26 PHE HD1 1 1 18 33654 1 1 26 PHE HD2 H -21.575 1.365 -0.144 1.00 . A A . 26 PHE HD2 1 1 18 33655 1 1 26 PHE HE1 H -24.039 -2.699 1.130 1.00 . A A . 26 PHE HE1 1 1 18 33656 1 1 26 PHE HE2 H -23.089 1.406 1.798 1.00 . A A . 26 PHE HE2 1 1 18 33657 1 1 26 PHE HZ H -24.319 -0.627 2.441 1.00 . A A . 26 PHE HZ 1 1 18 33658 1 1 26 PHE N N -18.707 -0.838 -2.590 1.00 . A A . 26 PHE N 1 1 18 33659 1 1 26 PHE O O -19.053 -1.640 0.771 1.00 . A A . 26 PHE O 1 1 18 33660 1 1 27 LEU C C -17.605 -4.213 0.503 1.00 . A A . 27 LEU C 1 1 18 33661 1 1 27 LEU CA C -18.991 -4.269 -0.130 1.00 . A A . 27 LEU CA 1 1 18 33662 1 1 27 LEU CB C -19.140 -5.529 -0.985 1.00 . A A . 27 LEU CB 1 1 18 33663 1 1 27 LEU CD1 C -20.048 -6.961 0.866 1.00 . A A . 27 LEU CD1 1 1 18 33664 1 1 27 LEU CD2 C -19.141 -8.011 -1.204 1.00 . A A . 27 LEU CD2 1 1 18 33665 1 1 27 LEU CG C -19.005 -6.853 -0.235 1.00 . A A . 27 LEU CG 1 1 18 33666 1 1 27 LEU H H -19.391 -3.197 -1.904 1.00 . A A . 27 LEU H 1 1 18 33667 1 1 27 LEU HA H -19.733 -4.288 0.656 1.00 . A A . 27 LEU HA 1 1 18 33668 1 1 27 LEU HB2 H -20.113 -5.505 -1.454 1.00 . A A . 27 LEU HB2 1 1 18 33669 1 1 27 LEU HB3 H -18.389 -5.501 -1.759 1.00 . A A . 27 LEU HB3 1 1 18 33670 1 1 27 LEU HD11 H -19.892 -6.173 1.590 1.00 . A A . 27 LEU HD11 1 1 18 33671 1 1 27 LEU HD12 H -19.962 -7.920 1.352 1.00 . A A . 27 LEU HD12 1 1 18 33672 1 1 27 LEU HD13 H -21.035 -6.864 0.436 1.00 . A A . 27 LEU HD13 1 1 18 33673 1 1 27 LEU HD21 H -20.109 -7.963 -1.682 1.00 . A A . 27 LEU HD21 1 1 18 33674 1 1 27 LEU HD22 H -19.050 -8.943 -0.668 1.00 . A A . 27 LEU HD22 1 1 18 33675 1 1 27 LEU HD23 H -18.368 -7.947 -1.954 1.00 . A A . 27 LEU HD23 1 1 18 33676 1 1 27 LEU HG H -18.025 -6.908 0.219 1.00 . A A . 27 LEU HG 1 1 18 33677 1 1 27 LEU N N -19.232 -3.087 -0.942 1.00 . A A . 27 LEU N 1 1 18 33678 1 1 27 LEU O O -17.468 -4.308 1.719 1.00 . A A . 27 LEU O 1 1 18 33679 1 1 28 THR C C -15.054 -2.782 1.146 1.00 . A A . 28 THR C 1 1 18 33680 1 1 28 THR CA C -15.215 -3.941 0.152 1.00 . A A . 28 THR CA 1 1 18 33681 1 1 28 THR CB C -14.250 -3.757 -1.033 1.00 . A A . 28 THR CB 1 1 18 33682 1 1 28 THR CG2 C -12.811 -3.947 -0.594 1.00 . A A . 28 THR CG2 1 1 18 33683 1 1 28 THR H H -16.745 -3.981 -1.291 1.00 . A A . 28 THR H 1 1 18 33684 1 1 28 THR HA H -14.969 -4.868 0.649 1.00 . A A . 28 THR HA 1 1 18 33685 1 1 28 THR HB H -14.366 -2.760 -1.427 1.00 . A A . 28 THR HB 1 1 18 33686 1 1 28 THR HG1 H -15.261 -4.365 -2.619 1.00 . A A . 28 THR HG1 1 1 18 33687 1 1 28 THR HG21 H -12.689 -4.944 -0.200 1.00 . A A . 28 THR HG21 1 1 18 33688 1 1 28 THR HG22 H -12.572 -3.224 0.169 1.00 . A A . 28 THR HG22 1 1 18 33689 1 1 28 THR HG23 H -12.158 -3.812 -1.441 1.00 . A A . 28 THR HG23 1 1 18 33690 1 1 28 THR N N -16.582 -4.036 -0.326 1.00 . A A . 28 THR N 1 1 18 33691 1 1 28 THR O O -14.292 -2.877 2.111 1.00 . A A . 28 THR O 1 1 18 33692 1 1 28 THR OG1 O -14.557 -4.711 -2.057 1.00 . A A . 28 THR OG1 1 1 18 33693 1 1 29 ASN C C -16.398 -0.856 3.147 1.00 . A A . 29 ASN C 1 1 18 33694 1 1 29 ASN CA C -15.749 -0.542 1.807 1.00 . A A . 29 ASN CA 1 1 18 33695 1 1 29 ASN CB C -16.433 0.672 1.169 1.00 . A A . 29 ASN CB 1 1 18 33696 1 1 29 ASN CG C -15.520 1.448 0.234 1.00 . A A . 29 ASN CG 1 1 18 33697 1 1 29 ASN H H -16.375 -1.671 0.127 1.00 . A A . 29 ASN H 1 1 18 33698 1 1 29 ASN HA H -14.710 -0.302 1.978 1.00 . A A . 29 ASN HA 1 1 18 33699 1 1 29 ASN HB2 H -17.288 0.333 0.603 1.00 . A A . 29 ASN HB2 1 1 18 33700 1 1 29 ASN HB3 H -16.768 1.336 1.949 1.00 . A A . 29 ASN HB3 1 1 18 33701 1 1 29 ASN HD21 H -14.507 -0.199 -0.207 1.00 . A A . 29 ASN HD21 1 1 18 33702 1 1 29 ASN HD22 H -13.960 1.245 -0.988 1.00 . A A . 29 ASN HD22 1 1 18 33703 1 1 29 ASN N N -15.788 -1.698 0.918 1.00 . A A . 29 ASN N 1 1 18 33704 1 1 29 ASN ND2 N -14.569 0.763 -0.381 1.00 . A A . 29 ASN ND2 1 1 18 33705 1 1 29 ASN O O -15.842 -0.526 4.191 1.00 . A A . 29 ASN O 1 1 18 33706 1 1 29 ASN OD1 O -15.673 2.660 0.064 1.00 . A A . 29 ASN OD1 1 1 18 33707 1 1 30 LEU C C -17.487 -2.876 5.150 1.00 . A A . 30 LEU C 1 1 18 33708 1 1 30 LEU CA C -18.267 -1.835 4.356 1.00 . A A . 30 LEU CA 1 1 18 33709 1 1 30 LEU CB C -19.710 -2.307 4.074 1.00 . A A . 30 LEU CB 1 1 18 33710 1 1 30 LEU CD1 C -19.810 -4.821 4.317 1.00 . A A . 30 LEU CD1 1 1 18 33711 1 1 30 LEU CD2 C -21.194 -3.676 2.590 1.00 . A A . 30 LEU CD2 1 1 18 33712 1 1 30 LEU CG C -19.878 -3.650 3.347 1.00 . A A . 30 LEU CG 1 1 18 33713 1 1 30 LEU H H -17.954 -1.759 2.255 1.00 . A A . 30 LEU H 1 1 18 33714 1 1 30 LEU HA H -18.313 -0.929 4.945 1.00 . A A . 30 LEU HA 1 1 18 33715 1 1 30 LEU HB2 H -20.224 -2.377 5.020 1.00 . A A . 30 LEU HB2 1 1 18 33716 1 1 30 LEU HB3 H -20.196 -1.546 3.482 1.00 . A A . 30 LEU HB3 1 1 18 33717 1 1 30 LEU HD11 H -20.604 -4.735 5.043 1.00 . A A . 30 LEU HD11 1 1 18 33718 1 1 30 LEU HD12 H -18.855 -4.815 4.823 1.00 . A A . 30 LEU HD12 1 1 18 33719 1 1 30 LEU HD13 H -19.921 -5.747 3.770 1.00 . A A . 30 LEU HD13 1 1 18 33720 1 1 30 LEU HD21 H -22.011 -3.547 3.283 1.00 . A A . 30 LEU HD21 1 1 18 33721 1 1 30 LEU HD22 H -21.298 -4.623 2.083 1.00 . A A . 30 LEU HD22 1 1 18 33722 1 1 30 LEU HD23 H -21.208 -2.876 1.865 1.00 . A A . 30 LEU HD23 1 1 18 33723 1 1 30 LEU HG H -19.079 -3.766 2.630 1.00 . A A . 30 LEU HG 1 1 18 33724 1 1 30 LEU N N -17.561 -1.504 3.121 1.00 . A A . 30 LEU N 1 1 18 33725 1 1 30 LEU O O -17.565 -2.928 6.378 1.00 . A A . 30 LEU O 1 1 18 33726 1 1 31 LEU C C -14.739 -3.980 5.833 1.00 . A A . 31 LEU C 1 1 18 33727 1 1 31 LEU CA C -15.874 -4.683 5.097 1.00 . A A . 31 LEU CA 1 1 18 33728 1 1 31 LEU CB C -15.329 -5.687 4.079 1.00 . A A . 31 LEU CB 1 1 18 33729 1 1 31 LEU CD1 C -15.763 -7.462 2.355 1.00 . A A . 31 LEU CD1 1 1 18 33730 1 1 31 LEU CD2 C -17.175 -7.360 4.407 1.00 . A A . 31 LEU CD2 1 1 18 33731 1 1 31 LEU CG C -16.395 -6.545 3.388 1.00 . A A . 31 LEU CG 1 1 18 33732 1 1 31 LEU H H -16.746 -3.657 3.463 1.00 . A A . 31 LEU H 1 1 18 33733 1 1 31 LEU HA H -16.478 -5.211 5.821 1.00 . A A . 31 LEU HA 1 1 18 33734 1 1 31 LEU HB2 H -14.785 -5.142 3.321 1.00 . A A . 31 LEU HB2 1 1 18 33735 1 1 31 LEU HB3 H -14.642 -6.346 4.587 1.00 . A A . 31 LEU HB3 1 1 18 33736 1 1 31 LEU HD11 H -15.062 -8.122 2.841 1.00 . A A . 31 LEU HD11 1 1 18 33737 1 1 31 LEU HD12 H -15.248 -6.869 1.612 1.00 . A A . 31 LEU HD12 1 1 18 33738 1 1 31 LEU HD13 H -16.535 -8.047 1.877 1.00 . A A . 31 LEU HD13 1 1 18 33739 1 1 31 LEU HD21 H -17.670 -6.694 5.097 1.00 . A A . 31 LEU HD21 1 1 18 33740 1 1 31 LEU HD22 H -16.497 -8.002 4.950 1.00 . A A . 31 LEU HD22 1 1 18 33741 1 1 31 LEU HD23 H -17.912 -7.964 3.898 1.00 . A A . 31 LEU HD23 1 1 18 33742 1 1 31 LEU HG H -17.090 -5.897 2.874 1.00 . A A . 31 LEU HG 1 1 18 33743 1 1 31 LEU N N -16.724 -3.702 4.445 1.00 . A A . 31 LEU N 1 1 18 33744 1 1 31 LEU O O -14.426 -4.316 6.970 1.00 . A A . 31 LEU O 1 1 18 33745 1 1 32 LYS C C -13.751 -1.142 6.798 1.00 . A A . 32 LYS C 1 1 18 33746 1 1 32 LYS CA C -13.123 -2.158 5.845 1.00 . A A . 32 LYS CA 1 1 18 33747 1 1 32 LYS CB C -12.274 -1.427 4.801 1.00 . A A . 32 LYS CB 1 1 18 33748 1 1 32 LYS CD C -10.483 -1.567 3.059 1.00 . A A . 32 LYS CD 1 1 18 33749 1 1 32 LYS CE C -9.572 -2.489 2.265 1.00 . A A . 32 LYS CE 1 1 18 33750 1 1 32 LYS CG C -11.462 -2.351 3.912 1.00 . A A . 32 LYS CG 1 1 18 33751 1 1 32 LYS H H -14.420 -2.764 4.276 1.00 . A A . 32 LYS H 1 1 18 33752 1 1 32 LYS HA H -12.488 -2.821 6.413 1.00 . A A . 32 LYS HA 1 1 18 33753 1 1 32 LYS HB2 H -12.926 -0.842 4.171 1.00 . A A . 32 LYS HB2 1 1 18 33754 1 1 32 LYS HB3 H -11.591 -0.764 5.312 1.00 . A A . 32 LYS HB3 1 1 18 33755 1 1 32 LYS HD2 H -11.036 -0.945 2.371 1.00 . A A . 32 LYS HD2 1 1 18 33756 1 1 32 LYS HD3 H -9.878 -0.945 3.702 1.00 . A A . 32 LYS HD3 1 1 18 33757 1 1 32 LYS HE2 H -9.190 -3.251 2.929 1.00 . A A . 32 LYS HE2 1 1 18 33758 1 1 32 LYS HE3 H -10.148 -2.953 1.479 1.00 . A A . 32 LYS HE3 1 1 18 33759 1 1 32 LYS HG2 H -10.913 -3.044 4.532 1.00 . A A . 32 LYS HG2 1 1 18 33760 1 1 32 LYS HG3 H -12.134 -2.897 3.265 1.00 . A A . 32 LYS HG3 1 1 18 33761 1 1 32 LYS HZ1 H -8.765 -1.081 0.946 1.00 . A A . 32 LYS HZ1 1 1 18 33762 1 1 32 LYS HZ2 H -7.765 -2.426 1.207 1.00 . A A . 32 LYS HZ2 1 1 18 33763 1 1 32 LYS HZ3 H -7.914 -1.224 2.403 1.00 . A A . 32 LYS HZ3 1 1 18 33764 1 1 32 LYS N N -14.155 -2.969 5.199 1.00 . A A . 32 LYS N 1 1 18 33765 1 1 32 LYS NZ N -8.428 -1.753 1.662 1.00 . A A . 32 LYS NZ 1 1 18 33766 1 1 32 LYS O O -13.065 -0.287 7.356 1.00 . A A . 32 LYS O 1 1 18 33767 1 1 33 GLU C C -16.227 -1.047 9.107 1.00 . A A . 33 GLU C 1 1 18 33768 1 1 33 GLU CA C -15.800 -0.334 7.825 1.00 . A A . 33 GLU CA 1 1 18 33769 1 1 33 GLU CB C -17.031 0.177 7.072 1.00 . A A . 33 GLU CB 1 1 18 33770 1 1 33 GLU CD C -19.184 1.476 7.153 1.00 . A A . 33 GLU CD 1 1 18 33771 1 1 33 GLU CG C -17.849 1.211 7.821 1.00 . A A . 33 GLU CG 1 1 18 33772 1 1 33 GLU H H -15.544 -1.944 6.491 1.00 . A A . 33 GLU H 1 1 18 33773 1 1 33 GLU HA H -15.160 0.500 8.075 1.00 . A A . 33 GLU HA 1 1 18 33774 1 1 33 GLU HB2 H -16.707 0.616 6.141 1.00 . A A . 33 GLU HB2 1 1 18 33775 1 1 33 GLU HB3 H -17.673 -0.666 6.853 1.00 . A A . 33 GLU HB3 1 1 18 33776 1 1 33 GLU HG2 H -18.028 0.855 8.824 1.00 . A A . 33 GLU HG2 1 1 18 33777 1 1 33 GLU HG3 H -17.291 2.135 7.860 1.00 . A A . 33 GLU HG3 1 1 18 33778 1 1 33 GLU N N -15.059 -1.240 6.967 1.00 . A A . 33 GLU N 1 1 18 33779 1 1 33 GLU O O -16.055 -0.529 10.208 1.00 . A A . 33 GLU O 1 1 18 33780 1 1 33 GLU OE1 O -20.204 0.950 7.638 1.00 . A A . 33 GLU OE1 1 1 18 33781 1 1 33 GLU OE2 O -19.222 2.201 6.136 1.00 . A A . 33 GLU OE2 1 1 18 33782 1 1 34 LYS C C -16.437 -4.100 10.584 1.00 . A A . 34 LYS C 1 1 18 33783 1 1 34 LYS CA C -17.343 -2.979 10.071 1.00 . A A . 34 LYS CA 1 1 18 33784 1 1 34 LYS CB C -18.705 -3.541 9.672 1.00 . A A . 34 LYS CB 1 1 18 33785 1 1 34 LYS CD C -19.964 -1.726 10.833 1.00 . A A . 34 LYS CD 1 1 18 33786 1 1 34 LYS CE C -21.165 -0.796 10.795 1.00 . A A . 34 LYS CE 1 1 18 33787 1 1 34 LYS CG C -19.770 -2.467 9.523 1.00 . A A . 34 LYS CG 1 1 18 33788 1 1 34 LYS H H -16.853 -2.625 8.053 1.00 . A A . 34 LYS H 1 1 18 33789 1 1 34 LYS HA H -17.492 -2.273 10.874 1.00 . A A . 34 LYS HA 1 1 18 33790 1 1 34 LYS HB2 H -18.608 -4.058 8.730 1.00 . A A . 34 LYS HB2 1 1 18 33791 1 1 34 LYS HB3 H -19.031 -4.240 10.428 1.00 . A A . 34 LYS HB3 1 1 18 33792 1 1 34 LYS HD2 H -20.102 -2.449 11.617 1.00 . A A . 34 LYS HD2 1 1 18 33793 1 1 34 LYS HD3 H -19.077 -1.143 11.036 1.00 . A A . 34 LYS HD3 1 1 18 33794 1 1 34 LYS HE2 H -21.970 -1.292 10.277 1.00 . A A . 34 LYS HE2 1 1 18 33795 1 1 34 LYS HE3 H -21.469 -0.582 11.809 1.00 . A A . 34 LYS HE3 1 1 18 33796 1 1 34 LYS HG2 H -19.460 -1.767 8.761 1.00 . A A . 34 LYS HG2 1 1 18 33797 1 1 34 LYS HG3 H -20.703 -2.931 9.236 1.00 . A A . 34 LYS HG3 1 1 18 33798 1 1 34 LYS HZ1 H -20.127 1.006 10.611 1.00 . A A . 34 LYS HZ1 1 1 18 33799 1 1 34 LYS HZ2 H -21.726 1.077 10.064 1.00 . A A . 34 LYS HZ2 1 1 18 33800 1 1 34 LYS HZ3 H -20.544 0.310 9.120 1.00 . A A . 34 LYS HZ3 1 1 18 33801 1 1 34 LYS N N -16.782 -2.244 8.952 1.00 . A A . 34 LYS N 1 1 18 33802 1 1 34 LYS NZ N -20.867 0.486 10.101 1.00 . A A . 34 LYS NZ 1 1 18 33803 1 1 34 LYS O O -16.465 -4.415 11.771 1.00 . A A . 34 LYS O 1 1 18 33804 1 1 35 LEU C C -13.693 -5.435 11.089 1.00 . A A . 35 LEU C 1 1 18 33805 1 1 35 LEU CA C -14.806 -5.847 10.130 1.00 . A A . 35 LEU CA 1 1 18 33806 1 1 35 LEU CB C -14.205 -6.572 8.923 1.00 . A A . 35 LEU CB 1 1 18 33807 1 1 35 LEU CD1 C -14.477 -8.017 6.897 1.00 . A A . 35 LEU CD1 1 1 18 33808 1 1 35 LEU CD2 C -16.016 -8.304 8.844 1.00 . A A . 35 LEU CD2 1 1 18 33809 1 1 35 LEU CG C -15.203 -7.309 8.031 1.00 . A A . 35 LEU CG 1 1 18 33810 1 1 35 LEU H H -15.564 -4.372 8.794 1.00 . A A . 35 LEU H 1 1 18 33811 1 1 35 LEU HA H -15.462 -6.531 10.651 1.00 . A A . 35 LEU HA 1 1 18 33812 1 1 35 LEU HB2 H -13.686 -5.844 8.318 1.00 . A A . 35 LEU HB2 1 1 18 33813 1 1 35 LEU HB3 H -13.484 -7.290 9.286 1.00 . A A . 35 LEU HB3 1 1 18 33814 1 1 35 LEU HD11 H -13.795 -8.748 7.308 1.00 . A A . 35 LEU HD11 1 1 18 33815 1 1 35 LEU HD12 H -13.922 -7.292 6.320 1.00 . A A . 35 LEU HD12 1 1 18 33816 1 1 35 LEU HD13 H -15.195 -8.511 6.261 1.00 . A A . 35 LEU HD13 1 1 18 33817 1 1 35 LEU HD21 H -16.575 -7.777 9.602 1.00 . A A . 35 LEU HD21 1 1 18 33818 1 1 35 LEU HD22 H -15.352 -9.013 9.317 1.00 . A A . 35 LEU HD22 1 1 18 33819 1 1 35 LEU HD23 H -16.699 -8.830 8.194 1.00 . A A . 35 LEU HD23 1 1 18 33820 1 1 35 LEU HG H -15.885 -6.594 7.595 1.00 . A A . 35 LEU HG 1 1 18 33821 1 1 35 LEU N N -15.623 -4.699 9.717 1.00 . A A . 35 LEU N 1 1 18 33822 1 1 35 LEU O O -13.064 -6.282 11.720 1.00 . A A . 35 LEU O 1 1 18 33823 1 1 36 VAL C C -12.987 -3.620 13.564 1.00 . A A . 36 VAL C 1 1 18 33824 1 1 36 VAL CA C -12.451 -3.631 12.131 1.00 . A A . 36 VAL CA 1 1 18 33825 1 1 36 VAL CB C -11.972 -2.218 11.734 1.00 . A A . 36 VAL CB 1 1 18 33826 1 1 36 VAL CG1 C -11.229 -2.260 10.403 1.00 . A A . 36 VAL CG1 1 1 18 33827 1 1 36 VAL CG2 C -13.146 -1.252 11.661 1.00 . A A . 36 VAL CG2 1 1 18 33828 1 1 36 VAL H H -13.977 -3.505 10.671 1.00 . A A . 36 VAL H 1 1 18 33829 1 1 36 VAL HA H -11.604 -4.300 12.086 1.00 . A A . 36 VAL HA 1 1 18 33830 1 1 36 VAL HB H -11.288 -1.866 12.492 1.00 . A A . 36 VAL HB 1 1 18 33831 1 1 36 VAL HG11 H -10.912 -1.264 10.138 1.00 . A A . 36 VAL HG11 1 1 18 33832 1 1 36 VAL HG12 H -11.883 -2.645 9.636 1.00 . A A . 36 VAL HG12 1 1 18 33833 1 1 36 VAL HG13 H -10.363 -2.902 10.491 1.00 . A A . 36 VAL HG13 1 1 18 33834 1 1 36 VAL HG21 H -13.865 -1.612 10.942 1.00 . A A . 36 VAL HG21 1 1 18 33835 1 1 36 VAL HG22 H -12.790 -0.279 11.360 1.00 . A A . 36 VAL HG22 1 1 18 33836 1 1 36 VAL HG23 H -13.612 -1.179 12.633 1.00 . A A . 36 VAL HG23 1 1 18 33837 1 1 36 VAL N N -13.459 -4.137 11.208 1.00 . A A . 36 VAL N 1 1 18 33838 1 1 36 VAL O O -12.303 -3.192 14.497 1.00 . A A . 36 VAL O 1 1 18 33839 1 1 37 ASP C C -14.681 -5.729 15.455 1.00 . A A . 37 ASP C 1 1 18 33840 1 1 37 ASP CA C -14.816 -4.267 15.040 1.00 . A A . 37 ASP CA 1 1 18 33841 1 1 37 ASP CB C -16.294 -3.872 15.008 1.00 . A A . 37 ASP CB 1 1 18 33842 1 1 37 ASP CG C -16.936 -3.911 16.380 1.00 . A A . 37 ASP CG 1 1 18 33843 1 1 37 ASP H H -14.739 -4.333 12.932 1.00 . A A . 37 ASP H 1 1 18 33844 1 1 37 ASP HA H -14.288 -3.643 15.746 1.00 . A A . 37 ASP HA 1 1 18 33845 1 1 37 ASP HB2 H -16.386 -2.874 14.613 1.00 . A A . 37 ASP HB2 1 1 18 33846 1 1 37 ASP HB3 H -16.826 -4.558 14.363 1.00 . A A . 37 ASP HB3 1 1 18 33847 1 1 37 ASP N N -14.217 -4.088 13.726 1.00 . A A . 37 ASP N 1 1 18 33848 1 1 37 ASP O O -14.937 -6.622 14.650 1.00 . A A . 37 ASP O 1 1 18 33849 1 1 37 ASP OD1 O -17.061 -2.844 17.019 1.00 . A A . 37 ASP OD1 1 1 18 33850 1 1 37 ASP OD2 O -17.306 -5.013 16.832 1.00 . A A . 37 ASP OD2 1 1 18 33851 1 1 38 PRO C C -15.282 -8.231 17.296 1.00 . A A . 38 PRO C 1 1 18 33852 1 1 38 PRO CA C -14.020 -7.374 17.174 1.00 . A A . 38 PRO CA 1 1 18 33853 1 1 38 PRO CB C -13.382 -7.167 18.551 1.00 . A A . 38 PRO CB 1 1 18 33854 1 1 38 PRO CD C -14.061 -5.010 17.775 1.00 . A A . 38 PRO CD 1 1 18 33855 1 1 38 PRO CG C -13.895 -5.848 19.013 1.00 . A A . 38 PRO CG 1 1 18 33856 1 1 38 PRO HA H -13.315 -7.876 16.524 1.00 . A A . 38 PRO HA 1 1 18 33857 1 1 38 PRO HB2 H -13.683 -7.963 19.214 1.00 . A A . 38 PRO HB2 1 1 18 33858 1 1 38 PRO HB3 H -12.306 -7.158 18.453 1.00 . A A . 38 PRO HB3 1 1 18 33859 1 1 38 PRO HD2 H -14.914 -4.356 17.876 1.00 . A A . 38 PRO HD2 1 1 18 33860 1 1 38 PRO HD3 H -13.165 -4.440 17.585 1.00 . A A . 38 PRO HD3 1 1 18 33861 1 1 38 PRO HG2 H -14.844 -5.977 19.511 1.00 . A A . 38 PRO HG2 1 1 18 33862 1 1 38 PRO HG3 H -13.180 -5.391 19.682 1.00 . A A . 38 PRO HG3 1 1 18 33863 1 1 38 PRO N N -14.285 -6.004 16.711 1.00 . A A . 38 PRO N 1 1 18 33864 1 1 38 PRO O O -15.197 -9.443 17.478 1.00 . A A . 38 PRO O 1 1 18 33865 1 1 39 ASN C C -18.155 -8.730 15.894 1.00 . A A . 39 ASN C 1 1 18 33866 1 1 39 ASN CA C -17.703 -8.338 17.288 1.00 . A A . 39 ASN CA 1 1 18 33867 1 1 39 ASN CB C -18.788 -7.485 17.955 1.00 . A A . 39 ASN CB 1 1 18 33868 1 1 39 ASN CG C -18.384 -6.975 19.324 1.00 . A A . 39 ASN CG 1 1 18 33869 1 1 39 ASN H H -16.473 -6.632 17.064 1.00 . A A . 39 ASN H 1 1 18 33870 1 1 39 ASN HA H -17.538 -9.230 17.871 1.00 . A A . 39 ASN HA 1 1 18 33871 1 1 39 ASN HB2 H -19.000 -6.634 17.326 1.00 . A A . 39 ASN HB2 1 1 18 33872 1 1 39 ASN HB3 H -19.681 -8.077 18.062 1.00 . A A . 39 ASN HB3 1 1 18 33873 1 1 39 ASN HD21 H -17.706 -5.286 18.510 1.00 . A A . 39 ASN HD21 1 1 18 33874 1 1 39 ASN HD22 H -17.558 -5.416 20.236 1.00 . A A . 39 ASN HD22 1 1 18 33875 1 1 39 ASN N N -16.450 -7.607 17.203 1.00 . A A . 39 ASN N 1 1 18 33876 1 1 39 ASN ND2 N -17.826 -5.775 19.367 1.00 . A A . 39 ASN ND2 1 1 18 33877 1 1 39 ASN O O -18.853 -9.728 15.705 1.00 . A A . 39 ASN O 1 1 18 33878 1 1 39 ASN OD1 O -18.583 -7.646 20.335 1.00 . A A . 39 ASN OD1 1 1 18 33879 1 1 40 ILE C C -17.066 -8.937 12.795 1.00 . A A . 40 ILE C 1 1 18 33880 1 1 40 ILE CA C -18.130 -8.141 13.538 1.00 . A A . 40 ILE CA 1 1 18 33881 1 1 40 ILE CB C -18.373 -6.794 12.826 1.00 . A A . 40 ILE CB 1 1 18 33882 1 1 40 ILE CD1 C -19.659 -4.594 13.043 1.00 . A A . 40 ILE CD1 1 1 18 33883 1 1 40 ILE CG1 C -19.305 -5.923 13.675 1.00 . A A . 40 ILE CG1 1 1 18 33884 1 1 40 ILE CG2 C -18.956 -7.023 11.436 1.00 . A A . 40 ILE CG2 1 1 18 33885 1 1 40 ILE H H -17.133 -7.195 15.141 1.00 . A A . 40 ILE H 1 1 18 33886 1 1 40 ILE HA H -19.054 -8.701 13.534 1.00 . A A . 40 ILE HA 1 1 18 33887 1 1 40 ILE HB H -17.424 -6.290 12.716 1.00 . A A . 40 ILE HB 1 1 18 33888 1 1 40 ILE HD11 H -20.157 -4.764 12.101 1.00 . A A . 40 ILE HD11 1 1 18 33889 1 1 40 ILE HD12 H -18.755 -4.023 12.875 1.00 . A A . 40 ILE HD12 1 1 18 33890 1 1 40 ILE HD13 H -20.313 -4.044 13.702 1.00 . A A . 40 ILE HD13 1 1 18 33891 1 1 40 ILE HG12 H -20.222 -6.458 13.856 1.00 . A A . 40 ILE HG12 1 1 18 33892 1 1 40 ILE HG13 H -18.822 -5.720 14.621 1.00 . A A . 40 ILE HG13 1 1 18 33893 1 1 40 ILE HG21 H -18.254 -7.588 10.840 1.00 . A A . 40 ILE HG21 1 1 18 33894 1 1 40 ILE HG22 H -19.146 -6.072 10.963 1.00 . A A . 40 ILE HG22 1 1 18 33895 1 1 40 ILE HG23 H -19.883 -7.575 11.518 1.00 . A A . 40 ILE HG23 1 1 18 33896 1 1 40 ILE N N -17.735 -7.938 14.920 1.00 . A A . 40 ILE N 1 1 18 33897 1 1 40 ILE O O -17.364 -9.943 12.153 1.00 . A A . 40 ILE O 1 1 18 33898 1 1 41 GLY C C -14.031 -10.124 13.231 1.00 . A A . 41 GLY C 1 1 18 33899 1 1 41 GLY CA C -14.725 -9.185 12.275 1.00 . A A . 41 GLY CA 1 1 18 33900 1 1 41 GLY H H -15.641 -7.713 13.475 1.00 . A A . 41 GLY H 1 1 18 33901 1 1 41 GLY HA2 H -15.108 -9.751 11.437 1.00 . A A . 41 GLY HA2 1 1 18 33902 1 1 41 GLY HA3 H -14.015 -8.454 11.918 1.00 . A A . 41 GLY HA3 1 1 18 33903 1 1 41 GLY N N -15.822 -8.500 12.918 1.00 . A A . 41 GLY N 1 1 18 33904 1 1 41 GLY O O -12.826 -10.016 13.462 1.00 . A A . 41 GLY O 1 1 18 33905 1 1 42 LEU C C -13.225 -12.856 14.147 1.00 . A A . 42 LEU C 1 1 18 33906 1 1 42 LEU CA C -14.305 -11.989 14.773 1.00 . A A . 42 LEU CA 1 1 18 33907 1 1 42 LEU CB C -15.471 -12.848 15.286 1.00 . A A . 42 LEU CB 1 1 18 33908 1 1 42 LEU CD1 C -14.359 -14.875 16.320 1.00 . A A . 42 LEU CD1 1 1 18 33909 1 1 42 LEU CD2 C -14.587 -12.765 17.640 1.00 . A A . 42 LEU CD2 1 1 18 33910 1 1 42 LEU CG C -15.225 -13.649 16.577 1.00 . A A . 42 LEU CG 1 1 18 33911 1 1 42 LEU H H -15.747 -11.094 13.519 1.00 . A A . 42 LEU H 1 1 18 33912 1 1 42 LEU HA H -13.880 -11.436 15.595 1.00 . A A . 42 LEU HA 1 1 18 33913 1 1 42 LEU HB2 H -16.313 -12.195 15.453 1.00 . A A . 42 LEU HB2 1 1 18 33914 1 1 42 LEU HB3 H -15.736 -13.547 14.507 1.00 . A A . 42 LEU HB3 1 1 18 33915 1 1 42 LEU HD11 H -14.218 -15.416 17.244 1.00 . A A . 42 LEU HD11 1 1 18 33916 1 1 42 LEU HD12 H -13.399 -14.564 15.935 1.00 . A A . 42 LEU HD12 1 1 18 33917 1 1 42 LEU HD13 H -14.845 -15.515 15.598 1.00 . A A . 42 LEU HD13 1 1 18 33918 1 1 42 LEU HD21 H -15.241 -11.931 17.855 1.00 . A A . 42 LEU HD21 1 1 18 33919 1 1 42 LEU HD22 H -13.640 -12.393 17.279 1.00 . A A . 42 LEU HD22 1 1 18 33920 1 1 42 LEU HD23 H -14.428 -13.340 18.541 1.00 . A A . 42 LEU HD23 1 1 18 33921 1 1 42 LEU HG H -16.175 -13.992 16.960 1.00 . A A . 42 LEU HG 1 1 18 33922 1 1 42 LEU N N -14.805 -11.041 13.792 1.00 . A A . 42 LEU N 1 1 18 33923 1 1 42 LEU O O -12.174 -13.098 14.744 1.00 . A A . 42 LEU O 1 1 18 33924 1 1 43 HIS C C -11.443 -13.268 11.609 1.00 . A A . 43 HIS C 1 1 18 33925 1 1 43 HIS CA C -12.524 -14.137 12.228 1.00 . A A . 43 HIS CA 1 1 18 33926 1 1 43 HIS CB C -13.216 -14.968 11.148 1.00 . A A . 43 HIS CB 1 1 18 33927 1 1 43 HIS CD2 C -15.690 -15.685 11.418 1.00 . A A . 43 HIS CD2 1 1 18 33928 1 1 43 HIS CE1 C -15.392 -17.451 12.676 1.00 . A A . 43 HIS CE1 1 1 18 33929 1 1 43 HIS CG C -14.362 -15.800 11.641 1.00 . A A . 43 HIS CG 1 1 18 33930 1 1 43 HIS H H -14.314 -13.024 12.475 1.00 . A A . 43 HIS H 1 1 18 33931 1 1 43 HIS HA H -12.068 -14.798 12.951 1.00 . A A . 43 HIS HA 1 1 18 33932 1 1 43 HIS HB2 H -13.599 -14.305 10.387 1.00 . A A . 43 HIS HB2 1 1 18 33933 1 1 43 HIS HB3 H -12.496 -15.636 10.701 1.00 . A A . 43 HIS HB3 1 1 18 33934 1 1 43 HIS HD1 H -13.354 -17.270 12.774 1.00 . A A . 43 HIS HD1 1 1 18 33935 1 1 43 HIS HD2 H -16.171 -14.924 10.819 1.00 . A A . 43 HIS HD2 1 1 18 33936 1 1 43 HIS HE1 H -15.573 -18.356 13.233 1.00 . A A . 43 HIS HE1 1 1 18 33937 1 1 43 HIS N N -13.474 -13.296 12.929 1.00 . A A . 43 HIS N 1 1 18 33938 1 1 43 HIS ND1 N -14.208 -16.913 12.440 1.00 . A A . 43 HIS ND1 1 1 18 33939 1 1 43 HIS NE2 N -16.307 -16.722 12.069 1.00 . A A . 43 HIS NE2 1 1 18 33940 1 1 43 HIS O O -10.268 -13.627 11.613 1.00 . A A . 43 HIS O 1 1 18 33941 1 1 44 PHE C C -9.833 -10.745 11.428 1.00 . A A . 44 PHE C 1 1 18 33942 1 1 44 PHE CA C -10.946 -11.165 10.475 1.00 . A A . 44 PHE CA 1 1 18 33943 1 1 44 PHE CB C -11.728 -9.938 10.004 1.00 . A A . 44 PHE CB 1 1 18 33944 1 1 44 PHE CD1 C -10.720 -7.655 10.216 1.00 . A A . 44 PHE CD1 1 1 18 33945 1 1 44 PHE CD2 C -10.220 -8.936 8.274 1.00 . A A . 44 PHE CD2 1 1 18 33946 1 1 44 PHE CE1 C -9.942 -6.616 9.739 1.00 . A A . 44 PHE CE1 1 1 18 33947 1 1 44 PHE CE2 C -9.438 -7.906 7.794 1.00 . A A . 44 PHE CE2 1 1 18 33948 1 1 44 PHE CG C -10.868 -8.822 9.488 1.00 . A A . 44 PHE CG 1 1 18 33949 1 1 44 PHE CZ C -9.300 -6.742 8.525 1.00 . A A . 44 PHE CZ 1 1 18 33950 1 1 44 PHE H H -12.822 -11.892 11.142 1.00 . A A . 44 PHE H 1 1 18 33951 1 1 44 PHE HA H -10.505 -11.648 9.617 1.00 . A A . 44 PHE HA 1 1 18 33952 1 1 44 PHE HB2 H -12.396 -10.233 9.209 1.00 . A A . 44 PHE HB2 1 1 18 33953 1 1 44 PHE HB3 H -12.310 -9.556 10.830 1.00 . A A . 44 PHE HB3 1 1 18 33954 1 1 44 PHE HD1 H -11.221 -7.561 11.169 1.00 . A A . 44 PHE HD1 1 1 18 33955 1 1 44 PHE HD2 H -10.325 -9.843 7.701 1.00 . A A . 44 PHE HD2 1 1 18 33956 1 1 44 PHE HE1 H -9.835 -5.709 10.317 1.00 . A A . 44 PHE HE1 1 1 18 33957 1 1 44 PHE HE2 H -8.936 -8.008 6.843 1.00 . A A . 44 PHE HE2 1 1 18 33958 1 1 44 PHE HZ H -8.689 -5.932 8.143 1.00 . A A . 44 PHE HZ 1 1 18 33959 1 1 44 PHE N N -11.854 -12.113 11.105 1.00 . A A . 44 PHE N 1 1 18 33960 1 1 44 PHE O O -8.649 -10.906 11.120 1.00 . A A . 44 PHE O 1 1 18 33961 1 1 45 LYS C C -8.316 -10.812 14.032 1.00 . A A . 45 LYS C 1 1 18 33962 1 1 45 LYS CA C -9.252 -9.714 13.555 1.00 . A A . 45 LYS CA 1 1 18 33963 1 1 45 LYS CB C -9.959 -9.074 14.750 1.00 . A A . 45 LYS CB 1 1 18 33964 1 1 45 LYS CD C -9.623 -7.651 16.791 1.00 . A A . 45 LYS CD 1 1 18 33965 1 1 45 LYS CE C -8.607 -7.160 17.809 1.00 . A A . 45 LYS CE 1 1 18 33966 1 1 45 LYS CG C -8.993 -8.636 15.833 1.00 . A A . 45 LYS CG 1 1 18 33967 1 1 45 LYS H H -11.177 -10.178 12.802 1.00 . A A . 45 LYS H 1 1 18 33968 1 1 45 LYS HA H -8.660 -8.959 13.067 1.00 . A A . 45 LYS HA 1 1 18 33969 1 1 45 LYS HB2 H -10.511 -8.208 14.413 1.00 . A A . 45 LYS HB2 1 1 18 33970 1 1 45 LYS HB3 H -10.649 -9.788 15.177 1.00 . A A . 45 LYS HB3 1 1 18 33971 1 1 45 LYS HD2 H -9.994 -6.810 16.226 1.00 . A A . 45 LYS HD2 1 1 18 33972 1 1 45 LYS HD3 H -10.438 -8.134 17.307 1.00 . A A . 45 LYS HD3 1 1 18 33973 1 1 45 LYS HE2 H -8.189 -8.013 18.324 1.00 . A A . 45 LYS HE2 1 1 18 33974 1 1 45 LYS HE3 H -7.819 -6.635 17.287 1.00 . A A . 45 LYS HE3 1 1 18 33975 1 1 45 LYS HG2 H -8.676 -9.506 16.388 1.00 . A A . 45 LYS HG2 1 1 18 33976 1 1 45 LYS HG3 H -8.134 -8.175 15.368 1.00 . A A . 45 LYS HG3 1 1 18 33977 1 1 45 LYS HZ1 H -9.886 -6.770 19.412 1.00 . A A . 45 LYS HZ1 1 1 18 33978 1 1 45 LYS HZ2 H -9.724 -5.473 18.327 1.00 . A A . 45 LYS HZ2 1 1 18 33979 1 1 45 LYS HZ3 H -8.470 -5.831 19.412 1.00 . A A . 45 LYS HZ3 1 1 18 33980 1 1 45 LYS N N -10.216 -10.222 12.588 1.00 . A A . 45 LYS N 1 1 18 33981 1 1 45 LYS NZ N -9.214 -6.247 18.807 1.00 . A A . 45 LYS NZ 1 1 18 33982 1 1 45 LYS O O -7.123 -10.582 14.228 1.00 . A A . 45 LYS O 1 1 18 33983 1 1 46 ASN C C -7.207 -13.781 13.665 1.00 . A A . 46 ASN C 1 1 18 33984 1 1 46 ASN CA C -8.053 -13.101 14.737 1.00 . A A . 46 ASN CA 1 1 18 33985 1 1 46 ASN CB C -8.942 -14.123 15.451 1.00 . A A . 46 ASN CB 1 1 18 33986 1 1 46 ASN CG C -9.349 -13.662 16.838 1.00 . A A . 46 ASN CG 1 1 18 33987 1 1 46 ASN H H -9.779 -12.167 13.929 1.00 . A A . 46 ASN H 1 1 18 33988 1 1 46 ASN HA H -7.385 -12.661 15.463 1.00 . A A . 46 ASN HA 1 1 18 33989 1 1 46 ASN HB2 H -9.839 -14.276 14.868 1.00 . A A . 46 ASN HB2 1 1 18 33990 1 1 46 ASN HB3 H -8.410 -15.059 15.540 1.00 . A A . 46 ASN HB3 1 1 18 33991 1 1 46 ASN HD21 H -11.053 -12.920 16.128 1.00 . A A . 46 ASN HD21 1 1 18 33992 1 1 46 ASN HD22 H -10.789 -12.720 17.829 1.00 . A A . 46 ASN HD22 1 1 18 33993 1 1 46 ASN N N -8.843 -12.011 14.189 1.00 . A A . 46 ASN N 1 1 18 33994 1 1 46 ASN ND2 N -10.514 -13.043 16.944 1.00 . A A . 46 ASN ND2 1 1 18 33995 1 1 46 ASN O O -6.268 -14.516 13.978 1.00 . A A . 46 ASN O 1 1 18 33996 1 1 46 ASN OD1 O -8.624 -13.875 17.811 1.00 . A A . 46 ASN OD1 1 1 18 33997 1 1 47 SER C C -5.576 -13.169 10.972 1.00 . A A . 47 SER C 1 1 18 33998 1 1 47 SER CA C -6.770 -14.072 11.289 1.00 . A A . 47 SER CA 1 1 18 33999 1 1 47 SER CB C -7.669 -14.219 10.055 1.00 . A A . 47 SER CB 1 1 18 34000 1 1 47 SER H H -8.319 -12.969 12.219 1.00 . A A . 47 SER H 1 1 18 34001 1 1 47 SER HA H -6.405 -15.046 11.581 1.00 . A A . 47 SER HA 1 1 18 34002 1 1 47 SER HB2 H -8.514 -14.841 10.303 1.00 . A A . 47 SER HB2 1 1 18 34003 1 1 47 SER HB3 H -8.018 -13.244 9.748 1.00 . A A . 47 SER HB3 1 1 18 34004 1 1 47 SER HG H -7.114 -15.764 8.990 1.00 . A A . 47 SER HG 1 1 18 34005 1 1 47 SER N N -7.534 -13.527 12.405 1.00 . A A . 47 SER N 1 1 18 34006 1 1 47 SER O O -4.562 -13.621 10.437 1.00 . A A . 47 SER O 1 1 18 34007 1 1 47 SER OG O -6.973 -14.813 8.975 1.00 . A A . 47 SER OG 1 1 18 34008 1 1 48 GLY C C -5.121 -9.517 11.204 1.00 . A A . 48 GLY C 1 1 18 34009 1 1 48 GLY CA C -4.639 -10.942 11.064 1.00 . A A . 48 GLY CA 1 1 18 34010 1 1 48 GLY H H -6.515 -11.603 11.784 1.00 . A A . 48 GLY H 1 1 18 34011 1 1 48 GLY HA2 H -3.833 -11.109 11.762 1.00 . A A . 48 GLY HA2 1 1 18 34012 1 1 48 GLY HA3 H -4.271 -11.090 10.060 1.00 . A A . 48 GLY HA3 1 1 18 34013 1 1 48 GLY N N -5.698 -11.897 11.328 1.00 . A A . 48 GLY N 1 1 18 34014 1 1 48 GLY O O -4.379 -8.640 11.638 1.00 . A A . 48 GLY O 1 1 18 34015 1 1 49 GLY C C -6.283 -6.924 10.126 1.00 . A A . 49 GLY C 1 1 18 34016 1 1 49 GLY CA C -6.974 -7.980 10.967 1.00 . A A . 49 GLY CA 1 1 18 34017 1 1 49 GLY H H -6.909 -10.034 10.477 1.00 . A A . 49 GLY H 1 1 18 34018 1 1 49 GLY HA2 H -8.011 -8.039 10.668 1.00 . A A . 49 GLY HA2 1 1 18 34019 1 1 49 GLY HA3 H -6.928 -7.683 12.005 1.00 . A A . 49 GLY HA3 1 1 18 34020 1 1 49 GLY N N -6.377 -9.292 10.836 1.00 . A A . 49 GLY N 1 1 18 34021 1 1 49 GLY O O -5.924 -5.861 10.631 1.00 . A A . 49 GLY O 1 1 18 34022 1 1 50 ASP C C -6.292 -6.019 6.710 1.00 . A A . 50 ASP C 1 1 18 34023 1 1 50 ASP CA C -5.450 -6.256 7.950 1.00 . A A . 50 ASP CA 1 1 18 34024 1 1 50 ASP CB C -4.062 -6.756 7.551 1.00 . A A . 50 ASP CB 1 1 18 34025 1 1 50 ASP CG C -3.334 -5.776 6.658 1.00 . A A . 50 ASP CG 1 1 18 34026 1 1 50 ASP H H -6.426 -8.059 8.476 1.00 . A A . 50 ASP H 1 1 18 34027 1 1 50 ASP HA H -5.344 -5.322 8.481 1.00 . A A . 50 ASP HA 1 1 18 34028 1 1 50 ASP HB2 H -3.473 -6.908 8.440 1.00 . A A . 50 ASP HB2 1 1 18 34029 1 1 50 ASP HB3 H -4.162 -7.689 7.023 1.00 . A A . 50 ASP HB3 1 1 18 34030 1 1 50 ASP N N -6.103 -7.204 8.840 1.00 . A A . 50 ASP N 1 1 18 34031 1 1 50 ASP O O -6.977 -6.924 6.231 1.00 . A A . 50 ASP O 1 1 18 34032 1 1 50 ASP OD1 O -2.741 -4.812 7.184 1.00 . A A . 50 ASP OD1 1 1 18 34033 1 1 50 ASP OD2 O -3.345 -5.971 5.424 1.00 . A A . 50 ASP OD2 1 1 18 34034 1 1 51 GLU C C -6.803 -5.332 3.848 1.00 . A A . 51 GLU C 1 1 18 34035 1 1 51 GLU CA C -7.008 -4.394 5.029 1.00 . A A . 51 GLU CA 1 1 18 34036 1 1 51 GLU CB C -6.621 -2.991 4.584 1.00 . A A . 51 GLU CB 1 1 18 34037 1 1 51 GLU CD C -6.942 -0.528 4.787 1.00 . A A . 51 GLU CD 1 1 18 34038 1 1 51 GLU CG C -7.152 -1.870 5.452 1.00 . A A . 51 GLU CG 1 1 18 34039 1 1 51 GLU H H -5.632 -4.147 6.622 1.00 . A A . 51 GLU H 1 1 18 34040 1 1 51 GLU HA H -8.052 -4.398 5.304 1.00 . A A . 51 GLU HA 1 1 18 34041 1 1 51 GLU HB2 H -5.546 -2.922 4.578 1.00 . A A . 51 GLU HB2 1 1 18 34042 1 1 51 GLU HB3 H -6.984 -2.838 3.580 1.00 . A A . 51 GLU HB3 1 1 18 34043 1 1 51 GLU HG2 H -8.209 -2.021 5.616 1.00 . A A . 51 GLU HG2 1 1 18 34044 1 1 51 GLU HG3 H -6.631 -1.878 6.397 1.00 . A A . 51 GLU HG3 1 1 18 34045 1 1 51 GLU N N -6.229 -4.799 6.198 1.00 . A A . 51 GLU N 1 1 18 34046 1 1 51 GLU O O -7.762 -5.733 3.186 1.00 . A A . 51 GLU O 1 1 18 34047 1 1 51 GLU OE1 O -6.070 0.239 5.237 1.00 . A A . 51 GLU OE1 1 1 18 34048 1 1 51 GLU OE2 O -7.619 -0.257 3.775 1.00 . A A . 51 GLU OE2 1 1 18 34049 1 1 52 SER C C -5.780 -7.874 2.528 1.00 . A A . 52 SER C 1 1 18 34050 1 1 52 SER CA C -5.212 -6.468 2.417 1.00 . A A . 52 SER CA 1 1 18 34051 1 1 52 SER CB C -3.696 -6.504 2.233 1.00 . A A . 52 SER CB 1 1 18 34052 1 1 52 SER H H -4.839 -5.428 4.224 1.00 . A A . 52 SER H 1 1 18 34053 1 1 52 SER HA H -5.654 -5.983 1.560 1.00 . A A . 52 SER HA 1 1 18 34054 1 1 52 SER HB2 H -3.242 -7.011 3.073 1.00 . A A . 52 SER HB2 1 1 18 34055 1 1 52 SER HB3 H -3.455 -7.027 1.321 1.00 . A A . 52 SER HB3 1 1 18 34056 1 1 52 SER HG H -2.543 -5.046 2.882 1.00 . A A . 52 SER HG 1 1 18 34057 1 1 52 SER N N -5.552 -5.686 3.594 1.00 . A A . 52 SER N 1 1 18 34058 1 1 52 SER O O -6.061 -8.521 1.524 1.00 . A A . 52 SER O 1 1 18 34059 1 1 52 SER OG O -3.173 -5.185 2.158 1.00 . A A . 52 SER OG 1 1 18 34060 1 1 53 LYS C C -8.033 -9.676 3.610 1.00 . A A . 53 LYS C 1 1 18 34061 1 1 53 LYS CA C -6.559 -9.635 3.999 1.00 . A A . 53 LYS CA 1 1 18 34062 1 1 53 LYS CB C -6.348 -10.033 5.465 1.00 . A A . 53 LYS CB 1 1 18 34063 1 1 53 LYS CD C -4.366 -11.441 4.830 1.00 . A A . 53 LYS CD 1 1 18 34064 1 1 53 LYS CE C -2.867 -11.637 4.962 1.00 . A A . 53 LYS CE 1 1 18 34065 1 1 53 LYS CG C -4.898 -10.379 5.783 1.00 . A A . 53 LYS CG 1 1 18 34066 1 1 53 LYS H H -5.798 -7.739 4.518 1.00 . A A . 53 LYS H 1 1 18 34067 1 1 53 LYS HA H -6.030 -10.329 3.370 1.00 . A A . 53 LYS HA 1 1 18 34068 1 1 53 LYS HB2 H -6.643 -9.206 6.093 1.00 . A A . 53 LYS HB2 1 1 18 34069 1 1 53 LYS HB3 H -6.962 -10.883 5.696 1.00 . A A . 53 LYS HB3 1 1 18 34070 1 1 53 LYS HD2 H -4.856 -12.378 5.045 1.00 . A A . 53 LYS HD2 1 1 18 34071 1 1 53 LYS HD3 H -4.588 -11.147 3.817 1.00 . A A . 53 LYS HD3 1 1 18 34072 1 1 53 LYS HE2 H -2.390 -10.669 5.031 1.00 . A A . 53 LYS HE2 1 1 18 34073 1 1 53 LYS HE3 H -2.666 -12.205 5.857 1.00 . A A . 53 LYS HE3 1 1 18 34074 1 1 53 LYS HG2 H -4.294 -9.489 5.690 1.00 . A A . 53 LYS HG2 1 1 18 34075 1 1 53 LYS HG3 H -4.841 -10.753 6.794 1.00 . A A . 53 LYS HG3 1 1 18 34076 1 1 53 LYS HZ1 H -2.807 -13.279 3.674 1.00 . A A . 53 LYS HZ1 1 1 18 34077 1 1 53 LYS HZ2 H -1.303 -12.545 3.909 1.00 . A A . 53 LYS HZ2 1 1 18 34078 1 1 53 LYS HZ3 H -2.469 -11.799 2.919 1.00 . A A . 53 LYS HZ3 1 1 18 34079 1 1 53 LYS N N -6.003 -8.318 3.757 1.00 . A A . 53 LYS N 1 1 18 34080 1 1 53 LYS NZ N -2.321 -12.367 3.789 1.00 . A A . 53 LYS NZ 1 1 18 34081 1 1 53 LYS O O -8.579 -10.736 3.311 1.00 . A A . 53 LYS O 1 1 18 34082 1 1 54 ILE C C -10.020 -8.486 1.579 1.00 . A A . 54 ILE C 1 1 18 34083 1 1 54 ILE CA C -10.024 -8.387 3.092 1.00 . A A . 54 ILE CA 1 1 18 34084 1 1 54 ILE CB C -10.665 -7.042 3.503 1.00 . A A . 54 ILE CB 1 1 18 34085 1 1 54 ILE CD1 C -11.256 -5.590 5.513 1.00 . A A . 54 ILE CD1 1 1 18 34086 1 1 54 ILE CG1 C -10.744 -6.929 5.025 1.00 . A A . 54 ILE CG1 1 1 18 34087 1 1 54 ILE CG2 C -12.048 -6.896 2.884 1.00 . A A . 54 ILE CG2 1 1 18 34088 1 1 54 ILE H H -8.180 -7.703 3.867 1.00 . A A . 54 ILE H 1 1 18 34089 1 1 54 ILE HA H -10.608 -9.196 3.505 1.00 . A A . 54 ILE HA 1 1 18 34090 1 1 54 ILE HB H -10.043 -6.244 3.124 1.00 . A A . 54 ILE HB 1 1 18 34091 1 1 54 ILE HD11 H -12.250 -5.423 5.124 1.00 . A A . 54 ILE HD11 1 1 18 34092 1 1 54 ILE HD12 H -10.597 -4.805 5.169 1.00 . A A . 54 ILE HD12 1 1 18 34093 1 1 54 ILE HD13 H -11.286 -5.588 6.593 1.00 . A A . 54 ILE HD13 1 1 18 34094 1 1 54 ILE HG12 H -11.407 -7.692 5.402 1.00 . A A . 54 ILE HG12 1 1 18 34095 1 1 54 ILE HG13 H -9.758 -7.077 5.441 1.00 . A A . 54 ILE HG13 1 1 18 34096 1 1 54 ILE HG21 H -12.483 -5.954 3.190 1.00 . A A . 54 ILE HG21 1 1 18 34097 1 1 54 ILE HG22 H -12.677 -7.707 3.216 1.00 . A A . 54 ILE HG22 1 1 18 34098 1 1 54 ILE HG23 H -11.966 -6.921 1.806 1.00 . A A . 54 ILE HG23 1 1 18 34099 1 1 54 ILE N N -8.659 -8.508 3.579 1.00 . A A . 54 ILE N 1 1 18 34100 1 1 54 ILE O O -10.787 -9.242 0.985 1.00 . A A . 54 ILE O 1 1 18 34101 1 1 55 GLU C C -8.600 -9.039 -1.044 1.00 . A A . 55 GLU C 1 1 18 34102 1 1 55 GLU CA C -8.990 -7.675 -0.472 1.00 . A A . 55 GLU CA 1 1 18 34103 1 1 55 GLU CB C -7.969 -6.595 -0.839 1.00 . A A . 55 GLU CB 1 1 18 34104 1 1 55 GLU CD C -7.314 -4.163 -0.531 1.00 . A A . 55 GLU CD 1 1 18 34105 1 1 55 GLU CG C -8.405 -5.204 -0.400 1.00 . A A . 55 GLU CG 1 1 18 34106 1 1 55 GLU H H -8.508 -7.192 1.520 1.00 . A A . 55 GLU H 1 1 18 34107 1 1 55 GLU HA H -9.952 -7.395 -0.876 1.00 . A A . 55 GLU HA 1 1 18 34108 1 1 55 GLU HB2 H -7.028 -6.826 -0.360 1.00 . A A . 55 GLU HB2 1 1 18 34109 1 1 55 GLU HB3 H -7.830 -6.587 -1.909 1.00 . A A . 55 GLU HB3 1 1 18 34110 1 1 55 GLU HG2 H -9.242 -4.898 -1.008 1.00 . A A . 55 GLU HG2 1 1 18 34111 1 1 55 GLU HG3 H -8.715 -5.252 0.635 1.00 . A A . 55 GLU HG3 1 1 18 34112 1 1 55 GLU N N -9.117 -7.731 0.973 1.00 . A A . 55 GLU N 1 1 18 34113 1 1 55 GLU O O -9.101 -9.449 -2.094 1.00 . A A . 55 GLU O 1 1 18 34114 1 1 55 GLU OE1 O -6.877 -3.892 -1.665 1.00 . A A . 55 GLU OE1 1 1 18 34115 1 1 55 GLU OE2 O -6.912 -3.587 0.507 1.00 . A A . 55 GLU OE2 1 1 18 34116 1 1 56 GLU C C -8.579 -12.029 -0.687 1.00 . A A . 56 GLU C 1 1 18 34117 1 1 56 GLU CA C -7.359 -11.109 -0.731 1.00 . A A . 56 GLU CA 1 1 18 34118 1 1 56 GLU CB C -6.255 -11.662 0.179 1.00 . A A . 56 GLU CB 1 1 18 34119 1 1 56 GLU CD C -3.847 -11.532 0.942 1.00 . A A . 56 GLU CD 1 1 18 34120 1 1 56 GLU CG C -4.908 -10.974 0.009 1.00 . A A . 56 GLU CG 1 1 18 34121 1 1 56 GLU H H -7.322 -9.354 0.469 1.00 . A A . 56 GLU H 1 1 18 34122 1 1 56 GLU HA H -6.990 -11.069 -1.748 1.00 . A A . 56 GLU HA 1 1 18 34123 1 1 56 GLU HB2 H -6.564 -11.548 1.208 1.00 . A A . 56 GLU HB2 1 1 18 34124 1 1 56 GLU HB3 H -6.126 -12.713 -0.033 1.00 . A A . 56 GLU HB3 1 1 18 34125 1 1 56 GLU HG2 H -4.576 -11.108 -1.009 1.00 . A A . 56 GLU HG2 1 1 18 34126 1 1 56 GLU HG3 H -5.028 -9.920 0.213 1.00 . A A . 56 GLU HG3 1 1 18 34127 1 1 56 GLU N N -7.731 -9.753 -0.335 1.00 . A A . 56 GLU N 1 1 18 34128 1 1 56 GLU O O -8.765 -12.876 -1.561 1.00 . A A . 56 GLU O 1 1 18 34129 1 1 56 GLU OE1 O -3.400 -12.679 0.725 1.00 . A A . 56 GLU OE1 1 1 18 34130 1 1 56 GLU OE2 O -3.453 -10.835 1.898 1.00 . A A . 56 GLU OE2 1 1 18 34131 1 1 57 SER C C -11.662 -12.364 -0.568 1.00 . A A . 57 SER C 1 1 18 34132 1 1 57 SER CA C -10.607 -12.665 0.499 1.00 . A A . 57 SER CA 1 1 18 34133 1 1 57 SER CB C -11.185 -12.467 1.898 1.00 . A A . 57 SER CB 1 1 18 34134 1 1 57 SER H H -9.246 -11.120 0.967 1.00 . A A . 57 SER H 1 1 18 34135 1 1 57 SER HA H -10.302 -13.694 0.394 1.00 . A A . 57 SER HA 1 1 18 34136 1 1 57 SER HB2 H -11.435 -11.425 2.039 1.00 . A A . 57 SER HB2 1 1 18 34137 1 1 57 SER HB3 H -12.075 -13.069 2.008 1.00 . A A . 57 SER HB3 1 1 18 34138 1 1 57 SER HG H -9.639 -12.120 3.059 1.00 . A A . 57 SER HG 1 1 18 34139 1 1 57 SER N N -9.424 -11.837 0.323 1.00 . A A . 57 SER N 1 1 18 34140 1 1 57 SER O O -12.263 -13.283 -1.116 1.00 . A A . 57 SER O 1 1 18 34141 1 1 57 SER OG O -10.247 -12.853 2.889 1.00 . A A . 57 SER OG 1 1 18 34142 1 1 58 VAL C C -12.422 -11.305 -3.246 1.00 . A A . 58 VAL C 1 1 18 34143 1 1 58 VAL CA C -12.816 -10.680 -1.913 1.00 . A A . 58 VAL CA 1 1 18 34144 1 1 58 VAL CB C -12.878 -9.140 -2.064 1.00 . A A . 58 VAL CB 1 1 18 34145 1 1 58 VAL CG1 C -13.813 -8.738 -3.197 1.00 . A A . 58 VAL CG1 1 1 18 34146 1 1 58 VAL CG2 C -13.316 -8.488 -0.760 1.00 . A A . 58 VAL CG2 1 1 18 34147 1 1 58 VAL H H -11.389 -10.388 -0.365 1.00 . A A . 58 VAL H 1 1 18 34148 1 1 58 VAL HA H -13.800 -11.035 -1.641 1.00 . A A . 58 VAL HA 1 1 18 34149 1 1 58 VAL HB H -11.887 -8.782 -2.304 1.00 . A A . 58 VAL HB 1 1 18 34150 1 1 58 VAL HG11 H -13.853 -7.661 -3.267 1.00 . A A . 58 VAL HG11 1 1 18 34151 1 1 58 VAL HG12 H -14.803 -9.125 -3.001 1.00 . A A . 58 VAL HG12 1 1 18 34152 1 1 58 VAL HG13 H -13.445 -9.146 -4.128 1.00 . A A . 58 VAL HG13 1 1 18 34153 1 1 58 VAL HG21 H -12.605 -8.728 0.019 1.00 . A A . 58 VAL HG21 1 1 18 34154 1 1 58 VAL HG22 H -14.291 -8.858 -0.481 1.00 . A A . 58 VAL HG22 1 1 18 34155 1 1 58 VAL HG23 H -13.361 -7.417 -0.888 1.00 . A A . 58 VAL HG23 1 1 18 34156 1 1 58 VAL N N -11.874 -11.082 -0.864 1.00 . A A . 58 VAL N 1 1 18 34157 1 1 58 VAL O O -13.265 -11.837 -3.972 1.00 . A A . 58 VAL O 1 1 18 34158 1 1 59 GLN C C -10.858 -13.351 -4.792 1.00 . A A . 59 GLN C 1 1 18 34159 1 1 59 GLN CA C -10.605 -11.843 -4.764 1.00 . A A . 59 GLN CA 1 1 18 34160 1 1 59 GLN CB C -9.108 -11.567 -4.872 1.00 . A A . 59 GLN CB 1 1 18 34161 1 1 59 GLN CD C -7.015 -12.168 -6.138 1.00 . A A . 59 GLN CD 1 1 18 34162 1 1 59 GLN CG C -8.514 -11.973 -6.206 1.00 . A A . 59 GLN CG 1 1 18 34163 1 1 59 GLN H H -10.512 -10.828 -2.913 1.00 . A A . 59 GLN H 1 1 18 34164 1 1 59 GLN HA H -11.112 -11.383 -5.599 1.00 . A A . 59 GLN HA 1 1 18 34165 1 1 59 GLN HB2 H -8.939 -10.510 -4.732 1.00 . A A . 59 GLN HB2 1 1 18 34166 1 1 59 GLN HB3 H -8.596 -12.112 -4.093 1.00 . A A . 59 GLN HB3 1 1 18 34167 1 1 59 GLN HE21 H -6.837 -11.663 -8.045 1.00 . A A . 59 GLN HE21 1 1 18 34168 1 1 59 GLN HE22 H -5.375 -12.079 -7.227 1.00 . A A . 59 GLN HE22 1 1 18 34169 1 1 59 GLN HG2 H -8.969 -12.892 -6.527 1.00 . A A . 59 GLN HG2 1 1 18 34170 1 1 59 GLN HG3 H -8.728 -11.197 -6.929 1.00 . A A . 59 GLN HG3 1 1 18 34171 1 1 59 GLN N N -11.130 -11.263 -3.541 1.00 . A A . 59 GLN N 1 1 18 34172 1 1 59 GLN NE2 N -6.341 -11.946 -7.247 1.00 . A A . 59 GLN NE2 1 1 18 34173 1 1 59 GLN O O -11.470 -13.868 -5.727 1.00 . A A . 59 GLN O 1 1 18 34174 1 1 59 GLN OE1 O -6.469 -12.523 -5.098 1.00 . A A . 59 GLN OE1 1 1 18 34175 1 1 60 LYS C C -12.037 -15.887 -3.726 1.00 . A A . 60 LYS C 1 1 18 34176 1 1 60 LYS CA C -10.568 -15.487 -3.619 1.00 . A A . 60 LYS CA 1 1 18 34177 1 1 60 LYS CB C -9.998 -15.958 -2.275 1.00 . A A . 60 LYS CB 1 1 18 34178 1 1 60 LYS CD C -9.883 -17.748 -0.512 1.00 . A A . 60 LYS CD 1 1 18 34179 1 1 60 LYS CE C -10.516 -19.031 0.005 1.00 . A A . 60 LYS CE 1 1 18 34180 1 1 60 LYS CG C -10.420 -17.367 -1.881 1.00 . A A . 60 LYS CG 1 1 18 34181 1 1 60 LYS H H -9.912 -13.554 -3.044 1.00 . A A . 60 LYS H 1 1 18 34182 1 1 60 LYS HA H -10.018 -15.959 -4.418 1.00 . A A . 60 LYS HA 1 1 18 34183 1 1 60 LYS HB2 H -8.919 -15.936 -2.332 1.00 . A A . 60 LYS HB2 1 1 18 34184 1 1 60 LYS HB3 H -10.322 -15.278 -1.502 1.00 . A A . 60 LYS HB3 1 1 18 34185 1 1 60 LYS HD2 H -8.817 -17.891 -0.584 1.00 . A A . 60 LYS HD2 1 1 18 34186 1 1 60 LYS HD3 H -10.096 -16.947 0.182 1.00 . A A . 60 LYS HD3 1 1 18 34187 1 1 60 LYS HE2 H -10.093 -19.258 0.972 1.00 . A A . 60 LYS HE2 1 1 18 34188 1 1 60 LYS HE3 H -11.581 -18.876 0.109 1.00 . A A . 60 LYS HE3 1 1 18 34189 1 1 60 LYS HG2 H -11.499 -17.419 -1.863 1.00 . A A . 60 LYS HG2 1 1 18 34190 1 1 60 LYS HG3 H -10.037 -18.062 -2.614 1.00 . A A . 60 LYS HG3 1 1 18 34191 1 1 60 LYS HZ1 H -10.796 -20.046 -1.807 1.00 . A A . 60 LYS HZ1 1 1 18 34192 1 1 60 LYS HZ2 H -10.619 -21.064 -0.457 1.00 . A A . 60 LYS HZ2 1 1 18 34193 1 1 60 LYS HZ3 H -9.263 -20.282 -1.106 1.00 . A A . 60 LYS HZ3 1 1 18 34194 1 1 60 LYS N N -10.394 -14.038 -3.750 1.00 . A A . 60 LYS N 1 1 18 34195 1 1 60 LYS NZ N -10.282 -20.183 -0.905 1.00 . A A . 60 LYS NZ 1 1 18 34196 1 1 60 LYS O O -12.385 -16.840 -4.428 1.00 . A A . 60 LYS O 1 1 18 34197 1 1 61 PHE C C -14.892 -15.481 -4.397 1.00 . A A . 61 PHE C 1 1 18 34198 1 1 61 PHE CA C -14.313 -15.400 -2.989 1.00 . A A . 61 PHE CA 1 1 18 34199 1 1 61 PHE CB C -15.002 -14.284 -2.190 1.00 . A A . 61 PHE CB 1 1 18 34200 1 1 61 PHE CD1 C -17.410 -14.460 -2.872 1.00 . A A . 61 PHE CD1 1 1 18 34201 1 1 61 PHE CD2 C -16.850 -14.813 -0.588 1.00 . A A . 61 PHE CD2 1 1 18 34202 1 1 61 PHE CE1 C -18.742 -14.669 -2.583 1.00 . A A . 61 PHE CE1 1 1 18 34203 1 1 61 PHE CE2 C -18.181 -15.024 -0.292 1.00 . A A . 61 PHE CE2 1 1 18 34204 1 1 61 PHE CG C -16.450 -14.530 -1.880 1.00 . A A . 61 PHE CG 1 1 18 34205 1 1 61 PHE CZ C -19.129 -14.953 -1.290 1.00 . A A . 61 PHE CZ 1 1 18 34206 1 1 61 PHE H H -12.528 -14.372 -2.530 1.00 . A A . 61 PHE H 1 1 18 34207 1 1 61 PHE HA H -14.470 -16.341 -2.489 1.00 . A A . 61 PHE HA 1 1 18 34208 1 1 61 PHE HB2 H -14.485 -14.160 -1.251 1.00 . A A . 61 PHE HB2 1 1 18 34209 1 1 61 PHE HB3 H -14.934 -13.363 -2.749 1.00 . A A . 61 PHE HB3 1 1 18 34210 1 1 61 PHE HD1 H -17.105 -14.244 -3.884 1.00 . A A . 61 PHE HD1 1 1 18 34211 1 1 61 PHE HD2 H -16.109 -14.870 0.196 1.00 . A A . 61 PHE HD2 1 1 18 34212 1 1 61 PHE HE1 H -19.482 -14.611 -3.368 1.00 . A A . 61 PHE HE1 1 1 18 34213 1 1 61 PHE HE2 H -18.481 -15.244 0.722 1.00 . A A . 61 PHE HE2 1 1 18 34214 1 1 61 PHE HZ H -20.171 -15.117 -1.062 1.00 . A A . 61 PHE HZ 1 1 18 34215 1 1 61 PHE N N -12.883 -15.138 -3.034 1.00 . A A . 61 PHE N 1 1 18 34216 1 1 61 PHE O O -15.464 -16.497 -4.790 1.00 . A A . 61 PHE O 1 1 18 34217 1 1 62 LEU C C -14.554 -15.165 -7.502 1.00 . A A . 62 LEU C 1 1 18 34218 1 1 62 LEU CA C -15.298 -14.304 -6.483 1.00 . A A . 62 LEU CA 1 1 18 34219 1 1 62 LEU CB C -15.292 -12.837 -6.908 1.00 . A A . 62 LEU CB 1 1 18 34220 1 1 62 LEU CD1 C -15.670 -10.443 -6.263 1.00 . A A . 62 LEU CD1 1 1 18 34221 1 1 62 LEU CD2 C -17.464 -12.129 -5.856 1.00 . A A . 62 LEU CD2 1 1 18 34222 1 1 62 LEU CG C -15.961 -11.888 -5.909 1.00 . A A . 62 LEU CG 1 1 18 34223 1 1 62 LEU H H -14.154 -13.678 -4.817 1.00 . A A . 62 LEU H 1 1 18 34224 1 1 62 LEU HA H -16.320 -14.645 -6.420 1.00 . A A . 62 LEU HA 1 1 18 34225 1 1 62 LEU HB2 H -14.265 -12.526 -7.042 1.00 . A A . 62 LEU HB2 1 1 18 34226 1 1 62 LEU HB3 H -15.804 -12.752 -7.853 1.00 . A A . 62 LEU HB3 1 1 18 34227 1 1 62 LEU HD11 H -14.604 -10.273 -6.226 1.00 . A A . 62 LEU HD11 1 1 18 34228 1 1 62 LEU HD12 H -16.161 -9.796 -5.552 1.00 . A A . 62 LEU HD12 1 1 18 34229 1 1 62 LEU HD13 H -16.036 -10.233 -7.257 1.00 . A A . 62 LEU HD13 1 1 18 34230 1 1 62 LEU HD21 H -17.910 -11.462 -5.131 1.00 . A A . 62 LEU HD21 1 1 18 34231 1 1 62 LEU HD22 H -17.656 -13.152 -5.568 1.00 . A A . 62 LEU HD22 1 1 18 34232 1 1 62 LEU HD23 H -17.895 -11.942 -6.829 1.00 . A A . 62 LEU HD23 1 1 18 34233 1 1 62 LEU HG H -15.559 -12.076 -4.924 1.00 . A A . 62 LEU HG 1 1 18 34234 1 1 62 LEU N N -14.706 -14.418 -5.157 1.00 . A A . 62 LEU N 1 1 18 34235 1 1 62 LEU O O -15.116 -15.563 -8.523 1.00 . A A . 62 LEU O 1 1 18 34236 1 1 63 SER C C -13.002 -17.693 -8.214 1.00 . A A . 63 SER C 1 1 18 34237 1 1 63 SER CA C -12.461 -16.266 -8.096 1.00 . A A . 63 SER CA 1 1 18 34238 1 1 63 SER CB C -11.019 -16.287 -7.575 1.00 . A A . 63 SER CB 1 1 18 34239 1 1 63 SER H H -12.915 -15.140 -6.362 1.00 . A A . 63 SER H 1 1 18 34240 1 1 63 SER HA H -12.477 -15.804 -9.072 1.00 . A A . 63 SER HA 1 1 18 34241 1 1 63 SER HB2 H -10.678 -15.271 -7.435 1.00 . A A . 63 SER HB2 1 1 18 34242 1 1 63 SER HB3 H -10.993 -16.804 -6.627 1.00 . A A . 63 SER HB3 1 1 18 34243 1 1 63 SER HG H -9.229 -16.859 -8.145 1.00 . A A . 63 SER HG 1 1 18 34244 1 1 63 SER N N -13.296 -15.467 -7.207 1.00 . A A . 63 SER N 1 1 18 34245 1 1 63 SER O O -12.889 -18.328 -9.264 1.00 . A A . 63 SER O 1 1 18 34246 1 1 63 SER OG O -10.137 -16.943 -8.475 1.00 . A A . 63 SER OG 1 1 18 34247 1 1 64 GLU C C -15.599 -19.582 -7.486 1.00 . A A . 64 GLU C 1 1 18 34248 1 1 64 GLU CA C -14.120 -19.544 -7.106 1.00 . A A . 64 GLU CA 1 1 18 34249 1 1 64 GLU CB C -13.905 -20.125 -5.714 1.00 . A A . 64 GLU CB 1 1 18 34250 1 1 64 GLU CD C -12.206 -20.881 -3.987 1.00 . A A . 64 GLU CD 1 1 18 34251 1 1 64 GLU CG C -12.440 -20.378 -5.397 1.00 . A A . 64 GLU CG 1 1 18 34252 1 1 64 GLU H H -13.677 -17.640 -6.330 1.00 . A A . 64 GLU H 1 1 18 34253 1 1 64 GLU HA H -13.561 -20.129 -7.819 1.00 . A A . 64 GLU HA 1 1 18 34254 1 1 64 GLU HB2 H -14.297 -19.432 -4.983 1.00 . A A . 64 GLU HB2 1 1 18 34255 1 1 64 GLU HB3 H -14.436 -21.052 -5.640 1.00 . A A . 64 GLU HB3 1 1 18 34256 1 1 64 GLU HG2 H -12.059 -21.111 -6.090 1.00 . A A . 64 GLU HG2 1 1 18 34257 1 1 64 GLU HG3 H -11.898 -19.451 -5.526 1.00 . A A . 64 GLU HG3 1 1 18 34258 1 1 64 GLU N N -13.597 -18.191 -7.136 1.00 . A A . 64 GLU N 1 1 18 34259 1 1 64 GLU O O -16.270 -20.601 -7.311 1.00 . A A . 64 GLU O 1 1 18 34260 1 1 64 GLU OE1 O -11.562 -20.158 -3.199 1.00 . A A . 64 GLU OE1 1 1 18 34261 1 1 64 GLU OE2 O -12.643 -22.006 -3.664 1.00 . A A . 64 GLU OE2 1 1 18 34262 1 1 65 LEU C C -17.589 -18.298 -9.959 1.00 . A A . 65 LEU C 1 1 18 34263 1 1 65 LEU CA C -17.487 -18.394 -8.443 1.00 . A A . 65 LEU CA 1 1 18 34264 1 1 65 LEU CB C -18.168 -17.177 -7.812 1.00 . A A . 65 LEU CB 1 1 18 34265 1 1 65 LEU CD1 C -18.919 -15.913 -5.793 1.00 . A A . 65 LEU CD1 1 1 18 34266 1 1 65 LEU CD2 C -18.764 -18.407 -5.709 1.00 . A A . 65 LEU CD2 1 1 18 34267 1 1 65 LEU CG C -18.165 -17.135 -6.286 1.00 . A A . 65 LEU CG 1 1 18 34268 1 1 65 LEU H H -15.511 -17.702 -8.149 1.00 . A A . 65 LEU H 1 1 18 34269 1 1 65 LEU HA H -17.991 -19.290 -8.112 1.00 . A A . 65 LEU HA 1 1 18 34270 1 1 65 LEU HB2 H -17.675 -16.288 -8.177 1.00 . A A . 65 LEU HB2 1 1 18 34271 1 1 65 LEU HB3 H -19.195 -17.157 -8.146 1.00 . A A . 65 LEU HB3 1 1 18 34272 1 1 65 LEU HD11 H -18.925 -15.906 -4.712 1.00 . A A . 65 LEU HD11 1 1 18 34273 1 1 65 LEU HD12 H -19.935 -15.945 -6.158 1.00 . A A . 65 LEU HD12 1 1 18 34274 1 1 65 LEU HD13 H -18.433 -15.019 -6.156 1.00 . A A . 65 LEU HD13 1 1 18 34275 1 1 65 LEU HD21 H -18.106 -19.239 -5.907 1.00 . A A . 65 LEU HD21 1 1 18 34276 1 1 65 LEU HD22 H -19.724 -18.592 -6.169 1.00 . A A . 65 LEU HD22 1 1 18 34277 1 1 65 LEU HD23 H -18.892 -18.294 -4.642 1.00 . A A . 65 LEU HD23 1 1 18 34278 1 1 65 LEU HG H -17.144 -17.057 -5.938 1.00 . A A . 65 LEU HG 1 1 18 34279 1 1 65 LEU N N -16.096 -18.478 -8.024 1.00 . A A . 65 LEU N 1 1 18 34280 1 1 65 LEU O O -16.577 -18.282 -10.663 1.00 . A A . 65 LEU O 1 1 18 34281 1 1 66 LYS C C -19.238 -16.549 -12.138 1.00 . A A . 66 LYS C 1 1 18 34282 1 1 66 LYS CA C -19.060 -18.031 -11.874 1.00 . A A . 66 LYS CA 1 1 18 34283 1 1 66 LYS CB C -20.315 -18.762 -12.358 1.00 . A A . 66 LYS CB 1 1 18 34284 1 1 66 LYS CD C -21.437 -20.908 -12.985 1.00 . A A . 66 LYS CD 1 1 18 34285 1 1 66 LYS CE C -21.507 -22.401 -12.701 1.00 . A A . 66 LYS CE 1 1 18 34286 1 1 66 LYS CG C -20.202 -20.271 -12.368 1.00 . A A . 66 LYS CG 1 1 18 34287 1 1 66 LYS H H -19.579 -18.392 -9.853 1.00 . A A . 66 LYS H 1 1 18 34288 1 1 66 LYS HA H -18.205 -18.388 -12.427 1.00 . A A . 66 LYS HA 1 1 18 34289 1 1 66 LYS HB2 H -21.139 -18.493 -11.716 1.00 . A A . 66 LYS HB2 1 1 18 34290 1 1 66 LYS HB3 H -20.538 -18.435 -13.364 1.00 . A A . 66 LYS HB3 1 1 18 34291 1 1 66 LYS HD2 H -22.316 -20.433 -12.577 1.00 . A A . 66 LYS HD2 1 1 18 34292 1 1 66 LYS HD3 H -21.409 -20.756 -14.055 1.00 . A A . 66 LYS HD3 1 1 18 34293 1 1 66 LYS HE2 H -22.300 -22.831 -13.295 1.00 . A A . 66 LYS HE2 1 1 18 34294 1 1 66 LYS HE3 H -20.565 -22.850 -12.979 1.00 . A A . 66 LYS HE3 1 1 18 34295 1 1 66 LYS HG2 H -19.334 -20.548 -12.949 1.00 . A A . 66 LYS HG2 1 1 18 34296 1 1 66 LYS HG3 H -20.091 -20.623 -11.353 1.00 . A A . 66 LYS HG3 1 1 18 34297 1 1 66 LYS HZ1 H -21.991 -23.692 -11.128 1.00 . A A . 66 LYS HZ1 1 1 18 34298 1 1 66 LYS HZ2 H -22.585 -22.119 -10.929 1.00 . A A . 66 LYS HZ2 1 1 18 34299 1 1 66 LYS HZ3 H -20.936 -22.439 -10.686 1.00 . A A . 66 LYS HZ3 1 1 18 34300 1 1 66 LYS N N -18.815 -18.261 -10.459 1.00 . A A . 66 LYS N 1 1 18 34301 1 1 66 LYS NZ N -21.773 -22.683 -11.263 1.00 . A A . 66 LYS NZ 1 1 18 34302 1 1 66 LYS O O -19.443 -15.761 -11.215 1.00 . A A . 66 LYS O 1 1 18 34303 1 1 67 GLU C C -20.859 -14.420 -13.505 1.00 . A A . 67 GLU C 1 1 18 34304 1 1 67 GLU CA C -19.417 -14.811 -13.815 1.00 . A A . 67 GLU CA 1 1 18 34305 1 1 67 GLU CB C -19.107 -14.663 -15.310 1.00 . A A . 67 GLU CB 1 1 18 34306 1 1 67 GLU CD C -20.481 -13.077 -16.715 1.00 . A A . 67 GLU CD 1 1 18 34307 1 1 67 GLU CG C -19.249 -13.249 -15.852 1.00 . A A . 67 GLU CG 1 1 18 34308 1 1 67 GLU H H -19.005 -16.867 -14.087 1.00 . A A . 67 GLU H 1 1 18 34309 1 1 67 GLU HA H -18.751 -14.176 -13.247 1.00 . A A . 67 GLU HA 1 1 18 34310 1 1 67 GLU HB2 H -18.092 -14.987 -15.483 1.00 . A A . 67 GLU HB2 1 1 18 34311 1 1 67 GLU HB3 H -19.776 -15.305 -15.864 1.00 . A A . 67 GLU HB3 1 1 18 34312 1 1 67 GLU HG2 H -19.312 -12.563 -15.020 1.00 . A A . 67 GLU HG2 1 1 18 34313 1 1 67 GLU HG3 H -18.376 -13.016 -16.444 1.00 . A A . 67 GLU HG3 1 1 18 34314 1 1 67 GLU N N -19.190 -16.185 -13.404 1.00 . A A . 67 GLU N 1 1 18 34315 1 1 67 GLU O O -21.139 -13.300 -13.072 1.00 . A A . 67 GLU O 1 1 18 34316 1 1 67 GLU OE1 O -20.575 -13.758 -17.759 1.00 . A A . 67 GLU OE1 1 1 18 34317 1 1 67 GLU OE2 O -21.348 -12.251 -16.366 1.00 . A A . 67 GLU OE2 1 1 18 34318 1 1 68 ASP C C -23.454 -15.054 -11.916 1.00 . A A . 68 ASP C 1 1 18 34319 1 1 68 ASP CA C -23.180 -15.166 -13.413 1.00 . A A . 68 ASP CA 1 1 18 34320 1 1 68 ASP CB C -24.013 -16.303 -14.002 1.00 . A A . 68 ASP CB 1 1 18 34321 1 1 68 ASP CG C -25.488 -16.163 -13.686 1.00 . A A . 68 ASP CG 1 1 18 34322 1 1 68 ASP H H -21.466 -16.249 -14.031 1.00 . A A . 68 ASP H 1 1 18 34323 1 1 68 ASP HA H -23.473 -14.240 -13.886 1.00 . A A . 68 ASP HA 1 1 18 34324 1 1 68 ASP HB2 H -23.893 -16.311 -15.076 1.00 . A A . 68 ASP HB2 1 1 18 34325 1 1 68 ASP HB3 H -23.663 -17.243 -13.598 1.00 . A A . 68 ASP HB3 1 1 18 34326 1 1 68 ASP N N -21.763 -15.376 -13.687 1.00 . A A . 68 ASP N 1 1 18 34327 1 1 68 ASP O O -24.294 -14.261 -11.494 1.00 . A A . 68 ASP O 1 1 18 34328 1 1 68 ASP OD1 O -26.157 -15.314 -14.313 1.00 . A A . 68 ASP OD1 1 1 18 34329 1 1 68 ASP OD2 O -25.989 -16.908 -12.816 1.00 . A A . 68 ASP OD2 1 1 18 34330 1 1 69 GLU C C -22.590 -14.487 -9.075 1.00 . A A . 69 GLU C 1 1 18 34331 1 1 69 GLU CA C -22.944 -15.842 -9.670 1.00 . A A . 69 GLU CA 1 1 18 34332 1 1 69 GLU CB C -22.111 -16.933 -9.004 1.00 . A A . 69 GLU CB 1 1 18 34333 1 1 69 GLU CD C -21.787 -19.392 -8.582 1.00 . A A . 69 GLU CD 1 1 18 34334 1 1 69 GLU CG C -22.550 -18.341 -9.359 1.00 . A A . 69 GLU CG 1 1 18 34335 1 1 69 GLU H H -22.050 -16.420 -11.496 1.00 . A A . 69 GLU H 1 1 18 34336 1 1 69 GLU HA H -23.990 -16.036 -9.487 1.00 . A A . 69 GLU HA 1 1 18 34337 1 1 69 GLU HB2 H -21.078 -16.815 -9.302 1.00 . A A . 69 GLU HB2 1 1 18 34338 1 1 69 GLU HB3 H -22.180 -16.816 -7.935 1.00 . A A . 69 GLU HB3 1 1 18 34339 1 1 69 GLU HG2 H -23.602 -18.443 -9.139 1.00 . A A . 69 GLU HG2 1 1 18 34340 1 1 69 GLU HG3 H -22.384 -18.502 -10.413 1.00 . A A . 69 GLU HG3 1 1 18 34341 1 1 69 GLU N N -22.737 -15.839 -11.114 1.00 . A A . 69 GLU N 1 1 18 34342 1 1 69 GLU O O -23.264 -13.996 -8.172 1.00 . A A . 69 GLU O 1 1 18 34343 1 1 69 GLU OE1 O -22.340 -19.936 -7.606 1.00 . A A . 69 GLU OE1 1 1 18 34344 1 1 69 GLU OE2 O -20.630 -19.682 -8.948 1.00 . A A . 69 GLU OE2 1 1 18 34345 1 1 70 ILE C C -22.196 -11.534 -9.482 1.00 . A A . 70 ILE C 1 1 18 34346 1 1 70 ILE CA C -21.110 -12.567 -9.173 1.00 . A A . 70 ILE CA 1 1 18 34347 1 1 70 ILE CB C -19.775 -12.190 -9.850 1.00 . A A . 70 ILE CB 1 1 18 34348 1 1 70 ILE CD1 C -17.387 -13.039 -10.155 1.00 . A A . 70 ILE CD1 1 1 18 34349 1 1 70 ILE CG1 C -18.695 -13.183 -9.413 1.00 . A A . 70 ILE CG1 1 1 18 34350 1 1 70 ILE CG2 C -19.369 -10.762 -9.504 1.00 . A A . 70 ILE CG2 1 1 18 34351 1 1 70 ILE H H -21.010 -14.363 -10.281 1.00 . A A . 70 ILE H 1 1 18 34352 1 1 70 ILE HA H -20.953 -12.597 -8.105 1.00 . A A . 70 ILE HA 1 1 18 34353 1 1 70 ILE HB H -19.905 -12.258 -10.920 1.00 . A A . 70 ILE HB 1 1 18 34354 1 1 70 ILE HD11 H -16.701 -13.804 -9.824 1.00 . A A . 70 ILE HD11 1 1 18 34355 1 1 70 ILE HD12 H -16.965 -12.066 -9.956 1.00 . A A . 70 ILE HD12 1 1 18 34356 1 1 70 ILE HD13 H -17.562 -13.146 -11.215 1.00 . A A . 70 ILE HD13 1 1 18 34357 1 1 70 ILE HG12 H -18.492 -13.044 -8.363 1.00 . A A . 70 ILE HG12 1 1 18 34358 1 1 70 ILE HG13 H -19.057 -14.189 -9.573 1.00 . A A . 70 ILE HG13 1 1 18 34359 1 1 70 ILE HG21 H -20.148 -10.081 -9.811 1.00 . A A . 70 ILE HG21 1 1 18 34360 1 1 70 ILE HG22 H -18.452 -10.516 -10.019 1.00 . A A . 70 ILE HG22 1 1 18 34361 1 1 70 ILE HG23 H -19.216 -10.680 -8.438 1.00 . A A . 70 ILE HG23 1 1 18 34362 1 1 70 ILE N N -21.532 -13.892 -9.597 1.00 . A A . 70 ILE N 1 1 18 34363 1 1 70 ILE O O -22.515 -10.689 -8.643 1.00 . A A . 70 ILE O 1 1 18 34364 1 1 71 LYS C C -25.061 -10.923 -10.089 1.00 . A A . 71 LYS C 1 1 18 34365 1 1 71 LYS CA C -23.903 -10.781 -11.065 1.00 . A A . 71 LYS CA 1 1 18 34366 1 1 71 LYS CB C -24.379 -11.148 -12.475 1.00 . A A . 71 LYS CB 1 1 18 34367 1 1 71 LYS CD C -22.265 -10.309 -13.507 1.00 . A A . 71 LYS CD 1 1 18 34368 1 1 71 LYS CE C -21.682 -9.503 -14.640 1.00 . A A . 71 LYS CE 1 1 18 34369 1 1 71 LYS CG C -23.773 -10.305 -13.571 1.00 . A A . 71 LYS CG 1 1 18 34370 1 1 71 LYS H H -22.444 -12.293 -11.314 1.00 . A A . 71 LYS H 1 1 18 34371 1 1 71 LYS HA H -23.563 -9.755 -11.064 1.00 . A A . 71 LYS HA 1 1 18 34372 1 1 71 LYS HB2 H -24.122 -12.176 -12.671 1.00 . A A . 71 LYS HB2 1 1 18 34373 1 1 71 LYS HB3 H -25.451 -11.038 -12.522 1.00 . A A . 71 LYS HB3 1 1 18 34374 1 1 71 LYS HD2 H -21.952 -9.879 -12.567 1.00 . A A . 71 LYS HD2 1 1 18 34375 1 1 71 LYS HD3 H -21.912 -11.327 -13.578 1.00 . A A . 71 LYS HD3 1 1 18 34376 1 1 71 LYS HE2 H -21.819 -10.051 -15.558 1.00 . A A . 71 LYS HE2 1 1 18 34377 1 1 71 LYS HE3 H -22.207 -8.561 -14.698 1.00 . A A . 71 LYS HE3 1 1 18 34378 1 1 71 LYS HG2 H -24.082 -10.699 -14.527 1.00 . A A . 71 LYS HG2 1 1 18 34379 1 1 71 LYS HG3 H -24.125 -9.290 -13.467 1.00 . A A . 71 LYS HG3 1 1 18 34380 1 1 71 LYS HZ1 H -19.716 -10.140 -14.406 1.00 . A A . 71 LYS HZ1 1 1 18 34381 1 1 71 LYS HZ2 H -20.091 -8.731 -13.535 1.00 . A A . 71 LYS HZ2 1 1 18 34382 1 1 71 LYS HZ3 H -19.865 -8.663 -15.221 1.00 . A A . 71 LYS HZ3 1 1 18 34383 1 1 71 LYS N N -22.781 -11.633 -10.674 1.00 . A A . 71 LYS N 1 1 18 34384 1 1 71 LYS NZ N -20.237 -9.243 -14.438 1.00 . A A . 71 LYS NZ 1 1 18 34385 1 1 71 LYS O O -25.544 -9.935 -9.533 1.00 . A A . 71 LYS O 1 1 18 34386 1 1 72 ASP C C -26.334 -11.961 -7.582 1.00 . A A . 72 ASP C 1 1 18 34387 1 1 72 ASP CA C -26.594 -12.483 -8.993 1.00 . A A . 72 ASP CA 1 1 18 34388 1 1 72 ASP CB C -26.798 -14.001 -8.976 1.00 . A A . 72 ASP CB 1 1 18 34389 1 1 72 ASP CG C -27.751 -14.475 -7.898 1.00 . A A . 72 ASP CG 1 1 18 34390 1 1 72 ASP H H -25.042 -12.894 -10.370 1.00 . A A . 72 ASP H 1 1 18 34391 1 1 72 ASP HA H -27.484 -12.014 -9.381 1.00 . A A . 72 ASP HA 1 1 18 34392 1 1 72 ASP HB2 H -27.188 -14.313 -9.931 1.00 . A A . 72 ASP HB2 1 1 18 34393 1 1 72 ASP HB3 H -25.841 -14.477 -8.815 1.00 . A A . 72 ASP HB3 1 1 18 34394 1 1 72 ASP N N -25.488 -12.162 -9.891 1.00 . A A . 72 ASP N 1 1 18 34395 1 1 72 ASP O O -27.219 -11.379 -6.949 1.00 . A A . 72 ASP O 1 1 18 34396 1 1 72 ASP OD1 O -27.281 -15.128 -6.948 1.00 . A A . 72 ASP OD1 1 1 18 34397 1 1 72 ASP OD2 O -28.971 -14.230 -8.011 1.00 . A A . 72 ASP OD2 1 1 18 34398 1 1 73 LEU C C -24.779 -10.196 -5.650 1.00 . A A . 73 LEU C 1 1 18 34399 1 1 73 LEU CA C -24.720 -11.721 -5.774 1.00 . A A . 73 LEU CA 1 1 18 34400 1 1 73 LEU CB C -23.301 -12.206 -5.460 1.00 . A A . 73 LEU CB 1 1 18 34401 1 1 73 LEU CD1 C -21.621 -13.062 -3.817 1.00 . A A . 73 LEU CD1 1 1 18 34402 1 1 73 LEU CD2 C -23.667 -11.893 -2.989 1.00 . A A . 73 LEU CD2 1 1 18 34403 1 1 73 LEU CG C -23.097 -12.802 -4.065 1.00 . A A . 73 LEU CG 1 1 18 34404 1 1 73 LEU H H -24.451 -12.614 -7.675 1.00 . A A . 73 LEU H 1 1 18 34405 1 1 73 LEU HA H -25.406 -12.158 -5.065 1.00 . A A . 73 LEU HA 1 1 18 34406 1 1 73 LEU HB2 H -23.035 -12.957 -6.190 1.00 . A A . 73 LEU HB2 1 1 18 34407 1 1 73 LEU HB3 H -22.627 -11.369 -5.571 1.00 . A A . 73 LEU HB3 1 1 18 34408 1 1 73 LEU HD11 H -21.080 -12.128 -3.860 1.00 . A A . 73 LEU HD11 1 1 18 34409 1 1 73 LEU HD12 H -21.243 -13.731 -4.576 1.00 . A A . 73 LEU HD12 1 1 18 34410 1 1 73 LEU HD13 H -21.492 -13.510 -2.844 1.00 . A A . 73 LEU HD13 1 1 18 34411 1 1 73 LEU HD21 H -23.204 -10.920 -3.058 1.00 . A A . 73 LEU HD21 1 1 18 34412 1 1 73 LEU HD22 H -23.466 -12.317 -2.016 1.00 . A A . 73 LEU HD22 1 1 18 34413 1 1 73 LEU HD23 H -24.733 -11.795 -3.126 1.00 . A A . 73 LEU HD23 1 1 18 34414 1 1 73 LEU HG H -23.613 -13.750 -4.010 1.00 . A A . 73 LEU HG 1 1 18 34415 1 1 73 LEU N N -25.110 -12.153 -7.110 1.00 . A A . 73 LEU N 1 1 18 34416 1 1 73 LEU O O -25.502 -9.660 -4.803 1.00 . A A . 73 LEU O 1 1 18 34417 1 1 74 LEU C C -25.250 -7.359 -6.667 1.00 . A A . 74 LEU C 1 1 18 34418 1 1 74 LEU CA C -23.911 -8.049 -6.431 1.00 . A A . 74 LEU CA 1 1 18 34419 1 1 74 LEU CB C -22.884 -7.535 -7.443 1.00 . A A . 74 LEU CB 1 1 18 34420 1 1 74 LEU CD1 C -20.522 -7.430 -8.274 1.00 . A A . 74 LEU CD1 1 1 18 34421 1 1 74 LEU CD2 C -20.963 -7.686 -5.828 1.00 . A A . 74 LEU CD2 1 1 18 34422 1 1 74 LEU CG C -21.450 -8.028 -7.229 1.00 . A A . 74 LEU CG 1 1 18 34423 1 1 74 LEU H H -23.537 -9.987 -7.207 1.00 . A A . 74 LEU H 1 1 18 34424 1 1 74 LEU HA H -23.571 -7.800 -5.437 1.00 . A A . 74 LEU HA 1 1 18 34425 1 1 74 LEU HB2 H -23.201 -7.838 -8.431 1.00 . A A . 74 LEU HB2 1 1 18 34426 1 1 74 LEU HB3 H -22.878 -6.456 -7.401 1.00 . A A . 74 LEU HB3 1 1 18 34427 1 1 74 LEU HD11 H -20.847 -7.732 -9.259 1.00 . A A . 74 LEU HD11 1 1 18 34428 1 1 74 LEU HD12 H -19.514 -7.781 -8.103 1.00 . A A . 74 LEU HD12 1 1 18 34429 1 1 74 LEU HD13 H -20.546 -6.353 -8.202 1.00 . A A . 74 LEU HD13 1 1 18 34430 1 1 74 LEU HD21 H -21.590 -8.177 -5.099 1.00 . A A . 74 LEU HD21 1 1 18 34431 1 1 74 LEU HD22 H -21.009 -6.617 -5.681 1.00 . A A . 74 LEU HD22 1 1 18 34432 1 1 74 LEU HD23 H -19.944 -8.021 -5.710 1.00 . A A . 74 LEU HD23 1 1 18 34433 1 1 74 LEU HG H -21.426 -9.102 -7.340 1.00 . A A . 74 LEU HG 1 1 18 34434 1 1 74 LEU N N -24.028 -9.505 -6.505 1.00 . A A . 74 LEU N 1 1 18 34435 1 1 74 LEU O O -25.494 -6.272 -6.143 1.00 . A A . 74 LEU O 1 1 18 34436 1 1 75 ALA C C -28.242 -7.320 -6.466 1.00 . A A . 75 ALA C 1 1 18 34437 1 1 75 ALA CA C -27.429 -7.438 -7.737 1.00 . A A . 75 ALA CA 1 1 18 34438 1 1 75 ALA CB C -28.166 -8.303 -8.738 1.00 . A A . 75 ALA CB 1 1 18 34439 1 1 75 ALA H H -25.871 -8.871 -7.820 1.00 . A A . 75 ALA H 1 1 18 34440 1 1 75 ALA HA H -27.290 -6.457 -8.167 1.00 . A A . 75 ALA HA 1 1 18 34441 1 1 75 ALA HB1 H -27.559 -8.430 -9.621 1.00 . A A . 75 ALA HB1 1 1 18 34442 1 1 75 ALA HB2 H -29.098 -7.827 -9.005 1.00 . A A . 75 ALA HB2 1 1 18 34443 1 1 75 ALA HB3 H -28.368 -9.268 -8.292 1.00 . A A . 75 ALA HB3 1 1 18 34444 1 1 75 ALA N N -26.116 -7.996 -7.443 1.00 . A A . 75 ALA N 1 1 18 34445 1 1 75 ALA O O -28.847 -6.284 -6.188 1.00 . A A . 75 ALA O 1 1 18 34446 1 1 76 LYS C C -28.364 -7.394 -3.477 1.00 . A A . 76 LYS C 1 1 18 34447 1 1 76 LYS CA C -28.936 -8.435 -4.424 1.00 . A A . 76 LYS CA 1 1 18 34448 1 1 76 LYS CB C -28.809 -9.824 -3.807 1.00 . A A . 76 LYS CB 1 1 18 34449 1 1 76 LYS CD C -31.054 -10.754 -4.489 1.00 . A A . 76 LYS CD 1 1 18 34450 1 1 76 LYS CE C -31.749 -11.713 -5.445 1.00 . A A . 76 LYS CE 1 1 18 34451 1 1 76 LYS CG C -29.544 -10.896 -4.583 1.00 . A A . 76 LYS CG 1 1 18 34452 1 1 76 LYS H H -27.758 -9.199 -6.000 1.00 . A A . 76 LYS H 1 1 18 34453 1 1 76 LYS HA H -29.978 -8.220 -4.601 1.00 . A A . 76 LYS HA 1 1 18 34454 1 1 76 LYS HB2 H -27.763 -10.088 -3.785 1.00 . A A . 76 LYS HB2 1 1 18 34455 1 1 76 LYS HB3 H -29.195 -9.801 -2.800 1.00 . A A . 76 LYS HB3 1 1 18 34456 1 1 76 LYS HD2 H -31.367 -10.975 -3.479 1.00 . A A . 76 LYS HD2 1 1 18 34457 1 1 76 LYS HD3 H -31.329 -9.741 -4.742 1.00 . A A . 76 LYS HD3 1 1 18 34458 1 1 76 LYS HE2 H -31.473 -11.451 -6.455 1.00 . A A . 76 LYS HE2 1 1 18 34459 1 1 76 LYS HE3 H -31.414 -12.718 -5.233 1.00 . A A . 76 LYS HE3 1 1 18 34460 1 1 76 LYS HG2 H -29.261 -10.814 -5.611 1.00 . A A . 76 LYS HG2 1 1 18 34461 1 1 76 LYS HG3 H -29.255 -11.865 -4.202 1.00 . A A . 76 LYS HG3 1 1 18 34462 1 1 76 LYS HZ1 H -33.529 -12.029 -4.395 1.00 . A A . 76 LYS HZ1 1 1 18 34463 1 1 76 LYS HZ2 H -33.670 -12.244 -6.069 1.00 . A A . 76 LYS HZ2 1 1 18 34464 1 1 76 LYS HZ3 H -33.569 -10.680 -5.425 1.00 . A A . 76 LYS HZ3 1 1 18 34465 1 1 76 LYS N N -28.243 -8.397 -5.697 1.00 . A A . 76 LYS N 1 1 18 34466 1 1 76 LYS NZ N -33.230 -11.662 -5.326 1.00 . A A . 76 LYS NZ 1 1 18 34467 1 1 76 LYS O O -29.103 -6.585 -2.924 1.00 . A A . 76 LYS O 1 1 18 34468 1 1 77 ILE C C -26.738 -5.035 -2.780 1.00 . A A . 77 ILE C 1 1 18 34469 1 1 77 ILE CA C -26.379 -6.471 -2.412 1.00 . A A . 77 ILE CA 1 1 18 34470 1 1 77 ILE CB C -24.845 -6.631 -2.462 1.00 . A A . 77 ILE CB 1 1 18 34471 1 1 77 ILE CD1 C -22.970 -8.355 -2.370 1.00 . A A . 77 ILE CD1 1 1 18 34472 1 1 77 ILE CG1 C -24.449 -8.084 -2.192 1.00 . A A . 77 ILE CG1 1 1 18 34473 1 1 77 ILE CG2 C -24.181 -5.703 -1.451 1.00 . A A . 77 ILE CG2 1 1 18 34474 1 1 77 ILE H H -26.509 -8.067 -3.803 1.00 . A A . 77 ILE H 1 1 18 34475 1 1 77 ILE HA H -26.714 -6.670 -1.402 1.00 . A A . 77 ILE HA 1 1 18 34476 1 1 77 ILE HB H -24.507 -6.350 -3.448 1.00 . A A . 77 ILE HB 1 1 18 34477 1 1 77 ILE HD11 H -22.691 -8.171 -3.398 1.00 . A A . 77 ILE HD11 1 1 18 34478 1 1 77 ILE HD12 H -22.762 -9.385 -2.120 1.00 . A A . 77 ILE HD12 1 1 18 34479 1 1 77 ILE HD13 H -22.402 -7.705 -1.722 1.00 . A A . 77 ILE HD13 1 1 18 34480 1 1 77 ILE HG12 H -24.711 -8.339 -1.176 1.00 . A A . 77 ILE HG12 1 1 18 34481 1 1 77 ILE HG13 H -24.989 -8.728 -2.871 1.00 . A A . 77 ILE HG13 1 1 18 34482 1 1 77 ILE HG21 H -24.514 -5.957 -0.454 1.00 . A A . 77 ILE HG21 1 1 18 34483 1 1 77 ILE HG22 H -24.450 -4.681 -1.670 1.00 . A A . 77 ILE HG22 1 1 18 34484 1 1 77 ILE HG23 H -23.110 -5.816 -1.512 1.00 . A A . 77 ILE HG23 1 1 18 34485 1 1 77 ILE N N -27.047 -7.410 -3.307 1.00 . A A . 77 ILE N 1 1 18 34486 1 1 77 ILE O O -27.067 -4.234 -1.911 1.00 . A A . 77 ILE O 1 1 18 34487 1 1 78 LYS C C -28.479 -3.060 -4.209 1.00 . A A . 78 LYS C 1 1 18 34488 1 1 78 LYS CA C -27.041 -3.402 -4.567 1.00 . A A . 78 LYS CA 1 1 18 34489 1 1 78 LYS CB C -26.861 -3.341 -6.093 1.00 . A A . 78 LYS CB 1 1 18 34490 1 1 78 LYS CD C -28.149 -1.223 -6.689 1.00 . A A . 78 LYS CD 1 1 18 34491 1 1 78 LYS CE C -29.084 -1.817 -7.730 1.00 . A A . 78 LYS CE 1 1 18 34492 1 1 78 LYS CG C -26.795 -1.927 -6.668 1.00 . A A . 78 LYS CG 1 1 18 34493 1 1 78 LYS H H -26.416 -5.422 -4.717 1.00 . A A . 78 LYS H 1 1 18 34494 1 1 78 LYS HA H -26.381 -2.688 -4.103 1.00 . A A . 78 LYS HA 1 1 18 34495 1 1 78 LYS HB2 H -25.946 -3.851 -6.353 1.00 . A A . 78 LYS HB2 1 1 18 34496 1 1 78 LYS HB3 H -27.689 -3.858 -6.559 1.00 . A A . 78 LYS HB3 1 1 18 34497 1 1 78 LYS HD2 H -28.605 -1.319 -5.716 1.00 . A A . 78 LYS HD2 1 1 18 34498 1 1 78 LYS HD3 H -27.993 -0.177 -6.912 1.00 . A A . 78 LYS HD3 1 1 18 34499 1 1 78 LYS HE2 H -28.619 -1.736 -8.701 1.00 . A A . 78 LYS HE2 1 1 18 34500 1 1 78 LYS HE3 H -29.246 -2.859 -7.496 1.00 . A A . 78 LYS HE3 1 1 18 34501 1 1 78 LYS HG2 H -26.115 -1.344 -6.068 1.00 . A A . 78 LYS HG2 1 1 18 34502 1 1 78 LYS HG3 H -26.420 -1.986 -7.678 1.00 . A A . 78 LYS HG3 1 1 18 34503 1 1 78 LYS HZ1 H -30.898 -1.341 -8.653 1.00 . A A . 78 LYS HZ1 1 1 18 34504 1 1 78 LYS HZ2 H -30.262 -0.084 -7.706 1.00 . A A . 78 LYS HZ2 1 1 18 34505 1 1 78 LYS HZ3 H -30.995 -1.422 -6.962 1.00 . A A . 78 LYS HZ3 1 1 18 34506 1 1 78 LYS N N -26.695 -4.731 -4.074 1.00 . A A . 78 LYS N 1 1 18 34507 1 1 78 LYS NZ N -30.399 -1.118 -7.764 1.00 . A A . 78 LYS NZ 1 1 18 34508 1 1 78 LYS O O -28.748 -2.060 -3.546 1.00 . A A . 78 LYS O 1 1 18 34509 1 1 79 GLU C C -31.233 -3.559 -3.044 1.00 . A A . 79 GLU C 1 1 18 34510 1 1 79 GLU CA C -30.818 -3.638 -4.513 1.00 . A A . 79 GLU CA 1 1 18 34511 1 1 79 GLU CB C -31.637 -4.703 -5.235 1.00 . A A . 79 GLU CB 1 1 18 34512 1 1 79 GLU CD C -32.949 -3.070 -6.633 1.00 . A A . 79 GLU CD 1 1 18 34513 1 1 79 GLU CG C -33.016 -4.212 -5.639 1.00 . A A . 79 GLU CG 1 1 18 34514 1 1 79 GLU H H -29.098 -4.715 -5.129 1.00 . A A . 79 GLU H 1 1 18 34515 1 1 79 GLU HA H -31.019 -2.682 -4.971 1.00 . A A . 79 GLU HA 1 1 18 34516 1 1 79 GLU HB2 H -31.108 -5.007 -6.127 1.00 . A A . 79 GLU HB2 1 1 18 34517 1 1 79 GLU HB3 H -31.756 -5.558 -4.586 1.00 . A A . 79 GLU HB3 1 1 18 34518 1 1 79 GLU HG2 H -33.562 -5.029 -6.086 1.00 . A A . 79 GLU HG2 1 1 18 34519 1 1 79 GLU HG3 H -33.536 -3.871 -4.756 1.00 . A A . 79 GLU HG3 1 1 18 34520 1 1 79 GLU N N -29.393 -3.900 -4.663 1.00 . A A . 79 GLU N 1 1 18 34521 1 1 79 GLU O O -32.002 -2.677 -2.660 1.00 . A A . 79 GLU O 1 1 18 34522 1 1 79 GLU OE1 O -33.335 -3.269 -7.804 1.00 . A A . 79 GLU OE1 1 1 18 34523 1 1 79 GLU OE2 O -32.498 -1.969 -6.258 1.00 . A A . 79 GLU OE2 1 1 18 34524 1 1 80 ASN C C -30.441 -3.222 -0.138 1.00 . A A . 80 ASN C 1 1 18 34525 1 1 80 ASN CA C -31.023 -4.466 -0.801 1.00 . A A . 80 ASN CA 1 1 18 34526 1 1 80 ASN CB C -30.478 -5.713 -0.107 1.00 . A A . 80 ASN CB 1 1 18 34527 1 1 80 ASN CG C -31.261 -6.984 -0.389 1.00 . A A . 80 ASN CG 1 1 18 34528 1 1 80 ASN H H -30.115 -5.157 -2.593 1.00 . A A . 80 ASN H 1 1 18 34529 1 1 80 ASN HA H -32.097 -4.445 -0.695 1.00 . A A . 80 ASN HA 1 1 18 34530 1 1 80 ASN HB2 H -29.462 -5.873 -0.437 1.00 . A A . 80 ASN HB2 1 1 18 34531 1 1 80 ASN HB3 H -30.473 -5.547 0.959 1.00 . A A . 80 ASN HB3 1 1 18 34532 1 1 80 ASN HD21 H -29.840 -7.623 -1.626 1.00 . A A . 80 ASN HD21 1 1 18 34533 1 1 80 ASN HD22 H -31.170 -8.694 -1.390 1.00 . A A . 80 ASN HD22 1 1 18 34534 1 1 80 ASN N N -30.717 -4.469 -2.228 1.00 . A A . 80 ASN N 1 1 18 34535 1 1 80 ASN ND2 N -30.709 -7.852 -1.227 1.00 . A A . 80 ASN ND2 1 1 18 34536 1 1 80 ASN O O -31.067 -2.609 0.727 1.00 . A A . 80 ASN O 1 1 18 34537 1 1 80 ASN OD1 O -32.332 -7.203 0.177 1.00 . A A . 80 ASN OD1 1 1 18 34538 1 1 81 LYS C C -29.494 -0.437 -0.401 1.00 . A A . 81 LYS C 1 1 18 34539 1 1 81 LYS CA C -28.597 -1.627 -0.103 1.00 . A A . 81 LYS CA 1 1 18 34540 1 1 81 LYS CB C -27.259 -1.456 -0.830 1.00 . A A . 81 LYS CB 1 1 18 34541 1 1 81 LYS CD C -25.536 0.074 -1.802 1.00 . A A . 81 LYS CD 1 1 18 34542 1 1 81 LYS CE C -25.215 1.515 -2.168 1.00 . A A . 81 LYS CE 1 1 18 34543 1 1 81 LYS CG C -26.739 -0.028 -0.882 1.00 . A A . 81 LYS CG 1 1 18 34544 1 1 81 LYS H H -28.751 -3.441 -1.176 1.00 . A A . 81 LYS H 1 1 18 34545 1 1 81 LYS HA H -28.424 -1.690 0.961 1.00 . A A . 81 LYS HA 1 1 18 34546 1 1 81 LYS HB2 H -26.521 -2.064 -0.338 1.00 . A A . 81 LYS HB2 1 1 18 34547 1 1 81 LYS HB3 H -27.374 -1.807 -1.845 1.00 . A A . 81 LYS HB3 1 1 18 34548 1 1 81 LYS HD2 H -24.680 -0.358 -1.304 1.00 . A A . 81 LYS HD2 1 1 18 34549 1 1 81 LYS HD3 H -25.743 -0.481 -2.705 1.00 . A A . 81 LYS HD3 1 1 18 34550 1 1 81 LYS HE2 H -25.007 2.066 -1.263 1.00 . A A . 81 LYS HE2 1 1 18 34551 1 1 81 LYS HE3 H -24.338 1.522 -2.802 1.00 . A A . 81 LYS HE3 1 1 18 34552 1 1 81 LYS HG2 H -27.521 0.617 -1.255 1.00 . A A . 81 LYS HG2 1 1 18 34553 1 1 81 LYS HG3 H -26.453 0.281 0.112 1.00 . A A . 81 LYS HG3 1 1 18 34554 1 1 81 LYS HZ1 H -25.972 2.926 -3.514 1.00 . A A . 81 LYS HZ1 1 1 18 34555 1 1 81 LYS HZ2 H -27.004 2.604 -2.213 1.00 . A A . 81 LYS HZ2 1 1 18 34556 1 1 81 LYS HZ3 H -26.861 1.480 -3.473 1.00 . A A . 81 LYS HZ3 1 1 18 34557 1 1 81 LYS N N -29.233 -2.860 -0.548 1.00 . A A . 81 LYS N 1 1 18 34558 1 1 81 LYS NZ N -26.338 2.174 -2.890 1.00 . A A . 81 LYS NZ 1 1 18 34559 1 1 81 LYS O O -29.852 0.333 0.487 1.00 . A A . 81 LYS O 1 1 18 34560 1 1 82 ASP C C -32.074 0.844 -1.659 1.00 . A A . 82 ASP C 1 1 18 34561 1 1 82 ASP CA C -30.628 0.823 -2.145 1.00 . A A . 82 ASP CA 1 1 18 34562 1 1 82 ASP CB C -30.587 0.889 -3.665 1.00 . A A . 82 ASP CB 1 1 18 34563 1 1 82 ASP CG C -29.402 1.693 -4.165 1.00 . A A . 82 ASP CG 1 1 18 34564 1 1 82 ASP H H -29.614 -1.041 -2.293 1.00 . A A . 82 ASP H 1 1 18 34565 1 1 82 ASP HA H -30.139 1.705 -1.760 1.00 . A A . 82 ASP HA 1 1 18 34566 1 1 82 ASP HB2 H -30.514 -0.113 -4.060 1.00 . A A . 82 ASP HB2 1 1 18 34567 1 1 82 ASP HB3 H -31.494 1.349 -4.023 1.00 . A A . 82 ASP HB3 1 1 18 34568 1 1 82 ASP N N -29.872 -0.327 -1.660 1.00 . A A . 82 ASP N 1 1 18 34569 1 1 82 ASP O O -32.782 1.830 -1.858 1.00 . A A . 82 ASP O 1 1 18 34570 1 1 82 ASP OD1 O -29.545 2.921 -4.352 1.00 . A A . 82 ASP OD1 1 1 18 34571 1 1 82 ASP OD2 O -28.312 1.111 -4.359 1.00 . A A . 82 ASP OD2 1 1 18 34572 1 1 83 LYS C C -33.731 0.108 1.075 1.00 . A A . 83 LYS C 1 1 18 34573 1 1 83 LYS CA C -33.845 -0.212 -0.416 1.00 . A A . 83 LYS CA 1 1 18 34574 1 1 83 LYS CB C -34.599 -1.530 -0.631 1.00 . A A . 83 LYS CB 1 1 18 34575 1 1 83 LYS CD C -34.855 -3.966 -0.100 1.00 . A A . 83 LYS CD 1 1 18 34576 1 1 83 LYS CE C -36.249 -3.800 0.487 1.00 . A A . 83 LYS CE 1 1 18 34577 1 1 83 LYS CG C -34.011 -2.719 0.106 1.00 . A A . 83 LYS CG 1 1 18 34578 1 1 83 LYS H H -31.987 -1.046 -1.024 1.00 . A A . 83 LYS H 1 1 18 34579 1 1 83 LYS HA H -34.407 0.584 -0.885 1.00 . A A . 83 LYS HA 1 1 18 34580 1 1 83 LYS HB2 H -35.617 -1.402 -0.300 1.00 . A A . 83 LYS HB2 1 1 18 34581 1 1 83 LYS HB3 H -34.604 -1.757 -1.687 1.00 . A A . 83 LYS HB3 1 1 18 34582 1 1 83 LYS HD2 H -34.942 -4.158 -1.159 1.00 . A A . 83 LYS HD2 1 1 18 34583 1 1 83 LYS HD3 H -34.368 -4.801 0.381 1.00 . A A . 83 LYS HD3 1 1 18 34584 1 1 83 LYS HE2 H -36.163 -3.683 1.557 1.00 . A A . 83 LYS HE2 1 1 18 34585 1 1 83 LYS HE3 H -36.701 -2.914 0.065 1.00 . A A . 83 LYS HE3 1 1 18 34586 1 1 83 LYS HG2 H -33.014 -2.906 -0.264 1.00 . A A . 83 LYS HG2 1 1 18 34587 1 1 83 LYS HG3 H -33.971 -2.492 1.161 1.00 . A A . 83 LYS HG3 1 1 18 34588 1 1 83 LYS HZ1 H -38.097 -4.773 0.488 1.00 . A A . 83 LYS HZ1 1 1 18 34589 1 1 83 LYS HZ2 H -36.778 -5.812 0.713 1.00 . A A . 83 LYS HZ2 1 1 18 34590 1 1 83 LYS HZ3 H -37.106 -5.177 -0.824 1.00 . A A . 83 LYS HZ3 1 1 18 34591 1 1 83 LYS N N -32.529 -0.229 -1.038 1.00 . A A . 83 LYS N 1 1 18 34592 1 1 83 LYS NZ N -37.116 -4.969 0.198 1.00 . A A . 83 LYS NZ 1 1 18 34593 1 1 83 LYS O O -34.663 0.642 1.671 1.00 . A A . 83 LYS O 1 1 18 34594 1 1 84 LYS C C -31.744 1.411 3.350 1.00 . A A . 84 LYS C 1 1 18 34595 1 1 84 LYS CA C -32.380 0.051 3.094 1.00 . A A . 84 LYS CA 1 1 18 34596 1 1 84 LYS CB C -31.524 -1.056 3.709 1.00 . A A . 84 LYS CB 1 1 18 34597 1 1 84 LYS CD C -31.327 -3.464 4.364 1.00 . A A . 84 LYS CD 1 1 18 34598 1 1 84 LYS CE C -32.075 -4.749 4.686 1.00 . A A . 84 LYS CE 1 1 18 34599 1 1 84 LYS CG C -32.260 -2.374 3.871 1.00 . A A . 84 LYS CG 1 1 18 34600 1 1 84 LYS H H -31.840 -0.556 1.136 1.00 . A A . 84 LYS H 1 1 18 34601 1 1 84 LYS HA H -33.352 0.038 3.560 1.00 . A A . 84 LYS HA 1 1 18 34602 1 1 84 LYS HB2 H -30.666 -1.224 3.075 1.00 . A A . 84 LYS HB2 1 1 18 34603 1 1 84 LYS HB3 H -31.185 -0.735 4.682 1.00 . A A . 84 LYS HB3 1 1 18 34604 1 1 84 LYS HD2 H -30.597 -3.671 3.596 1.00 . A A . 84 LYS HD2 1 1 18 34605 1 1 84 LYS HD3 H -30.825 -3.116 5.253 1.00 . A A . 84 LYS HD3 1 1 18 34606 1 1 84 LYS HE2 H -32.718 -4.991 3.851 1.00 . A A . 84 LYS HE2 1 1 18 34607 1 1 84 LYS HE3 H -31.355 -5.543 4.822 1.00 . A A . 84 LYS HE3 1 1 18 34608 1 1 84 LYS HG2 H -33.060 -2.246 4.585 1.00 . A A . 84 LYS HG2 1 1 18 34609 1 1 84 LYS HG3 H -32.669 -2.668 2.915 1.00 . A A . 84 LYS HG3 1 1 18 34610 1 1 84 LYS HZ1 H -32.294 -4.482 6.753 1.00 . A A . 84 LYS HZ1 1 1 18 34611 1 1 84 LYS HZ2 H -33.460 -5.502 6.063 1.00 . A A . 84 LYS HZ2 1 1 18 34612 1 1 84 LYS HZ3 H -33.561 -3.827 5.840 1.00 . A A . 84 LYS HZ3 1 1 18 34613 1 1 84 LYS N N -32.577 -0.183 1.668 1.00 . A A . 84 LYS N 1 1 18 34614 1 1 84 LYS NZ N -32.906 -4.630 5.918 1.00 . A A . 84 LYS NZ 1 1 18 34615 1 1 84 LYS O O -31.854 1.951 4.442 1.00 . A A . 84 LYS O 1 1 18 34616 1 1 85 GLU C C -31.436 4.377 2.821 1.00 . A A . 85 GLU C 1 1 18 34617 1 1 85 GLU CA C -30.453 3.276 2.422 1.00 . A A . 85 GLU CA 1 1 18 34618 1 1 85 GLU CB C -29.778 3.611 1.087 1.00 . A A . 85 GLU CB 1 1 18 34619 1 1 85 GLU CD C -31.661 4.643 -0.296 1.00 . A A . 85 GLU CD 1 1 18 34620 1 1 85 GLU CG C -30.686 3.493 -0.134 1.00 . A A . 85 GLU CG 1 1 18 34621 1 1 85 GLU H H -30.983 1.442 1.506 1.00 . A A . 85 GLU H 1 1 18 34622 1 1 85 GLU HA H -29.688 3.215 3.181 1.00 . A A . 85 GLU HA 1 1 18 34623 1 1 85 GLU HB2 H -29.403 4.621 1.132 1.00 . A A . 85 GLU HB2 1 1 18 34624 1 1 85 GLU HB3 H -28.947 2.935 0.950 1.00 . A A . 85 GLU HB3 1 1 18 34625 1 1 85 GLU HG2 H -30.068 3.450 -1.013 1.00 . A A . 85 GLU HG2 1 1 18 34626 1 1 85 GLU HG3 H -31.249 2.575 -0.051 1.00 . A A . 85 GLU HG3 1 1 18 34627 1 1 85 GLU N N -31.085 1.957 2.335 1.00 . A A . 85 GLU N 1 1 18 34628 1 1 85 GLU O O -31.029 5.449 3.274 1.00 . A A . 85 GLU O 1 1 18 34629 1 1 85 GLU OE1 O -32.882 4.418 -0.171 1.00 . A A . 85 GLU OE1 1 1 18 34630 1 1 85 GLU OE2 O -31.209 5.775 -0.552 1.00 . A A . 85 GLU OE2 1 1 18 34631 1 1 86 LYS C C -33.802 5.186 4.551 1.00 . A A . 86 LYS C 1 1 18 34632 1 1 86 LYS CA C -33.766 5.055 3.029 1.00 . A A . 86 LYS CA 1 1 18 34633 1 1 86 LYS CB C -35.124 4.584 2.501 1.00 . A A . 86 LYS CB 1 1 18 34634 1 1 86 LYS CD C -35.914 6.809 1.590 1.00 . A A . 86 LYS CD 1 1 18 34635 1 1 86 LYS CE C -36.244 6.478 0.136 1.00 . A A . 86 LYS CE 1 1 18 34636 1 1 86 LYS CG C -36.209 5.651 2.541 1.00 . A A . 86 LYS CG 1 1 18 34637 1 1 86 LYS H H -32.977 3.270 2.211 1.00 . A A . 86 LYS H 1 1 18 34638 1 1 86 LYS HA H -33.529 6.016 2.597 1.00 . A A . 86 LYS HA 1 1 18 34639 1 1 86 LYS HB2 H -35.006 4.262 1.477 1.00 . A A . 86 LYS HB2 1 1 18 34640 1 1 86 LYS HB3 H -35.453 3.746 3.095 1.00 . A A . 86 LYS HB3 1 1 18 34641 1 1 86 LYS HD2 H -36.501 7.662 1.891 1.00 . A A . 86 LYS HD2 1 1 18 34642 1 1 86 LYS HD3 H -34.864 7.055 1.661 1.00 . A A . 86 LYS HD3 1 1 18 34643 1 1 86 LYS HE2 H -37.262 6.123 0.086 1.00 . A A . 86 LYS HE2 1 1 18 34644 1 1 86 LYS HE3 H -36.155 7.382 -0.450 1.00 . A A . 86 LYS HE3 1 1 18 34645 1 1 86 LYS HG2 H -37.151 5.201 2.260 1.00 . A A . 86 LYS HG2 1 1 18 34646 1 1 86 LYS HG3 H -36.283 6.037 3.548 1.00 . A A . 86 LYS HG3 1 1 18 34647 1 1 86 LYS HZ1 H -35.561 5.309 -1.457 1.00 . A A . 86 LYS HZ1 1 1 18 34648 1 1 86 LYS HZ2 H -35.489 4.529 0.041 1.00 . A A . 86 LYS HZ2 1 1 18 34649 1 1 86 LYS HZ3 H -34.351 5.719 -0.344 1.00 . A A . 86 LYS HZ3 1 1 18 34650 1 1 86 LYS N N -32.724 4.114 2.637 1.00 . A A . 86 LYS N 1 1 18 34651 1 1 86 LYS NZ N -35.350 5.440 -0.444 1.00 . A A . 86 LYS NZ 1 1 18 34652 1 1 86 LYS O O -34.317 6.162 5.100 1.00 . A A . 86 LYS O 1 1 18 34653 1 1 87 ASP C C -31.666 4.064 7.044 1.00 . A A . 87 ASP C 1 1 18 34654 1 1 87 ASP CA C -33.133 4.181 6.664 1.00 . A A . 87 ASP CA 1 1 18 34655 1 1 87 ASP CB C -33.915 3.006 7.245 1.00 . A A . 87 ASP CB 1 1 18 34656 1 1 87 ASP CG C -34.006 3.038 8.756 1.00 . A A . 87 ASP CG 1 1 18 34657 1 1 87 ASP H H -32.872 3.430 4.714 1.00 . A A . 87 ASP H 1 1 18 34658 1 1 87 ASP HA H -33.532 5.109 7.046 1.00 . A A . 87 ASP HA 1 1 18 34659 1 1 87 ASP HB2 H -34.912 3.017 6.848 1.00 . A A . 87 ASP HB2 1 1 18 34660 1 1 87 ASP HB3 H -33.433 2.090 6.953 1.00 . A A . 87 ASP HB3 1 1 18 34661 1 1 87 ASP N N -33.244 4.190 5.218 1.00 . A A . 87 ASP N 1 1 18 34662 1 1 87 ASP O O -31.028 3.047 6.767 1.00 . A A . 87 ASP O 1 1 18 34663 1 1 87 ASP OD1 O -32.964 2.909 9.430 1.00 . A A . 87 ASP OD1 1 1 18 34664 1 1 87 ASP OD2 O -35.132 3.177 9.275 1.00 . A A . 87 ASP OD2 1 1 18 34665 1 1 88 PRO C C -29.253 3.910 8.812 1.00 . A A . 88 PRO C 1 1 18 34666 1 1 88 PRO CA C -29.690 5.146 8.035 1.00 . A A . 88 PRO CA 1 1 18 34667 1 1 88 PRO CB C -29.592 6.395 8.915 1.00 . A A . 88 PRO CB 1 1 18 34668 1 1 88 PRO CD C -31.814 6.343 8.047 1.00 . A A . 88 PRO CD 1 1 18 34669 1 1 88 PRO CG C -30.702 7.269 8.452 1.00 . A A . 88 PRO CG 1 1 18 34670 1 1 88 PRO HA H -29.058 5.264 7.165 1.00 . A A . 88 PRO HA 1 1 18 34671 1 1 88 PRO HB2 H -29.714 6.116 9.952 1.00 . A A . 88 PRO HB2 1 1 18 34672 1 1 88 PRO HB3 H -28.631 6.866 8.772 1.00 . A A . 88 PRO HB3 1 1 18 34673 1 1 88 PRO HD2 H -32.479 6.163 8.878 1.00 . A A . 88 PRO HD2 1 1 18 34674 1 1 88 PRO HD3 H -32.357 6.749 7.208 1.00 . A A . 88 PRO HD3 1 1 18 34675 1 1 88 PRO HG2 H -31.023 7.912 9.259 1.00 . A A . 88 PRO HG2 1 1 18 34676 1 1 88 PRO HG3 H -30.378 7.860 7.607 1.00 . A A . 88 PRO HG3 1 1 18 34677 1 1 88 PRO N N -31.108 5.109 7.664 1.00 . A A . 88 PRO N 1 1 18 34678 1 1 88 PRO O O -28.168 3.372 8.582 1.00 . A A . 88 PRO O 1 1 18 34679 1 1 89 GLU C C -29.910 1.004 9.834 1.00 . A A . 89 GLU C 1 1 18 34680 1 1 89 GLU CA C -29.781 2.329 10.569 1.00 . A A . 89 GLU CA 1 1 18 34681 1 1 89 GLU CB C -30.660 2.344 11.814 1.00 . A A . 89 GLU CB 1 1 18 34682 1 1 89 GLU CD C -29.094 3.866 13.076 1.00 . A A . 89 GLU CD 1 1 18 34683 1 1 89 GLU CG C -30.517 3.624 12.619 1.00 . A A . 89 GLU CG 1 1 18 34684 1 1 89 GLU H H -31.003 3.854 9.772 1.00 . A A . 89 GLU H 1 1 18 34685 1 1 89 GLU HA H -28.751 2.451 10.872 1.00 . A A . 89 GLU HA 1 1 18 34686 1 1 89 GLU HB2 H -31.694 2.238 11.517 1.00 . A A . 89 GLU HB2 1 1 18 34687 1 1 89 GLU HB3 H -30.387 1.512 12.447 1.00 . A A . 89 GLU HB3 1 1 18 34688 1 1 89 GLU HG2 H -30.828 4.457 12.006 1.00 . A A . 89 GLU HG2 1 1 18 34689 1 1 89 GLU HG3 H -31.155 3.561 13.488 1.00 . A A . 89 GLU HG3 1 1 18 34690 1 1 89 GLU N N -30.114 3.445 9.705 1.00 . A A . 89 GLU N 1 1 18 34691 1 1 89 GLU O O -29.054 0.138 9.978 1.00 . A A . 89 GLU O 1 1 18 34692 1 1 89 GLU OE1 O -28.768 3.513 14.230 1.00 . A A . 89 GLU OE1 1 1 18 34693 1 1 89 GLU OE2 O -28.294 4.413 12.289 1.00 . A A . 89 GLU OE2 1 1 18 34694 1 1 90 GLU C C -29.982 -0.557 7.284 1.00 . A A . 90 GLU C 1 1 18 34695 1 1 90 GLU CA C -31.140 -0.372 8.251 1.00 . A A . 90 GLU CA 1 1 18 34696 1 1 90 GLU CB C -32.451 -0.336 7.474 1.00 . A A . 90 GLU CB 1 1 18 34697 1 1 90 GLU CD C -33.764 -2.112 8.667 1.00 . A A . 90 GLU CD 1 1 18 34698 1 1 90 GLU CG C -33.666 -0.640 8.325 1.00 . A A . 90 GLU CG 1 1 18 34699 1 1 90 GLU H H -31.645 1.564 8.989 1.00 . A A . 90 GLU H 1 1 18 34700 1 1 90 GLU HA H -31.160 -1.208 8.933 1.00 . A A . 90 GLU HA 1 1 18 34701 1 1 90 GLU HB2 H -32.572 0.640 7.042 1.00 . A A . 90 GLU HB2 1 1 18 34702 1 1 90 GLU HB3 H -32.405 -1.068 6.680 1.00 . A A . 90 GLU HB3 1 1 18 34703 1 1 90 GLU HG2 H -33.600 -0.075 9.243 1.00 . A A . 90 GLU HG2 1 1 18 34704 1 1 90 GLU HG3 H -34.555 -0.348 7.785 1.00 . A A . 90 GLU HG3 1 1 18 34705 1 1 90 GLU N N -30.966 0.847 9.041 1.00 . A A . 90 GLU N 1 1 18 34706 1 1 90 GLU O O -29.417 -1.644 7.179 1.00 . A A . 90 GLU O 1 1 18 34707 1 1 90 GLU OE1 O -33.108 -2.555 9.629 1.00 . A A . 90 GLU OE1 1 1 18 34708 1 1 90 GLU OE2 O -34.494 -2.838 7.958 1.00 . A A . 90 GLU OE2 1 1 18 34709 1 1 91 LEU C C -27.230 0.126 6.382 1.00 . A A . 91 LEU C 1 1 18 34710 1 1 91 LEU CA C -28.521 0.487 5.650 1.00 . A A . 91 LEU CA 1 1 18 34711 1 1 91 LEU CB C -28.404 1.855 4.963 1.00 . A A . 91 LEU CB 1 1 18 34712 1 1 91 LEU CD1 C -25.990 2.092 4.281 1.00 . A A . 91 LEU CD1 1 1 18 34713 1 1 91 LEU CD2 C -27.550 0.750 2.870 1.00 . A A . 91 LEU CD2 1 1 18 34714 1 1 91 LEU CG C -27.417 1.953 3.793 1.00 . A A . 91 LEU CG 1 1 18 34715 1 1 91 LEU H H -30.152 1.347 6.699 1.00 . A A . 91 LEU H 1 1 18 34716 1 1 91 LEU HA H -28.726 -0.266 4.905 1.00 . A A . 91 LEU HA 1 1 18 34717 1 1 91 LEU HB2 H -29.382 2.127 4.597 1.00 . A A . 91 LEU HB2 1 1 18 34718 1 1 91 LEU HB3 H -28.109 2.577 5.710 1.00 . A A . 91 LEU HB3 1 1 18 34719 1 1 91 LEU HD11 H -25.736 1.241 4.894 1.00 . A A . 91 LEU HD11 1 1 18 34720 1 1 91 LEU HD12 H -25.898 2.997 4.863 1.00 . A A . 91 LEU HD12 1 1 18 34721 1 1 91 LEU HD13 H -25.325 2.137 3.432 1.00 . A A . 91 LEU HD13 1 1 18 34722 1 1 91 LEU HD21 H -26.847 0.840 2.056 1.00 . A A . 91 LEU HD21 1 1 18 34723 1 1 91 LEU HD22 H -28.555 0.708 2.475 1.00 . A A . 91 LEU HD22 1 1 18 34724 1 1 91 LEU HD23 H -27.345 -0.155 3.425 1.00 . A A . 91 LEU HD23 1 1 18 34725 1 1 91 LEU HG H -27.647 2.834 3.223 1.00 . A A . 91 LEU HG 1 1 18 34726 1 1 91 LEU N N -29.635 0.512 6.586 1.00 . A A . 91 LEU N 1 1 18 34727 1 1 91 LEU O O -26.482 -0.757 5.953 1.00 . A A . 91 LEU O 1 1 18 34728 1 1 92 ASN C C -25.758 -0.856 8.831 1.00 . A A . 92 ASN C 1 1 18 34729 1 1 92 ASN CA C -25.791 0.580 8.296 1.00 . A A . 92 ASN CA 1 1 18 34730 1 1 92 ASN CB C -25.739 1.570 9.463 1.00 . A A . 92 ASN CB 1 1 18 34731 1 1 92 ASN CG C -24.387 1.593 10.148 1.00 . A A . 92 ASN CG 1 1 18 34732 1 1 92 ASN H H -27.613 1.522 7.753 1.00 . A A . 92 ASN H 1 1 18 34733 1 1 92 ASN HA H -24.927 0.734 7.667 1.00 . A A . 92 ASN HA 1 1 18 34734 1 1 92 ASN HB2 H -25.950 2.564 9.095 1.00 . A A . 92 ASN HB2 1 1 18 34735 1 1 92 ASN HB3 H -26.487 1.298 10.192 1.00 . A A . 92 ASN HB3 1 1 18 34736 1 1 92 ASN HD21 H -25.224 2.147 11.861 1.00 . A A . 92 ASN HD21 1 1 18 34737 1 1 92 ASN HD22 H -23.502 1.953 11.892 1.00 . A A . 92 ASN HD22 1 1 18 34738 1 1 92 ASN N N -26.983 0.815 7.485 1.00 . A A . 92 ASN N 1 1 18 34739 1 1 92 ASN ND2 N -24.372 1.927 11.427 1.00 . A A . 92 ASN ND2 1 1 18 34740 1 1 92 ASN O O -24.708 -1.504 8.845 1.00 . A A . 92 ASN O 1 1 18 34741 1 1 92 ASN OD1 O -23.360 1.323 9.525 1.00 . A A . 92 ASN OD1 1 1 18 34742 1 1 93 THR C C -26.807 -3.734 8.669 1.00 . A A . 93 THR C 1 1 18 34743 1 1 93 THR CA C -27.014 -2.708 9.781 1.00 . A A . 93 THR CA 1 1 18 34744 1 1 93 THR CB C -28.380 -2.949 10.461 1.00 . A A . 93 THR CB 1 1 18 34745 1 1 93 THR CG2 C -28.446 -4.325 11.107 1.00 . A A . 93 THR CG2 1 1 18 34746 1 1 93 THR H H -27.720 -0.794 9.221 1.00 . A A . 93 THR H 1 1 18 34747 1 1 93 THR HA H -26.237 -2.836 10.523 1.00 . A A . 93 THR HA 1 1 18 34748 1 1 93 THR HB H -29.157 -2.879 9.713 1.00 . A A . 93 THR HB 1 1 18 34749 1 1 93 THR HG1 H -28.822 -1.111 11.033 1.00 . A A . 93 THR HG1 1 1 18 34750 1 1 93 THR HG21 H -28.266 -5.084 10.359 1.00 . A A . 93 THR HG21 1 1 18 34751 1 1 93 THR HG22 H -29.425 -4.472 11.541 1.00 . A A . 93 THR HG22 1 1 18 34752 1 1 93 THR HG23 H -27.695 -4.395 11.881 1.00 . A A . 93 THR HG23 1 1 18 34753 1 1 93 THR N N -26.913 -1.354 9.257 1.00 . A A . 93 THR N 1 1 18 34754 1 1 93 THR O O -26.204 -4.782 8.890 1.00 . A A . 93 THR O 1 1 18 34755 1 1 93 THR OG1 O -28.603 -1.948 11.465 1.00 . A A . 93 THR OG1 1 1 18 34756 1 1 94 TYR C C -25.667 -4.614 6.079 1.00 . A A . 94 TYR C 1 1 18 34757 1 1 94 TYR CA C -27.138 -4.291 6.316 1.00 . A A . 94 TYR CA 1 1 18 34758 1 1 94 TYR CB C -27.739 -3.638 5.073 1.00 . A A . 94 TYR CB 1 1 18 34759 1 1 94 TYR CD1 C -27.097 -4.256 2.711 1.00 . A A . 94 TYR CD1 1 1 18 34760 1 1 94 TYR CD2 C -28.541 -5.719 3.913 1.00 . A A . 94 TYR CD2 1 1 18 34761 1 1 94 TYR CE1 C -27.152 -5.098 1.612 1.00 . A A . 94 TYR CE1 1 1 18 34762 1 1 94 TYR CE2 C -28.601 -6.567 2.826 1.00 . A A . 94 TYR CE2 1 1 18 34763 1 1 94 TYR CG C -27.790 -4.556 3.875 1.00 . A A . 94 TYR CG 1 1 18 34764 1 1 94 TYR CZ C -27.906 -6.258 1.677 1.00 . A A . 94 TYR CZ 1 1 18 34765 1 1 94 TYR H H -27.777 -2.566 7.365 1.00 . A A . 94 TYR H 1 1 18 34766 1 1 94 TYR HA H -27.667 -5.209 6.524 1.00 . A A . 94 TYR HA 1 1 18 34767 1 1 94 TYR HB2 H -28.749 -3.323 5.294 1.00 . A A . 94 TYR HB2 1 1 18 34768 1 1 94 TYR HB3 H -27.150 -2.773 4.806 1.00 . A A . 94 TYR HB3 1 1 18 34769 1 1 94 TYR HD1 H -26.507 -3.351 2.671 1.00 . A A . 94 TYR HD1 1 1 18 34770 1 1 94 TYR HD2 H -29.082 -5.962 4.816 1.00 . A A . 94 TYR HD2 1 1 18 34771 1 1 94 TYR HE1 H -26.609 -4.843 0.713 1.00 . A A . 94 TYR HE1 1 1 18 34772 1 1 94 TYR HE2 H -29.187 -7.470 2.881 1.00 . A A . 94 TYR HE2 1 1 18 34773 1 1 94 TYR HH H -27.152 -7.561 0.466 1.00 . A A . 94 TYR HH 1 1 18 34774 1 1 94 TYR N N -27.290 -3.413 7.472 1.00 . A A . 94 TYR N 1 1 18 34775 1 1 94 TYR O O -25.290 -5.780 5.982 1.00 . A A . 94 TYR O 1 1 18 34776 1 1 94 TYR OH O -27.983 -7.106 0.590 1.00 . A A . 94 TYR OH 1 1 18 34777 1 1 95 LYS C C -22.898 -4.696 6.959 1.00 . A A . 95 LYS C 1 1 18 34778 1 1 95 LYS CA C -23.400 -3.716 5.908 1.00 . A A . 95 LYS CA 1 1 18 34779 1 1 95 LYS CB C -22.706 -2.380 6.169 1.00 . A A . 95 LYS CB 1 1 18 34780 1 1 95 LYS CD C -22.416 0.033 5.716 1.00 . A A . 95 LYS CD 1 1 18 34781 1 1 95 LYS CE C -22.540 1.175 4.728 1.00 . A A . 95 LYS CE 1 1 18 34782 1 1 95 LYS CG C -23.068 -1.249 5.228 1.00 . A A . 95 LYS CG 1 1 18 34783 1 1 95 LYS H H -25.241 -2.667 5.981 1.00 . A A . 95 LYS H 1 1 18 34784 1 1 95 LYS HA H -23.142 -4.079 4.922 1.00 . A A . 95 LYS HA 1 1 18 34785 1 1 95 LYS HB2 H -22.947 -2.063 7.171 1.00 . A A . 95 LYS HB2 1 1 18 34786 1 1 95 LYS HB3 H -21.639 -2.536 6.107 1.00 . A A . 95 LYS HB3 1 1 18 34787 1 1 95 LYS HD2 H -22.886 0.328 6.641 1.00 . A A . 95 LYS HD2 1 1 18 34788 1 1 95 LYS HD3 H -21.369 -0.161 5.894 1.00 . A A . 95 LYS HD3 1 1 18 34789 1 1 95 LYS HE2 H -22.087 0.877 3.795 1.00 . A A . 95 LYS HE2 1 1 18 34790 1 1 95 LYS HE3 H -23.588 1.394 4.570 1.00 . A A . 95 LYS HE3 1 1 18 34791 1 1 95 LYS HG2 H -22.710 -1.480 4.235 1.00 . A A . 95 LYS HG2 1 1 18 34792 1 1 95 LYS HG3 H -24.140 -1.122 5.216 1.00 . A A . 95 LYS HG3 1 1 18 34793 1 1 95 LYS HZ1 H -20.842 2.208 5.402 1.00 . A A . 95 LYS HZ1 1 1 18 34794 1 1 95 LYS HZ2 H -22.286 2.711 6.123 1.00 . A A . 95 LYS HZ2 1 1 18 34795 1 1 95 LYS HZ3 H -21.940 3.173 4.533 1.00 . A A . 95 LYS HZ3 1 1 18 34796 1 1 95 LYS N N -24.852 -3.567 5.997 1.00 . A A . 95 LYS N 1 1 18 34797 1 1 95 LYS NZ N -21.856 2.400 5.233 1.00 . A A . 95 LYS NZ 1 1 18 34798 1 1 95 LYS O O -22.119 -5.600 6.667 1.00 . A A . 95 LYS O 1 1 18 34799 1 1 96 SER C C -23.252 -6.738 9.186 1.00 . A A . 96 SER C 1 1 18 34800 1 1 96 SER CA C -22.896 -5.260 9.325 1.00 . A A . 96 SER CA 1 1 18 34801 1 1 96 SER CB C -23.491 -4.673 10.608 1.00 . A A . 96 SER CB 1 1 18 34802 1 1 96 SER H H -24.082 -3.837 8.310 1.00 . A A . 96 SER H 1 1 18 34803 1 1 96 SER HA H -21.821 -5.163 9.362 1.00 . A A . 96 SER HA 1 1 18 34804 1 1 96 SER HB2 H -24.556 -4.857 10.627 1.00 . A A . 96 SER HB2 1 1 18 34805 1 1 96 SER HB3 H -23.030 -5.139 11.465 1.00 . A A . 96 SER HB3 1 1 18 34806 1 1 96 SER HG H -23.928 -2.812 10.139 1.00 . A A . 96 SER HG 1 1 18 34807 1 1 96 SER N N -23.373 -4.502 8.180 1.00 . A A . 96 SER N 1 1 18 34808 1 1 96 SER O O -22.443 -7.612 9.500 1.00 . A A . 96 SER O 1 1 18 34809 1 1 96 SER OG O -23.267 -3.270 10.672 1.00 . A A . 96 SER OG 1 1 18 34810 1 1 97 ILE C C -24.024 -9.068 7.429 1.00 . A A . 97 ILE C 1 1 18 34811 1 1 97 ILE CA C -24.902 -8.380 8.473 1.00 . A A . 97 ILE CA 1 1 18 34812 1 1 97 ILE CB C -26.375 -8.421 8.014 1.00 . A A . 97 ILE CB 1 1 18 34813 1 1 97 ILE CD1 C -28.691 -7.477 8.546 1.00 . A A . 97 ILE CD1 1 1 18 34814 1 1 97 ILE CG1 C -27.268 -7.690 9.023 1.00 . A A . 97 ILE CG1 1 1 18 34815 1 1 97 ILE CG2 C -26.830 -9.865 7.846 1.00 . A A . 97 ILE CG2 1 1 18 34816 1 1 97 ILE H H -25.058 -6.267 8.464 1.00 . A A . 97 ILE H 1 1 18 34817 1 1 97 ILE HA H -24.819 -8.913 9.410 1.00 . A A . 97 ILE HA 1 1 18 34818 1 1 97 ILE HB H -26.445 -7.930 7.055 1.00 . A A . 97 ILE HB 1 1 18 34819 1 1 97 ILE HD11 H -29.146 -8.432 8.330 1.00 . A A . 97 ILE HD11 1 1 18 34820 1 1 97 ILE HD12 H -28.684 -6.871 7.652 1.00 . A A . 97 ILE HD12 1 1 18 34821 1 1 97 ILE HD13 H -29.256 -6.973 9.317 1.00 . A A . 97 ILE HD13 1 1 18 34822 1 1 97 ILE HG12 H -27.310 -8.261 9.938 1.00 . A A . 97 ILE HG12 1 1 18 34823 1 1 97 ILE HG13 H -26.841 -6.718 9.231 1.00 . A A . 97 ILE HG13 1 1 18 34824 1 1 97 ILE HG21 H -27.863 -9.883 7.536 1.00 . A A . 97 ILE HG21 1 1 18 34825 1 1 97 ILE HG22 H -26.725 -10.388 8.785 1.00 . A A . 97 ILE HG22 1 1 18 34826 1 1 97 ILE HG23 H -26.221 -10.347 7.096 1.00 . A A . 97 ILE HG23 1 1 18 34827 1 1 97 ILE N N -24.453 -7.010 8.690 1.00 . A A . 97 ILE N 1 1 18 34828 1 1 97 ILE O O -23.444 -10.125 7.688 1.00 . A A . 97 ILE O 1 1 18 34829 1 1 98 LEU C C -21.614 -9.109 5.676 1.00 . A A . 98 LEU C 1 1 18 34830 1 1 98 LEU CA C -23.049 -8.924 5.194 1.00 . A A . 98 LEU CA 1 1 18 34831 1 1 98 LEU CB C -23.097 -7.944 4.023 1.00 . A A . 98 LEU CB 1 1 18 34832 1 1 98 LEU CD1 C -25.584 -7.774 3.707 1.00 . A A . 98 LEU CD1 1 1 18 34833 1 1 98 LEU CD2 C -24.050 -7.431 1.763 1.00 . A A . 98 LEU CD2 1 1 18 34834 1 1 98 LEU CG C -24.267 -8.171 3.071 1.00 . A A . 98 LEU CG 1 1 18 34835 1 1 98 LEU H H -24.503 -7.678 6.067 1.00 . A A . 98 LEU H 1 1 18 34836 1 1 98 LEU HA H -23.423 -9.879 4.857 1.00 . A A . 98 LEU HA 1 1 18 34837 1 1 98 LEU HB2 H -23.172 -6.943 4.424 1.00 . A A . 98 LEU HB2 1 1 18 34838 1 1 98 LEU HB3 H -22.179 -8.020 3.465 1.00 . A A . 98 LEU HB3 1 1 18 34839 1 1 98 LEU HD11 H -25.740 -8.355 4.605 1.00 . A A . 98 LEU HD11 1 1 18 34840 1 1 98 LEU HD12 H -26.389 -7.964 3.013 1.00 . A A . 98 LEU HD12 1 1 18 34841 1 1 98 LEU HD13 H -25.562 -6.725 3.957 1.00 . A A . 98 LEU HD13 1 1 18 34842 1 1 98 LEU HD21 H -23.955 -6.374 1.960 1.00 . A A . 98 LEU HD21 1 1 18 34843 1 1 98 LEU HD22 H -24.895 -7.600 1.111 1.00 . A A . 98 LEU HD22 1 1 18 34844 1 1 98 LEU HD23 H -23.150 -7.793 1.289 1.00 . A A . 98 LEU HD23 1 1 18 34845 1 1 98 LEU HG H -24.324 -9.220 2.859 1.00 . A A . 98 LEU HG 1 1 18 34846 1 1 98 LEU N N -23.931 -8.457 6.250 1.00 . A A . 98 LEU N 1 1 18 34847 1 1 98 LEU O O -20.971 -10.103 5.346 1.00 . A A . 98 LEU O 1 1 18 34848 1 1 99 ALA C C -19.620 -9.436 7.934 1.00 . A A . 99 ALA C 1 1 18 34849 1 1 99 ALA CA C -19.762 -8.256 6.984 1.00 . A A . 99 ALA CA 1 1 18 34850 1 1 99 ALA CB C -19.365 -6.962 7.672 1.00 . A A . 99 ALA CB 1 1 18 34851 1 1 99 ALA H H -21.672 -7.384 6.686 1.00 . A A . 99 ALA H 1 1 18 34852 1 1 99 ALA HA H -19.096 -8.412 6.145 1.00 . A A . 99 ALA HA 1 1 18 34853 1 1 99 ALA HB1 H -18.356 -7.049 8.046 1.00 . A A . 99 ALA HB1 1 1 18 34854 1 1 99 ALA HB2 H -20.039 -6.771 8.495 1.00 . A A . 99 ALA HB2 1 1 18 34855 1 1 99 ALA HB3 H -19.418 -6.146 6.965 1.00 . A A . 99 ALA HB3 1 1 18 34856 1 1 99 ALA N N -21.118 -8.165 6.461 1.00 . A A . 99 ALA N 1 1 18 34857 1 1 99 ALA O O -18.637 -10.168 7.870 1.00 . A A . 99 ALA O 1 1 18 34858 1 1 100 SER C C -20.667 -12.078 8.945 1.00 . A A . 100 SER C 1 1 18 34859 1 1 100 SER CA C -20.617 -10.758 9.715 1.00 . A A . 100 SER CA 1 1 18 34860 1 1 100 SER CB C -21.818 -10.658 10.660 1.00 . A A . 100 SER CB 1 1 18 34861 1 1 100 SER H H -21.367 -9.004 8.808 1.00 . A A . 100 SER H 1 1 18 34862 1 1 100 SER HA H -19.705 -10.721 10.292 1.00 . A A . 100 SER HA 1 1 18 34863 1 1 100 SER HB2 H -22.730 -10.733 10.089 1.00 . A A . 100 SER HB2 1 1 18 34864 1 1 100 SER HB3 H -21.775 -11.463 11.373 1.00 . A A . 100 SER HB3 1 1 18 34865 1 1 100 SER HG H -21.908 -8.697 10.734 1.00 . A A . 100 SER HG 1 1 18 34866 1 1 100 SER N N -20.615 -9.633 8.792 1.00 . A A . 100 SER N 1 1 18 34867 1 1 100 SER O O -20.180 -13.107 9.415 1.00 . A A . 100 SER O 1 1 18 34868 1 1 100 SER OG O -21.822 -9.425 11.364 1.00 . A A . 100 SER OG 1 1 18 34869 1 1 101 GLY C C -20.050 -13.446 6.158 1.00 . A A . 101 GLY C 1 1 18 34870 1 1 101 GLY CA C -21.330 -13.219 6.927 1.00 . A A . 101 GLY CA 1 1 18 34871 1 1 101 GLY H H -21.633 -11.190 7.434 1.00 . A A . 101 GLY H 1 1 18 34872 1 1 101 GLY HA2 H -21.520 -14.077 7.558 1.00 . A A . 101 GLY HA2 1 1 18 34873 1 1 101 GLY HA3 H -22.144 -13.109 6.228 1.00 . A A . 101 GLY HA3 1 1 18 34874 1 1 101 GLY N N -21.254 -12.037 7.754 1.00 . A A . 101 GLY N 1 1 18 34875 1 1 101 GLY O O -19.573 -14.577 6.053 1.00 . A A . 101 GLY O 1 1 18 34876 1 1 102 PHE C C -17.086 -12.836 5.749 1.00 . A A . 102 PHE C 1 1 18 34877 1 1 102 PHE CA C -18.256 -12.466 4.852 1.00 . A A . 102 PHE CA 1 1 18 34878 1 1 102 PHE CB C -17.958 -11.155 4.124 1.00 . A A . 102 PHE CB 1 1 18 34879 1 1 102 PHE CD1 C -16.949 -11.806 1.919 1.00 . A A . 102 PHE CD1 1 1 18 34880 1 1 102 PHE CD2 C -15.530 -10.825 3.565 1.00 . A A . 102 PHE CD2 1 1 18 34881 1 1 102 PHE CE1 C -15.877 -11.914 1.054 1.00 . A A . 102 PHE CE1 1 1 18 34882 1 1 102 PHE CE2 C -14.455 -10.931 2.701 1.00 . A A . 102 PHE CE2 1 1 18 34883 1 1 102 PHE CG C -16.789 -11.260 3.183 1.00 . A A . 102 PHE CG 1 1 18 34884 1 1 102 PHE CZ C -14.630 -11.477 1.445 1.00 . A A . 102 PHE CZ 1 1 18 34885 1 1 102 PHE H H -19.886 -11.481 5.779 1.00 . A A . 102 PHE H 1 1 18 34886 1 1 102 PHE HA H -18.395 -13.250 4.122 1.00 . A A . 102 PHE HA 1 1 18 34887 1 1 102 PHE HB2 H -18.827 -10.861 3.553 1.00 . A A . 102 PHE HB2 1 1 18 34888 1 1 102 PHE HB3 H -17.734 -10.390 4.851 1.00 . A A . 102 PHE HB3 1 1 18 34889 1 1 102 PHE HD1 H -17.925 -12.149 1.610 1.00 . A A . 102 PHE HD1 1 1 18 34890 1 1 102 PHE HD2 H -15.392 -10.399 4.546 1.00 . A A . 102 PHE HD2 1 1 18 34891 1 1 102 PHE HE1 H -16.015 -12.346 0.073 1.00 . A A . 102 PHE HE1 1 1 18 34892 1 1 102 PHE HE2 H -13.478 -10.592 3.010 1.00 . A A . 102 PHE HE2 1 1 18 34893 1 1 102 PHE HZ H -13.792 -11.561 0.769 1.00 . A A . 102 PHE HZ 1 1 18 34894 1 1 102 PHE N N -19.477 -12.367 5.632 1.00 . A A . 102 PHE N 1 1 18 34895 1 1 102 PHE O O -16.212 -13.594 5.351 1.00 . A A . 102 PHE O 1 1 18 34896 1 1 103 ASP C C -15.789 -14.080 8.118 1.00 . A A . 103 ASP C 1 1 18 34897 1 1 103 ASP CA C -16.051 -12.581 7.965 1.00 . A A . 103 ASP CA 1 1 18 34898 1 1 103 ASP CB C -16.469 -11.984 9.308 1.00 . A A . 103 ASP CB 1 1 18 34899 1 1 103 ASP CG C -15.442 -12.189 10.404 1.00 . A A . 103 ASP CG 1 1 18 34900 1 1 103 ASP H H -17.818 -11.685 7.204 1.00 . A A . 103 ASP H 1 1 18 34901 1 1 103 ASP HA H -15.143 -12.101 7.636 1.00 . A A . 103 ASP HA 1 1 18 34902 1 1 103 ASP HB2 H -16.621 -10.925 9.184 1.00 . A A . 103 ASP HB2 1 1 18 34903 1 1 103 ASP HB3 H -17.396 -12.441 9.618 1.00 . A A . 103 ASP HB3 1 1 18 34904 1 1 103 ASP N N -17.093 -12.305 6.967 1.00 . A A . 103 ASP N 1 1 18 34905 1 1 103 ASP O O -14.683 -14.497 8.467 1.00 . A A . 103 ASP O 1 1 18 34906 1 1 103 ASP OD1 O -15.769 -12.833 11.423 1.00 . A A . 103 ASP OD1 1 1 18 34907 1 1 103 ASP OD2 O -14.307 -11.712 10.254 1.00 . A A . 103 ASP OD2 1 1 18 34908 1 1 104 GLY C C -15.551 -16.851 6.985 1.00 . A A . 104 GLY C 1 1 18 34909 1 1 104 GLY CA C -16.656 -16.330 7.891 1.00 . A A . 104 GLY CA 1 1 18 34910 1 1 104 GLY H H -17.665 -14.499 7.568 1.00 . A A . 104 GLY H 1 1 18 34911 1 1 104 GLY HA2 H -16.432 -16.612 8.910 1.00 . A A . 104 GLY HA2 1 1 18 34912 1 1 104 GLY HA3 H -17.589 -16.789 7.600 1.00 . A A . 104 GLY HA3 1 1 18 34913 1 1 104 GLY N N -16.803 -14.888 7.829 1.00 . A A . 104 GLY N 1 1 18 34914 1 1 104 GLY O O -14.933 -17.873 7.284 1.00 . A A . 104 GLY O 1 1 18 34915 1 1 105 ILE C C -12.875 -16.523 5.546 1.00 . A A . 105 ILE C 1 1 18 34916 1 1 105 ILE CA C -14.273 -16.554 4.929 1.00 . A A . 105 ILE CA 1 1 18 34917 1 1 105 ILE CB C -14.316 -15.672 3.661 1.00 . A A . 105 ILE CB 1 1 18 34918 1 1 105 ILE CD1 C -13.944 -15.851 1.170 1.00 . A A . 105 ILE CD1 1 1 18 34919 1 1 105 ILE CG1 C -13.514 -16.316 2.537 1.00 . A A . 105 ILE CG1 1 1 18 34920 1 1 105 ILE CG2 C -13.782 -14.275 3.948 1.00 . A A . 105 ILE CG2 1 1 18 34921 1 1 105 ILE H H -15.776 -15.298 5.731 1.00 . A A . 105 ILE H 1 1 18 34922 1 1 105 ILE HA H -14.498 -17.570 4.636 1.00 . A A . 105 ILE HA 1 1 18 34923 1 1 105 ILE HB H -15.346 -15.580 3.349 1.00 . A A . 105 ILE HB 1 1 18 34924 1 1 105 ILE HD11 H -13.807 -14.783 1.095 1.00 . A A . 105 ILE HD11 1 1 18 34925 1 1 105 ILE HD12 H -14.987 -16.093 1.027 1.00 . A A . 105 ILE HD12 1 1 18 34926 1 1 105 ILE HD13 H -13.351 -16.348 0.418 1.00 . A A . 105 ILE HD13 1 1 18 34927 1 1 105 ILE HG12 H -12.472 -16.061 2.658 1.00 . A A . 105 ILE HG12 1 1 18 34928 1 1 105 ILE HG13 H -13.634 -17.388 2.583 1.00 . A A . 105 ILE HG13 1 1 18 34929 1 1 105 ILE HG21 H -14.369 -13.818 4.735 1.00 . A A . 105 ILE HG21 1 1 18 34930 1 1 105 ILE HG22 H -13.849 -13.673 3.053 1.00 . A A . 105 ILE HG22 1 1 18 34931 1 1 105 ILE HG23 H -12.750 -14.341 4.261 1.00 . A A . 105 ILE HG23 1 1 18 34932 1 1 105 ILE N N -15.282 -16.137 5.894 1.00 . A A . 105 ILE N 1 1 18 34933 1 1 105 ILE O O -12.006 -17.319 5.185 1.00 . A A . 105 ILE O 1 1 18 34934 1 1 106 PHE C C -11.169 -16.712 8.105 1.00 . A A . 106 PHE C 1 1 18 34935 1 1 106 PHE CA C -11.394 -15.513 7.198 1.00 . A A . 106 PHE CA 1 1 18 34936 1 1 106 PHE CB C -11.332 -14.217 8.009 1.00 . A A . 106 PHE CB 1 1 18 34937 1 1 106 PHE CD1 C -10.302 -12.472 6.533 1.00 . A A . 106 PHE CD1 1 1 18 34938 1 1 106 PHE CD2 C -12.639 -12.336 6.978 1.00 . A A . 106 PHE CD2 1 1 18 34939 1 1 106 PHE CE1 C -10.385 -11.342 5.743 1.00 . A A . 106 PHE CE1 1 1 18 34940 1 1 106 PHE CE2 C -12.728 -11.204 6.189 1.00 . A A . 106 PHE CE2 1 1 18 34941 1 1 106 PHE CG C -11.427 -12.981 7.158 1.00 . A A . 106 PHE CG 1 1 18 34942 1 1 106 PHE CZ C -11.598 -10.708 5.570 1.00 . A A . 106 PHE CZ 1 1 18 34943 1 1 106 PHE H H -13.420 -15.042 6.784 1.00 . A A . 106 PHE H 1 1 18 34944 1 1 106 PHE HA H -10.621 -15.496 6.445 1.00 . A A . 106 PHE HA 1 1 18 34945 1 1 106 PHE HB2 H -12.149 -14.200 8.715 1.00 . A A . 106 PHE HB2 1 1 18 34946 1 1 106 PHE HB3 H -10.396 -14.182 8.545 1.00 . A A . 106 PHE HB3 1 1 18 34947 1 1 106 PHE HD1 H -9.351 -12.967 6.665 1.00 . A A . 106 PHE HD1 1 1 18 34948 1 1 106 PHE HD2 H -13.523 -12.724 7.463 1.00 . A A . 106 PHE HD2 1 1 18 34949 1 1 106 PHE HE1 H -9.499 -10.954 5.260 1.00 . A A . 106 PHE HE1 1 1 18 34950 1 1 106 PHE HE2 H -13.679 -10.711 6.057 1.00 . A A . 106 PHE HE2 1 1 18 34951 1 1 106 PHE HZ H -11.662 -9.825 4.950 1.00 . A A . 106 PHE HZ 1 1 18 34952 1 1 106 PHE N N -12.678 -15.632 6.517 1.00 . A A . 106 PHE N 1 1 18 34953 1 1 106 PHE O O -10.055 -16.970 8.555 1.00 . A A . 106 PHE O 1 1 18 34954 1 1 107 ASN C C -12.029 -19.879 8.259 1.00 . A A . 107 ASN C 1 1 18 34955 1 1 107 ASN CA C -12.168 -18.661 9.165 1.00 . A A . 107 ASN CA 1 1 18 34956 1 1 107 ASN CB C -13.422 -18.768 10.031 1.00 . A A . 107 ASN CB 1 1 18 34957 1 1 107 ASN CG C -13.258 -19.713 11.207 1.00 . A A . 107 ASN CG 1 1 18 34958 1 1 107 ASN H H -13.103 -17.186 7.968 1.00 . A A . 107 ASN H 1 1 18 34959 1 1 107 ASN HA H -11.299 -18.590 9.799 1.00 . A A . 107 ASN HA 1 1 18 34960 1 1 107 ASN HB2 H -13.670 -17.791 10.413 1.00 . A A . 107 ASN HB2 1 1 18 34961 1 1 107 ASN HB3 H -14.239 -19.125 9.419 1.00 . A A . 107 ASN HB3 1 1 18 34962 1 1 107 ASN HD21 H -14.421 -21.054 10.333 1.00 . A A . 107 ASN HD21 1 1 18 34963 1 1 107 ASN HD22 H -13.775 -21.516 11.872 1.00 . A A . 107 ASN HD22 1 1 18 34964 1 1 107 ASN N N -12.238 -17.455 8.351 1.00 . A A . 107 ASN N 1 1 18 34965 1 1 107 ASN ND2 N -13.885 -20.873 11.129 1.00 . A A . 107 ASN ND2 1 1 18 34966 1 1 107 ASN O O -12.240 -21.018 8.679 1.00 . A A . 107 ASN O 1 1 18 34967 1 1 107 ASN OD1 O -12.633 -19.365 12.209 1.00 . A A . 107 ASN OD1 1 1 18 34968 1 1 108 GLN C C -12.747 -21.304 5.605 1.00 . A A . 108 GLN C 1 1 18 34969 1 1 108 GLN CA C -11.442 -20.629 5.995 1.00 . A A . 108 GLN CA 1 1 18 34970 1 1 108 GLN CB C -10.412 -21.652 6.473 1.00 . A A . 108 GLN CB 1 1 18 34971 1 1 108 GLN CD C -8.424 -20.291 5.686 1.00 . A A . 108 GLN CD 1 1 18 34972 1 1 108 GLN CG C -9.081 -21.018 6.848 1.00 . A A . 108 GLN CG 1 1 18 34973 1 1 108 GLN H H -11.573 -18.663 6.749 1.00 . A A . 108 GLN H 1 1 18 34974 1 1 108 GLN HA H -11.049 -20.131 5.121 1.00 . A A . 108 GLN HA 1 1 18 34975 1 1 108 GLN HB2 H -10.803 -22.164 7.341 1.00 . A A . 108 GLN HB2 1 1 18 34976 1 1 108 GLN HB3 H -10.238 -22.372 5.686 1.00 . A A . 108 GLN HB3 1 1 18 34977 1 1 108 GLN HE21 H -9.306 -18.584 6.194 1.00 . A A . 108 GLN HE21 1 1 18 34978 1 1 108 GLN HE22 H -8.287 -18.516 4.801 1.00 . A A . 108 GLN HE22 1 1 18 34979 1 1 108 GLN HG2 H -9.257 -20.307 7.640 1.00 . A A . 108 GLN HG2 1 1 18 34980 1 1 108 GLN HG3 H -8.415 -21.792 7.196 1.00 . A A . 108 GLN HG3 1 1 18 34981 1 1 108 GLN N N -11.673 -19.603 7.007 1.00 . A A . 108 GLN N 1 1 18 34982 1 1 108 GLN NE2 N -8.699 -19.001 5.548 1.00 . A A . 108 GLN NE2 1 1 18 34983 1 1 108 GLN O O -12.855 -22.532 5.583 1.00 . A A . 108 GLN O 1 1 18 34984 1 1 108 GLN OE1 O -7.661 -20.880 4.923 1.00 . A A . 108 GLN OE1 1 1 18 34985 1 1 109 ALA C C -15.007 -20.879 3.273 1.00 . A A . 109 ALA C 1 1 18 34986 1 1 109 ALA CA C -15.012 -20.944 4.791 1.00 . A A . 109 ALA CA 1 1 18 34987 1 1 109 ALA CB C -16.157 -20.110 5.342 1.00 . A A . 109 ALA CB 1 1 18 34988 1 1 109 ALA H H -13.601 -19.517 5.448 1.00 . A A . 109 ALA H 1 1 18 34989 1 1 109 ALA HA H -15.156 -21.971 5.101 1.00 . A A . 109 ALA HA 1 1 18 34990 1 1 109 ALA HB1 H -16.049 -19.087 5.004 1.00 . A A . 109 ALA HB1 1 1 18 34991 1 1 109 ALA HB2 H -16.136 -20.138 6.422 1.00 . A A . 109 ALA HB2 1 1 18 34992 1 1 109 ALA HB3 H -17.095 -20.507 4.988 1.00 . A A . 109 ALA HB3 1 1 18 34993 1 1 109 ALA N N -13.736 -20.476 5.312 1.00 . A A . 109 ALA N 1 1 18 34994 1 1 109 ALA O O -14.292 -20.067 2.684 1.00 . A A . 109 ALA O 1 1 18 34995 1 1 110 ASP C C -16.712 -20.596 0.666 1.00 . A A . 110 ASP C 1 1 18 34996 1 1 110 ASP CA C -15.875 -21.756 1.187 1.00 . A A . 110 ASP CA 1 1 18 34997 1 1 110 ASP CB C -16.453 -23.084 0.702 1.00 . A A . 110 ASP CB 1 1 18 34998 1 1 110 ASP CG C -16.481 -23.198 -0.811 1.00 . A A . 110 ASP CG 1 1 18 34999 1 1 110 ASP H H -16.346 -22.355 3.160 1.00 . A A . 110 ASP H 1 1 18 35000 1 1 110 ASP HA H -14.869 -21.653 0.805 1.00 . A A . 110 ASP HA 1 1 18 35001 1 1 110 ASP HB2 H -15.851 -23.886 1.089 1.00 . A A . 110 ASP HB2 1 1 18 35002 1 1 110 ASP HB3 H -17.462 -23.182 1.070 1.00 . A A . 110 ASP HB3 1 1 18 35003 1 1 110 ASP N N -15.802 -21.729 2.641 1.00 . A A . 110 ASP N 1 1 18 35004 1 1 110 ASP O O -17.626 -20.111 1.344 1.00 . A A . 110 ASP O 1 1 18 35005 1 1 110 ASP OD1 O -17.527 -22.891 -1.414 1.00 . A A . 110 ASP OD1 1 1 18 35006 1 1 110 ASP OD2 O -15.454 -23.592 -1.402 1.00 . A A . 110 ASP OD2 1 1 18 35007 1 1 111 SER C C -18.525 -19.279 -1.426 1.00 . A A . 111 SER C 1 1 18 35008 1 1 111 SER CA C -17.047 -19.011 -1.144 1.00 . A A . 111 SER CA 1 1 18 35009 1 1 111 SER CB C -16.320 -18.623 -2.431 1.00 . A A . 111 SER CB 1 1 18 35010 1 1 111 SER H H -15.722 -20.655 -1.055 1.00 . A A . 111 SER H 1 1 18 35011 1 1 111 SER HA H -16.970 -18.194 -0.441 1.00 . A A . 111 SER HA 1 1 18 35012 1 1 111 SER HB2 H -16.484 -19.384 -3.180 1.00 . A A . 111 SER HB2 1 1 18 35013 1 1 111 SER HB3 H -16.701 -17.674 -2.788 1.00 . A A . 111 SER HB3 1 1 18 35014 1 1 111 SER HG H -14.478 -18.323 -3.036 1.00 . A A . 111 SER HG 1 1 18 35015 1 1 111 SER N N -16.404 -20.170 -0.545 1.00 . A A . 111 SER N 1 1 18 35016 1 1 111 SER O O -19.352 -18.382 -1.306 1.00 . A A . 111 SER O 1 1 18 35017 1 1 111 SER OG O -14.925 -18.499 -2.201 1.00 . A A . 111 SER OG 1 1 18 35018 1 1 112 LYS C C -21.110 -20.811 -0.850 1.00 . A A . 112 LYS C 1 1 18 35019 1 1 112 LYS CA C -20.235 -20.884 -2.096 1.00 . A A . 112 LYS CA 1 1 18 35020 1 1 112 LYS CB C -20.285 -22.298 -2.680 1.00 . A A . 112 LYS CB 1 1 18 35021 1 1 112 LYS CD C -21.652 -21.966 -4.761 1.00 . A A . 112 LYS CD 1 1 18 35022 1 1 112 LYS CE C -20.450 -22.341 -5.614 1.00 . A A . 112 LYS CE 1 1 18 35023 1 1 112 LYS CG C -21.584 -22.630 -3.394 1.00 . A A . 112 LYS CG 1 1 18 35024 1 1 112 LYS H H -18.157 -21.216 -1.798 1.00 . A A . 112 LYS H 1 1 18 35025 1 1 112 LYS HA H -20.603 -20.183 -2.829 1.00 . A A . 112 LYS HA 1 1 18 35026 1 1 112 LYS HB2 H -19.476 -22.409 -3.386 1.00 . A A . 112 LYS HB2 1 1 18 35027 1 1 112 LYS HB3 H -20.150 -23.009 -1.878 1.00 . A A . 112 LYS HB3 1 1 18 35028 1 1 112 LYS HD2 H -22.553 -22.286 -5.262 1.00 . A A . 112 LYS HD2 1 1 18 35029 1 1 112 LYS HD3 H -21.668 -20.894 -4.630 1.00 . A A . 112 LYS HD3 1 1 18 35030 1 1 112 LYS HE2 H -19.567 -21.891 -5.187 1.00 . A A . 112 LYS HE2 1 1 18 35031 1 1 112 LYS HE3 H -20.342 -23.417 -5.607 1.00 . A A . 112 LYS HE3 1 1 18 35032 1 1 112 LYS HG2 H -21.652 -23.701 -3.520 1.00 . A A . 112 LYS HG2 1 1 18 35033 1 1 112 LYS HG3 H -22.413 -22.284 -2.794 1.00 . A A . 112 LYS HG3 1 1 18 35034 1 1 112 LYS HZ1 H -19.681 -21.964 -7.514 1.00 . A A . 112 LYS HZ1 1 1 18 35035 1 1 112 LYS HZ2 H -20.905 -20.884 -7.045 1.00 . A A . 112 LYS HZ2 1 1 18 35036 1 1 112 LYS HZ3 H -21.300 -22.461 -7.514 1.00 . A A . 112 LYS HZ3 1 1 18 35037 1 1 112 LYS N N -18.858 -20.520 -1.768 1.00 . A A . 112 LYS N 1 1 18 35038 1 1 112 LYS NZ N -20.592 -21.879 -7.016 1.00 . A A . 112 LYS NZ 1 1 18 35039 1 1 112 LYS O O -22.226 -20.288 -0.887 1.00 . A A . 112 LYS O 1 1 18 35040 1 1 113 THR C C -21.534 -19.883 2.004 1.00 . A A . 113 THR C 1 1 18 35041 1 1 113 THR CA C -21.315 -21.318 1.519 1.00 . A A . 113 THR CA 1 1 18 35042 1 1 113 THR CB C -20.556 -22.118 2.600 1.00 . A A . 113 THR CB 1 1 18 35043 1 1 113 THR CG2 C -21.363 -22.216 3.886 1.00 . A A . 113 THR CG2 1 1 18 35044 1 1 113 THR H H -19.688 -21.712 0.223 1.00 . A A . 113 THR H 1 1 18 35045 1 1 113 THR HA H -22.276 -21.786 1.355 1.00 . A A . 113 THR HA 1 1 18 35046 1 1 113 THR HB H -19.627 -21.610 2.816 1.00 . A A . 113 THR HB 1 1 18 35047 1 1 113 THR HG1 H -20.119 -23.427 1.172 1.00 . A A . 113 THR HG1 1 1 18 35048 1 1 113 THR HG21 H -20.799 -22.772 4.621 1.00 . A A . 113 THR HG21 1 1 18 35049 1 1 113 THR HG22 H -22.297 -22.722 3.688 1.00 . A A . 113 THR HG22 1 1 18 35050 1 1 113 THR HG23 H -21.565 -21.223 4.261 1.00 . A A . 113 THR HG23 1 1 18 35051 1 1 113 THR N N -20.588 -21.322 0.257 1.00 . A A . 113 THR N 1 1 18 35052 1 1 113 THR O O -22.563 -19.556 2.596 1.00 . A A . 113 THR O 1 1 18 35053 1 1 113 THR OG1 O -20.268 -23.440 2.131 1.00 . A A . 113 THR OG1 1 1 18 35054 1 1 114 THR C C -21.488 -16.824 1.155 1.00 . A A . 114 THR C 1 1 18 35055 1 1 114 THR CA C -20.642 -17.634 2.144 1.00 . A A . 114 THR CA 1 1 18 35056 1 1 114 THR CB C -19.230 -17.031 2.264 1.00 . A A . 114 THR CB 1 1 18 35057 1 1 114 THR CG2 C -19.265 -15.677 2.956 1.00 . A A . 114 THR CG2 1 1 18 35058 1 1 114 THR H H -19.765 -19.337 1.255 1.00 . A A . 114 THR H 1 1 18 35059 1 1 114 THR HA H -21.110 -17.598 3.118 1.00 . A A . 114 THR HA 1 1 18 35060 1 1 114 THR HB H -18.822 -16.905 1.272 1.00 . A A . 114 THR HB 1 1 18 35061 1 1 114 THR HG1 H -17.872 -18.468 2.402 1.00 . A A . 114 THR HG1 1 1 18 35062 1 1 114 THR HG21 H -19.655 -15.794 3.957 1.00 . A A . 114 THR HG21 1 1 18 35063 1 1 114 THR HG22 H -19.901 -15.004 2.399 1.00 . A A . 114 THR HG22 1 1 18 35064 1 1 114 THR HG23 H -18.266 -15.271 3.005 1.00 . A A . 114 THR HG23 1 1 18 35065 1 1 114 THR N N -20.562 -19.024 1.736 1.00 . A A . 114 THR N 1 1 18 35066 1 1 114 THR O O -22.150 -15.858 1.536 1.00 . A A . 114 THR O 1 1 18 35067 1 1 114 THR OG1 O -18.392 -17.925 3.010 1.00 . A A . 114 THR OG1 1 1 18 35068 1 1 115 LEU C C -23.748 -16.603 -0.743 1.00 . A A . 115 LEU C 1 1 18 35069 1 1 115 LEU CA C -22.279 -16.624 -1.159 1.00 . A A . 115 LEU CA 1 1 18 35070 1 1 115 LEU CB C -22.113 -17.423 -2.462 1.00 . A A . 115 LEU CB 1 1 18 35071 1 1 115 LEU CD1 C -22.131 -17.597 -4.956 1.00 . A A . 115 LEU CD1 1 1 18 35072 1 1 115 LEU CD2 C -23.829 -16.179 -3.842 1.00 . A A . 115 LEU CD2 1 1 18 35073 1 1 115 LEU CG C -22.400 -16.682 -3.778 1.00 . A A . 115 LEU CG 1 1 18 35074 1 1 115 LEU H H -20.888 -17.996 -0.350 1.00 . A A . 115 LEU H 1 1 18 35075 1 1 115 LEU HA H -21.929 -15.613 -1.309 1.00 . A A . 115 LEU HA 1 1 18 35076 1 1 115 LEU HB2 H -21.096 -17.783 -2.502 1.00 . A A . 115 LEU HB2 1 1 18 35077 1 1 115 LEU HB3 H -22.770 -18.279 -2.412 1.00 . A A . 115 LEU HB3 1 1 18 35078 1 1 115 LEU HD11 H -22.342 -17.072 -5.876 1.00 . A A . 115 LEU HD11 1 1 18 35079 1 1 115 LEU HD12 H -22.764 -18.470 -4.886 1.00 . A A . 115 LEU HD12 1 1 18 35080 1 1 115 LEU HD13 H -21.097 -17.901 -4.946 1.00 . A A . 115 LEU HD13 1 1 18 35081 1 1 115 LEU HD21 H -24.010 -15.500 -3.022 1.00 . A A . 115 LEU HD21 1 1 18 35082 1 1 115 LEU HD22 H -24.508 -17.016 -3.773 1.00 . A A . 115 LEU HD22 1 1 18 35083 1 1 115 LEU HD23 H -23.987 -15.664 -4.778 1.00 . A A . 115 LEU HD23 1 1 18 35084 1 1 115 LEU HG H -21.738 -15.831 -3.856 1.00 . A A . 115 LEU HG 1 1 18 35085 1 1 115 LEU N N -21.475 -17.246 -0.107 1.00 . A A . 115 LEU N 1 1 18 35086 1 1 115 LEU O O -24.405 -15.558 -0.757 1.00 . A A . 115 LEU O 1 1 18 35087 1 1 116 ASN C C -26.028 -17.098 1.229 1.00 . A A . 116 ASN C 1 1 18 35088 1 1 116 ASN CA C -25.639 -17.938 0.018 1.00 . A A . 116 ASN CA 1 1 18 35089 1 1 116 ASN CB C -25.945 -19.413 0.280 1.00 . A A . 116 ASN CB 1 1 18 35090 1 1 116 ASN CG C -26.038 -20.221 -1.002 1.00 . A A . 116 ASN CG 1 1 18 35091 1 1 116 ASN H H -23.636 -18.540 -0.293 1.00 . A A . 116 ASN H 1 1 18 35092 1 1 116 ASN HA H -26.229 -17.611 -0.826 1.00 . A A . 116 ASN HA 1 1 18 35093 1 1 116 ASN HB2 H -25.160 -19.834 0.891 1.00 . A A . 116 ASN HB2 1 1 18 35094 1 1 116 ASN HB3 H -26.886 -19.493 0.804 1.00 . A A . 116 ASN HB3 1 1 18 35095 1 1 116 ASN HD21 H -24.102 -20.672 -0.914 1.00 . A A . 116 ASN HD21 1 1 18 35096 1 1 116 ASN HD22 H -24.971 -21.333 -2.261 1.00 . A A . 116 ASN HD22 1 1 18 35097 1 1 116 ASN N N -24.237 -17.767 -0.341 1.00 . A A . 116 ASN N 1 1 18 35098 1 1 116 ASN ND2 N -24.925 -20.795 -1.434 1.00 . A A . 116 ASN ND2 1 1 18 35099 1 1 116 ASN O O -27.195 -16.755 1.393 1.00 . A A . 116 ASN O 1 1 18 35100 1 1 116 ASN OD1 O -27.107 -20.325 -1.600 1.00 . A A . 116 ASN OD1 1 1 18 35101 1 1 117 LYS C C -25.687 -14.518 2.838 1.00 . A A . 117 LYS C 1 1 18 35102 1 1 117 LYS CA C -25.303 -15.934 3.244 1.00 . A A . 117 LYS CA 1 1 18 35103 1 1 117 LYS CB C -24.066 -15.882 4.144 1.00 . A A . 117 LYS CB 1 1 18 35104 1 1 117 LYS CD C -22.503 -17.077 5.694 1.00 . A A . 117 LYS CD 1 1 18 35105 1 1 117 LYS CE C -22.301 -18.300 6.573 1.00 . A A . 117 LYS CE 1 1 18 35106 1 1 117 LYS CG C -23.769 -17.185 4.860 1.00 . A A . 117 LYS CG 1 1 18 35107 1 1 117 LYS H H -24.140 -17.068 1.884 1.00 . A A . 117 LYS H 1 1 18 35108 1 1 117 LYS HA H -26.120 -16.375 3.792 1.00 . A A . 117 LYS HA 1 1 18 35109 1 1 117 LYS HB2 H -23.208 -15.626 3.542 1.00 . A A . 117 LYS HB2 1 1 18 35110 1 1 117 LYS HB3 H -24.212 -15.114 4.890 1.00 . A A . 117 LYS HB3 1 1 18 35111 1 1 117 LYS HD2 H -21.656 -16.980 5.034 1.00 . A A . 117 LYS HD2 1 1 18 35112 1 1 117 LYS HD3 H -22.573 -16.201 6.322 1.00 . A A . 117 LYS HD3 1 1 18 35113 1 1 117 LYS HE2 H -21.367 -18.196 7.101 1.00 . A A . 117 LYS HE2 1 1 18 35114 1 1 117 LYS HE3 H -23.112 -18.351 7.285 1.00 . A A . 117 LYS HE3 1 1 18 35115 1 1 117 LYS HG2 H -24.598 -17.429 5.507 1.00 . A A . 117 LYS HG2 1 1 18 35116 1 1 117 LYS HG3 H -23.639 -17.968 4.126 1.00 . A A . 117 LYS HG3 1 1 18 35117 1 1 117 LYS HZ1 H -21.567 -19.487 5.025 1.00 . A A . 117 LYS HZ1 1 1 18 35118 1 1 117 LYS HZ2 H -23.209 -19.742 5.357 1.00 . A A . 117 LYS HZ2 1 1 18 35119 1 1 117 LYS HZ3 H -22.021 -20.361 6.401 1.00 . A A . 117 LYS HZ3 1 1 18 35120 1 1 117 LYS N N -25.051 -16.761 2.066 1.00 . A A . 117 LYS N 1 1 18 35121 1 1 117 LYS NZ N -22.271 -19.557 5.783 1.00 . A A . 117 LYS NZ 1 1 18 35122 1 1 117 LYS O O -26.673 -13.963 3.326 1.00 . A A . 117 LYS O 1 1 18 35123 1 1 118 LEU C C -26.425 -12.443 0.724 1.00 . A A . 118 LEU C 1 1 18 35124 1 1 118 LEU CA C -25.111 -12.574 1.487 1.00 . A A . 118 LEU CA 1 1 18 35125 1 1 118 LEU CB C -23.942 -12.135 0.611 1.00 . A A . 118 LEU CB 1 1 18 35126 1 1 118 LEU CD1 C -21.464 -11.964 0.279 1.00 . A A . 118 LEU CD1 1 1 18 35127 1 1 118 LEU CD2 C -22.467 -11.342 2.480 1.00 . A A . 118 LEU CD2 1 1 18 35128 1 1 118 LEU CG C -22.572 -12.264 1.274 1.00 . A A . 118 LEU CG 1 1 18 35129 1 1 118 LEU H H -24.172 -14.468 1.541 1.00 . A A . 118 LEU H 1 1 18 35130 1 1 118 LEU HA H -25.144 -11.946 2.363 1.00 . A A . 118 LEU HA 1 1 18 35131 1 1 118 LEU HB2 H -23.946 -12.736 -0.287 1.00 . A A . 118 LEU HB2 1 1 18 35132 1 1 118 LEU HB3 H -24.090 -11.101 0.335 1.00 . A A . 118 LEU HB3 1 1 18 35133 1 1 118 LEU HD11 H -21.525 -12.658 -0.546 1.00 . A A . 118 LEU HD11 1 1 18 35134 1 1 118 LEU HD12 H -20.506 -12.069 0.769 1.00 . A A . 118 LEU HD12 1 1 18 35135 1 1 118 LEU HD13 H -21.573 -10.956 -0.090 1.00 . A A . 118 LEU HD13 1 1 18 35136 1 1 118 LEU HD21 H -21.486 -11.437 2.920 1.00 . A A . 118 LEU HD21 1 1 18 35137 1 1 118 LEU HD22 H -23.216 -11.617 3.208 1.00 . A A . 118 LEU HD22 1 1 18 35138 1 1 118 LEU HD23 H -22.625 -10.321 2.169 1.00 . A A . 118 LEU HD23 1 1 18 35139 1 1 118 LEU HG H -22.451 -13.278 1.620 1.00 . A A . 118 LEU HG 1 1 18 35140 1 1 118 LEU N N -24.908 -13.948 1.929 1.00 . A A . 118 LEU N 1 1 18 35141 1 1 118 LEU O O -27.108 -11.422 0.805 1.00 . A A . 118 LEU O 1 1 18 35142 1 1 119 LYS C C -29.222 -13.649 0.152 1.00 . A A . 119 LYS C 1 1 18 35143 1 1 119 LYS CA C -28.019 -13.512 -0.768 1.00 . A A . 119 LYS CA 1 1 18 35144 1 1 119 LYS CB C -28.022 -14.677 -1.753 1.00 . A A . 119 LYS CB 1 1 18 35145 1 1 119 LYS CD C -27.094 -15.720 -3.829 1.00 . A A . 119 LYS CD 1 1 18 35146 1 1 119 LYS CE C -28.505 -15.996 -4.316 1.00 . A A . 119 LYS CE 1 1 18 35147 1 1 119 LYS CG C -27.043 -14.521 -2.897 1.00 . A A . 119 LYS CG 1 1 18 35148 1 1 119 LYS H H -26.180 -14.269 -0.043 1.00 . A A . 119 LYS H 1 1 18 35149 1 1 119 LYS HA H -28.093 -12.585 -1.316 1.00 . A A . 119 LYS HA 1 1 18 35150 1 1 119 LYS HB2 H -27.774 -15.583 -1.219 1.00 . A A . 119 LYS HB2 1 1 18 35151 1 1 119 LYS HB3 H -29.014 -14.776 -2.169 1.00 . A A . 119 LYS HB3 1 1 18 35152 1 1 119 LYS HD2 H -26.462 -15.525 -4.682 1.00 . A A . 119 LYS HD2 1 1 18 35153 1 1 119 LYS HD3 H -26.729 -16.587 -3.299 1.00 . A A . 119 LYS HD3 1 1 18 35154 1 1 119 LYS HE2 H -29.068 -16.449 -3.515 1.00 . A A . 119 LYS HE2 1 1 18 35155 1 1 119 LYS HE3 H -28.967 -15.060 -4.597 1.00 . A A . 119 LYS HE3 1 1 18 35156 1 1 119 LYS HG2 H -27.293 -13.631 -3.454 1.00 . A A . 119 LYS HG2 1 1 18 35157 1 1 119 LYS HG3 H -26.044 -14.431 -2.494 1.00 . A A . 119 LYS HG3 1 1 18 35158 1 1 119 LYS HZ1 H -27.941 -16.490 -6.259 1.00 . A A . 119 LYS HZ1 1 1 18 35159 1 1 119 LYS HZ2 H -29.484 -17.042 -5.830 1.00 . A A . 119 LYS HZ2 1 1 18 35160 1 1 119 LYS HZ3 H -28.107 -17.837 -5.234 1.00 . A A . 119 LYS HZ3 1 1 18 35161 1 1 119 LYS N N -26.776 -13.491 -0.009 1.00 . A A . 119 LYS N 1 1 18 35162 1 1 119 LYS NZ N -28.512 -16.908 -5.488 1.00 . A A . 119 LYS NZ 1 1 18 35163 1 1 119 LYS O O -30.274 -13.059 -0.089 1.00 . A A . 119 LYS O 1 1 18 35164 1 1 120 ASP C C -30.326 -13.742 3.203 1.00 . A A . 120 ASP C 1 1 18 35165 1 1 120 ASP CA C -30.154 -14.781 2.093 1.00 . A A . 120 ASP CA 1 1 18 35166 1 1 120 ASP CB C -29.904 -16.173 2.687 1.00 . A A . 120 ASP CB 1 1 18 35167 1 1 120 ASP CG C -31.120 -16.766 3.373 1.00 . A A . 120 ASP CG 1 1 18 35168 1 1 120 ASP H H -28.154 -14.775 1.404 1.00 . A A . 120 ASP H 1 1 18 35169 1 1 120 ASP HA H -31.057 -14.810 1.501 1.00 . A A . 120 ASP HA 1 1 18 35170 1 1 120 ASP HB2 H -29.603 -16.844 1.898 1.00 . A A . 120 ASP HB2 1 1 18 35171 1 1 120 ASP HB3 H -29.107 -16.104 3.413 1.00 . A A . 120 ASP HB3 1 1 18 35172 1 1 120 ASP N N -29.051 -14.426 1.208 1.00 . A A . 120 ASP N 1 1 18 35173 1 1 120 ASP O O -30.957 -14.006 4.222 1.00 . A A . 120 ASP O 1 1 18 35174 1 1 120 ASP OD1 O -31.102 -16.904 4.614 1.00 . A A . 120 ASP OD1 1 1 18 35175 1 1 120 ASP OD2 O -32.091 -17.123 2.671 1.00 . A A . 120 ASP OD2 1 1 18 35176 1 1 121 THR C C -31.331 -10.862 3.803 1.00 . A A . 121 THR C 1 1 18 35177 1 1 121 THR CA C -29.945 -11.486 3.970 1.00 . A A . 121 THR CA 1 1 18 35178 1 1 121 THR CB C -28.850 -10.409 3.829 1.00 . A A . 121 THR CB 1 1 18 35179 1 1 121 THR CG2 C -28.958 -9.380 4.943 1.00 . A A . 121 THR CG2 1 1 18 35180 1 1 121 THR H H -29.241 -12.394 2.194 1.00 . A A . 121 THR H 1 1 18 35181 1 1 121 THR HA H -29.877 -11.916 4.959 1.00 . A A . 121 THR HA 1 1 18 35182 1 1 121 THR HB H -28.975 -9.908 2.878 1.00 . A A . 121 THR HB 1 1 18 35183 1 1 121 THR HG1 H -27.646 -11.978 3.761 1.00 . A A . 121 THR HG1 1 1 18 35184 1 1 121 THR HG21 H -28.180 -8.640 4.824 1.00 . A A . 121 THR HG21 1 1 18 35185 1 1 121 THR HG22 H -28.848 -9.870 5.898 1.00 . A A . 121 THR HG22 1 1 18 35186 1 1 121 THR HG23 H -29.923 -8.899 4.894 1.00 . A A . 121 THR HG23 1 1 18 35187 1 1 121 THR N N -29.767 -12.555 3.006 1.00 . A A . 121 THR N 1 1 18 35188 1 1 121 THR O O -32.244 -11.167 4.571 1.00 . A A . 121 THR O 1 1 18 35189 1 1 121 THR OG1 O -27.553 -11.025 3.872 1.00 . A A . 121 THR OG1 1 1 18 35190 1 1 122 ILE C C -33.460 -8.790 3.622 1.00 . A A . 122 ILE C 1 1 18 35191 1 1 122 ILE CA C -32.758 -9.409 2.411 1.00 . A A . 122 ILE CA 1 1 18 35192 1 1 122 ILE CB C -33.700 -10.425 1.724 1.00 . A A . 122 ILE CB 1 1 18 35193 1 1 122 ILE CD1 C -33.779 -12.231 -0.075 1.00 . A A . 122 ILE CD1 1 1 18 35194 1 1 122 ILE CG1 C -32.958 -11.155 0.603 1.00 . A A . 122 ILE CG1 1 1 18 35195 1 1 122 ILE CG2 C -34.931 -9.720 1.165 1.00 . A A . 122 ILE CG2 1 1 18 35196 1 1 122 ILE H H -30.691 -9.807 2.238 1.00 . A A . 122 ILE H 1 1 18 35197 1 1 122 ILE HA H -32.547 -8.622 1.701 1.00 . A A . 122 ILE HA 1 1 18 35198 1 1 122 ILE HB H -34.025 -11.141 2.462 1.00 . A A . 122 ILE HB 1 1 18 35199 1 1 122 ILE HD11 H -33.184 -12.709 -0.839 1.00 . A A . 122 ILE HD11 1 1 18 35200 1 1 122 ILE HD12 H -34.654 -11.786 -0.525 1.00 . A A . 122 ILE HD12 1 1 18 35201 1 1 122 ILE HD13 H -34.084 -12.965 0.657 1.00 . A A . 122 ILE HD13 1 1 18 35202 1 1 122 ILE HG12 H -32.667 -10.439 -0.151 1.00 . A A . 122 ILE HG12 1 1 18 35203 1 1 122 ILE HG13 H -32.074 -11.620 1.010 1.00 . A A . 122 ILE HG13 1 1 18 35204 1 1 122 ILE HG21 H -35.437 -9.193 1.961 1.00 . A A . 122 ILE HG21 1 1 18 35205 1 1 122 ILE HG22 H -35.601 -10.450 0.737 1.00 . A A . 122 ILE HG22 1 1 18 35206 1 1 122 ILE HG23 H -34.630 -9.017 0.402 1.00 . A A . 122 ILE HG23 1 1 18 35207 1 1 122 ILE N N -31.476 -10.025 2.774 1.00 . A A . 122 ILE N 1 1 18 35208 1 1 122 ILE O O -34.409 -9.409 4.156 1.00 . A A . 122 ILE O 1 1 19 35209 1 1 1 GLY C C 3.195 -1.704 -5.721 1.00 . A A . 1 GLY C 1 1 19 35210 1 1 1 GLY CA C 3.519 -0.860 -4.512 1.00 . A A . 1 GLY CA 1 1 19 35211 1 1 1 GLY HA2 H 4.579 -0.655 -4.497 1.00 . A A . 1 GLY HA2 1 1 19 35212 1 1 1 GLY HA3 H 3.255 -1.408 -3.620 1.00 . A A . 1 GLY HA3 1 1 19 35213 1 1 1 GLY N N 2.780 0.424 -4.526 1.00 . A A . 1 GLY N 1 1 19 35214 1 1 1 GLY O O 2.196 -1.468 -6.399 1.00 . A A . 1 GLY O 1 1 19 35215 1 1 2 ALA C C 2.922 -4.708 -6.855 1.00 . A A . 2 ALA C 1 1 19 35216 1 1 2 ALA CA C 3.850 -3.540 -7.166 1.00 . A A . 2 ALA CA 1 1 19 35217 1 1 2 ALA CB C 5.193 -4.045 -7.675 1.00 . A A . 2 ALA CB 1 1 19 35218 1 1 2 ALA H H 4.793 -2.861 -5.394 1.00 . A A . 2 ALA H 1 1 19 35219 1 1 2 ALA HA H 3.402 -2.940 -7.946 1.00 . A A . 2 ALA HA 1 1 19 35220 1 1 2 ALA HB1 H 5.656 -4.658 -6.918 1.00 . A A . 2 ALA HB1 1 1 19 35221 1 1 2 ALA HB2 H 5.833 -3.204 -7.899 1.00 . A A . 2 ALA HB2 1 1 19 35222 1 1 2 ALA HB3 H 5.042 -4.631 -8.569 1.00 . A A . 2 ALA HB3 1 1 19 35223 1 1 2 ALA N N 4.032 -2.692 -5.999 1.00 . A A . 2 ALA N 1 1 19 35224 1 1 2 ALA O O 3.353 -5.744 -6.344 1.00 . A A . 2 ALA O 1 1 19 35225 1 1 3 MET C C -0.015 -5.980 -8.231 1.00 . A A . 3 MET C 1 1 19 35226 1 1 3 MET CA C 0.657 -5.573 -6.925 1.00 . A A . 3 MET CA 1 1 19 35227 1 1 3 MET CB C -0.389 -5.113 -5.918 1.00 . A A . 3 MET CB 1 1 19 35228 1 1 3 MET CE C -0.653 -3.168 -3.693 1.00 . A A . 3 MET CE 1 1 19 35229 1 1 3 MET CG C -1.101 -3.829 -6.298 1.00 . A A . 3 MET CG 1 1 19 35230 1 1 3 MET H H 1.356 -3.662 -7.526 1.00 . A A . 3 MET H 1 1 19 35231 1 1 3 MET HA H 1.170 -6.423 -6.512 1.00 . A A . 3 MET HA 1 1 19 35232 1 1 3 MET HB2 H -1.131 -5.889 -5.809 1.00 . A A . 3 MET HB2 1 1 19 35233 1 1 3 MET HB3 H 0.096 -4.959 -4.966 1.00 . A A . 3 MET HB3 1 1 19 35234 1 1 3 MET HE1 H -1.054 -3.019 -2.701 1.00 . A A . 3 MET HE1 1 1 19 35235 1 1 3 MET HE2 H 0.054 -2.382 -3.916 1.00 . A A . 3 MET HE2 1 1 19 35236 1 1 3 MET HE3 H -0.151 -4.129 -3.747 1.00 . A A . 3 MET HE3 1 1 19 35237 1 1 3 MET HG2 H -0.374 -3.112 -6.648 1.00 . A A . 3 MET HG2 1 1 19 35238 1 1 3 MET HG3 H -1.812 -4.040 -7.083 1.00 . A A . 3 MET HG3 1 1 19 35239 1 1 3 MET N N 1.645 -4.528 -7.149 1.00 . A A . 3 MET N 1 1 19 35240 1 1 3 MET O O -0.503 -7.100 -8.368 1.00 . A A . 3 MET O 1 1 19 35241 1 1 3 MET SD S -1.978 -3.133 -4.899 1.00 . A A . 3 MET SD 1 1 19 35242 1 1 4 GLY C C -2.167 -5.338 -10.382 1.00 . A A . 4 GLY C 1 1 19 35243 1 1 4 GLY CA C -0.657 -5.330 -10.467 1.00 . A A . 4 GLY CA 1 1 19 35244 1 1 4 GLY H H 0.364 -4.177 -9.016 1.00 . A A . 4 GLY H 1 1 19 35245 1 1 4 GLY HA2 H -0.347 -4.574 -11.173 1.00 . A A . 4 GLY HA2 1 1 19 35246 1 1 4 GLY HA3 H -0.323 -6.294 -10.816 1.00 . A A . 4 GLY HA3 1 1 19 35247 1 1 4 GLY N N -0.039 -5.058 -9.186 1.00 . A A . 4 GLY N 1 1 19 35248 1 1 4 GLY O O -2.835 -5.952 -11.213 1.00 . A A . 4 GLY O 1 1 19 35249 1 1 5 THR C C -4.729 -6.010 -9.078 1.00 . A A . 5 THR C 1 1 19 35250 1 1 5 THR CA C -4.131 -4.596 -9.095 1.00 . A A . 5 THR CA 1 1 19 35251 1 1 5 THR CB C -4.916 -3.690 -10.079 1.00 . A A . 5 THR CB 1 1 19 35252 1 1 5 THR CG2 C -4.575 -2.224 -9.851 1.00 . A A . 5 THR CG2 1 1 19 35253 1 1 5 THR H H -2.098 -4.076 -8.842 1.00 . A A . 5 THR H 1 1 19 35254 1 1 5 THR HA H -4.243 -4.176 -8.104 1.00 . A A . 5 THR HA 1 1 19 35255 1 1 5 THR HB H -5.973 -3.825 -9.897 1.00 . A A . 5 THR HB 1 1 19 35256 1 1 5 THR HG1 H -4.128 -4.869 -11.458 1.00 . A A . 5 THR HG1 1 1 19 35257 1 1 5 THR HG21 H -4.867 -1.937 -8.851 1.00 . A A . 5 THR HG21 1 1 19 35258 1 1 5 THR HG22 H -5.105 -1.617 -10.569 1.00 . A A . 5 THR HG22 1 1 19 35259 1 1 5 THR HG23 H -3.511 -2.080 -9.971 1.00 . A A . 5 THR HG23 1 1 19 35260 1 1 5 THR N N -2.696 -4.621 -9.389 1.00 . A A . 5 THR N 1 1 19 35261 1 1 5 THR O O -5.378 -6.430 -10.033 1.00 . A A . 5 THR O 1 1 19 35262 1 1 5 THR OG1 O -4.630 -4.039 -11.441 1.00 . A A . 5 THR OG1 1 1 19 35263 1 1 6 PRO C C -6.393 -8.398 -8.146 1.00 . A A . 6 PRO C 1 1 19 35264 1 1 6 PRO CA C -4.910 -8.172 -7.879 1.00 . A A . 6 PRO CA 1 1 19 35265 1 1 6 PRO CB C -4.562 -8.558 -6.437 1.00 . A A . 6 PRO CB 1 1 19 35266 1 1 6 PRO CD C -3.905 -6.283 -6.726 1.00 . A A . 6 PRO CD 1 1 19 35267 1 1 6 PRO CG C -4.403 -7.266 -5.710 1.00 . A A . 6 PRO CG 1 1 19 35268 1 1 6 PRO HA H -4.334 -8.778 -8.563 1.00 . A A . 6 PRO HA 1 1 19 35269 1 1 6 PRO HB2 H -5.362 -9.151 -6.018 1.00 . A A . 6 PRO HB2 1 1 19 35270 1 1 6 PRO HB3 H -3.644 -9.128 -6.429 1.00 . A A . 6 PRO HB3 1 1 19 35271 1 1 6 PRO HD2 H -4.238 -5.284 -6.483 1.00 . A A . 6 PRO HD2 1 1 19 35272 1 1 6 PRO HD3 H -2.829 -6.321 -6.793 1.00 . A A . 6 PRO HD3 1 1 19 35273 1 1 6 PRO HG2 H -5.356 -6.946 -5.315 1.00 . A A . 6 PRO HG2 1 1 19 35274 1 1 6 PRO HG3 H -3.684 -7.377 -4.913 1.00 . A A . 6 PRO HG3 1 1 19 35275 1 1 6 PRO N N -4.522 -6.757 -7.973 1.00 . A A . 6 PRO N 1 1 19 35276 1 1 6 PRO O O -6.784 -9.428 -8.693 1.00 . A A . 6 PRO O 1 1 19 35277 1 1 7 LEU C C -8.944 -7.388 -9.481 1.00 . A A . 7 LEU C 1 1 19 35278 1 1 7 LEU CA C -8.644 -7.509 -7.990 1.00 . A A . 7 LEU CA 1 1 19 35279 1 1 7 LEU CB C -9.392 -6.400 -7.229 1.00 . A A . 7 LEU CB 1 1 19 35280 1 1 7 LEU CD1 C -9.708 -7.815 -5.170 1.00 . A A . 7 LEU CD1 1 1 19 35281 1 1 7 LEU CD2 C -7.955 -6.024 -5.175 1.00 . A A . 7 LEU CD2 1 1 19 35282 1 1 7 LEU CG C -9.329 -6.439 -5.691 1.00 . A A . 7 LEU CG 1 1 19 35283 1 1 7 LEU H H -6.839 -6.639 -7.319 1.00 . A A . 7 LEU H 1 1 19 35284 1 1 7 LEU HA H -8.985 -8.472 -7.640 1.00 . A A . 7 LEU HA 1 1 19 35285 1 1 7 LEU HB2 H -8.992 -5.452 -7.552 1.00 . A A . 7 LEU HB2 1 1 19 35286 1 1 7 LEU HB3 H -10.430 -6.445 -7.521 1.00 . A A . 7 LEU HB3 1 1 19 35287 1 1 7 LEU HD11 H -10.701 -8.070 -5.512 1.00 . A A . 7 LEU HD11 1 1 19 35288 1 1 7 LEU HD12 H -9.690 -7.809 -4.090 1.00 . A A . 7 LEU HD12 1 1 19 35289 1 1 7 LEU HD13 H -9.002 -8.545 -5.538 1.00 . A A . 7 LEU HD13 1 1 19 35290 1 1 7 LEU HD21 H -7.962 -6.016 -4.094 1.00 . A A . 7 LEU HD21 1 1 19 35291 1 1 7 LEU HD22 H -7.714 -5.038 -5.542 1.00 . A A . 7 LEU HD22 1 1 19 35292 1 1 7 LEU HD23 H -7.214 -6.728 -5.524 1.00 . A A . 7 LEU HD23 1 1 19 35293 1 1 7 LEU HG H -10.052 -5.736 -5.301 1.00 . A A . 7 LEU HG 1 1 19 35294 1 1 7 LEU N N -7.210 -7.429 -7.763 1.00 . A A . 7 LEU N 1 1 19 35295 1 1 7 LEU O O -9.637 -8.222 -10.063 1.00 . A A . 7 LEU O 1 1 19 35296 1 1 8 GLU C C -8.128 -7.066 -12.468 1.00 . A A . 8 GLU C 1 1 19 35297 1 1 8 GLU CA C -8.664 -6.020 -11.490 1.00 . A A . 8 GLU CA 1 1 19 35298 1 1 8 GLU CB C -8.067 -4.655 -11.823 1.00 . A A . 8 GLU CB 1 1 19 35299 1 1 8 GLU CD C -10.035 -3.138 -11.273 1.00 . A A . 8 GLU CD 1 1 19 35300 1 1 8 GLU CG C -8.599 -3.523 -10.957 1.00 . A A . 8 GLU CG 1 1 19 35301 1 1 8 GLU H H -7.710 -5.826 -9.613 1.00 . A A . 8 GLU H 1 1 19 35302 1 1 8 GLU HA H -9.735 -5.962 -11.592 1.00 . A A . 8 GLU HA 1 1 19 35303 1 1 8 GLU HB2 H -6.995 -4.704 -11.695 1.00 . A A . 8 GLU HB2 1 1 19 35304 1 1 8 GLU HB3 H -8.286 -4.423 -12.855 1.00 . A A . 8 GLU HB3 1 1 19 35305 1 1 8 GLU HG2 H -8.548 -3.825 -9.922 1.00 . A A . 8 GLU HG2 1 1 19 35306 1 1 8 GLU HG3 H -7.973 -2.659 -11.106 1.00 . A A . 8 GLU HG3 1 1 19 35307 1 1 8 GLU N N -8.366 -6.364 -10.100 1.00 . A A . 8 GLU N 1 1 19 35308 1 1 8 GLU O O -8.398 -6.999 -13.667 1.00 . A A . 8 GLU O 1 1 19 35309 1 1 8 GLU OE1 O -10.464 -2.037 -10.856 1.00 . A A . 8 GLU OE1 1 1 19 35310 1 1 8 GLU OE2 O -10.741 -3.918 -11.946 1.00 . A A . 8 GLU OE2 1 1 19 35311 1 1 9 LYS C C -7.877 -10.068 -13.213 1.00 . A A . 9 LYS C 1 1 19 35312 1 1 9 LYS CA C -6.805 -9.072 -12.805 1.00 . A A . 9 LYS CA 1 1 19 35313 1 1 9 LYS CB C -5.665 -9.791 -12.084 1.00 . A A . 9 LYS CB 1 1 19 35314 1 1 9 LYS CD C -3.345 -9.649 -11.106 1.00 . A A . 9 LYS CD 1 1 19 35315 1 1 9 LYS CE C -2.486 -10.425 -12.100 1.00 . A A . 9 LYS CE 1 1 19 35316 1 1 9 LYS CG C -4.479 -8.893 -11.783 1.00 . A A . 9 LYS CG 1 1 19 35317 1 1 9 LYS H H -7.224 -8.062 -10.993 1.00 . A A . 9 LYS H 1 1 19 35318 1 1 9 LYS HA H -6.414 -8.597 -13.691 1.00 . A A . 9 LYS HA 1 1 19 35319 1 1 9 LYS HB2 H -6.037 -10.187 -11.150 1.00 . A A . 9 LYS HB2 1 1 19 35320 1 1 9 LYS HB3 H -5.323 -10.608 -12.701 1.00 . A A . 9 LYS HB3 1 1 19 35321 1 1 9 LYS HD2 H -2.719 -8.941 -10.586 1.00 . A A . 9 LYS HD2 1 1 19 35322 1 1 9 LYS HD3 H -3.771 -10.343 -10.397 1.00 . A A . 9 LYS HD3 1 1 19 35323 1 1 9 LYS HE2 H -2.187 -9.756 -12.893 1.00 . A A . 9 LYS HE2 1 1 19 35324 1 1 9 LYS HE3 H -1.607 -10.783 -11.587 1.00 . A A . 9 LYS HE3 1 1 19 35325 1 1 9 LYS HG2 H -4.115 -8.478 -12.709 1.00 . A A . 9 LYS HG2 1 1 19 35326 1 1 9 LYS HG3 H -4.805 -8.092 -11.133 1.00 . A A . 9 LYS HG3 1 1 19 35327 1 1 9 LYS HZ1 H -2.555 -12.107 -13.337 1.00 . A A . 9 LYS HZ1 1 1 19 35328 1 1 9 LYS HZ2 H -4.020 -11.263 -13.255 1.00 . A A . 9 LYS HZ2 1 1 19 35329 1 1 9 LYS HZ3 H -3.526 -12.235 -11.957 1.00 . A A . 9 LYS HZ3 1 1 19 35330 1 1 9 LYS N N -7.379 -8.035 -11.959 1.00 . A A . 9 LYS N 1 1 19 35331 1 1 9 LYS NZ N -3.198 -11.586 -12.702 1.00 . A A . 9 LYS NZ 1 1 19 35332 1 1 9 LYS O O -7.793 -10.697 -14.268 1.00 . A A . 9 LYS O 1 1 19 35333 1 1 10 LEU C C -11.280 -10.380 -12.870 1.00 . A A . 10 LEU C 1 1 19 35334 1 1 10 LEU CA C -9.975 -11.119 -12.624 1.00 . A A . 10 LEU CA 1 1 19 35335 1 1 10 LEU CB C -10.103 -12.087 -11.458 1.00 . A A . 10 LEU CB 1 1 19 35336 1 1 10 LEU CD1 C -11.548 -10.967 -9.709 1.00 . A A . 10 LEU CD1 1 1 19 35337 1 1 10 LEU CD2 C -9.715 -12.505 -9.037 1.00 . A A . 10 LEU CD2 1 1 19 35338 1 1 10 LEU CG C -10.157 -11.475 -10.053 1.00 . A A . 10 LEU CG 1 1 19 35339 1 1 10 LEU H H -8.885 -9.691 -11.534 1.00 . A A . 10 LEU H 1 1 19 35340 1 1 10 LEU HA H -9.726 -11.679 -13.513 1.00 . A A . 10 LEU HA 1 1 19 35341 1 1 10 LEU HB2 H -10.993 -12.667 -11.604 1.00 . A A . 10 LEU HB2 1 1 19 35342 1 1 10 LEU HB3 H -9.255 -12.740 -11.495 1.00 . A A . 10 LEU HB3 1 1 19 35343 1 1 10 LEU HD11 H -11.823 -10.180 -10.395 1.00 . A A . 10 LEU HD11 1 1 19 35344 1 1 10 LEU HD12 H -11.549 -10.583 -8.699 1.00 . A A . 10 LEU HD12 1 1 19 35345 1 1 10 LEU HD13 H -12.255 -11.779 -9.787 1.00 . A A . 10 LEU HD13 1 1 19 35346 1 1 10 LEU HD21 H -8.673 -12.741 -9.193 1.00 . A A . 10 LEU HD21 1 1 19 35347 1 1 10 LEU HD22 H -10.309 -13.399 -9.154 1.00 . A A . 10 LEU HD22 1 1 19 35348 1 1 10 LEU HD23 H -9.852 -12.112 -8.043 1.00 . A A . 10 LEU HD23 1 1 19 35349 1 1 10 LEU HG H -9.470 -10.640 -10.002 1.00 . A A . 10 LEU HG 1 1 19 35350 1 1 10 LEU N N -8.886 -10.204 -12.366 1.00 . A A . 10 LEU N 1 1 19 35351 1 1 10 LEU O O -12.174 -10.884 -13.542 1.00 . A A . 10 LEU O 1 1 19 35352 1 1 11 VAL C C -12.807 -8.127 -14.041 1.00 . A A . 11 VAL C 1 1 19 35353 1 1 11 VAL CA C -12.570 -8.354 -12.545 1.00 . A A . 11 VAL CA 1 1 19 35354 1 1 11 VAL CB C -12.457 -6.996 -11.808 1.00 . A A . 11 VAL CB 1 1 19 35355 1 1 11 VAL CG1 C -13.562 -6.039 -12.236 1.00 . A A . 11 VAL CG1 1 1 19 35356 1 1 11 VAL CG2 C -12.510 -7.206 -10.301 1.00 . A A . 11 VAL CG2 1 1 19 35357 1 1 11 VAL H H -10.675 -8.873 -11.730 1.00 . A A . 11 VAL H 1 1 19 35358 1 1 11 VAL HA H -13.417 -8.890 -12.141 1.00 . A A . 11 VAL HA 1 1 19 35359 1 1 11 VAL HB H -11.505 -6.551 -12.055 1.00 . A A . 11 VAL HB 1 1 19 35360 1 1 11 VAL HG11 H -13.498 -5.866 -13.301 1.00 . A A . 11 VAL HG11 1 1 19 35361 1 1 11 VAL HG12 H -13.448 -5.101 -11.713 1.00 . A A . 11 VAL HG12 1 1 19 35362 1 1 11 VAL HG13 H -14.523 -6.469 -11.997 1.00 . A A . 11 VAL HG13 1 1 19 35363 1 1 11 VAL HG21 H -13.454 -7.657 -10.032 1.00 . A A . 11 VAL HG21 1 1 19 35364 1 1 11 VAL HG22 H -12.411 -6.254 -9.799 1.00 . A A . 11 VAL HG22 1 1 19 35365 1 1 11 VAL HG23 H -11.703 -7.858 -9.999 1.00 . A A . 11 VAL HG23 1 1 19 35366 1 1 11 VAL N N -11.389 -9.187 -12.323 1.00 . A A . 11 VAL N 1 1 19 35367 1 1 11 VAL O O -13.953 -8.067 -14.499 1.00 . A A . 11 VAL O 1 1 19 35368 1 1 12 SER C C -12.451 -9.076 -16.911 1.00 . A A . 12 SER C 1 1 19 35369 1 1 12 SER CA C -11.814 -7.857 -16.243 1.00 . A A . 12 SER CA 1 1 19 35370 1 1 12 SER CB C -10.424 -7.607 -16.831 1.00 . A A . 12 SER CB 1 1 19 35371 1 1 12 SER H H -10.835 -8.119 -14.388 1.00 . A A . 12 SER H 1 1 19 35372 1 1 12 SER HA H -12.435 -6.992 -16.425 1.00 . A A . 12 SER HA 1 1 19 35373 1 1 12 SER HB2 H -9.828 -8.503 -16.738 1.00 . A A . 12 SER HB2 1 1 19 35374 1 1 12 SER HB3 H -10.519 -7.346 -17.876 1.00 . A A . 12 SER HB3 1 1 19 35375 1 1 12 SER HG H -10.384 -6.122 -15.544 1.00 . A A . 12 SER HG 1 1 19 35376 1 1 12 SER N N -11.722 -8.048 -14.804 1.00 . A A . 12 SER N 1 1 19 35377 1 1 12 SER O O -13.272 -8.943 -17.821 1.00 . A A . 12 SER O 1 1 19 35378 1 1 12 SER OG O -9.765 -6.550 -16.154 1.00 . A A . 12 SER OG 1 1 19 35379 1 1 13 ARG C C -13.971 -11.848 -16.555 1.00 . A A . 13 ARG C 1 1 19 35380 1 1 13 ARG CA C -12.561 -11.510 -17.030 1.00 . A A . 13 ARG CA 1 1 19 35381 1 1 13 ARG CB C -11.587 -12.654 -16.718 1.00 . A A . 13 ARG CB 1 1 19 35382 1 1 13 ARG CD C -12.619 -14.163 -14.966 1.00 . A A . 13 ARG CD 1 1 19 35383 1 1 13 ARG CG C -11.570 -13.098 -15.262 1.00 . A A . 13 ARG CG 1 1 19 35384 1 1 13 ARG CZ C -13.538 -15.940 -16.400 1.00 . A A . 13 ARG CZ 1 1 19 35385 1 1 13 ARG H H -11.506 -10.304 -15.643 1.00 . A A . 13 ARG H 1 1 19 35386 1 1 13 ARG HA H -12.587 -11.364 -18.095 1.00 . A A . 13 ARG HA 1 1 19 35387 1 1 13 ARG HB2 H -11.849 -13.507 -17.323 1.00 . A A . 13 ARG HB2 1 1 19 35388 1 1 13 ARG HB3 H -10.588 -12.332 -16.980 1.00 . A A . 13 ARG HB3 1 1 19 35389 1 1 13 ARG HD2 H -12.498 -14.494 -13.946 1.00 . A A . 13 ARG HD2 1 1 19 35390 1 1 13 ARG HD3 H -13.599 -13.727 -15.087 1.00 . A A . 13 ARG HD3 1 1 19 35391 1 1 13 ARG HE H -11.589 -15.651 -16.049 1.00 . A A . 13 ARG HE 1 1 19 35392 1 1 13 ARG HG2 H -10.595 -13.490 -15.025 1.00 . A A . 13 ARG HG2 1 1 19 35393 1 1 13 ARG HG3 H -11.774 -12.231 -14.644 1.00 . A A . 13 ARG HG3 1 1 19 35394 1 1 13 ARG HH11 H -14.922 -14.705 -15.598 1.00 . A A . 13 ARG HH11 1 1 19 35395 1 1 13 ARG HH12 H -15.561 -15.964 -16.608 1.00 . A A . 13 ARG HH12 1 1 19 35396 1 1 13 ARG HH21 H -12.399 -17.313 -17.349 1.00 . A A . 13 ARG HH21 1 1 19 35397 1 1 13 ARG HH22 H -14.109 -17.470 -17.596 1.00 . A A . 13 ARG HH22 1 1 19 35398 1 1 13 ARG N N -12.093 -10.265 -16.427 1.00 . A A . 13 ARG N 1 1 19 35399 1 1 13 ARG NE N -12.501 -15.317 -15.852 1.00 . A A . 13 ARG NE 1 1 19 35400 1 1 13 ARG NH1 N -14.770 -15.505 -16.180 1.00 . A A . 13 ARG NH1 1 1 19 35401 1 1 13 ARG NH2 N -13.335 -16.992 -17.177 1.00 . A A . 13 ARG NH2 1 1 19 35402 1 1 13 ARG O O -14.644 -12.697 -17.133 1.00 . A A . 13 ARG O 1 1 19 35403 1 1 14 LEU C C -16.715 -10.466 -15.658 1.00 . A A . 14 LEU C 1 1 19 35404 1 1 14 LEU CA C -15.734 -11.376 -14.941 1.00 . A A . 14 LEU CA 1 1 19 35405 1 1 14 LEU CB C -15.738 -11.066 -13.447 1.00 . A A . 14 LEU CB 1 1 19 35406 1 1 14 LEU CD1 C -14.911 -11.529 -11.144 1.00 . A A . 14 LEU CD1 1 1 19 35407 1 1 14 LEU CD2 C -15.519 -13.432 -12.647 1.00 . A A . 14 LEU CD2 1 1 19 35408 1 1 14 LEU CG C -14.935 -12.027 -12.576 1.00 . A A . 14 LEU CG 1 1 19 35409 1 1 14 LEU H H -13.791 -10.553 -15.050 1.00 . A A . 14 LEU H 1 1 19 35410 1 1 14 LEU HA H -16.023 -12.405 -15.094 1.00 . A A . 14 LEU HA 1 1 19 35411 1 1 14 LEU HB2 H -15.330 -10.074 -13.312 1.00 . A A . 14 LEU HB2 1 1 19 35412 1 1 14 LEU HB3 H -16.760 -11.068 -13.101 1.00 . A A . 14 LEU HB3 1 1 19 35413 1 1 14 LEU HD11 H -15.918 -11.497 -10.757 1.00 . A A . 14 LEU HD11 1 1 19 35414 1 1 14 LEU HD12 H -14.485 -10.537 -11.119 1.00 . A A . 14 LEU HD12 1 1 19 35415 1 1 14 LEU HD13 H -14.312 -12.194 -10.539 1.00 . A A . 14 LEU HD13 1 1 19 35416 1 1 14 LEU HD21 H -14.937 -14.094 -12.025 1.00 . A A . 14 LEU HD21 1 1 19 35417 1 1 14 LEU HD22 H -15.493 -13.780 -13.669 1.00 . A A . 14 LEU HD22 1 1 19 35418 1 1 14 LEU HD23 H -16.541 -13.416 -12.298 1.00 . A A . 14 LEU HD23 1 1 19 35419 1 1 14 LEU HG H -13.918 -12.065 -12.933 1.00 . A A . 14 LEU HG 1 1 19 35420 1 1 14 LEU N N -14.395 -11.189 -15.486 1.00 . A A . 14 LEU N 1 1 19 35421 1 1 14 LEU O O -17.930 -10.622 -15.542 1.00 . A A . 14 LEU O 1 1 19 35422 1 1 15 ASN C C -17.905 -7.786 -16.341 1.00 . A A . 15 ASN C 1 1 19 35423 1 1 15 ASN CA C -16.923 -8.568 -17.198 1.00 . A A . 15 ASN CA 1 1 19 35424 1 1 15 ASN CB C -17.677 -9.299 -18.321 1.00 . A A . 15 ASN CB 1 1 19 35425 1 1 15 ASN CG C -16.775 -10.185 -19.161 1.00 . A A . 15 ASN CG 1 1 19 35426 1 1 15 ASN H H -15.179 -9.406 -16.352 1.00 . A A . 15 ASN H 1 1 19 35427 1 1 15 ASN HA H -16.228 -7.872 -17.636 1.00 . A A . 15 ASN HA 1 1 19 35428 1 1 15 ASN HB2 H -18.446 -9.916 -17.884 1.00 . A A . 15 ASN HB2 1 1 19 35429 1 1 15 ASN HB3 H -18.137 -8.568 -18.971 1.00 . A A . 15 ASN HB3 1 1 19 35430 1 1 15 ASN HD21 H -17.237 -11.766 -18.040 1.00 . A A . 15 ASN HD21 1 1 19 35431 1 1 15 ASN HD22 H -16.124 -12.051 -19.335 1.00 . A A . 15 ASN HD22 1 1 19 35432 1 1 15 ASN N N -16.154 -9.499 -16.380 1.00 . A A . 15 ASN N 1 1 19 35433 1 1 15 ASN ND2 N -16.706 -11.460 -18.814 1.00 . A A . 15 ASN ND2 1 1 19 35434 1 1 15 ASN O O -19.119 -7.959 -16.446 1.00 . A A . 15 ASN O 1 1 19 35435 1 1 15 ASN OD1 O -16.161 -9.732 -20.128 1.00 . A A . 15 ASN OD1 1 1 19 35436 1 1 16 LEU C C -18.313 -4.719 -15.075 1.00 . A A . 16 LEU C 1 1 19 35437 1 1 16 LEU CA C -18.209 -6.153 -14.587 1.00 . A A . 16 LEU CA 1 1 19 35438 1 1 16 LEU CB C -17.641 -6.186 -13.177 1.00 . A A . 16 LEU CB 1 1 19 35439 1 1 16 LEU CD1 C -16.733 -7.508 -11.279 1.00 . A A . 16 LEU CD1 1 1 19 35440 1 1 16 LEU CD2 C -18.776 -8.305 -12.458 1.00 . A A . 16 LEU CD2 1 1 19 35441 1 1 16 LEU CG C -17.444 -7.587 -12.611 1.00 . A A . 16 LEU CG 1 1 19 35442 1 1 16 LEU H H -16.399 -6.865 -15.407 1.00 . A A . 16 LEU H 1 1 19 35443 1 1 16 LEU HA H -19.194 -6.592 -14.580 1.00 . A A . 16 LEU HA 1 1 19 35444 1 1 16 LEU HB2 H -16.685 -5.680 -13.182 1.00 . A A . 16 LEU HB2 1 1 19 35445 1 1 16 LEU HB3 H -18.312 -5.646 -12.525 1.00 . A A . 16 LEU HB3 1 1 19 35446 1 1 16 LEU HD11 H -16.628 -8.499 -10.866 1.00 . A A . 16 LEU HD11 1 1 19 35447 1 1 16 LEU HD12 H -17.308 -6.891 -10.604 1.00 . A A . 16 LEU HD12 1 1 19 35448 1 1 16 LEU HD13 H -15.757 -7.070 -11.425 1.00 . A A . 16 LEU HD13 1 1 19 35449 1 1 16 LEU HD21 H -18.608 -9.294 -12.056 1.00 . A A . 16 LEU HD21 1 1 19 35450 1 1 16 LEU HD22 H -19.254 -8.387 -13.424 1.00 . A A . 16 LEU HD22 1 1 19 35451 1 1 16 LEU HD23 H -19.412 -7.746 -11.788 1.00 . A A . 16 LEU HD23 1 1 19 35452 1 1 16 LEU HG H -16.826 -8.159 -13.294 1.00 . A A . 16 LEU HG 1 1 19 35453 1 1 16 LEU N N -17.374 -6.946 -15.470 1.00 . A A . 16 LEU N 1 1 19 35454 1 1 16 LEU O O -17.381 -4.184 -15.679 1.00 . A A . 16 LEU O 1 1 19 35455 1 1 17 ASN C C -19.647 -1.802 -14.016 1.00 . A A . 17 ASN C 1 1 19 35456 1 1 17 ASN CA C -19.697 -2.732 -15.219 1.00 . A A . 17 ASN CA 1 1 19 35457 1 1 17 ASN CB C -21.044 -2.624 -15.955 1.00 . A A . 17 ASN CB 1 1 19 35458 1 1 17 ASN CG C -22.224 -3.100 -15.124 1.00 . A A . 17 ASN CG 1 1 19 35459 1 1 17 ASN H H -20.140 -4.589 -14.305 1.00 . A A . 17 ASN H 1 1 19 35460 1 1 17 ASN HA H -18.913 -2.445 -15.894 1.00 . A A . 17 ASN HA 1 1 19 35461 1 1 17 ASN HB2 H -21.217 -1.591 -16.223 1.00 . A A . 17 ASN HB2 1 1 19 35462 1 1 17 ASN HB3 H -21.000 -3.218 -16.857 1.00 . A A . 17 ASN HB3 1 1 19 35463 1 1 17 ASN HD21 H -23.107 -3.851 -16.730 1.00 . A A . 17 ASN HD21 1 1 19 35464 1 1 17 ASN HD22 H -23.964 -4.051 -15.236 1.00 . A A . 17 ASN HD22 1 1 19 35465 1 1 17 ASN N N -19.449 -4.106 -14.808 1.00 . A A . 17 ASN N 1 1 19 35466 1 1 17 ASN ND2 N -23.192 -3.729 -15.763 1.00 . A A . 17 ASN ND2 1 1 19 35467 1 1 17 ASN O O -19.409 -2.249 -12.891 1.00 . A A . 17 ASN O 1 1 19 35468 1 1 17 ASN OD1 O -22.254 -2.924 -13.915 1.00 . A A . 17 ASN OD1 1 1 19 35469 1 1 18 ASN C C -20.865 0.120 -12.109 1.00 . A A . 18 ASN C 1 1 19 35470 1 1 18 ASN CA C -19.869 0.489 -13.197 1.00 . A A . 18 ASN CA 1 1 19 35471 1 1 18 ASN CB C -20.213 1.872 -13.766 1.00 . A A . 18 ASN CB 1 1 19 35472 1 1 18 ASN CG C -21.550 1.903 -14.486 1.00 . A A . 18 ASN CG 1 1 19 35473 1 1 18 ASN H H -19.983 -0.224 -15.189 1.00 . A A . 18 ASN H 1 1 19 35474 1 1 18 ASN HA H -18.883 0.528 -12.760 1.00 . A A . 18 ASN HA 1 1 19 35475 1 1 18 ASN HB2 H -20.249 2.584 -12.957 1.00 . A A . 18 ASN HB2 1 1 19 35476 1 1 18 ASN HB3 H -19.443 2.164 -14.464 1.00 . A A . 18 ASN HB3 1 1 19 35477 1 1 18 ASN HD21 H -20.660 1.429 -16.201 1.00 . A A . 18 ASN HD21 1 1 19 35478 1 1 18 ASN HD22 H -22.378 1.640 -16.273 1.00 . A A . 18 ASN HD22 1 1 19 35479 1 1 18 ASN N N -19.853 -0.514 -14.261 1.00 . A A . 18 ASN N 1 1 19 35480 1 1 18 ASN ND2 N -21.529 1.633 -15.782 1.00 . A A . 18 ASN ND2 1 1 19 35481 1 1 18 ASN O O -20.601 0.313 -10.930 1.00 . A A . 18 ASN O 1 1 19 35482 1 1 18 ASN OD1 O -22.588 2.181 -13.886 1.00 . A A . 18 ASN OD1 1 1 19 35483 1 1 19 THR C C -22.570 -1.915 -10.643 1.00 . A A . 19 THR C 1 1 19 35484 1 1 19 THR CA C -23.044 -0.805 -11.578 1.00 . A A . 19 THR CA 1 1 19 35485 1 1 19 THR CB C -24.304 -1.259 -12.338 1.00 . A A . 19 THR CB 1 1 19 35486 1 1 19 THR CG2 C -25.501 -1.355 -11.406 1.00 . A A . 19 THR CG2 1 1 19 35487 1 1 19 THR H H -22.090 -0.674 -13.466 1.00 . A A . 19 THR H 1 1 19 35488 1 1 19 THR HA H -23.287 0.071 -10.996 1.00 . A A . 19 THR HA 1 1 19 35489 1 1 19 THR HB H -24.117 -2.231 -12.767 1.00 . A A . 19 THR HB 1 1 19 35490 1 1 19 THR HG1 H -24.361 0.565 -13.094 1.00 . A A . 19 THR HG1 1 1 19 35491 1 1 19 THR HG21 H -26.355 -1.722 -11.956 1.00 . A A . 19 THR HG21 1 1 19 35492 1 1 19 THR HG22 H -25.725 -0.378 -11.006 1.00 . A A . 19 THR HG22 1 1 19 35493 1 1 19 THR HG23 H -25.276 -2.033 -10.597 1.00 . A A . 19 THR HG23 1 1 19 35494 1 1 19 THR N N -21.984 -0.454 -12.513 1.00 . A A . 19 THR N 1 1 19 35495 1 1 19 THR O O -22.748 -1.848 -9.425 1.00 . A A . 19 THR O 1 1 19 35496 1 1 19 THR OG1 O -24.589 -0.326 -13.390 1.00 . A A . 19 THR OG1 1 1 19 35497 1 1 20 GLU C C -20.264 -3.567 -9.573 1.00 . A A . 20 GLU C 1 1 19 35498 1 1 20 GLU CA C -21.383 -4.037 -10.498 1.00 . A A . 20 GLU CA 1 1 19 35499 1 1 20 GLU CB C -20.817 -5.065 -11.475 1.00 . A A . 20 GLU CB 1 1 19 35500 1 1 20 GLU CD C -22.811 -6.559 -11.853 1.00 . A A . 20 GLU CD 1 1 19 35501 1 1 20 GLU CG C -21.832 -5.588 -12.470 1.00 . A A . 20 GLU CG 1 1 19 35502 1 1 20 GLU H H -21.871 -2.915 -12.215 1.00 . A A . 20 GLU H 1 1 19 35503 1 1 20 GLU HA H -22.169 -4.490 -9.918 1.00 . A A . 20 GLU HA 1 1 19 35504 1 1 20 GLU HB2 H -20.007 -4.613 -12.027 1.00 . A A . 20 GLU HB2 1 1 19 35505 1 1 20 GLU HB3 H -20.434 -5.904 -10.914 1.00 . A A . 20 GLU HB3 1 1 19 35506 1 1 20 GLU HG2 H -22.385 -4.750 -12.872 1.00 . A A . 20 GLU HG2 1 1 19 35507 1 1 20 GLU HG3 H -21.307 -6.088 -13.270 1.00 . A A . 20 GLU HG3 1 1 19 35508 1 1 20 GLU N N -21.946 -2.919 -11.236 1.00 . A A . 20 GLU N 1 1 19 35509 1 1 20 GLU O O -20.259 -3.862 -8.377 1.00 . A A . 20 GLU O 1 1 19 35510 1 1 20 GLU OE1 O -22.592 -7.775 -11.998 1.00 . A A . 20 GLU OE1 1 1 19 35511 1 1 20 GLU OE2 O -23.803 -6.114 -11.246 1.00 . A A . 20 GLU OE2 1 1 19 35512 1 1 21 LYS C C -18.406 -1.359 -8.362 1.00 . A A . 21 LYS C 1 1 19 35513 1 1 21 LYS CA C -18.125 -2.427 -9.419 1.00 . A A . 21 LYS CA 1 1 19 35514 1 1 21 LYS CB C -17.041 -1.961 -10.397 1.00 . A A . 21 LYS CB 1 1 19 35515 1 1 21 LYS CD C -15.361 -2.644 -12.161 1.00 . A A . 21 LYS CD 1 1 19 35516 1 1 21 LYS CE C -14.150 -2.322 -11.297 1.00 . A A . 21 LYS CE 1 1 19 35517 1 1 21 LYS CG C -16.557 -3.071 -11.321 1.00 . A A . 21 LYS CG 1 1 19 35518 1 1 21 LYS H H -19.452 -2.512 -11.066 1.00 . A A . 21 LYS H 1 1 19 35519 1 1 21 LYS HA H -17.763 -3.308 -8.911 1.00 . A A . 21 LYS HA 1 1 19 35520 1 1 21 LYS HB2 H -17.439 -1.164 -11.004 1.00 . A A . 21 LYS HB2 1 1 19 35521 1 1 21 LYS HB3 H -16.195 -1.592 -9.836 1.00 . A A . 21 LYS HB3 1 1 19 35522 1 1 21 LYS HD2 H -15.103 -3.446 -12.839 1.00 . A A . 21 LYS HD2 1 1 19 35523 1 1 21 LYS HD3 H -15.629 -1.764 -12.729 1.00 . A A . 21 LYS HD3 1 1 19 35524 1 1 21 LYS HE2 H -14.334 -1.396 -10.775 1.00 . A A . 21 LYS HE2 1 1 19 35525 1 1 21 LYS HE3 H -14.017 -3.118 -10.578 1.00 . A A . 21 LYS HE3 1 1 19 35526 1 1 21 LYS HG2 H -16.272 -3.923 -10.723 1.00 . A A . 21 LYS HG2 1 1 19 35527 1 1 21 LYS HG3 H -17.365 -3.351 -11.981 1.00 . A A . 21 LYS HG3 1 1 19 35528 1 1 21 LYS HZ1 H -13.029 -1.458 -12.842 1.00 . A A . 21 LYS HZ1 1 1 19 35529 1 1 21 LYS HZ2 H -12.668 -3.088 -12.557 1.00 . A A . 21 LYS HZ2 1 1 19 35530 1 1 21 LYS HZ3 H -12.107 -1.906 -11.489 1.00 . A A . 21 LYS HZ3 1 1 19 35531 1 1 21 LYS N N -19.327 -2.816 -10.137 1.00 . A A . 21 LYS N 1 1 19 35532 1 1 21 LYS NZ N -12.907 -2.183 -12.102 1.00 . A A . 21 LYS NZ 1 1 19 35533 1 1 21 LYS O O -17.652 -1.233 -7.399 1.00 . A A . 21 LYS O 1 1 19 35534 1 1 22 GLU C C -20.431 -0.384 -6.280 1.00 . A A . 22 GLU C 1 1 19 35535 1 1 22 GLU CA C -19.885 0.354 -7.495 1.00 . A A . 22 GLU CA 1 1 19 35536 1 1 22 GLU CB C -20.914 1.355 -8.018 1.00 . A A . 22 GLU CB 1 1 19 35537 1 1 22 GLU CD C -21.293 3.589 -9.127 1.00 . A A . 22 GLU CD 1 1 19 35538 1 1 22 GLU CG C -20.296 2.498 -8.805 1.00 . A A . 22 GLU CG 1 1 19 35539 1 1 22 GLU H H -20.010 -0.666 -9.353 1.00 . A A . 22 GLU H 1 1 19 35540 1 1 22 GLU HA H -18.999 0.895 -7.192 1.00 . A A . 22 GLU HA 1 1 19 35541 1 1 22 GLU HB2 H -21.606 0.837 -8.666 1.00 . A A . 22 GLU HB2 1 1 19 35542 1 1 22 GLU HB3 H -21.456 1.773 -7.183 1.00 . A A . 22 GLU HB3 1 1 19 35543 1 1 22 GLU HG2 H -19.494 2.926 -8.223 1.00 . A A . 22 GLU HG2 1 1 19 35544 1 1 22 GLU HG3 H -19.900 2.106 -9.731 1.00 . A A . 22 GLU HG3 1 1 19 35545 1 1 22 GLU N N -19.483 -0.596 -8.525 1.00 . A A . 22 GLU N 1 1 19 35546 1 1 22 GLU O O -20.118 -0.035 -5.139 1.00 . A A . 22 GLU O 1 1 19 35547 1 1 22 GLU OE1 O -21.498 4.479 -8.277 1.00 . A A . 22 GLU OE1 1 1 19 35548 1 1 22 GLU OE2 O -21.858 3.581 -10.242 1.00 . A A . 22 GLU OE2 1 1 19 35549 1 1 23 THR C C -20.564 -3.018 -4.806 1.00 . A A . 23 THR C 1 1 19 35550 1 1 23 THR CA C -21.724 -2.260 -5.448 1.00 . A A . 23 THR CA 1 1 19 35551 1 1 23 THR CB C -22.778 -3.260 -5.959 1.00 . A A . 23 THR CB 1 1 19 35552 1 1 23 THR CG2 C -23.365 -4.060 -4.808 1.00 . A A . 23 THR CG2 1 1 19 35553 1 1 23 THR H H -21.516 -1.599 -7.446 1.00 . A A . 23 THR H 1 1 19 35554 1 1 23 THR HA H -22.186 -1.625 -4.706 1.00 . A A . 23 THR HA 1 1 19 35555 1 1 23 THR HB H -22.303 -3.943 -6.651 1.00 . A A . 23 THR HB 1 1 19 35556 1 1 23 THR HG1 H -24.266 -3.153 -7.250 1.00 . A A . 23 THR HG1 1 1 19 35557 1 1 23 THR HG21 H -22.574 -4.583 -4.293 1.00 . A A . 23 THR HG21 1 1 19 35558 1 1 23 THR HG22 H -24.078 -4.775 -5.194 1.00 . A A . 23 THR HG22 1 1 19 35559 1 1 23 THR HG23 H -23.862 -3.391 -4.121 1.00 . A A . 23 THR HG23 1 1 19 35560 1 1 23 THR N N -21.234 -1.412 -6.523 1.00 . A A . 23 THR N 1 1 19 35561 1 1 23 THR O O -20.528 -3.212 -3.590 1.00 . A A . 23 THR O 1 1 19 35562 1 1 23 THR OG1 O -23.828 -2.557 -6.634 1.00 . A A . 23 THR OG1 1 1 19 35563 1 1 24 LEU C C -17.626 -3.116 -4.255 1.00 . A A . 24 LEU C 1 1 19 35564 1 1 24 LEU CA C -18.405 -4.079 -5.148 1.00 . A A . 24 LEU CA 1 1 19 35565 1 1 24 LEU CB C -17.539 -4.539 -6.325 1.00 . A A . 24 LEU CB 1 1 19 35566 1 1 24 LEU CD1 C -16.172 -6.310 -7.453 1.00 . A A . 24 LEU CD1 1 1 19 35567 1 1 24 LEU CD2 C -16.052 -6.053 -4.971 1.00 . A A . 24 LEU CD2 1 1 19 35568 1 1 24 LEU CG C -16.948 -5.947 -6.197 1.00 . A A . 24 LEU CG 1 1 19 35569 1 1 24 LEU H H -19.738 -3.310 -6.601 1.00 . A A . 24 LEU H 1 1 19 35570 1 1 24 LEU HA H -18.698 -4.939 -4.564 1.00 . A A . 24 LEU HA 1 1 19 35571 1 1 24 LEU HB2 H -18.143 -4.505 -7.221 1.00 . A A . 24 LEU HB2 1 1 19 35572 1 1 24 LEU HB3 H -16.723 -3.841 -6.438 1.00 . A A . 24 LEU HB3 1 1 19 35573 1 1 24 LEU HD11 H -15.388 -5.587 -7.614 1.00 . A A . 24 LEU HD11 1 1 19 35574 1 1 24 LEU HD12 H -16.841 -6.314 -8.301 1.00 . A A . 24 LEU HD12 1 1 19 35575 1 1 24 LEU HD13 H -15.738 -7.292 -7.334 1.00 . A A . 24 LEU HD13 1 1 19 35576 1 1 24 LEU HD21 H -16.625 -5.825 -4.085 1.00 . A A . 24 LEU HD21 1 1 19 35577 1 1 24 LEU HD22 H -15.233 -5.354 -5.061 1.00 . A A . 24 LEU HD22 1 1 19 35578 1 1 24 LEU HD23 H -15.661 -7.058 -4.897 1.00 . A A . 24 LEU HD23 1 1 19 35579 1 1 24 LEU HG H -17.755 -6.658 -6.086 1.00 . A A . 24 LEU HG 1 1 19 35580 1 1 24 LEU N N -19.614 -3.431 -5.634 1.00 . A A . 24 LEU N 1 1 19 35581 1 1 24 LEU O O -17.139 -3.496 -3.194 1.00 . A A . 24 LEU O 1 1 19 35582 1 1 25 THR C C -17.603 -0.675 -2.536 1.00 . A A . 25 THR C 1 1 19 35583 1 1 25 THR CA C -16.900 -0.821 -3.888 1.00 . A A . 25 THR CA 1 1 19 35584 1 1 25 THR CB C -16.916 0.529 -4.634 1.00 . A A . 25 THR CB 1 1 19 35585 1 1 25 THR CG2 C -16.265 1.626 -3.805 1.00 . A A . 25 THR CG2 1 1 19 35586 1 1 25 THR H H -17.909 -1.630 -5.561 1.00 . A A . 25 THR H 1 1 19 35587 1 1 25 THR HA H -15.872 -1.110 -3.721 1.00 . A A . 25 THR HA 1 1 19 35588 1 1 25 THR HB H -17.943 0.803 -4.825 1.00 . A A . 25 THR HB 1 1 19 35589 1 1 25 THR HG1 H -16.723 -0.191 -6.466 1.00 . A A . 25 THR HG1 1 1 19 35590 1 1 25 THR HG21 H -16.308 2.559 -4.349 1.00 . A A . 25 THR HG21 1 1 19 35591 1 1 25 THR HG22 H -15.234 1.369 -3.612 1.00 . A A . 25 THR HG22 1 1 19 35592 1 1 25 THR HG23 H -16.792 1.731 -2.868 1.00 . A A . 25 THR HG23 1 1 19 35593 1 1 25 THR N N -17.539 -1.861 -4.683 1.00 . A A . 25 THR N 1 1 19 35594 1 1 25 THR O O -16.954 -0.621 -1.490 1.00 . A A . 25 THR O 1 1 19 35595 1 1 25 THR OG1 O -16.227 0.401 -5.883 1.00 . A A . 25 THR OG1 1 1 19 35596 1 1 26 PHE C C -19.385 -1.783 -0.468 1.00 . A A . 26 PHE C 1 1 19 35597 1 1 26 PHE CA C -19.740 -0.599 -1.360 1.00 . A A . 26 PHE CA 1 1 19 35598 1 1 26 PHE CB C -21.230 -0.640 -1.735 1.00 . A A . 26 PHE CB 1 1 19 35599 1 1 26 PHE CD1 C -22.704 0.100 0.162 1.00 . A A . 26 PHE CD1 1 1 19 35600 1 1 26 PHE CD2 C -22.476 -2.237 -0.250 1.00 . A A . 26 PHE CD2 1 1 19 35601 1 1 26 PHE CE1 C -23.557 -0.169 1.217 1.00 . A A . 26 PHE CE1 1 1 19 35602 1 1 26 PHE CE2 C -23.326 -2.511 0.803 1.00 . A A . 26 PHE CE2 1 1 19 35603 1 1 26 PHE CG C -22.155 -0.929 -0.582 1.00 . A A . 26 PHE CG 1 1 19 35604 1 1 26 PHE CZ C -23.868 -1.477 1.539 1.00 . A A . 26 PHE CZ 1 1 19 35605 1 1 26 PHE H H -19.385 -0.596 -3.445 1.00 . A A . 26 PHE H 1 1 19 35606 1 1 26 PHE HA H -19.531 0.318 -0.831 1.00 . A A . 26 PHE HA 1 1 19 35607 1 1 26 PHE HB2 H -21.512 0.316 -2.149 1.00 . A A . 26 PHE HB2 1 1 19 35608 1 1 26 PHE HB3 H -21.382 -1.406 -2.482 1.00 . A A . 26 PHE HB3 1 1 19 35609 1 1 26 PHE HD1 H -22.463 1.122 -0.088 1.00 . A A . 26 PHE HD1 1 1 19 35610 1 1 26 PHE HD2 H -22.049 -3.050 -0.824 1.00 . A A . 26 PHE HD2 1 1 19 35611 1 1 26 PHE HE1 H -23.978 0.643 1.790 1.00 . A A . 26 PHE HE1 1 1 19 35612 1 1 26 PHE HE2 H -23.566 -3.535 1.051 1.00 . A A . 26 PHE HE2 1 1 19 35613 1 1 26 PHE HZ H -24.530 -1.691 2.364 1.00 . A A . 26 PHE HZ 1 1 19 35614 1 1 26 PHE N N -18.932 -0.622 -2.572 1.00 . A A . 26 PHE N 1 1 19 35615 1 1 26 PHE O O -19.193 -1.632 0.740 1.00 . A A . 26 PHE O 1 1 19 35616 1 1 27 LEU C C -17.624 -4.080 0.308 1.00 . A A . 27 LEU C 1 1 19 35617 1 1 27 LEU CA C -18.984 -4.182 -0.382 1.00 . A A . 27 LEU CA 1 1 19 35618 1 1 27 LEU CB C -19.035 -5.358 -1.372 1.00 . A A . 27 LEU CB 1 1 19 35619 1 1 27 LEU CD1 C -19.577 -7.778 -1.710 1.00 . A A . 27 LEU CD1 1 1 19 35620 1 1 27 LEU CD2 C -17.509 -7.150 -0.492 1.00 . A A . 27 LEU CD2 1 1 19 35621 1 1 27 LEU CG C -18.951 -6.765 -0.767 1.00 . A A . 27 LEU CG 1 1 19 35622 1 1 27 LEU H H -19.445 -2.985 -2.057 1.00 . A A . 27 LEU H 1 1 19 35623 1 1 27 LEU HA H -19.743 -4.328 0.371 1.00 . A A . 27 LEU HA 1 1 19 35624 1 1 27 LEU HB2 H -19.961 -5.288 -1.923 1.00 . A A . 27 LEU HB2 1 1 19 35625 1 1 27 LEU HB3 H -18.217 -5.244 -2.069 1.00 . A A . 27 LEU HB3 1 1 19 35626 1 1 27 LEU HD11 H -19.032 -7.789 -2.642 1.00 . A A . 27 LEU HD11 1 1 19 35627 1 1 27 LEU HD12 H -20.606 -7.506 -1.897 1.00 . A A . 27 LEU HD12 1 1 19 35628 1 1 27 LEU HD13 H -19.540 -8.759 -1.260 1.00 . A A . 27 LEU HD13 1 1 19 35629 1 1 27 LEU HD21 H -17.478 -8.133 -0.047 1.00 . A A . 27 LEU HD21 1 1 19 35630 1 1 27 LEU HD22 H -17.071 -6.432 0.187 1.00 . A A . 27 LEU HD22 1 1 19 35631 1 1 27 LEU HD23 H -16.955 -7.154 -1.419 1.00 . A A . 27 LEU HD23 1 1 19 35632 1 1 27 LEU HG H -19.494 -6.789 0.167 1.00 . A A . 27 LEU HG 1 1 19 35633 1 1 27 LEU N N -19.293 -2.951 -1.087 1.00 . A A . 27 LEU N 1 1 19 35634 1 1 27 LEU O O -17.550 -4.123 1.532 1.00 . A A . 27 LEU O 1 1 19 35635 1 1 28 THR C C -15.071 -2.846 1.195 1.00 . A A . 28 THR C 1 1 19 35636 1 1 28 THR CA C -15.209 -3.862 0.056 1.00 . A A . 28 THR CA 1 1 19 35637 1 1 28 THR CB C -14.215 -3.503 -1.059 1.00 . A A . 28 THR CB 1 1 19 35638 1 1 28 THR CG2 C -12.802 -3.833 -0.638 1.00 . A A . 28 THR CG2 1 1 19 35639 1 1 28 THR H H -16.686 -3.817 -1.445 1.00 . A A . 28 THR H 1 1 19 35640 1 1 28 THR HA H -14.961 -4.844 0.430 1.00 . A A . 28 THR HA 1 1 19 35641 1 1 28 THR HB H -14.281 -2.444 -1.257 1.00 . A A . 28 THR HB 1 1 19 35642 1 1 28 THR HG1 H -14.350 -3.670 -3.022 1.00 . A A . 28 THR HG1 1 1 19 35643 1 1 28 THR HG21 H -12.548 -3.264 0.242 1.00 . A A . 28 THR HG21 1 1 19 35644 1 1 28 THR HG22 H -12.122 -3.587 -1.439 1.00 . A A . 28 THR HG22 1 1 19 35645 1 1 28 THR HG23 H -12.735 -4.888 -0.418 1.00 . A A . 28 THR HG23 1 1 19 35646 1 1 28 THR N N -16.563 -3.908 -0.474 1.00 . A A . 28 THR N 1 1 19 35647 1 1 28 THR O O -14.387 -3.099 2.190 1.00 . A A . 28 THR O 1 1 19 35648 1 1 28 THR OG1 O -14.534 -4.228 -2.252 1.00 . A A . 28 THR OG1 1 1 19 35649 1 1 29 ASN C C -16.459 -0.926 3.289 1.00 . A A . 29 ASN C 1 1 19 35650 1 1 29 ASN CA C -15.630 -0.642 2.041 1.00 . A A . 29 ASN CA 1 1 19 35651 1 1 29 ASN CB C -16.030 0.704 1.433 1.00 . A A . 29 ASN CB 1 1 19 35652 1 1 29 ASN CG C -14.924 1.306 0.584 1.00 . A A . 29 ASN CG 1 1 19 35653 1 1 29 ASN H H -16.328 -1.586 0.281 1.00 . A A . 29 ASN H 1 1 19 35654 1 1 29 ASN HA H -14.592 -0.588 2.334 1.00 . A A . 29 ASN HA 1 1 19 35655 1 1 29 ASN HB2 H -16.900 0.566 0.809 1.00 . A A . 29 ASN HB2 1 1 19 35656 1 1 29 ASN HB3 H -16.267 1.393 2.225 1.00 . A A . 29 ASN HB3 1 1 19 35657 1 1 29 ASN HD21 H -15.638 0.408 -1.037 1.00 . A A . 29 ASN HD21 1 1 19 35658 1 1 29 ASN HD22 H -14.227 1.388 -1.277 1.00 . A A . 29 ASN HD22 1 1 19 35659 1 1 29 ASN N N -15.741 -1.709 1.058 1.00 . A A . 29 ASN N 1 1 19 35660 1 1 29 ASN ND2 N -14.929 1.003 -0.703 1.00 . A A . 29 ASN ND2 1 1 19 35661 1 1 29 ASN O O -16.159 -0.398 4.359 1.00 . A A . 29 ASN O 1 1 19 35662 1 1 29 ASN OD1 O -14.070 2.043 1.082 1.00 . A A . 29 ASN OD1 1 1 19 35663 1 1 30 LEU C C -17.507 -3.021 5.259 1.00 . A A . 30 LEU C 1 1 19 35664 1 1 30 LEU CA C -18.295 -2.095 4.342 1.00 . A A . 30 LEU CA 1 1 19 35665 1 1 30 LEU CB C -19.669 -2.690 3.952 1.00 . A A . 30 LEU CB 1 1 19 35666 1 1 30 LEU CD1 C -19.798 -5.078 4.761 1.00 . A A . 30 LEU CD1 1 1 19 35667 1 1 30 LEU CD2 C -20.910 -4.428 2.636 1.00 . A A . 30 LEU CD2 1 1 19 35668 1 1 30 LEU CG C -19.719 -4.172 3.543 1.00 . A A . 30 LEU CG 1 1 19 35669 1 1 30 LEU H H -17.705 -2.160 2.302 1.00 . A A . 30 LEU H 1 1 19 35670 1 1 30 LEU HA H -18.464 -1.170 4.877 1.00 . A A . 30 LEU HA 1 1 19 35671 1 1 30 LEU HB2 H -20.332 -2.561 4.794 1.00 . A A . 30 LEU HB2 1 1 19 35672 1 1 30 LEU HB3 H -20.057 -2.107 3.131 1.00 . A A . 30 LEU HB3 1 1 19 35673 1 1 30 LEU HD11 H -19.767 -6.110 4.445 1.00 . A A . 30 LEU HD11 1 1 19 35674 1 1 30 LEU HD12 H -20.724 -4.892 5.288 1.00 . A A . 30 LEU HD12 1 1 19 35675 1 1 30 LEU HD13 H -18.964 -4.875 5.416 1.00 . A A . 30 LEU HD13 1 1 19 35676 1 1 30 LEU HD21 H -21.823 -4.187 3.165 1.00 . A A . 30 LEU HD21 1 1 19 35677 1 1 30 LEU HD22 H -20.924 -5.469 2.348 1.00 . A A . 30 LEU HD22 1 1 19 35678 1 1 30 LEU HD23 H -20.830 -3.810 1.754 1.00 . A A . 30 LEU HD23 1 1 19 35679 1 1 30 LEU HG H -18.820 -4.425 2.998 1.00 . A A . 30 LEU HG 1 1 19 35680 1 1 30 LEU N N -17.489 -1.763 3.175 1.00 . A A . 30 LEU N 1 1 19 35681 1 1 30 LEU O O -17.554 -2.880 6.482 1.00 . A A . 30 LEU O 1 1 19 35682 1 1 31 LEU C C -14.803 -3.942 6.132 1.00 . A A . 31 LEU C 1 1 19 35683 1 1 31 LEU CA C -15.854 -4.786 5.427 1.00 . A A . 31 LEU CA 1 1 19 35684 1 1 31 LEU CB C -15.189 -5.789 4.514 1.00 . A A . 31 LEU CB 1 1 19 35685 1 1 31 LEU CD1 C -17.017 -7.375 5.208 1.00 . A A . 31 LEU CD1 1 1 19 35686 1 1 31 LEU CD2 C -16.840 -6.653 2.825 1.00 . A A . 31 LEU CD2 1 1 19 35687 1 1 31 LEU CG C -16.077 -6.951 4.094 1.00 . A A . 31 LEU CG 1 1 19 35688 1 1 31 LEU H H -16.869 -4.143 3.707 1.00 . A A . 31 LEU H 1 1 19 35689 1 1 31 LEU HA H -16.425 -5.330 6.162 1.00 . A A . 31 LEU HA 1 1 19 35690 1 1 31 LEU HB2 H -14.858 -5.270 3.625 1.00 . A A . 31 LEU HB2 1 1 19 35691 1 1 31 LEU HB3 H -14.326 -6.190 5.020 1.00 . A A . 31 LEU HB3 1 1 19 35692 1 1 31 LEU HD11 H -17.681 -6.557 5.450 1.00 . A A . 31 LEU HD11 1 1 19 35693 1 1 31 LEU HD12 H -16.440 -7.641 6.082 1.00 . A A . 31 LEU HD12 1 1 19 35694 1 1 31 LEU HD13 H -17.597 -8.227 4.884 1.00 . A A . 31 LEU HD13 1 1 19 35695 1 1 31 LEU HD21 H -17.403 -5.741 2.947 1.00 . A A . 31 LEU HD21 1 1 19 35696 1 1 31 LEU HD22 H -17.517 -7.469 2.616 1.00 . A A . 31 LEU HD22 1 1 19 35697 1 1 31 LEU HD23 H -16.144 -6.543 2.004 1.00 . A A . 31 LEU HD23 1 1 19 35698 1 1 31 LEU HG H -15.449 -7.766 3.896 1.00 . A A . 31 LEU HG 1 1 19 35699 1 1 31 LEU N N -16.768 -3.965 4.671 1.00 . A A . 31 LEU N 1 1 19 35700 1 1 31 LEU O O -14.517 -4.149 7.307 1.00 . A A . 31 LEU O 1 1 19 35701 1 1 32 LYS C C -13.798 -1.193 7.069 1.00 . A A . 32 LYS C 1 1 19 35702 1 1 32 LYS CA C -13.223 -2.100 5.983 1.00 . A A . 32 LYS CA 1 1 19 35703 1 1 32 LYS CB C -12.567 -1.254 4.890 1.00 . A A . 32 LYS CB 1 1 19 35704 1 1 32 LYS CD C -10.985 -1.181 2.937 1.00 . A A . 32 LYS CD 1 1 19 35705 1 1 32 LYS CE C -10.141 -2.001 1.974 1.00 . A A . 32 LYS CE 1 1 19 35706 1 1 32 LYS CG C -11.803 -2.070 3.858 1.00 . A A . 32 LYS CG 1 1 19 35707 1 1 32 LYS H H -14.532 -2.840 4.486 1.00 . A A . 32 LYS H 1 1 19 35708 1 1 32 LYS HA H -12.471 -2.733 6.429 1.00 . A A . 32 LYS HA 1 1 19 35709 1 1 32 LYS HB2 H -13.336 -0.694 4.377 1.00 . A A . 32 LYS HB2 1 1 19 35710 1 1 32 LYS HB3 H -11.880 -0.563 5.352 1.00 . A A . 32 LYS HB3 1 1 19 35711 1 1 32 LYS HD2 H -11.655 -0.554 2.368 1.00 . A A . 32 LYS HD2 1 1 19 35712 1 1 32 LYS HD3 H -10.333 -0.562 3.537 1.00 . A A . 32 LYS HD3 1 1 19 35713 1 1 32 LYS HE2 H -9.639 -2.781 2.527 1.00 . A A . 32 LYS HE2 1 1 19 35714 1 1 32 LYS HE3 H -10.790 -2.446 1.234 1.00 . A A . 32 LYS HE3 1 1 19 35715 1 1 32 LYS HG2 H -11.136 -2.745 4.373 1.00 . A A . 32 LYS HG2 1 1 19 35716 1 1 32 LYS HG3 H -12.507 -2.638 3.267 1.00 . A A . 32 LYS HG3 1 1 19 35717 1 1 32 LYS HZ1 H -8.483 -0.729 1.983 1.00 . A A . 32 LYS HZ1 1 1 19 35718 1 1 32 LYS HZ2 H -9.582 -0.413 0.727 1.00 . A A . 32 LYS HZ2 1 1 19 35719 1 1 32 LYS HZ3 H -8.552 -1.765 0.634 1.00 . A A . 32 LYS HZ3 1 1 19 35720 1 1 32 LYS N N -14.250 -2.971 5.417 1.00 . A A . 32 LYS N 1 1 19 35721 1 1 32 LYS NZ N -9.120 -1.170 1.281 1.00 . A A . 32 LYS NZ 1 1 19 35722 1 1 32 LYS O O -13.058 -0.523 7.787 1.00 . A A . 32 LYS O 1 1 19 35723 1 1 33 GLU C C -16.161 -1.194 9.396 1.00 . A A . 33 GLU C 1 1 19 35724 1 1 33 GLU CA C -15.775 -0.356 8.185 1.00 . A A . 33 GLU CA 1 1 19 35725 1 1 33 GLU CB C -17.027 0.290 7.590 1.00 . A A . 33 GLU CB 1 1 19 35726 1 1 33 GLU CD C -19.070 1.715 8.021 1.00 . A A . 33 GLU CD 1 1 19 35727 1 1 33 GLU CG C -17.727 1.249 8.541 1.00 . A A . 33 GLU CG 1 1 19 35728 1 1 33 GLU H H -15.657 -1.733 6.595 1.00 . A A . 33 GLU H 1 1 19 35729 1 1 33 GLU HA H -15.090 0.418 8.494 1.00 . A A . 33 GLU HA 1 1 19 35730 1 1 33 GLU HB2 H -16.749 0.835 6.701 1.00 . A A . 33 GLU HB2 1 1 19 35731 1 1 33 GLU HB3 H -17.725 -0.490 7.320 1.00 . A A . 33 GLU HB3 1 1 19 35732 1 1 33 GLU HG2 H -17.877 0.751 9.488 1.00 . A A . 33 GLU HG2 1 1 19 35733 1 1 33 GLU HG3 H -17.095 2.113 8.687 1.00 . A A . 33 GLU HG3 1 1 19 35734 1 1 33 GLU N N -15.114 -1.176 7.190 1.00 . A A . 33 GLU N 1 1 19 35735 1 1 33 GLU O O -15.951 -0.788 10.537 1.00 . A A . 33 GLU O 1 1 19 35736 1 1 33 GLU OE1 O -20.105 1.277 8.563 1.00 . A A . 33 GLU OE1 1 1 19 35737 1 1 33 GLU OE2 O -19.103 2.515 7.062 1.00 . A A . 33 GLU OE2 1 1 19 35738 1 1 34 LYS C C -16.279 -4.215 10.750 1.00 . A A . 34 LYS C 1 1 19 35739 1 1 34 LYS CA C -17.270 -3.186 10.207 1.00 . A A . 34 LYS CA 1 1 19 35740 1 1 34 LYS CB C -18.538 -3.891 9.725 1.00 . A A . 34 LYS CB 1 1 19 35741 1 1 34 LYS CD C -20.071 -2.124 10.644 1.00 . A A . 34 LYS CD 1 1 19 35742 1 1 34 LYS CE C -21.387 -1.387 10.442 1.00 . A A . 34 LYS CE 1 1 19 35743 1 1 34 LYS CG C -19.695 -2.949 9.423 1.00 . A A . 34 LYS CG 1 1 19 35744 1 1 34 LYS H H -16.764 -2.688 8.214 1.00 . A A . 34 LYS H 1 1 19 35745 1 1 34 LYS HA H -17.537 -2.518 11.008 1.00 . A A . 34 LYS HA 1 1 19 35746 1 1 34 LYS HB2 H -18.309 -4.442 8.826 1.00 . A A . 34 LYS HB2 1 1 19 35747 1 1 34 LYS HB3 H -18.860 -4.584 10.489 1.00 . A A . 34 LYS HB3 1 1 19 35748 1 1 34 LYS HD2 H -20.164 -2.781 11.494 1.00 . A A . 34 LYS HD2 1 1 19 35749 1 1 34 LYS HD3 H -19.289 -1.403 10.830 1.00 . A A . 34 LYS HD3 1 1 19 35750 1 1 34 LYS HE2 H -21.297 -0.750 9.575 1.00 . A A . 34 LYS HE2 1 1 19 35751 1 1 34 LYS HE3 H -22.169 -2.112 10.274 1.00 . A A . 34 LYS HE3 1 1 19 35752 1 1 34 LYS HG2 H -19.405 -2.281 8.626 1.00 . A A . 34 LYS HG2 1 1 19 35753 1 1 34 LYS HG3 H -20.550 -3.532 9.115 1.00 . A A . 34 LYS HG3 1 1 19 35754 1 1 34 LYS HZ1 H -21.107 0.275 11.678 1.00 . A A . 34 LYS HZ1 1 1 19 35755 1 1 34 LYS HZ2 H -21.654 -1.104 12.499 1.00 . A A . 34 LYS HZ2 1 1 19 35756 1 1 34 LYS HZ3 H -22.726 -0.209 11.532 1.00 . A A . 34 LYS HZ3 1 1 19 35757 1 1 34 LYS N N -16.714 -2.370 9.141 1.00 . A A . 34 LYS N 1 1 19 35758 1 1 34 LYS NZ N -21.743 -0.549 11.618 1.00 . A A . 34 LYS NZ 1 1 19 35759 1 1 34 LYS O O -16.264 -4.480 11.949 1.00 . A A . 34 LYS O 1 1 19 35760 1 1 35 LEU C C -13.470 -5.420 11.254 1.00 . A A . 35 LEU C 1 1 19 35761 1 1 35 LEU CA C -14.567 -5.885 10.303 1.00 . A A . 35 LEU CA 1 1 19 35762 1 1 35 LEU CB C -13.934 -6.579 9.095 1.00 . A A . 35 LEU CB 1 1 19 35763 1 1 35 LEU CD1 C -14.125 -8.089 7.119 1.00 . A A . 35 LEU CD1 1 1 19 35764 1 1 35 LEU CD2 C -15.750 -8.304 8.999 1.00 . A A . 35 LEU CD2 1 1 19 35765 1 1 35 LEU CG C -14.898 -7.342 8.189 1.00 . A A . 35 LEU CG 1 1 19 35766 1 1 35 LEU H H -15.402 -4.459 8.961 1.00 . A A . 35 LEU H 1 1 19 35767 1 1 35 LEU HA H -15.186 -6.601 10.828 1.00 . A A . 35 LEU HA 1 1 19 35768 1 1 35 LEU HB2 H -13.437 -5.827 8.498 1.00 . A A . 35 LEU HB2 1 1 19 35769 1 1 35 LEU HB3 H -13.192 -7.274 9.457 1.00 . A A . 35 LEU HB3 1 1 19 35770 1 1 35 LEU HD11 H -14.816 -8.616 6.476 1.00 . A A . 35 LEU HD11 1 1 19 35771 1 1 35 LEU HD12 H -13.458 -8.799 7.586 1.00 . A A . 35 LEU HD12 1 1 19 35772 1 1 35 LEU HD13 H -13.551 -7.388 6.533 1.00 . A A . 35 LEU HD13 1 1 19 35773 1 1 35 LEU HD21 H -16.334 -7.751 9.720 1.00 . A A . 35 LEU HD21 1 1 19 35774 1 1 35 LEU HD22 H -15.109 -9.003 9.517 1.00 . A A . 35 LEU HD22 1 1 19 35775 1 1 35 LEU HD23 H -16.412 -8.844 8.338 1.00 . A A . 35 LEU HD23 1 1 19 35776 1 1 35 LEU HG H -15.557 -6.639 7.698 1.00 . A A . 35 LEU HG 1 1 19 35777 1 1 35 LEU N N -15.442 -4.784 9.888 1.00 . A A . 35 LEU N 1 1 19 35778 1 1 35 LEU O O -12.829 -6.236 11.910 1.00 . A A . 35 LEU O 1 1 19 35779 1 1 36 VAL C C -12.782 -3.666 13.700 1.00 . A A . 36 VAL C 1 1 19 35780 1 1 36 VAL CA C -12.271 -3.563 12.264 1.00 . A A . 36 VAL CA 1 1 19 35781 1 1 36 VAL CB C -11.918 -2.095 11.935 1.00 . A A . 36 VAL CB 1 1 19 35782 1 1 36 VAL CG1 C -11.272 -1.996 10.560 1.00 . A A . 36 VAL CG1 1 1 19 35783 1 1 36 VAL CG2 C -13.154 -1.209 12.014 1.00 . A A . 36 VAL CG2 1 1 19 35784 1 1 36 VAL H H -13.768 -3.505 10.764 1.00 . A A . 36 VAL H 1 1 19 35785 1 1 36 VAL HA H -11.371 -4.157 12.175 1.00 . A A . 36 VAL HA 1 1 19 35786 1 1 36 VAL HB H -11.203 -1.746 12.667 1.00 . A A . 36 VAL HB 1 1 19 35787 1 1 36 VAL HG11 H -11.951 -2.385 9.815 1.00 . A A . 36 VAL HG11 1 1 19 35788 1 1 36 VAL HG12 H -10.359 -2.573 10.549 1.00 . A A . 36 VAL HG12 1 1 19 35789 1 1 36 VAL HG13 H -11.047 -0.963 10.340 1.00 . A A . 36 VAL HG13 1 1 19 35790 1 1 36 VAL HG21 H -13.900 -1.569 11.322 1.00 . A A . 36 VAL HG21 1 1 19 35791 1 1 36 VAL HG22 H -12.887 -0.193 11.760 1.00 . A A . 36 VAL HG22 1 1 19 35792 1 1 36 VAL HG23 H -13.552 -1.235 13.018 1.00 . A A . 36 VAL HG23 1 1 19 35793 1 1 36 VAL N N -13.255 -4.111 11.335 1.00 . A A . 36 VAL N 1 1 19 35794 1 1 36 VAL O O -12.054 -3.407 14.660 1.00 . A A . 36 VAL O 1 1 19 35795 1 1 37 ASP C C -14.477 -5.756 15.496 1.00 . A A . 37 ASP C 1 1 19 35796 1 1 37 ASP CA C -14.648 -4.285 15.135 1.00 . A A . 37 ASP CA 1 1 19 35797 1 1 37 ASP CB C -16.137 -3.929 15.103 1.00 . A A . 37 ASP CB 1 1 19 35798 1 1 37 ASP CG C -16.756 -3.872 16.487 1.00 . A A . 37 ASP CG 1 1 19 35799 1 1 37 ASP H H -14.588 -4.186 13.028 1.00 . A A . 37 ASP H 1 1 19 35800 1 1 37 ASP HA H -14.143 -3.673 15.866 1.00 . A A . 37 ASP HA 1 1 19 35801 1 1 37 ASP HB2 H -16.263 -2.968 14.631 1.00 . A A . 37 ASP HB2 1 1 19 35802 1 1 37 ASP HB3 H -16.663 -4.677 14.526 1.00 . A A . 37 ASP HB3 1 1 19 35803 1 1 37 ASP N N -14.045 -4.045 13.835 1.00 . A A . 37 ASP N 1 1 19 35804 1 1 37 ASP O O -14.816 -6.631 14.701 1.00 . A A . 37 ASP O 1 1 19 35805 1 1 37 ASP OD1 O -17.140 -2.766 16.923 1.00 . A A . 37 ASP OD1 1 1 19 35806 1 1 37 ASP OD2 O -16.852 -4.928 17.144 1.00 . A A . 37 ASP OD2 1 1 19 35807 1 1 38 PRO C C -14.926 -8.282 17.314 1.00 . A A . 38 PRO C 1 1 19 35808 1 1 38 PRO CA C -13.670 -7.431 17.126 1.00 . A A . 38 PRO CA 1 1 19 35809 1 1 38 PRO CB C -12.948 -7.248 18.463 1.00 . A A . 38 PRO CB 1 1 19 35810 1 1 38 PRO CD C -13.625 -5.075 17.751 1.00 . A A . 38 PRO CD 1 1 19 35811 1 1 38 PRO CG C -13.413 -5.930 18.969 1.00 . A A . 38 PRO CG 1 1 19 35812 1 1 38 PRO HA H -13.010 -7.925 16.427 1.00 . A A . 38 PRO HA 1 1 19 35813 1 1 38 PRO HB2 H -13.220 -8.049 19.136 1.00 . A A . 38 PRO HB2 1 1 19 35814 1 1 38 PRO HB3 H -11.881 -7.254 18.302 1.00 . A A . 38 PRO HB3 1 1 19 35815 1 1 38 PRO HD2 H -14.440 -4.383 17.910 1.00 . A A . 38 PRO HD2 1 1 19 35816 1 1 38 PRO HD3 H -12.719 -4.542 17.503 1.00 . A A . 38 PRO HD3 1 1 19 35817 1 1 38 PRO HG2 H -14.339 -6.048 19.514 1.00 . A A . 38 PRO HG2 1 1 19 35818 1 1 38 PRO HG3 H -12.656 -5.495 19.605 1.00 . A A . 38 PRO HG3 1 1 19 35819 1 1 38 PRO N N -13.961 -6.054 16.701 1.00 . A A . 38 PRO N 1 1 19 35820 1 1 38 PRO O O -14.840 -9.499 17.506 1.00 . A A . 38 PRO O 1 1 19 35821 1 1 39 ASN C C -17.909 -8.707 16.047 1.00 . A A . 39 ASN C 1 1 19 35822 1 1 39 ASN CA C -17.350 -8.344 17.413 1.00 . A A . 39 ASN CA 1 1 19 35823 1 1 39 ASN CB C -18.359 -7.476 18.169 1.00 . A A . 39 ASN CB 1 1 19 35824 1 1 39 ASN CG C -17.866 -7.051 19.538 1.00 . A A . 39 ASN CG 1 1 19 35825 1 1 39 ASN H H -16.098 -6.667 17.115 1.00 . A A . 39 ASN H 1 1 19 35826 1 1 39 ASN HA H -17.168 -9.249 17.973 1.00 . A A . 39 ASN HA 1 1 19 35827 1 1 39 ASN HB2 H -18.561 -6.586 17.592 1.00 . A A . 39 ASN HB2 1 1 19 35828 1 1 39 ASN HB3 H -19.276 -8.030 18.294 1.00 . A A . 39 ASN HB3 1 1 19 35829 1 1 39 ASN HD21 H -17.097 -5.391 18.754 1.00 . A A . 39 ASN HD21 1 1 19 35830 1 1 39 ASN HD22 H -16.889 -5.591 20.471 1.00 . A A . 39 ASN HD22 1 1 19 35831 1 1 39 ASN N N -16.087 -7.642 17.263 1.00 . A A . 39 ASN N 1 1 19 35832 1 1 39 ASN ND2 N -17.219 -5.900 19.598 1.00 . A A . 39 ASN ND2 1 1 19 35833 1 1 39 ASN O O -18.763 -9.587 15.923 1.00 . A A . 39 ASN O 1 1 19 35834 1 1 39 ASN OD1 O -18.066 -7.748 20.535 1.00 . A A . 39 ASN OD1 1 1 19 35835 1 1 40 ILE C C -16.830 -9.016 12.867 1.00 . A A . 40 ILE C 1 1 19 35836 1 1 40 ILE CA C -17.880 -8.253 13.662 1.00 . A A . 40 ILE CA 1 1 19 35837 1 1 40 ILE CB C -18.205 -6.926 12.945 1.00 . A A . 40 ILE CB 1 1 19 35838 1 1 40 ILE CD1 C -19.583 -4.783 13.161 1.00 . A A . 40 ILE CD1 1 1 19 35839 1 1 40 ILE CG1 C -19.123 -6.066 13.820 1.00 . A A . 40 ILE CG1 1 1 19 35840 1 1 40 ILE CG2 C -18.844 -7.204 11.590 1.00 . A A . 40 ILE CG2 1 1 19 35841 1 1 40 ILE H H -16.715 -7.357 15.182 1.00 . A A . 40 ILE H 1 1 19 35842 1 1 40 ILE HA H -18.783 -8.845 13.712 1.00 . A A . 40 ILE HA 1 1 19 35843 1 1 40 ILE HB H -17.280 -6.396 12.778 1.00 . A A . 40 ILE HB 1 1 19 35844 1 1 40 ILE HD11 H -20.228 -4.242 13.836 1.00 . A A . 40 ILE HD11 1 1 19 35845 1 1 40 ILE HD12 H -20.124 -5.017 12.256 1.00 . A A . 40 ILE HD12 1 1 19 35846 1 1 40 ILE HD13 H -18.723 -4.176 12.919 1.00 . A A . 40 ILE HD13 1 1 19 35847 1 1 40 ILE HG12 H -20.000 -6.637 14.083 1.00 . A A . 40 ILE HG12 1 1 19 35848 1 1 40 ILE HG13 H -18.592 -5.801 14.721 1.00 . A A . 40 ILE HG13 1 1 19 35849 1 1 40 ILE HG21 H -18.146 -7.743 10.969 1.00 . A A . 40 ILE HG21 1 1 19 35850 1 1 40 ILE HG22 H -19.103 -6.269 11.115 1.00 . A A . 40 ILE HG22 1 1 19 35851 1 1 40 ILE HG23 H -19.736 -7.797 11.725 1.00 . A A . 40 ILE HG23 1 1 19 35852 1 1 40 ILE N N -17.417 -8.024 15.022 1.00 . A A . 40 ILE N 1 1 19 35853 1 1 40 ILE O O -17.137 -9.999 12.200 1.00 . A A . 40 ILE O 1 1 19 35854 1 1 41 GLY C C -13.844 -10.241 13.200 1.00 . A A . 41 GLY C 1 1 19 35855 1 1 41 GLY CA C -14.495 -9.230 12.290 1.00 . A A . 41 GLY CA 1 1 19 35856 1 1 41 GLY H H -15.398 -7.786 13.523 1.00 . A A . 41 GLY H 1 1 19 35857 1 1 41 GLY HA2 H -14.874 -9.731 11.409 1.00 . A A . 41 GLY HA2 1 1 19 35858 1 1 41 GLY HA3 H -13.760 -8.497 11.993 1.00 . A A . 41 GLY HA3 1 1 19 35859 1 1 41 GLY N N -15.585 -8.566 12.964 1.00 . A A . 41 GLY N 1 1 19 35860 1 1 41 GLY O O -12.646 -10.164 13.480 1.00 . A A . 41 GLY O 1 1 19 35861 1 1 42 LEU C C -13.089 -13.016 13.986 1.00 . A A . 42 LEU C 1 1 19 35862 1 1 42 LEU CA C -14.198 -12.186 14.614 1.00 . A A . 42 LEU CA 1 1 19 35863 1 1 42 LEU CB C -15.394 -13.064 15.016 1.00 . A A . 42 LEU CB 1 1 19 35864 1 1 42 LEU CD1 C -16.518 -14.421 16.780 1.00 . A A . 42 LEU CD1 1 1 19 35865 1 1 42 LEU CD2 C -14.416 -15.261 15.754 1.00 . A A . 42 LEU CD2 1 1 19 35866 1 1 42 LEU CG C -15.177 -14.021 16.191 1.00 . A A . 42 LEU CG 1 1 19 35867 1 1 42 LEU H H -15.577 -11.212 13.355 1.00 . A A . 42 LEU H 1 1 19 35868 1 1 42 LEU HA H -13.812 -11.681 15.488 1.00 . A A . 42 LEU HA 1 1 19 35869 1 1 42 LEU HB2 H -16.216 -12.412 15.264 1.00 . A A . 42 LEU HB2 1 1 19 35870 1 1 42 LEU HB3 H -15.678 -13.652 14.155 1.00 . A A . 42 LEU HB3 1 1 19 35871 1 1 42 LEU HD11 H -17.026 -13.541 17.143 1.00 . A A . 42 LEU HD11 1 1 19 35872 1 1 42 LEU HD12 H -16.361 -15.110 17.597 1.00 . A A . 42 LEU HD12 1 1 19 35873 1 1 42 LEU HD13 H -17.118 -14.895 16.017 1.00 . A A . 42 LEU HD13 1 1 19 35874 1 1 42 LEU HD21 H -15.004 -15.811 15.035 1.00 . A A . 42 LEU HD21 1 1 19 35875 1 1 42 LEU HD22 H -14.220 -15.885 16.614 1.00 . A A . 42 LEU HD22 1 1 19 35876 1 1 42 LEU HD23 H -13.482 -14.965 15.302 1.00 . A A . 42 LEU HD23 1 1 19 35877 1 1 42 LEU HG H -14.606 -13.524 16.961 1.00 . A A . 42 LEU HG 1 1 19 35878 1 1 42 LEU N N -14.649 -11.181 13.673 1.00 . A A . 42 LEU N 1 1 19 35879 1 1 42 LEU O O -12.057 -13.271 14.604 1.00 . A A . 42 LEU O 1 1 19 35880 1 1 43 HIS C C -11.291 -13.313 11.360 1.00 . A A . 43 HIS C 1 1 19 35881 1 1 43 HIS CA C -12.311 -14.211 12.038 1.00 . A A . 43 HIS CA 1 1 19 35882 1 1 43 HIS CB C -12.978 -15.117 11.003 1.00 . A A . 43 HIS CB 1 1 19 35883 1 1 43 HIS CD2 C -15.381 -15.960 11.419 1.00 . A A . 43 HIS CD2 1 1 19 35884 1 1 43 HIS CE1 C -14.920 -17.638 12.740 1.00 . A A . 43 HIS CE1 1 1 19 35885 1 1 43 HIS CG C -14.043 -15.996 11.572 1.00 . A A . 43 HIS CG 1 1 19 35886 1 1 43 HIS H H -14.120 -13.117 12.274 1.00 . A A . 43 HIS H 1 1 19 35887 1 1 43 HIS HA H -11.804 -14.824 12.768 1.00 . A A . 43 HIS HA 1 1 19 35888 1 1 43 HIS HB2 H -13.429 -14.505 10.237 1.00 . A A . 43 HIS HB2 1 1 19 35889 1 1 43 HIS HB3 H -12.230 -15.750 10.554 1.00 . A A . 43 HIS HB3 1 1 19 35890 1 1 43 HIS HD1 H -12.893 -17.333 12.740 1.00 . A A . 43 HIS HD1 1 1 19 35891 1 1 43 HIS HD2 H -15.932 -15.238 10.832 1.00 . A A . 43 HIS HD2 1 1 19 35892 1 1 43 HIS HE1 H -15.024 -18.493 13.387 1.00 . A A . 43 HIS HE1 1 1 19 35893 1 1 43 HIS N N -13.294 -13.404 12.742 1.00 . A A . 43 HIS N 1 1 19 35894 1 1 43 HIS ND1 N -13.785 -17.058 12.410 1.00 . A A . 43 HIS ND1 1 1 19 35895 1 1 43 HIS NE2 N -15.908 -16.991 12.155 1.00 . A A . 43 HIS NE2 1 1 19 35896 1 1 43 HIS O O -10.118 -13.665 11.245 1.00 . A A . 43 HIS O 1 1 19 35897 1 1 44 PHE C C -9.755 -10.756 11.205 1.00 . A A . 44 PHE C 1 1 19 35898 1 1 44 PHE CA C -10.890 -11.167 10.281 1.00 . A A . 44 PHE CA 1 1 19 35899 1 1 44 PHE CB C -11.697 -9.934 9.871 1.00 . A A . 44 PHE CB 1 1 19 35900 1 1 44 PHE CD1 C -10.670 -7.664 10.152 1.00 . A A . 44 PHE CD1 1 1 19 35901 1 1 44 PHE CD2 C -10.246 -8.853 8.135 1.00 . A A . 44 PHE CD2 1 1 19 35902 1 1 44 PHE CE1 C -9.904 -6.608 9.696 1.00 . A A . 44 PHE CE1 1 1 19 35903 1 1 44 PHE CE2 C -9.476 -7.804 7.676 1.00 . A A . 44 PHE CE2 1 1 19 35904 1 1 44 PHE CG C -10.852 -8.795 9.375 1.00 . A A . 44 PHE CG 1 1 19 35905 1 1 44 PHE CZ C -9.306 -6.678 8.456 1.00 . A A . 44 PHE CZ 1 1 19 35906 1 1 44 PHE H H -12.723 -11.954 11.011 1.00 . A A . 44 PHE H 1 1 19 35907 1 1 44 PHE HA H -10.471 -11.620 9.394 1.00 . A A . 44 PHE HA 1 1 19 35908 1 1 44 PHE HB2 H -12.381 -10.209 9.083 1.00 . A A . 44 PHE HB2 1 1 19 35909 1 1 44 PHE HB3 H -12.262 -9.585 10.723 1.00 . A A . 44 PHE HB3 1 1 19 35910 1 1 44 PHE HD1 H -11.131 -7.612 11.124 1.00 . A A . 44 PHE HD1 1 1 19 35911 1 1 44 PHE HD2 H -10.377 -9.733 7.523 1.00 . A A . 44 PHE HD2 1 1 19 35912 1 1 44 PHE HE1 H -9.773 -5.731 10.310 1.00 . A A . 44 PHE HE1 1 1 19 35913 1 1 44 PHE HE2 H -9.007 -7.862 6.703 1.00 . A A . 44 PHE HE2 1 1 19 35914 1 1 44 PHE HZ H -8.705 -5.851 8.092 1.00 . A A . 44 PHE HZ 1 1 19 35915 1 1 44 PHE N N -11.752 -12.151 10.918 1.00 . A A . 44 PHE N 1 1 19 35916 1 1 44 PHE O O -8.591 -10.816 10.829 1.00 . A A . 44 PHE O 1 1 19 35917 1 1 45 LYS C C -8.184 -11.015 13.797 1.00 . A A . 45 LYS C 1 1 19 35918 1 1 45 LYS CA C -9.113 -9.887 13.376 1.00 . A A . 45 LYS CA 1 1 19 35919 1 1 45 LYS CB C -9.805 -9.286 14.600 1.00 . A A . 45 LYS CB 1 1 19 35920 1 1 45 LYS CD C -9.475 -7.840 16.619 1.00 . A A . 45 LYS CD 1 1 19 35921 1 1 45 LYS CE C -8.481 -7.326 17.649 1.00 . A A . 45 LYS CE 1 1 19 35922 1 1 45 LYS CG C -8.841 -8.857 15.690 1.00 . A A . 45 LYS CG 1 1 19 35923 1 1 45 LYS H H -11.051 -10.362 12.674 1.00 . A A . 45 LYS H 1 1 19 35924 1 1 45 LYS HA H -8.524 -9.118 12.903 1.00 . A A . 45 LYS HA 1 1 19 35925 1 1 45 LYS HB2 H -10.376 -8.422 14.293 1.00 . A A . 45 LYS HB2 1 1 19 35926 1 1 45 LYS HB3 H -10.477 -10.023 15.015 1.00 . A A . 45 LYS HB3 1 1 19 35927 1 1 45 LYS HD2 H -9.831 -7.008 16.031 1.00 . A A . 45 LYS HD2 1 1 19 35928 1 1 45 LYS HD3 H -10.305 -8.304 17.130 1.00 . A A . 45 LYS HD3 1 1 19 35929 1 1 45 LYS HE2 H -8.975 -6.599 18.278 1.00 . A A . 45 LYS HE2 1 1 19 35930 1 1 45 LYS HE3 H -8.146 -8.156 18.253 1.00 . A A . 45 LYS HE3 1 1 19 35931 1 1 45 LYS HG2 H -8.557 -9.725 16.265 1.00 . A A . 45 LYS HG2 1 1 19 35932 1 1 45 LYS HG3 H -7.964 -8.425 15.233 1.00 . A A . 45 LYS HG3 1 1 19 35933 1 1 45 LYS HZ1 H -6.701 -6.230 17.724 1.00 . A A . 45 LYS HZ1 1 1 19 35934 1 1 45 LYS HZ2 H -7.611 -5.966 16.319 1.00 . A A . 45 LYS HZ2 1 1 19 35935 1 1 45 LYS HZ3 H -6.733 -7.406 16.507 1.00 . A A . 45 LYS HZ3 1 1 19 35936 1 1 45 LYS N N -10.100 -10.350 12.416 1.00 . A A . 45 LYS N 1 1 19 35937 1 1 45 LYS NZ N -7.302 -6.688 17.006 1.00 . A A . 45 LYS NZ 1 1 19 35938 1 1 45 LYS O O -6.993 -10.803 14.012 1.00 . A A . 45 LYS O 1 1 19 35939 1 1 46 ASN C C -7.247 -14.129 13.307 1.00 . A A . 46 ASN C 1 1 19 35940 1 1 46 ASN CA C -7.955 -13.340 14.403 1.00 . A A . 46 ASN CA 1 1 19 35941 1 1 46 ASN CB C -8.855 -14.272 15.213 1.00 . A A . 46 ASN CB 1 1 19 35942 1 1 46 ASN CG C -9.190 -13.713 16.582 1.00 . A A . 46 ASN CG 1 1 19 35943 1 1 46 ASN H H -9.641 -12.361 13.570 1.00 . A A . 46 ASN H 1 1 19 35944 1 1 46 ASN HA H -7.208 -12.925 15.062 1.00 . A A . 46 ASN HA 1 1 19 35945 1 1 46 ASN HB2 H -9.777 -14.424 14.672 1.00 . A A . 46 ASN HB2 1 1 19 35946 1 1 46 ASN HB3 H -8.356 -15.222 15.343 1.00 . A A . 46 ASN HB3 1 1 19 35947 1 1 46 ASN HD21 H -10.839 -12.869 15.864 1.00 . A A . 46 ASN HD21 1 1 19 35948 1 1 46 ASN HD22 H -10.531 -12.607 17.546 1.00 . A A . 46 ASN HD22 1 1 19 35949 1 1 46 ASN N N -8.718 -12.221 13.875 1.00 . A A . 46 ASN N 1 1 19 35950 1 1 46 ASN ND2 N -10.296 -12.994 16.675 1.00 . A A . 46 ASN ND2 1 1 19 35951 1 1 46 ASN O O -6.678 -15.189 13.573 1.00 . A A . 46 ASN O 1 1 19 35952 1 1 46 ASN OD1 O -8.462 -13.937 17.551 1.00 . A A . 46 ASN OD1 1 1 19 35953 1 1 47 SER C C -6.177 -13.289 9.903 1.00 . A A . 47 SER C 1 1 19 35954 1 1 47 SER CA C -6.583 -14.290 10.985 1.00 . A A . 47 SER CA 1 1 19 35955 1 1 47 SER CB C -7.458 -15.398 10.387 1.00 . A A . 47 SER CB 1 1 19 35956 1 1 47 SER H H -7.798 -12.815 11.907 1.00 . A A . 47 SER H 1 1 19 35957 1 1 47 SER HA H -5.689 -14.737 11.393 1.00 . A A . 47 SER HA 1 1 19 35958 1 1 47 SER HB2 H -7.838 -16.022 11.182 1.00 . A A . 47 SER HB2 1 1 19 35959 1 1 47 SER HB3 H -8.285 -14.954 9.853 1.00 . A A . 47 SER HB3 1 1 19 35960 1 1 47 SER HG H -6.326 -15.648 8.802 1.00 . A A . 47 SER HG 1 1 19 35961 1 1 47 SER N N -7.281 -13.630 12.081 1.00 . A A . 47 SER N 1 1 19 35962 1 1 47 SER O O -5.892 -13.669 8.767 1.00 . A A . 47 SER O 1 1 19 35963 1 1 47 SER OG O -6.715 -16.209 9.487 1.00 . A A . 47 SER OG 1 1 19 35964 1 1 48 GLY C C -5.593 -9.645 9.992 1.00 . A A . 48 GLY C 1 1 19 35965 1 1 48 GLY CA C -5.741 -10.993 9.323 1.00 . A A . 48 GLY CA 1 1 19 35966 1 1 48 GLY H H -6.381 -11.764 11.180 1.00 . A A . 48 GLY H 1 1 19 35967 1 1 48 GLY HA2 H -4.797 -11.271 8.878 1.00 . A A . 48 GLY HA2 1 1 19 35968 1 1 48 GLY HA3 H -6.488 -10.920 8.547 1.00 . A A . 48 GLY HA3 1 1 19 35969 1 1 48 GLY N N -6.138 -12.016 10.263 1.00 . A A . 48 GLY N 1 1 19 35970 1 1 48 GLY O O -4.501 -9.267 10.404 1.00 . A A . 48 GLY O 1 1 19 35971 1 1 49 GLY C C -6.082 -6.573 9.782 1.00 . A A . 49 GLY C 1 1 19 35972 1 1 49 GLY CA C -6.673 -7.608 10.716 1.00 . A A . 49 GLY CA 1 1 19 35973 1 1 49 GLY H H -7.557 -9.315 9.828 1.00 . A A . 49 GLY H 1 1 19 35974 1 1 49 GLY HA2 H -7.682 -7.315 10.971 1.00 . A A . 49 GLY HA2 1 1 19 35975 1 1 49 GLY HA3 H -6.081 -7.643 11.620 1.00 . A A . 49 GLY HA3 1 1 19 35976 1 1 49 GLY N N -6.703 -8.931 10.122 1.00 . A A . 49 GLY N 1 1 19 35977 1 1 49 GLY O O -5.670 -5.500 10.218 1.00 . A A . 49 GLY O 1 1 19 35978 1 1 50 ASP C C -6.489 -5.736 6.386 1.00 . A A . 50 ASP C 1 1 19 35979 1 1 50 ASP CA C -5.481 -6.004 7.490 1.00 . A A . 50 ASP CA 1 1 19 35980 1 1 50 ASP CB C -4.215 -6.606 6.869 1.00 . A A . 50 ASP CB 1 1 19 35981 1 1 50 ASP CG C -3.039 -6.647 7.819 1.00 . A A . 50 ASP CG 1 1 19 35982 1 1 50 ASP H H -6.408 -7.769 8.215 1.00 . A A . 50 ASP H 1 1 19 35983 1 1 50 ASP HA H -5.231 -5.071 7.972 1.00 . A A . 50 ASP HA 1 1 19 35984 1 1 50 ASP HB2 H -4.427 -7.617 6.552 1.00 . A A . 50 ASP HB2 1 1 19 35985 1 1 50 ASP HB3 H -3.935 -6.019 6.006 1.00 . A A . 50 ASP HB3 1 1 19 35986 1 1 50 ASP N N -6.044 -6.900 8.497 1.00 . A A . 50 ASP N 1 1 19 35987 1 1 50 ASP O O -7.198 -6.649 5.959 1.00 . A A . 50 ASP O 1 1 19 35988 1 1 50 ASP OD1 O -2.930 -7.615 8.602 1.00 . A A . 50 ASP OD1 1 1 19 35989 1 1 50 ASP OD2 O -2.204 -5.721 7.776 1.00 . A A . 50 ASP OD2 1 1 19 35990 1 1 51 GLU C C -7.079 -5.010 3.579 1.00 . A A . 51 GLU C 1 1 19 35991 1 1 51 GLU CA C -7.399 -4.139 4.782 1.00 . A A . 51 GLU CA 1 1 19 35992 1 1 51 GLU CB C -7.210 -2.678 4.390 1.00 . A A . 51 GLU CB 1 1 19 35993 1 1 51 GLU CD C -7.837 -0.273 4.753 1.00 . A A . 51 GLU CD 1 1 19 35994 1 1 51 GLU CG C -7.921 -1.687 5.291 1.00 . A A . 51 GLU CG 1 1 19 35995 1 1 51 GLU H H -6.006 -3.788 6.352 1.00 . A A . 51 GLU H 1 1 19 35996 1 1 51 GLU HA H -8.427 -4.299 5.071 1.00 . A A . 51 GLU HA 1 1 19 35997 1 1 51 GLU HB2 H -6.156 -2.454 4.412 1.00 . A A . 51 GLU HB2 1 1 19 35998 1 1 51 GLU HB3 H -7.576 -2.544 3.384 1.00 . A A . 51 GLU HB3 1 1 19 35999 1 1 51 GLU HG2 H -8.960 -1.968 5.369 1.00 . A A . 51 GLU HG2 1 1 19 36000 1 1 51 GLU HG3 H -7.463 -1.714 6.269 1.00 . A A . 51 GLU HG3 1 1 19 36001 1 1 51 GLU N N -6.548 -4.491 5.918 1.00 . A A . 51 GLU N 1 1 19 36002 1 1 51 GLU O O -7.972 -5.410 2.832 1.00 . A A . 51 GLU O 1 1 19 36003 1 1 51 GLU OE1 O -7.627 0.659 5.553 1.00 . A A . 51 GLU OE1 1 1 19 36004 1 1 51 GLU OE2 O -7.967 -0.091 3.522 1.00 . A A . 51 GLU OE2 1 1 19 36005 1 1 52 SER C C -6.014 -7.498 2.375 1.00 . A A . 52 SER C 1 1 19 36006 1 1 52 SER CA C -5.328 -6.138 2.314 1.00 . A A . 52 SER CA 1 1 19 36007 1 1 52 SER CB C -3.811 -6.309 2.411 1.00 . A A . 52 SER CB 1 1 19 36008 1 1 52 SER H H -5.134 -4.921 4.026 1.00 . A A . 52 SER H 1 1 19 36009 1 1 52 SER HA H -5.575 -5.654 1.381 1.00 . A A . 52 SER HA 1 1 19 36010 1 1 52 SER HB2 H -3.579 -7.007 3.201 1.00 . A A . 52 SER HB2 1 1 19 36011 1 1 52 SER HB3 H -3.430 -6.686 1.475 1.00 . A A . 52 SER HB3 1 1 19 36012 1 1 52 SER HG H -2.297 -5.228 3.044 1.00 . A A . 52 SER HG 1 1 19 36013 1 1 52 SER N N -5.792 -5.294 3.403 1.00 . A A . 52 SER N 1 1 19 36014 1 1 52 SER O O -6.483 -8.017 1.366 1.00 . A A . 52 SER O 1 1 19 36015 1 1 52 SER OG O -3.184 -5.068 2.698 1.00 . A A . 52 SER OG 1 1 19 36016 1 1 53 LYS C C -8.176 -9.375 3.461 1.00 . A A . 53 LYS C 1 1 19 36017 1 1 53 LYS CA C -6.693 -9.350 3.811 1.00 . A A . 53 LYS CA 1 1 19 36018 1 1 53 LYS CB C -6.460 -9.765 5.266 1.00 . A A . 53 LYS CB 1 1 19 36019 1 1 53 LYS CD C -4.656 -11.442 4.796 1.00 . A A . 53 LYS CD 1 1 19 36020 1 1 53 LYS CE C -3.155 -11.688 4.781 1.00 . A A . 53 LYS CE 1 1 19 36021 1 1 53 LYS CG C -5.019 -10.168 5.542 1.00 . A A . 53 LYS CG 1 1 19 36022 1 1 53 LYS H H -5.818 -7.513 4.359 1.00 . A A . 53 LYS H 1 1 19 36023 1 1 53 LYS HA H -6.176 -10.044 3.166 1.00 . A A . 53 LYS HA 1 1 19 36024 1 1 53 LYS HB2 H -6.711 -8.932 5.910 1.00 . A A . 53 LYS HB2 1 1 19 36025 1 1 53 LYS HB3 H -7.100 -10.596 5.504 1.00 . A A . 53 LYS HB3 1 1 19 36026 1 1 53 LYS HD2 H -5.141 -12.277 5.279 1.00 . A A . 53 LYS HD2 1 1 19 36027 1 1 53 LYS HD3 H -5.009 -11.361 3.778 1.00 . A A . 53 LYS HD3 1 1 19 36028 1 1 53 LYS HE2 H -2.788 -11.651 5.798 1.00 . A A . 53 LYS HE2 1 1 19 36029 1 1 53 LYS HE3 H -2.967 -12.667 4.368 1.00 . A A . 53 LYS HE3 1 1 19 36030 1 1 53 LYS HG2 H -4.364 -9.373 5.217 1.00 . A A . 53 LYS HG2 1 1 19 36031 1 1 53 LYS HG3 H -4.894 -10.332 6.603 1.00 . A A . 53 LYS HG3 1 1 19 36032 1 1 53 LYS HZ1 H -2.391 -9.761 4.480 1.00 . A A . 53 LYS HZ1 1 1 19 36033 1 1 53 LYS HZ2 H -2.922 -10.522 3.058 1.00 . A A . 53 LYS HZ2 1 1 19 36034 1 1 53 LYS HZ3 H -1.457 -10.992 3.777 1.00 . A A . 53 LYS HZ3 1 1 19 36035 1 1 53 LYS N N -6.121 -8.031 3.587 1.00 . A A . 53 LYS N 1 1 19 36036 1 1 53 LYS NZ N -2.431 -10.672 3.971 1.00 . A A . 53 LYS NZ 1 1 19 36037 1 1 53 LYS O O -8.721 -10.417 3.093 1.00 . A A . 53 LYS O 1 1 19 36038 1 1 54 ILE C C -10.335 -8.250 1.652 1.00 . A A . 54 ILE C 1 1 19 36039 1 1 54 ILE CA C -10.211 -8.081 3.157 1.00 . A A . 54 ILE CA 1 1 19 36040 1 1 54 ILE CB C -10.782 -6.702 3.559 1.00 . A A . 54 ILE CB 1 1 19 36041 1 1 54 ILE CD1 C -11.276 -5.208 5.562 1.00 . A A . 54 ILE CD1 1 1 19 36042 1 1 54 ILE CG1 C -10.846 -6.575 5.077 1.00 . A A . 54 ILE CG1 1 1 19 36043 1 1 54 ILE CG2 C -12.161 -6.494 2.943 1.00 . A A . 54 ILE CG2 1 1 19 36044 1 1 54 ILE H H -8.333 -7.433 3.883 1.00 . A A . 54 ILE H 1 1 19 36045 1 1 54 ILE HA H -10.783 -8.850 3.653 1.00 . A A . 54 ILE HA 1 1 19 36046 1 1 54 ILE HB H -10.121 -5.939 3.171 1.00 . A A . 54 ILE HB 1 1 19 36047 1 1 54 ILE HD11 H -12.257 -4.978 5.173 1.00 . A A . 54 ILE HD11 1 1 19 36048 1 1 54 ILE HD12 H -10.569 -4.468 5.219 1.00 . A A . 54 ILE HD12 1 1 19 36049 1 1 54 ILE HD13 H -11.308 -5.201 6.642 1.00 . A A . 54 ILE HD13 1 1 19 36050 1 1 54 ILE HG12 H -11.550 -7.298 5.463 1.00 . A A . 54 ILE HG12 1 1 19 36051 1 1 54 ILE HG13 H -9.868 -6.779 5.488 1.00 . A A . 54 ILE HG13 1 1 19 36052 1 1 54 ILE HG21 H -12.851 -7.221 3.349 1.00 . A A . 54 ILE HG21 1 1 19 36053 1 1 54 ILE HG22 H -12.100 -6.617 1.873 1.00 . A A . 54 ILE HG22 1 1 19 36054 1 1 54 ILE HG23 H -12.512 -5.499 3.172 1.00 . A A . 54 ILE HG23 1 1 19 36055 1 1 54 ILE N N -8.817 -8.218 3.554 1.00 . A A . 54 ILE N 1 1 19 36056 1 1 54 ILE O O -11.108 -9.076 1.163 1.00 . A A . 54 ILE O 1 1 19 36057 1 1 55 GLU C C -9.045 -8.788 -1.086 1.00 . A A . 55 GLU C 1 1 19 36058 1 1 55 GLU CA C -9.578 -7.478 -0.523 1.00 . A A . 55 GLU CA 1 1 19 36059 1 1 55 GLU CB C -8.799 -6.278 -1.059 1.00 . A A . 55 GLU CB 1 1 19 36060 1 1 55 GLU CD C -8.634 -3.747 -1.100 1.00 . A A . 55 GLU CD 1 1 19 36061 1 1 55 GLU CG C -9.381 -4.957 -0.583 1.00 . A A . 55 GLU CG 1 1 19 36062 1 1 55 GLU H H -8.890 -6.903 1.390 1.00 . A A . 55 GLU H 1 1 19 36063 1 1 55 GLU HA H -10.612 -7.378 -0.816 1.00 . A A . 55 GLU HA 1 1 19 36064 1 1 55 GLU HB2 H -7.774 -6.344 -0.723 1.00 . A A . 55 GLU HB2 1 1 19 36065 1 1 55 GLU HB3 H -8.823 -6.294 -2.138 1.00 . A A . 55 GLU HB3 1 1 19 36066 1 1 55 GLU HG2 H -10.406 -4.892 -0.917 1.00 . A A . 55 GLU HG2 1 1 19 36067 1 1 55 GLU HG3 H -9.358 -4.940 0.497 1.00 . A A . 55 GLU HG3 1 1 19 36068 1 1 55 GLU N N -9.535 -7.483 0.929 1.00 . A A . 55 GLU N 1 1 19 36069 1 1 55 GLU O O -9.496 -9.249 -2.133 1.00 . A A . 55 GLU O 1 1 19 36070 1 1 55 GLU OE1 O -7.977 -3.056 -0.288 1.00 . A A . 55 GLU OE1 1 1 19 36071 1 1 55 GLU OE2 O -8.719 -3.463 -2.312 1.00 . A A . 55 GLU OE2 1 1 19 36072 1 1 56 GLU C C -8.733 -11.754 -0.615 1.00 . A A . 56 GLU C 1 1 19 36073 1 1 56 GLU CA C -7.614 -10.725 -0.743 1.00 . A A . 56 GLU CA 1 1 19 36074 1 1 56 GLU CB C -6.426 -11.134 0.134 1.00 . A A . 56 GLU CB 1 1 19 36075 1 1 56 GLU CD C -4.019 -10.715 0.788 1.00 . A A . 56 GLU CD 1 1 19 36076 1 1 56 GLU CG C -5.165 -10.320 -0.122 1.00 . A A . 56 GLU CG 1 1 19 36077 1 1 56 GLU H H -7.714 -8.939 0.403 1.00 . A A . 56 GLU H 1 1 19 36078 1 1 56 GLU HA H -7.294 -10.689 -1.776 1.00 . A A . 56 GLU HA 1 1 19 36079 1 1 56 GLU HB2 H -6.703 -11.011 1.169 1.00 . A A . 56 GLU HB2 1 1 19 36080 1 1 56 GLU HB3 H -6.201 -12.174 -0.049 1.00 . A A . 56 GLU HB3 1 1 19 36081 1 1 56 GLU HG2 H -4.857 -10.469 -1.146 1.00 . A A . 56 GLU HG2 1 1 19 36082 1 1 56 GLU HG3 H -5.388 -9.275 0.037 1.00 . A A . 56 GLU HG3 1 1 19 36083 1 1 56 GLU N N -8.101 -9.399 -0.378 1.00 . A A . 56 GLU N 1 1 19 36084 1 1 56 GLU O O -8.871 -12.645 -1.452 1.00 . A A . 56 GLU O 1 1 19 36085 1 1 56 GLU OE1 O -3.772 -10.011 1.791 1.00 . A A . 56 GLU OE1 1 1 19 36086 1 1 56 GLU OE2 O -3.356 -11.732 0.507 1.00 . A A . 56 GLU OE2 1 1 19 36087 1 1 57 SER C C -11.749 -12.322 -0.396 1.00 . A A . 57 SER C 1 1 19 36088 1 1 57 SER CA C -10.657 -12.522 0.650 1.00 . A A . 57 SER CA 1 1 19 36089 1 1 57 SER CB C -11.219 -12.341 2.057 1.00 . A A . 57 SER CB 1 1 19 36090 1 1 57 SER H H -9.392 -10.876 1.056 1.00 . A A . 57 SER H 1 1 19 36091 1 1 57 SER HA H -10.275 -13.527 0.557 1.00 . A A . 57 SER HA 1 1 19 36092 1 1 57 SER HB2 H -11.532 -11.315 2.190 1.00 . A A . 57 SER HB2 1 1 19 36093 1 1 57 SER HB3 H -12.066 -12.997 2.195 1.00 . A A . 57 SER HB3 1 1 19 36094 1 1 57 SER HG H -9.653 -11.888 3.147 1.00 . A A . 57 SER HG 1 1 19 36095 1 1 57 SER N N -9.546 -11.611 0.424 1.00 . A A . 57 SER N 1 1 19 36096 1 1 57 SER O O -12.282 -13.294 -0.924 1.00 . A A . 57 SER O 1 1 19 36097 1 1 57 SER OG O -10.239 -12.650 3.031 1.00 . A A . 57 SER OG 1 1 19 36098 1 1 58 VAL C C -12.517 -11.319 -3.097 1.00 . A A . 58 VAL C 1 1 19 36099 1 1 58 VAL CA C -13.022 -10.755 -1.769 1.00 . A A . 58 VAL CA 1 1 19 36100 1 1 58 VAL CB C -13.250 -9.230 -1.907 1.00 . A A . 58 VAL CB 1 1 19 36101 1 1 58 VAL CG1 C -14.213 -8.919 -3.046 1.00 . A A . 58 VAL CG1 1 1 19 36102 1 1 58 VAL CG2 C -13.770 -8.647 -0.603 1.00 . A A . 58 VAL CG2 1 1 19 36103 1 1 58 VAL H H -11.685 -10.329 -0.171 1.00 . A A . 58 VAL H 1 1 19 36104 1 1 58 VAL HA H -13.968 -11.221 -1.534 1.00 . A A . 58 VAL HA 1 1 19 36105 1 1 58 VAL HB H -12.304 -8.762 -2.128 1.00 . A A . 58 VAL HB 1 1 19 36106 1 1 58 VAL HG11 H -14.331 -7.849 -3.137 1.00 . A A . 58 VAL HG11 1 1 19 36107 1 1 58 VAL HG12 H -15.172 -9.371 -2.841 1.00 . A A . 58 VAL HG12 1 1 19 36108 1 1 58 VAL HG13 H -13.818 -9.318 -3.969 1.00 . A A . 58 VAL HG13 1 1 19 36109 1 1 58 VAL HG21 H -13.934 -7.587 -0.723 1.00 . A A . 58 VAL HG21 1 1 19 36110 1 1 58 VAL HG22 H -13.044 -8.813 0.179 1.00 . A A . 58 VAL HG22 1 1 19 36111 1 1 58 VAL HG23 H -14.699 -9.128 -0.340 1.00 . A A . 58 VAL HG23 1 1 19 36112 1 1 58 VAL N N -12.075 -11.066 -0.696 1.00 . A A . 58 VAL N 1 1 19 36113 1 1 58 VAL O O -13.286 -11.871 -3.884 1.00 . A A . 58 VAL O 1 1 19 36114 1 1 59 GLN C C -10.722 -13.222 -4.626 1.00 . A A . 59 GLN C 1 1 19 36115 1 1 59 GLN CA C -10.589 -11.700 -4.535 1.00 . A A . 59 GLN CA 1 1 19 36116 1 1 59 GLN CB C -9.118 -11.278 -4.557 1.00 . A A . 59 GLN CB 1 1 19 36117 1 1 59 GLN CD C -7.602 -12.190 -6.371 1.00 . A A . 59 GLN CD 1 1 19 36118 1 1 59 GLN CG C -8.553 -11.087 -5.953 1.00 . A A . 59 GLN CG 1 1 19 36119 1 1 59 GLN H H -10.655 -10.763 -2.640 1.00 . A A . 59 GLN H 1 1 19 36120 1 1 59 GLN HA H -11.099 -11.252 -5.376 1.00 . A A . 59 GLN HA 1 1 19 36121 1 1 59 GLN HB2 H -9.014 -10.347 -4.021 1.00 . A A . 59 GLN HB2 1 1 19 36122 1 1 59 GLN HB3 H -8.532 -12.036 -4.056 1.00 . A A . 59 GLN HB3 1 1 19 36123 1 1 59 GLN HE21 H -6.646 -10.914 -7.561 1.00 . A A . 59 GLN HE21 1 1 19 36124 1 1 59 GLN HE22 H -6.036 -12.534 -7.537 1.00 . A A . 59 GLN HE22 1 1 19 36125 1 1 59 GLN HG2 H -9.373 -11.056 -6.655 1.00 . A A . 59 GLN HG2 1 1 19 36126 1 1 59 GLN HG3 H -8.024 -10.145 -5.985 1.00 . A A . 59 GLN HG3 1 1 19 36127 1 1 59 GLN N N -11.215 -11.205 -3.316 1.00 . A A . 59 GLN N 1 1 19 36128 1 1 59 GLN NE2 N -6.665 -11.848 -7.242 1.00 . A A . 59 GLN NE2 1 1 19 36129 1 1 59 GLN O O -11.084 -13.764 -5.671 1.00 . A A . 59 GLN O 1 1 19 36130 1 1 59 GLN OE1 O -7.711 -13.333 -5.929 1.00 . A A . 59 GLN OE1 1 1 19 36131 1 1 60 LYS C C -12.032 -15.769 -3.563 1.00 . A A . 60 LYS C 1 1 19 36132 1 1 60 LYS CA C -10.561 -15.355 -3.445 1.00 . A A . 60 LYS CA 1 1 19 36133 1 1 60 LYS CB C -9.954 -15.852 -2.120 1.00 . A A . 60 LYS CB 1 1 19 36134 1 1 60 LYS CD C -10.796 -18.232 -1.826 1.00 . A A . 60 LYS CD 1 1 19 36135 1 1 60 LYS CE C -11.350 -18.033 -0.421 1.00 . A A . 60 LYS CE 1 1 19 36136 1 1 60 LYS CG C -9.595 -17.335 -2.096 1.00 . A A . 60 LYS CG 1 1 19 36137 1 1 60 LYS H H -10.138 -13.408 -2.723 1.00 . A A . 60 LYS H 1 1 19 36138 1 1 60 LYS HA H -10.009 -15.778 -4.271 1.00 . A A . 60 LYS HA 1 1 19 36139 1 1 60 LYS HB2 H -9.054 -15.290 -1.921 1.00 . A A . 60 LYS HB2 1 1 19 36140 1 1 60 LYS HB3 H -10.662 -15.665 -1.325 1.00 . A A . 60 LYS HB3 1 1 19 36141 1 1 60 LYS HD2 H -11.571 -18.002 -2.541 1.00 . A A . 60 LYS HD2 1 1 19 36142 1 1 60 LYS HD3 H -10.493 -19.263 -1.940 1.00 . A A . 60 LYS HD3 1 1 19 36143 1 1 60 LYS HE2 H -10.555 -18.197 0.293 1.00 . A A . 60 LYS HE2 1 1 19 36144 1 1 60 LYS HE3 H -11.711 -17.019 -0.329 1.00 . A A . 60 LYS HE3 1 1 19 36145 1 1 60 LYS HG2 H -9.176 -17.604 -3.052 1.00 . A A . 60 LYS HG2 1 1 19 36146 1 1 60 LYS HG3 H -8.857 -17.500 -1.323 1.00 . A A . 60 LYS HG3 1 1 19 36147 1 1 60 LYS HZ1 H -13.201 -18.901 -0.859 1.00 . A A . 60 LYS HZ1 1 1 19 36148 1 1 60 LYS HZ2 H -12.887 -18.758 0.798 1.00 . A A . 60 LYS HZ2 1 1 19 36149 1 1 60 LYS HZ3 H -12.109 -19.958 -0.111 1.00 . A A . 60 LYS HZ3 1 1 19 36150 1 1 60 LYS N N -10.445 -13.900 -3.516 1.00 . A A . 60 LYS N 1 1 19 36151 1 1 60 LYS NZ N -12.463 -18.975 -0.125 1.00 . A A . 60 LYS NZ 1 1 19 36152 1 1 60 LYS O O -12.364 -16.764 -4.207 1.00 . A A . 60 LYS O 1 1 19 36153 1 1 61 PHE C C -14.879 -15.292 -4.365 1.00 . A A . 61 PHE C 1 1 19 36154 1 1 61 PHE CA C -14.340 -15.203 -2.944 1.00 . A A . 61 PHE CA 1 1 19 36155 1 1 61 PHE CB C -15.023 -14.059 -2.182 1.00 . A A . 61 PHE CB 1 1 19 36156 1 1 61 PHE CD1 C -17.409 -14.033 -2.940 1.00 . A A . 61 PHE CD1 1 1 19 36157 1 1 61 PHE CD2 C -16.962 -14.586 -0.671 1.00 . A A . 61 PHE CD2 1 1 19 36158 1 1 61 PHE CE1 C -18.767 -14.169 -2.709 1.00 . A A . 61 PHE CE1 1 1 19 36159 1 1 61 PHE CE2 C -18.314 -14.730 -0.434 1.00 . A A . 61 PHE CE2 1 1 19 36160 1 1 61 PHE CG C -16.495 -14.241 -1.929 1.00 . A A . 61 PHE CG 1 1 19 36161 1 1 61 PHE CZ C -19.218 -14.519 -1.456 1.00 . A A . 61 PHE CZ 1 1 19 36162 1 1 61 PHE H H -12.551 -14.184 -2.477 1.00 . A A . 61 PHE H 1 1 19 36163 1 1 61 PHE HA H -14.539 -16.129 -2.436 1.00 . A A . 61 PHE HA 1 1 19 36164 1 1 61 PHE HB2 H -14.541 -13.946 -1.224 1.00 . A A . 61 PHE HB2 1 1 19 36165 1 1 61 PHE HB3 H -14.895 -13.145 -2.745 1.00 . A A . 61 PHE HB3 1 1 19 36166 1 1 61 PHE HD1 H -17.046 -13.773 -3.923 1.00 . A A . 61 PHE HD1 1 1 19 36167 1 1 61 PHE HD2 H -16.255 -14.750 0.130 1.00 . A A . 61 PHE HD2 1 1 19 36168 1 1 61 PHE HE1 H -19.477 -14.003 -3.509 1.00 . A A . 61 PHE HE1 1 1 19 36169 1 1 61 PHE HE2 H -18.666 -15.005 0.549 1.00 . A A . 61 PHE HE2 1 1 19 36170 1 1 61 PHE HZ H -20.276 -14.628 -1.275 1.00 . A A . 61 PHE HZ 1 1 19 36171 1 1 61 PHE N N -12.897 -14.971 -2.950 1.00 . A A . 61 PHE N 1 1 19 36172 1 1 61 PHE O O -15.503 -16.280 -4.750 1.00 . A A . 61 PHE O 1 1 19 36173 1 1 62 LEU C C -14.499 -15.152 -7.449 1.00 . A A . 62 LEU C 1 1 19 36174 1 1 62 LEU CA C -15.150 -14.155 -6.490 1.00 . A A . 62 LEU CA 1 1 19 36175 1 1 62 LEU CB C -14.954 -12.731 -6.994 1.00 . A A . 62 LEU CB 1 1 19 36176 1 1 62 LEU CD1 C -15.130 -10.269 -6.560 1.00 . A A . 62 LEU CD1 1 1 19 36177 1 1 62 LEU CD2 C -16.961 -11.784 -5.824 1.00 . A A . 62 LEU CD2 1 1 19 36178 1 1 62 LEU CG C -15.464 -11.651 -6.039 1.00 . A A . 62 LEU CG 1 1 19 36179 1 1 62 LEU H H -14.033 -13.543 -4.796 1.00 . A A . 62 LEU H 1 1 19 36180 1 1 62 LEU HA H -16.207 -14.362 -6.437 1.00 . A A . 62 LEU HA 1 1 19 36181 1 1 62 LEU HB2 H -13.897 -12.571 -7.162 1.00 . A A . 62 LEU HB2 1 1 19 36182 1 1 62 LEU HB3 H -15.473 -12.628 -7.933 1.00 . A A . 62 LEU HB3 1 1 19 36183 1 1 62 LEU HD11 H -15.449 -9.532 -5.838 1.00 . A A . 62 LEU HD11 1 1 19 36184 1 1 62 LEU HD12 H -15.642 -10.105 -7.496 1.00 . A A . 62 LEU HD12 1 1 19 36185 1 1 62 LEU HD13 H -14.064 -10.191 -6.709 1.00 . A A . 62 LEU HD13 1 1 19 36186 1 1 62 LEU HD21 H -17.179 -12.760 -5.419 1.00 . A A . 62 LEU HD21 1 1 19 36187 1 1 62 LEU HD22 H -17.472 -11.661 -6.767 1.00 . A A . 62 LEU HD22 1 1 19 36188 1 1 62 LEU HD23 H -17.291 -11.025 -5.131 1.00 . A A . 62 LEU HD23 1 1 19 36189 1 1 62 LEU HG H -14.979 -11.770 -5.080 1.00 . A A . 62 LEU HG 1 1 19 36190 1 1 62 LEU N N -14.607 -14.264 -5.142 1.00 . A A . 62 LEU N 1 1 19 36191 1 1 62 LEU O O -15.051 -15.457 -8.506 1.00 . A A . 62 LEU O 1 1 19 36192 1 1 63 SER C C -13.188 -17.998 -7.894 1.00 . A A . 63 SER C 1 1 19 36193 1 1 63 SER CA C -12.599 -16.587 -7.926 1.00 . A A . 63 SER CA 1 1 19 36194 1 1 63 SER CB C -11.127 -16.618 -7.513 1.00 . A A . 63 SER CB 1 1 19 36195 1 1 63 SER H H -12.966 -15.415 -6.198 1.00 . A A . 63 SER H 1 1 19 36196 1 1 63 SER HA H -12.664 -16.216 -8.937 1.00 . A A . 63 SER HA 1 1 19 36197 1 1 63 SER HB2 H -11.055 -16.840 -6.459 1.00 . A A . 63 SER HB2 1 1 19 36198 1 1 63 SER HB3 H -10.610 -17.377 -8.081 1.00 . A A . 63 SER HB3 1 1 19 36199 1 1 63 SER HG H -10.654 -14.781 -6.997 1.00 . A A . 63 SER HG 1 1 19 36200 1 1 63 SER N N -13.338 -15.666 -7.072 1.00 . A A . 63 SER N 1 1 19 36201 1 1 63 SER O O -13.038 -18.760 -8.850 1.00 . A A . 63 SER O 1 1 19 36202 1 1 63 SER OG O -10.511 -15.366 -7.757 1.00 . A A . 63 SER OG 1 1 19 36203 1 1 64 GLU C C -15.880 -19.707 -7.153 1.00 . A A . 64 GLU C 1 1 19 36204 1 1 64 GLU CA C -14.439 -19.665 -6.649 1.00 . A A . 64 GLU CA 1 1 19 36205 1 1 64 GLU CB C -14.389 -20.079 -5.180 1.00 . A A . 64 GLU CB 1 1 19 36206 1 1 64 GLU CD C -12.956 -20.725 -3.199 1.00 . A A . 64 GLU CD 1 1 19 36207 1 1 64 GLU CG C -12.978 -20.207 -4.624 1.00 . A A . 64 GLU CG 1 1 19 36208 1 1 64 GLU H H -13.976 -17.695 -6.076 1.00 . A A . 64 GLU H 1 1 19 36209 1 1 64 GLU HA H -13.847 -20.353 -7.229 1.00 . A A . 64 GLU HA 1 1 19 36210 1 1 64 GLU HB2 H -14.914 -19.338 -4.596 1.00 . A A . 64 GLU HB2 1 1 19 36211 1 1 64 GLU HB3 H -14.884 -21.022 -5.072 1.00 . A A . 64 GLU HB3 1 1 19 36212 1 1 64 GLU HG2 H -12.420 -20.889 -5.247 1.00 . A A . 64 GLU HG2 1 1 19 36213 1 1 64 GLU HG3 H -12.508 -19.235 -4.645 1.00 . A A . 64 GLU HG3 1 1 19 36214 1 1 64 GLU N N -13.866 -18.341 -6.802 1.00 . A A . 64 GLU N 1 1 19 36215 1 1 64 GLU O O -16.514 -20.763 -7.166 1.00 . A A . 64 GLU O 1 1 19 36216 1 1 64 GLU OE1 O -13.541 -20.071 -2.315 1.00 . A A . 64 GLU OE1 1 1 19 36217 1 1 64 GLU OE2 O -12.342 -21.783 -2.952 1.00 . A A . 64 GLU OE2 1 1 19 36218 1 1 65 LEU C C -17.891 -18.351 -9.514 1.00 . A A . 65 LEU C 1 1 19 36219 1 1 65 LEU CA C -17.779 -18.453 -8.001 1.00 . A A . 65 LEU CA 1 1 19 36220 1 1 65 LEU CB C -18.440 -17.230 -7.373 1.00 . A A . 65 LEU CB 1 1 19 36221 1 1 65 LEU CD1 C -19.201 -15.980 -5.365 1.00 . A A . 65 LEU CD1 1 1 19 36222 1 1 65 LEU CD2 C -19.244 -18.473 -5.353 1.00 . A A . 65 LEU CD2 1 1 19 36223 1 1 65 LEU CG C -18.513 -17.236 -5.851 1.00 . A A . 65 LEU CG 1 1 19 36224 1 1 65 LEU H H -15.820 -17.763 -7.607 1.00 . A A . 65 LEU H 1 1 19 36225 1 1 65 LEU HA H -18.298 -19.341 -7.670 1.00 . A A . 65 LEU HA 1 1 19 36226 1 1 65 LEU HB2 H -17.890 -16.352 -7.681 1.00 . A A . 65 LEU HB2 1 1 19 36227 1 1 65 LEU HB3 H -19.446 -17.155 -7.757 1.00 . A A . 65 LEU HB3 1 1 19 36228 1 1 65 LEU HD11 H -18.621 -15.116 -5.656 1.00 . A A . 65 LEU HD11 1 1 19 36229 1 1 65 LEU HD12 H -19.285 -16.010 -4.289 1.00 . A A . 65 LEU HD12 1 1 19 36230 1 1 65 LEU HD13 H -20.185 -15.916 -5.802 1.00 . A A . 65 LEU HD13 1 1 19 36231 1 1 65 LEU HD21 H -18.690 -19.357 -5.634 1.00 . A A . 65 LEU HD21 1 1 19 36232 1 1 65 LEU HD22 H -20.228 -18.511 -5.796 1.00 . A A . 65 LEU HD22 1 1 19 36233 1 1 65 LEU HD23 H -19.333 -18.429 -4.278 1.00 . A A . 65 LEU HD23 1 1 19 36234 1 1 65 LEU HG H -17.511 -17.250 -5.447 1.00 . A A . 65 LEU HG 1 1 19 36235 1 1 65 LEU N N -16.391 -18.558 -7.574 1.00 . A A . 65 LEU N 1 1 19 36236 1 1 65 LEU O O -16.890 -18.208 -10.215 1.00 . A A . 65 LEU O 1 1 19 36237 1 1 66 LYS C C -19.737 -16.790 -11.691 1.00 . A A . 66 LYS C 1 1 19 36238 1 1 66 LYS CA C -19.391 -18.248 -11.421 1.00 . A A . 66 LYS CA 1 1 19 36239 1 1 66 LYS CB C -20.541 -19.154 -11.887 1.00 . A A . 66 LYS CB 1 1 19 36240 1 1 66 LYS CD C -20.274 -21.511 -10.939 1.00 . A A . 66 LYS CD 1 1 19 36241 1 1 66 LYS CE C -18.996 -21.563 -10.117 1.00 . A A . 66 LYS CE 1 1 19 36242 1 1 66 LYS CG C -20.149 -20.607 -12.165 1.00 . A A . 66 LYS CG 1 1 19 36243 1 1 66 LYS H H -19.872 -18.624 -9.390 1.00 . A A . 66 LYS H 1 1 19 36244 1 1 66 LYS HA H -18.500 -18.501 -11.971 1.00 . A A . 66 LYS HA 1 1 19 36245 1 1 66 LYS HB2 H -21.306 -19.156 -11.127 1.00 . A A . 66 LYS HB2 1 1 19 36246 1 1 66 LYS HB3 H -20.957 -18.740 -12.795 1.00 . A A . 66 LYS HB3 1 1 19 36247 1 1 66 LYS HD2 H -21.072 -21.140 -10.313 1.00 . A A . 66 LYS HD2 1 1 19 36248 1 1 66 LYS HD3 H -20.517 -22.511 -11.272 1.00 . A A . 66 LYS HD3 1 1 19 36249 1 1 66 LYS HE2 H -18.794 -20.577 -9.727 1.00 . A A . 66 LYS HE2 1 1 19 36250 1 1 66 LYS HE3 H -19.137 -22.250 -9.295 1.00 . A A . 66 LYS HE3 1 1 19 36251 1 1 66 LYS HG2 H -20.790 -20.993 -12.942 1.00 . A A . 66 LYS HG2 1 1 19 36252 1 1 66 LYS HG3 H -19.124 -20.626 -12.507 1.00 . A A . 66 LYS HG3 1 1 19 36253 1 1 66 LYS HZ1 H -17.072 -22.361 -10.302 1.00 . A A . 66 LYS HZ1 1 1 19 36254 1 1 66 LYS HZ2 H -17.457 -21.214 -11.488 1.00 . A A . 66 LYS HZ2 1 1 19 36255 1 1 66 LYS HZ3 H -18.109 -22.774 -11.579 1.00 . A A . 66 LYS HZ3 1 1 19 36256 1 1 66 LYS N N -19.117 -18.435 -10.007 1.00 . A A . 66 LYS N 1 1 19 36257 1 1 66 LYS NZ N -17.829 -22.009 -10.925 1.00 . A A . 66 LYS NZ 1 1 19 36258 1 1 66 LYS O O -20.188 -16.080 -10.792 1.00 . A A . 66 LYS O 1 1 19 36259 1 1 67 GLU C C -21.274 -14.620 -13.047 1.00 . A A . 67 GLU C 1 1 19 36260 1 1 67 GLU CA C -19.812 -14.966 -13.310 1.00 . A A . 67 GLU CA 1 1 19 36261 1 1 67 GLU CB C -19.481 -14.740 -14.787 1.00 . A A . 67 GLU CB 1 1 19 36262 1 1 67 GLU CD C -17.698 -14.595 -16.567 1.00 . A A . 67 GLU CD 1 1 19 36263 1 1 67 GLU CG C -17.995 -14.788 -15.094 1.00 . A A . 67 GLU CG 1 1 19 36264 1 1 67 GLU H H -19.172 -16.972 -13.605 1.00 . A A . 67 GLU H 1 1 19 36265 1 1 67 GLU HA H -19.190 -14.322 -12.707 1.00 . A A . 67 GLU HA 1 1 19 36266 1 1 67 GLU HB2 H -19.972 -15.501 -15.373 1.00 . A A . 67 GLU HB2 1 1 19 36267 1 1 67 GLU HB3 H -19.857 -13.772 -15.085 1.00 . A A . 67 GLU HB3 1 1 19 36268 1 1 67 GLU HG2 H -17.500 -14.006 -14.538 1.00 . A A . 67 GLU HG2 1 1 19 36269 1 1 67 GLU HG3 H -17.607 -15.748 -14.786 1.00 . A A . 67 GLU HG3 1 1 19 36270 1 1 67 GLU N N -19.527 -16.349 -12.927 1.00 . A A . 67 GLU N 1 1 19 36271 1 1 67 GLU O O -21.595 -13.523 -12.587 1.00 . A A . 67 GLU O 1 1 19 36272 1 1 67 GLU OE1 O -17.893 -13.477 -17.079 1.00 . A A . 67 GLU OE1 1 1 19 36273 1 1 67 GLU OE2 O -17.252 -15.565 -17.217 1.00 . A A . 67 GLU OE2 1 1 19 36274 1 1 68 ASP C C -23.922 -15.184 -11.652 1.00 . A A . 68 ASP C 1 1 19 36275 1 1 68 ASP CA C -23.587 -15.384 -13.126 1.00 . A A . 68 ASP CA 1 1 19 36276 1 1 68 ASP CB C -24.360 -16.583 -13.676 1.00 . A A . 68 ASP CB 1 1 19 36277 1 1 68 ASP CG C -25.845 -16.490 -13.387 1.00 . A A . 68 ASP CG 1 1 19 36278 1 1 68 ASP H H -21.824 -16.439 -13.649 1.00 . A A . 68 ASP H 1 1 19 36279 1 1 68 ASP HA H -23.878 -14.499 -13.672 1.00 . A A . 68 ASP HA 1 1 19 36280 1 1 68 ASP HB2 H -24.224 -16.632 -14.747 1.00 . A A . 68 ASP HB2 1 1 19 36281 1 1 68 ASP HB3 H -23.980 -17.488 -13.227 1.00 . A A . 68 ASP HB3 1 1 19 36282 1 1 68 ASP N N -22.151 -15.576 -13.317 1.00 . A A . 68 ASP N 1 1 19 36283 1 1 68 ASP O O -24.788 -14.382 -11.300 1.00 . A A . 68 ASP O 1 1 19 36284 1 1 68 ASP OD1 O -26.322 -17.184 -12.465 1.00 . A A . 68 ASP OD1 1 1 19 36285 1 1 68 ASP OD2 O -26.540 -15.711 -14.069 1.00 . A A . 68 ASP OD2 1 1 19 36286 1 1 69 GLU C C -22.991 -14.508 -8.803 1.00 . A A . 69 GLU C 1 1 19 36287 1 1 69 GLU CA C -23.441 -15.851 -9.366 1.00 . A A . 69 GLU CA 1 1 19 36288 1 1 69 GLU CB C -22.691 -16.997 -8.687 1.00 . A A . 69 GLU CB 1 1 19 36289 1 1 69 GLU CD C -22.315 -19.486 -8.537 1.00 . A A . 69 GLU CD 1 1 19 36290 1 1 69 GLU CG C -23.062 -18.368 -9.229 1.00 . A A . 69 GLU CG 1 1 19 36291 1 1 69 GLU H H -22.492 -16.476 -11.139 1.00 . A A . 69 GLU H 1 1 19 36292 1 1 69 GLU HA H -24.503 -15.966 -9.196 1.00 . A A . 69 GLU HA 1 1 19 36293 1 1 69 GLU HB2 H -21.630 -16.853 -8.832 1.00 . A A . 69 GLU HB2 1 1 19 36294 1 1 69 GLU HB3 H -22.904 -16.982 -7.635 1.00 . A A . 69 GLU HB3 1 1 19 36295 1 1 69 GLU HG2 H -24.121 -18.523 -9.089 1.00 . A A . 69 GLU HG2 1 1 19 36296 1 1 69 GLU HG3 H -22.830 -18.398 -10.284 1.00 . A A . 69 GLU HG3 1 1 19 36297 1 1 69 GLU N N -23.208 -15.902 -10.799 1.00 . A A . 69 GLU N 1 1 19 36298 1 1 69 GLU O O -23.661 -13.923 -7.954 1.00 . A A . 69 GLU O 1 1 19 36299 1 1 69 GLU OE1 O -21.072 -19.445 -8.508 1.00 . A A . 69 GLU OE1 1 1 19 36300 1 1 69 GLU OE2 O -22.976 -20.420 -8.038 1.00 . A A . 69 GLU OE2 1 1 19 36301 1 1 70 ILE C C -22.283 -11.615 -9.369 1.00 . A A . 70 ILE C 1 1 19 36302 1 1 70 ILE CA C -21.341 -12.722 -8.902 1.00 . A A . 70 ILE CA 1 1 19 36303 1 1 70 ILE CB C -19.930 -12.493 -9.483 1.00 . A A . 70 ILE CB 1 1 19 36304 1 1 70 ILE CD1 C -17.617 -13.546 -9.662 1.00 . A A . 70 ILE CD1 1 1 19 36305 1 1 70 ILE CG1 C -18.982 -13.601 -9.014 1.00 . A A . 70 ILE CG1 1 1 19 36306 1 1 70 ILE CG2 C -19.399 -11.125 -9.075 1.00 . A A . 70 ILE CG2 1 1 19 36307 1 1 70 ILE H H -21.354 -14.561 -9.945 1.00 . A A . 70 ILE H 1 1 19 36308 1 1 70 ILE HA H -21.278 -12.698 -7.824 1.00 . A A . 70 ILE HA 1 1 19 36309 1 1 70 ILE HB H -19.999 -12.519 -10.560 1.00 . A A . 70 ILE HB 1 1 19 36310 1 1 70 ILE HD11 H -17.722 -13.667 -10.730 1.00 . A A . 70 ILE HD11 1 1 19 36311 1 1 70 ILE HD12 H -16.998 -14.338 -9.268 1.00 . A A . 70 ILE HD12 1 1 19 36312 1 1 70 ILE HD13 H -17.158 -12.591 -9.453 1.00 . A A . 70 ILE HD13 1 1 19 36313 1 1 70 ILE HG12 H -18.843 -13.520 -7.946 1.00 . A A . 70 ILE HG12 1 1 19 36314 1 1 70 ILE HG13 H -19.423 -14.562 -9.245 1.00 . A A . 70 ILE HG13 1 1 19 36315 1 1 70 ILE HG21 H -18.416 -10.981 -9.496 1.00 . A A . 70 ILE HG21 1 1 19 36316 1 1 70 ILE HG22 H -19.341 -11.070 -7.998 1.00 . A A . 70 ILE HG22 1 1 19 36317 1 1 70 ILE HG23 H -20.065 -10.358 -9.440 1.00 . A A . 70 ILE HG23 1 1 19 36318 1 1 70 ILE N N -21.860 -14.023 -9.297 1.00 . A A . 70 ILE N 1 1 19 36319 1 1 70 ILE O O -22.599 -10.694 -8.612 1.00 . A A . 70 ILE O 1 1 19 36320 1 1 71 LYS C C -24.934 -10.662 -10.311 1.00 . A A . 71 LYS C 1 1 19 36321 1 1 71 LYS CA C -23.700 -10.809 -11.193 1.00 . A A . 71 LYS CA 1 1 19 36322 1 1 71 LYS CB C -24.112 -11.308 -12.576 1.00 . A A . 71 LYS CB 1 1 19 36323 1 1 71 LYS CD C -22.060 -10.428 -13.672 1.00 . A A . 71 LYS CD 1 1 19 36324 1 1 71 LYS CE C -21.546 -9.512 -14.751 1.00 . A A . 71 LYS CE 1 1 19 36325 1 1 71 LYS CG C -23.570 -10.472 -13.699 1.00 . A A . 71 LYS CG 1 1 19 36326 1 1 71 LYS H H -22.384 -12.450 -11.186 1.00 . A A . 71 LYS H 1 1 19 36327 1 1 71 LYS HA H -23.226 -9.844 -11.296 1.00 . A A . 71 LYS HA 1 1 19 36328 1 1 71 LYS HB2 H -23.742 -12.311 -12.711 1.00 . A A . 71 LYS HB2 1 1 19 36329 1 1 71 LYS HB3 H -25.187 -11.311 -12.645 1.00 . A A . 71 LYS HB3 1 1 19 36330 1 1 71 LYS HD2 H -21.733 -10.064 -12.709 1.00 . A A . 71 LYS HD2 1 1 19 36331 1 1 71 LYS HD3 H -21.673 -11.423 -13.838 1.00 . A A . 71 LYS HD3 1 1 19 36332 1 1 71 LYS HE2 H -20.471 -9.480 -14.697 1.00 . A A . 71 LYS HE2 1 1 19 36333 1 1 71 LYS HE3 H -21.855 -9.909 -15.702 1.00 . A A . 71 LYS HE3 1 1 19 36334 1 1 71 LYS HG2 H -23.892 -10.897 -14.636 1.00 . A A . 71 LYS HG2 1 1 19 36335 1 1 71 LYS HG3 H -23.952 -9.469 -13.602 1.00 . A A . 71 LYS HG3 1 1 19 36336 1 1 71 LYS HZ1 H -23.104 -8.117 -14.831 1.00 . A A . 71 LYS HZ1 1 1 19 36337 1 1 71 LYS HZ2 H -21.585 -7.473 -15.226 1.00 . A A . 71 LYS HZ2 1 1 19 36338 1 1 71 LYS HZ3 H -21.972 -7.817 -13.607 1.00 . A A . 71 LYS HZ3 1 1 19 36339 1 1 71 LYS N N -22.732 -11.729 -10.619 1.00 . A A . 71 LYS N 1 1 19 36340 1 1 71 LYS NZ N -22.085 -8.135 -14.597 1.00 . A A . 71 LYS NZ 1 1 19 36341 1 1 71 LYS O O -25.378 -9.550 -10.030 1.00 . A A . 71 LYS O 1 1 19 36342 1 1 72 ASP C C -26.384 -11.237 -7.665 1.00 . A A . 72 ASP C 1 1 19 36343 1 1 72 ASP CA C -26.687 -11.774 -9.057 1.00 . A A . 72 ASP CA 1 1 19 36344 1 1 72 ASP CB C -27.286 -13.175 -8.944 1.00 . A A . 72 ASP CB 1 1 19 36345 1 1 72 ASP CG C -28.661 -13.148 -8.308 1.00 . A A . 72 ASP CG 1 1 19 36346 1 1 72 ASP H H -25.072 -12.647 -10.115 1.00 . A A . 72 ASP H 1 1 19 36347 1 1 72 ASP HA H -27.404 -11.123 -9.533 1.00 . A A . 72 ASP HA 1 1 19 36348 1 1 72 ASP HB2 H -27.364 -13.614 -9.927 1.00 . A A . 72 ASP HB2 1 1 19 36349 1 1 72 ASP HB3 H -26.641 -13.787 -8.331 1.00 . A A . 72 ASP HB3 1 1 19 36350 1 1 72 ASP N N -25.483 -11.789 -9.877 1.00 . A A . 72 ASP N 1 1 19 36351 1 1 72 ASP O O -27.162 -10.471 -7.101 1.00 . A A . 72 ASP O 1 1 19 36352 1 1 72 ASP OD1 O -29.639 -12.810 -9.012 1.00 . A A . 72 ASP OD1 1 1 19 36353 1 1 72 ASP OD2 O -28.772 -13.455 -7.107 1.00 . A A . 72 ASP OD2 1 1 19 36354 1 1 73 LEU C C -24.753 -9.720 -5.682 1.00 . A A . 73 LEU C 1 1 19 36355 1 1 73 LEU CA C -24.810 -11.243 -5.802 1.00 . A A . 73 LEU CA 1 1 19 36356 1 1 73 LEU CB C -23.445 -11.870 -5.521 1.00 . A A . 73 LEU CB 1 1 19 36357 1 1 73 LEU CD1 C -21.893 -10.752 -3.901 1.00 . A A . 73 LEU CD1 1 1 19 36358 1 1 73 LEU CD2 C -24.101 -11.622 -3.094 1.00 . A A . 73 LEU CD2 1 1 19 36359 1 1 73 LEU CG C -22.950 -11.826 -4.074 1.00 . A A . 73 LEU CG 1 1 19 36360 1 1 73 LEU H H -24.650 -12.228 -7.652 1.00 . A A . 73 LEU H 1 1 19 36361 1 1 73 LEU HA H -25.524 -11.625 -5.090 1.00 . A A . 73 LEU HA 1 1 19 36362 1 1 73 LEU HB2 H -23.486 -12.906 -5.825 1.00 . A A . 73 LEU HB2 1 1 19 36363 1 1 73 LEU HB3 H -22.713 -11.367 -6.137 1.00 . A A . 73 LEU HB3 1 1 19 36364 1 1 73 LEU HD11 H -21.626 -10.673 -2.857 1.00 . A A . 73 LEU HD11 1 1 19 36365 1 1 73 LEU HD12 H -22.281 -9.806 -4.247 1.00 . A A . 73 LEU HD12 1 1 19 36366 1 1 73 LEU HD13 H -21.017 -11.015 -4.476 1.00 . A A . 73 LEU HD13 1 1 19 36367 1 1 73 LEU HD21 H -24.607 -10.695 -3.322 1.00 . A A . 73 LEU HD21 1 1 19 36368 1 1 73 LEU HD22 H -23.712 -11.581 -2.087 1.00 . A A . 73 LEU HD22 1 1 19 36369 1 1 73 LEU HD23 H -24.797 -12.442 -3.180 1.00 . A A . 73 LEU HD23 1 1 19 36370 1 1 73 LEU HG H -22.493 -12.774 -3.850 1.00 . A A . 73 LEU HG 1 1 19 36371 1 1 73 LEU N N -25.237 -11.640 -7.131 1.00 . A A . 73 LEU N 1 1 19 36372 1 1 73 LEU O O -25.431 -9.133 -4.840 1.00 . A A . 73 LEU O 1 1 19 36373 1 1 74 LEU C C -25.144 -6.939 -6.765 1.00 . A A . 74 LEU C 1 1 19 36374 1 1 74 LEU CA C -23.813 -7.640 -6.509 1.00 . A A . 74 LEU CA 1 1 19 36375 1 1 74 LEU CB C -22.776 -7.186 -7.537 1.00 . A A . 74 LEU CB 1 1 19 36376 1 1 74 LEU CD1 C -20.446 -7.304 -8.453 1.00 . A A . 74 LEU CD1 1 1 19 36377 1 1 74 LEU CD2 C -20.809 -7.265 -5.981 1.00 . A A . 74 LEU CD2 1 1 19 36378 1 1 74 LEU CG C -21.363 -7.732 -7.320 1.00 . A A . 74 LEU CG 1 1 19 36379 1 1 74 LEU H H -23.472 -9.610 -7.213 1.00 . A A . 74 LEU H 1 1 19 36380 1 1 74 LEU HA H -23.469 -7.372 -5.520 1.00 . A A . 74 LEU HA 1 1 19 36381 1 1 74 LEU HB2 H -23.113 -7.494 -8.517 1.00 . A A . 74 LEU HB2 1 1 19 36382 1 1 74 LEU HB3 H -22.728 -6.108 -7.514 1.00 . A A . 74 LEU HB3 1 1 19 36383 1 1 74 LEU HD11 H -19.466 -7.730 -8.302 1.00 . A A . 74 LEU HD11 1 1 19 36384 1 1 74 LEU HD12 H -20.371 -6.227 -8.469 1.00 . A A . 74 LEU HD12 1 1 19 36385 1 1 74 LEU HD13 H -20.850 -7.650 -9.393 1.00 . A A . 74 LEU HD13 1 1 19 36386 1 1 74 LEU HD21 H -20.790 -6.185 -5.955 1.00 . A A . 74 LEU HD21 1 1 19 36387 1 1 74 LEU HD22 H -19.807 -7.645 -5.855 1.00 . A A . 74 LEU HD22 1 1 19 36388 1 1 74 LEU HD23 H -21.437 -7.634 -5.183 1.00 . A A . 74 LEU HD23 1 1 19 36389 1 1 74 LEU HG H -21.400 -8.811 -7.310 1.00 . A A . 74 LEU HG 1 1 19 36390 1 1 74 LEU N N -23.966 -9.089 -6.542 1.00 . A A . 74 LEU N 1 1 19 36391 1 1 74 LEU O O -25.467 -5.954 -6.103 1.00 . A A . 74 LEU O 1 1 19 36392 1 1 75 ALA C C -28.126 -6.925 -6.803 1.00 . A A . 75 ALA C 1 1 19 36393 1 1 75 ALA CA C -27.220 -6.883 -8.028 1.00 . A A . 75 ALA CA 1 1 19 36394 1 1 75 ALA CB C -27.860 -7.617 -9.198 1.00 . A A . 75 ALA CB 1 1 19 36395 1 1 75 ALA H H -25.593 -8.227 -8.233 1.00 . A A . 75 ALA H 1 1 19 36396 1 1 75 ALA HA H -27.072 -5.850 -8.318 1.00 . A A . 75 ALA HA 1 1 19 36397 1 1 75 ALA HB1 H -27.195 -7.585 -10.048 1.00 . A A . 75 ALA HB1 1 1 19 36398 1 1 75 ALA HB2 H -28.795 -7.140 -9.456 1.00 . A A . 75 ALA HB2 1 1 19 36399 1 1 75 ALA HB3 H -28.042 -8.644 -8.924 1.00 . A A . 75 ALA HB3 1 1 19 36400 1 1 75 ALA N N -25.914 -7.452 -7.719 1.00 . A A . 75 ALA N 1 1 19 36401 1 1 75 ALA O O -28.789 -5.941 -6.476 1.00 . A A . 75 ALA O 1 1 19 36402 1 1 76 LYS C C -28.464 -7.230 -3.833 1.00 . A A . 76 LYS C 1 1 19 36403 1 1 76 LYS CA C -28.907 -8.225 -4.894 1.00 . A A . 76 LYS CA 1 1 19 36404 1 1 76 LYS CB C -28.777 -9.649 -4.355 1.00 . A A . 76 LYS CB 1 1 19 36405 1 1 76 LYS CD C -30.277 -10.607 -6.137 1.00 . A A . 76 LYS CD 1 1 19 36406 1 1 76 LYS CE C -31.495 -11.468 -6.423 1.00 . A A . 76 LYS CE 1 1 19 36407 1 1 76 LYS CG C -29.983 -10.530 -4.650 1.00 . A A . 76 LYS CG 1 1 19 36408 1 1 76 LYS H H -27.596 -8.824 -6.445 1.00 . A A . 76 LYS H 1 1 19 36409 1 1 76 LYS HA H -29.943 -8.035 -5.135 1.00 . A A . 76 LYS HA 1 1 19 36410 1 1 76 LYS HB2 H -27.903 -10.108 -4.798 1.00 . A A . 76 LYS HB2 1 1 19 36411 1 1 76 LYS HB3 H -28.642 -9.605 -3.284 1.00 . A A . 76 LYS HB3 1 1 19 36412 1 1 76 LYS HD2 H -30.460 -9.608 -6.509 1.00 . A A . 76 LYS HD2 1 1 19 36413 1 1 76 LYS HD3 H -29.421 -11.031 -6.642 1.00 . A A . 76 LYS HD3 1 1 19 36414 1 1 76 LYS HE2 H -31.333 -12.453 -6.010 1.00 . A A . 76 LYS HE2 1 1 19 36415 1 1 76 LYS HE3 H -32.357 -11.017 -5.952 1.00 . A A . 76 LYS HE3 1 1 19 36416 1 1 76 LYS HG2 H -29.788 -11.526 -4.282 1.00 . A A . 76 LYS HG2 1 1 19 36417 1 1 76 LYS HG3 H -30.844 -10.120 -4.143 1.00 . A A . 76 LYS HG3 1 1 19 36418 1 1 76 LYS HZ1 H -32.621 -12.139 -8.048 1.00 . A A . 76 LYS HZ1 1 1 19 36419 1 1 76 LYS HZ2 H -30.952 -12.074 -8.346 1.00 . A A . 76 LYS HZ2 1 1 19 36420 1 1 76 LYS HZ3 H -31.867 -10.643 -8.303 1.00 . A A . 76 LYS HZ3 1 1 19 36421 1 1 76 LYS N N -28.130 -8.064 -6.116 1.00 . A A . 76 LYS N 1 1 19 36422 1 1 76 LYS NZ N -31.753 -11.589 -7.880 1.00 . A A . 76 LYS NZ 1 1 19 36423 1 1 76 LYS O O -29.291 -6.544 -3.237 1.00 . A A . 76 LYS O 1 1 19 36424 1 1 77 ILE C C -27.043 -4.799 -2.918 1.00 . A A . 77 ILE C 1 1 19 36425 1 1 77 ILE CA C -26.615 -6.228 -2.614 1.00 . A A . 77 ILE CA 1 1 19 36426 1 1 77 ILE CB C -25.077 -6.292 -2.554 1.00 . A A . 77 ILE CB 1 1 19 36427 1 1 77 ILE CD1 C -23.124 -7.905 -2.351 1.00 . A A . 77 ILE CD1 1 1 19 36428 1 1 77 ILE CG1 C -24.621 -7.726 -2.287 1.00 . A A . 77 ILE CG1 1 1 19 36429 1 1 77 ILE CG2 C -24.547 -5.354 -1.474 1.00 . A A . 77 ILE CG2 1 1 19 36430 1 1 77 ILE H H -26.550 -7.736 -4.108 1.00 . A A . 77 ILE H 1 1 19 36431 1 1 77 ILE HA H -27.004 -6.508 -1.647 1.00 . A A . 77 ILE HA 1 1 19 36432 1 1 77 ILE HB H -24.687 -5.967 -3.506 1.00 . A A . 77 ILE HB 1 1 19 36433 1 1 77 ILE HD11 H -22.870 -8.901 -2.021 1.00 . A A . 77 ILE HD11 1 1 19 36434 1 1 77 ILE HD12 H -22.644 -7.177 -1.711 1.00 . A A . 77 ILE HD12 1 1 19 36435 1 1 77 ILE HD13 H -22.790 -7.768 -3.370 1.00 . A A . 77 ILE HD13 1 1 19 36436 1 1 77 ILE HG12 H -24.949 -8.027 -1.303 1.00 . A A . 77 ILE HG12 1 1 19 36437 1 1 77 ILE HG13 H -25.063 -8.376 -3.028 1.00 . A A . 77 ILE HG13 1 1 19 36438 1 1 77 ILE HG21 H -23.471 -5.430 -1.432 1.00 . A A . 77 ILE HG21 1 1 19 36439 1 1 77 ILE HG22 H -24.967 -5.631 -0.517 1.00 . A A . 77 ILE HG22 1 1 19 36440 1 1 77 ILE HG23 H -24.828 -4.337 -1.709 1.00 . A A . 77 ILE HG23 1 1 19 36441 1 1 77 ILE N N -27.161 -7.151 -3.604 1.00 . A A . 77 ILE N 1 1 19 36442 1 1 77 ILE O O -27.491 -4.074 -2.033 1.00 . A A . 77 ILE O 1 1 19 36443 1 1 78 LYS C C -28.796 -2.823 -4.314 1.00 . A A . 78 LYS C 1 1 19 36444 1 1 78 LYS CA C -27.324 -3.074 -4.607 1.00 . A A . 78 LYS CA 1 1 19 36445 1 1 78 LYS CB C -27.078 -2.889 -6.102 1.00 . A A . 78 LYS CB 1 1 19 36446 1 1 78 LYS CD C -27.542 -1.433 -8.097 1.00 . A A . 78 LYS CD 1 1 19 36447 1 1 78 LYS CE C -27.859 -0.019 -8.562 1.00 . A A . 78 LYS CE 1 1 19 36448 1 1 78 LYS CG C -27.435 -1.498 -6.588 1.00 . A A . 78 LYS CG 1 1 19 36449 1 1 78 LYS H H -26.558 -5.036 -4.842 1.00 . A A . 78 LYS H 1 1 19 36450 1 1 78 LYS HA H -26.731 -2.357 -4.062 1.00 . A A . 78 LYS HA 1 1 19 36451 1 1 78 LYS HB2 H -26.033 -3.068 -6.311 1.00 . A A . 78 LYS HB2 1 1 19 36452 1 1 78 LYS HB3 H -27.676 -3.604 -6.646 1.00 . A A . 78 LYS HB3 1 1 19 36453 1 1 78 LYS HD2 H -26.603 -1.746 -8.531 1.00 . A A . 78 LYS HD2 1 1 19 36454 1 1 78 LYS HD3 H -28.331 -2.096 -8.422 1.00 . A A . 78 LYS HD3 1 1 19 36455 1 1 78 LYS HE2 H -27.047 0.629 -8.273 1.00 . A A . 78 LYS HE2 1 1 19 36456 1 1 78 LYS HE3 H -27.950 -0.023 -9.639 1.00 . A A . 78 LYS HE3 1 1 19 36457 1 1 78 LYS HG2 H -28.384 -1.212 -6.159 1.00 . A A . 78 LYS HG2 1 1 19 36458 1 1 78 LYS HG3 H -26.669 -0.809 -6.261 1.00 . A A . 78 LYS HG3 1 1 19 36459 1 1 78 LYS HZ1 H -29.297 1.480 -8.286 1.00 . A A . 78 LYS HZ1 1 1 19 36460 1 1 78 LYS HZ2 H -29.073 0.492 -6.925 1.00 . A A . 78 LYS HZ2 1 1 19 36461 1 1 78 LYS HZ3 H -29.932 -0.092 -8.269 1.00 . A A . 78 LYS HZ3 1 1 19 36462 1 1 78 LYS N N -26.928 -4.408 -4.181 1.00 . A A . 78 LYS N 1 1 19 36463 1 1 78 LYS NZ N -29.127 0.500 -7.971 1.00 . A A . 78 LYS NZ 1 1 19 36464 1 1 78 LYS O O -29.148 -1.859 -3.640 1.00 . A A . 78 LYS O 1 1 19 36465 1 1 79 GLU C C -31.552 -3.561 -3.231 1.00 . A A . 79 GLU C 1 1 19 36466 1 1 79 GLU CA C -31.094 -3.541 -4.689 1.00 . A A . 79 GLU CA 1 1 19 36467 1 1 79 GLU CB C -31.823 -4.615 -5.499 1.00 . A A . 79 GLU CB 1 1 19 36468 1 1 79 GLU CD C -32.353 -5.518 -7.804 1.00 . A A . 79 GLU CD 1 1 19 36469 1 1 79 GLU CG C -31.558 -4.516 -6.993 1.00 . A A . 79 GLU CG 1 1 19 36470 1 1 79 GLU H H -29.294 -4.488 -5.295 1.00 . A A . 79 GLU H 1 1 19 36471 1 1 79 GLU HA H -31.344 -2.576 -5.104 1.00 . A A . 79 GLU HA 1 1 19 36472 1 1 79 GLU HB2 H -31.502 -5.589 -5.157 1.00 . A A . 79 GLU HB2 1 1 19 36473 1 1 79 GLU HB3 H -32.885 -4.516 -5.335 1.00 . A A . 79 GLU HB3 1 1 19 36474 1 1 79 GLU HG2 H -31.818 -3.523 -7.325 1.00 . A A . 79 GLU HG2 1 1 19 36475 1 1 79 GLU HG3 H -30.506 -4.688 -7.170 1.00 . A A . 79 GLU HG3 1 1 19 36476 1 1 79 GLU N N -29.649 -3.706 -4.815 1.00 . A A . 79 GLU N 1 1 19 36477 1 1 79 GLU O O -32.562 -2.945 -2.888 1.00 . A A . 79 GLU O 1 1 19 36478 1 1 79 GLU OE1 O -33.599 -5.505 -7.709 1.00 . A A . 79 GLU OE1 1 1 19 36479 1 1 79 GLU OE2 O -31.742 -6.298 -8.567 1.00 . A A . 79 GLU OE2 1 1 19 36480 1 1 80 ASN C C -30.575 -2.992 -0.295 1.00 . A A . 80 ASN C 1 1 19 36481 1 1 80 ASN CA C -31.125 -4.252 -0.945 1.00 . A A . 80 ASN CA 1 1 19 36482 1 1 80 ASN CB C -30.566 -5.488 -0.239 1.00 . A A . 80 ASN CB 1 1 19 36483 1 1 80 ASN CG C -31.387 -6.737 -0.496 1.00 . A A . 80 ASN CG 1 1 19 36484 1 1 80 ASN H H -30.059 -4.788 -2.704 1.00 . A A . 80 ASN H 1 1 19 36485 1 1 80 ASN HA H -32.200 -4.248 -0.844 1.00 . A A . 80 ASN HA 1 1 19 36486 1 1 80 ASN HB2 H -29.560 -5.666 -0.585 1.00 . A A . 80 ASN HB2 1 1 19 36487 1 1 80 ASN HB3 H -30.547 -5.305 0.826 1.00 . A A . 80 ASN HB3 1 1 19 36488 1 1 80 ASN HD21 H -30.128 -7.326 -1.921 1.00 . A A . 80 ASN HD21 1 1 19 36489 1 1 80 ASN HD22 H -31.462 -8.381 -1.605 1.00 . A A . 80 ASN HD22 1 1 19 36490 1 1 80 ASN N N -30.818 -4.260 -2.372 1.00 . A A . 80 ASN N 1 1 19 36491 1 1 80 ASN ND2 N -30.952 -7.564 -1.435 1.00 . A A . 80 ASN ND2 1 1 19 36492 1 1 80 ASN O O -31.207 -2.403 0.580 1.00 . A A . 80 ASN O 1 1 19 36493 1 1 80 ASN OD1 O -32.394 -6.964 0.163 1.00 . A A . 80 ASN OD1 1 1 19 36494 1 1 81 LYS C C -29.731 -0.172 -0.594 1.00 . A A . 81 LYS C 1 1 19 36495 1 1 81 LYS CA C -28.796 -1.332 -0.298 1.00 . A A . 81 LYS CA 1 1 19 36496 1 1 81 LYS CB C -27.469 -1.120 -1.030 1.00 . A A . 81 LYS CB 1 1 19 36497 1 1 81 LYS CD C -25.807 0.501 -1.974 1.00 . A A . 81 LYS CD 1 1 19 36498 1 1 81 LYS CE C -25.623 1.958 -2.367 1.00 . A A . 81 LYS CE 1 1 19 36499 1 1 81 LYS CG C -26.982 0.322 -1.033 1.00 . A A . 81 LYS CG 1 1 19 36500 1 1 81 LYS H H -28.902 -3.151 -1.369 1.00 . A A . 81 LYS H 1 1 19 36501 1 1 81 LYS HA H -28.617 -1.388 0.764 1.00 . A A . 81 LYS HA 1 1 19 36502 1 1 81 LYS HB2 H -26.715 -1.731 -0.564 1.00 . A A . 81 LYS HB2 1 1 19 36503 1 1 81 LYS HB3 H -27.590 -1.437 -2.055 1.00 . A A . 81 LYS HB3 1 1 19 36504 1 1 81 LYS HD2 H -24.910 0.157 -1.481 1.00 . A A . 81 LYS HD2 1 1 19 36505 1 1 81 LYS HD3 H -25.979 -0.084 -2.864 1.00 . A A . 81 LYS HD3 1 1 19 36506 1 1 81 LYS HE2 H -25.492 2.543 -1.469 1.00 . A A . 81 LYS HE2 1 1 19 36507 1 1 81 LYS HE3 H -24.738 2.043 -2.981 1.00 . A A . 81 LYS HE3 1 1 19 36508 1 1 81 LYS HG2 H -27.789 0.964 -1.356 1.00 . A A . 81 LYS HG2 1 1 19 36509 1 1 81 LYS HG3 H -26.679 0.594 -0.033 1.00 . A A . 81 LYS HG3 1 1 19 36510 1 1 81 LYS HZ1 H -26.517 3.341 -3.660 1.00 . A A . 81 LYS HZ1 1 1 19 36511 1 1 81 LYS HZ2 H -27.565 2.753 -2.463 1.00 . A A . 81 LYS HZ2 1 1 19 36512 1 1 81 LYS HZ3 H -27.156 1.777 -3.789 1.00 . A A . 81 LYS HZ3 1 1 19 36513 1 1 81 LYS N N -29.395 -2.585 -0.732 1.00 . A A . 81 LYS N 1 1 19 36514 1 1 81 LYS NZ N -26.795 2.489 -3.124 1.00 . A A . 81 LYS NZ 1 1 19 36515 1 1 81 LYS O O -30.105 0.584 0.298 1.00 . A A . 81 LYS O 1 1 19 36516 1 1 82 ASP C C -32.272 1.152 -1.636 1.00 . A A . 82 ASP C 1 1 19 36517 1 1 82 ASP CA C -30.923 1.044 -2.343 1.00 . A A . 82 ASP CA 1 1 19 36518 1 1 82 ASP CB C -31.134 0.934 -3.854 1.00 . A A . 82 ASP CB 1 1 19 36519 1 1 82 ASP CG C -29.976 1.514 -4.647 1.00 . A A . 82 ASP CG 1 1 19 36520 1 1 82 ASP H H -29.831 -0.768 -2.490 1.00 . A A . 82 ASP H 1 1 19 36521 1 1 82 ASP HA H -30.368 1.949 -2.145 1.00 . A A . 82 ASP HA 1 1 19 36522 1 1 82 ASP HB2 H -31.240 -0.107 -4.121 1.00 . A A . 82 ASP HB2 1 1 19 36523 1 1 82 ASP HB3 H -32.034 1.462 -4.125 1.00 . A A . 82 ASP HB3 1 1 19 36524 1 1 82 ASP N N -30.116 -0.069 -1.855 1.00 . A A . 82 ASP N 1 1 19 36525 1 1 82 ASP O O -32.868 2.230 -1.603 1.00 . A A . 82 ASP O 1 1 19 36526 1 1 82 ASP OD1 O -29.240 0.741 -5.295 1.00 . A A . 82 ASP OD1 1 1 19 36527 1 1 82 ASP OD2 O -29.797 2.748 -4.622 1.00 . A A . 82 ASP OD2 1 1 19 36528 1 1 83 LYS C C -33.833 0.344 1.134 1.00 . A A . 83 LYS C 1 1 19 36529 1 1 83 LYS CA C -34.036 0.100 -0.364 1.00 . A A . 83 LYS CA 1 1 19 36530 1 1 83 LYS CB C -34.858 -1.178 -0.592 1.00 . A A . 83 LYS CB 1 1 19 36531 1 1 83 LYS CD C -35.233 -3.608 -0.059 1.00 . A A . 83 LYS CD 1 1 19 36532 1 1 83 LYS CE C -36.537 -3.294 0.657 1.00 . A A . 83 LYS CE 1 1 19 36533 1 1 83 LYS CG C -34.265 -2.436 0.024 1.00 . A A . 83 LYS CG 1 1 19 36534 1 1 83 LYS H H -32.275 -0.794 -1.151 1.00 . A A . 83 LYS H 1 1 19 36535 1 1 83 LYS HA H -34.592 0.936 -0.765 1.00 . A A . 83 LYS HA 1 1 19 36536 1 1 83 LYS HB2 H -35.842 -1.034 -0.170 1.00 . A A . 83 LYS HB2 1 1 19 36537 1 1 83 LYS HB3 H -34.957 -1.339 -1.656 1.00 . A A . 83 LYS HB3 1 1 19 36538 1 1 83 LYS HD2 H -35.445 -3.816 -1.096 1.00 . A A . 83 LYS HD2 1 1 19 36539 1 1 83 LYS HD3 H -34.778 -4.472 0.401 1.00 . A A . 83 LYS HD3 1 1 19 36540 1 1 83 LYS HE2 H -36.316 -3.051 1.685 1.00 . A A . 83 LYS HE2 1 1 19 36541 1 1 83 LYS HE3 H -36.997 -2.442 0.178 1.00 . A A . 83 LYS HE3 1 1 19 36542 1 1 83 LYS HG2 H -33.359 -2.694 -0.505 1.00 . A A . 83 LYS HG2 1 1 19 36543 1 1 83 LYS HG3 H -34.035 -2.243 1.062 1.00 . A A . 83 LYS HG3 1 1 19 36544 1 1 83 LYS HZ1 H -37.123 -5.225 1.203 1.00 . A A . 83 LYS HZ1 1 1 19 36545 1 1 83 LYS HZ2 H -37.622 -4.769 -0.356 1.00 . A A . 83 LYS HZ2 1 1 19 36546 1 1 83 LYS HZ3 H -38.412 -4.139 1.006 1.00 . A A . 83 LYS HZ3 1 1 19 36547 1 1 83 LYS N N -32.765 0.053 -1.075 1.00 . A A . 83 LYS N 1 1 19 36548 1 1 83 LYS NZ N -37.486 -4.436 0.626 1.00 . A A . 83 LYS NZ 1 1 19 36549 1 1 83 LYS O O -34.683 0.946 1.788 1.00 . A A . 83 LYS O 1 1 19 36550 1 1 84 LYS C C -31.725 1.307 3.455 1.00 . A A . 84 LYS C 1 1 19 36551 1 1 84 LYS CA C -32.461 0.022 3.110 1.00 . A A . 84 LYS CA 1 1 19 36552 1 1 84 LYS CB C -31.672 -1.177 3.631 1.00 . A A . 84 LYS CB 1 1 19 36553 1 1 84 LYS CD C -31.644 -3.608 4.210 1.00 . A A . 84 LYS CD 1 1 19 36554 1 1 84 LYS CE C -32.466 -4.882 4.354 1.00 . A A . 84 LYS CE 1 1 19 36555 1 1 84 LYS CG C -32.469 -2.467 3.651 1.00 . A A . 84 LYS CG 1 1 19 36556 1 1 84 LYS H H -32.019 -0.517 1.110 1.00 . A A . 84 LYS H 1 1 19 36557 1 1 84 LYS HA H -33.422 0.039 3.600 1.00 . A A . 84 LYS HA 1 1 19 36558 1 1 84 LYS HB2 H -30.806 -1.326 3.005 1.00 . A A . 84 LYS HB2 1 1 19 36559 1 1 84 LYS HB3 H -31.346 -0.967 4.639 1.00 . A A . 84 LYS HB3 1 1 19 36560 1 1 84 LYS HD2 H -30.817 -3.800 3.544 1.00 . A A . 84 LYS HD2 1 1 19 36561 1 1 84 LYS HD3 H -31.267 -3.320 5.177 1.00 . A A . 84 LYS HD3 1 1 19 36562 1 1 84 LYS HE2 H -32.938 -5.096 3.407 1.00 . A A . 84 LYS HE2 1 1 19 36563 1 1 84 LYS HE3 H -31.802 -5.694 4.614 1.00 . A A . 84 LYS HE3 1 1 19 36564 1 1 84 LYS HG2 H -33.344 -2.331 4.267 1.00 . A A . 84 LYS HG2 1 1 19 36565 1 1 84 LYS HG3 H -32.768 -2.710 2.642 1.00 . A A . 84 LYS HG3 1 1 19 36566 1 1 84 LYS HZ1 H -34.119 -3.934 5.222 1.00 . A A . 84 LYS HZ1 1 1 19 36567 1 1 84 LYS HZ2 H -33.094 -4.685 6.344 1.00 . A A . 84 LYS HZ2 1 1 19 36568 1 1 84 LYS HZ3 H -34.129 -5.619 5.384 1.00 . A A . 84 LYS HZ3 1 1 19 36569 1 1 84 LYS N N -32.702 -0.100 1.678 1.00 . A A . 84 LYS N 1 1 19 36570 1 1 84 LYS NZ N -33.522 -4.769 5.398 1.00 . A A . 84 LYS NZ 1 1 19 36571 1 1 84 LYS O O -31.744 1.742 4.603 1.00 . A A . 84 LYS O 1 1 19 36572 1 1 85 GLU C C -31.272 4.322 2.998 1.00 . A A . 85 GLU C 1 1 19 36573 1 1 85 GLU CA C -30.335 3.154 2.699 1.00 . A A . 85 GLU CA 1 1 19 36574 1 1 85 GLU CB C -29.438 3.481 1.504 1.00 . A A . 85 GLU CB 1 1 19 36575 1 1 85 GLU CD C -29.270 4.299 -0.865 1.00 . A A . 85 GLU CD 1 1 19 36576 1 1 85 GLU CG C -30.192 3.815 0.231 1.00 . A A . 85 GLU CG 1 1 19 36577 1 1 85 GLU H H -31.115 1.539 1.559 1.00 . A A . 85 GLU H 1 1 19 36578 1 1 85 GLU HA H -29.712 2.988 3.565 1.00 . A A . 85 GLU HA 1 1 19 36579 1 1 85 GLU HB2 H -28.814 4.324 1.757 1.00 . A A . 85 GLU HB2 1 1 19 36580 1 1 85 GLU HB3 H -28.808 2.624 1.306 1.00 . A A . 85 GLU HB3 1 1 19 36581 1 1 85 GLU HG2 H -30.706 2.930 -0.113 1.00 . A A . 85 GLU HG2 1 1 19 36582 1 1 85 GLU HG3 H -30.912 4.590 0.445 1.00 . A A . 85 GLU HG3 1 1 19 36583 1 1 85 GLU N N -31.090 1.925 2.465 1.00 . A A . 85 GLU N 1 1 19 36584 1 1 85 GLU O O -30.831 5.428 3.317 1.00 . A A . 85 GLU O 1 1 19 36585 1 1 85 GLU OE1 O -29.153 5.529 -1.047 1.00 . A A . 85 GLU OE1 1 1 19 36586 1 1 85 GLU OE2 O -28.648 3.460 -1.542 1.00 . A A . 85 GLU OE2 1 1 19 36587 1 1 86 LYS C C -33.611 5.141 4.802 1.00 . A A . 86 LYS C 1 1 19 36588 1 1 86 LYS CA C -33.581 5.022 3.281 1.00 . A A . 86 LYS CA 1 1 19 36589 1 1 86 LYS CB C -34.949 4.582 2.727 1.00 . A A . 86 LYS CB 1 1 19 36590 1 1 86 LYS CD C -36.615 4.399 4.610 1.00 . A A . 86 LYS CD 1 1 19 36591 1 1 86 LYS CE C -37.747 5.072 5.364 1.00 . A A . 86 LYS CE 1 1 19 36592 1 1 86 LYS CG C -36.160 5.218 3.409 1.00 . A A . 86 LYS CG 1 1 19 36593 1 1 86 LYS H H -32.845 3.202 2.514 1.00 . A A . 86 LYS H 1 1 19 36594 1 1 86 LYS HA H -33.320 5.981 2.860 1.00 . A A . 86 LYS HA 1 1 19 36595 1 1 86 LYS HB2 H -34.991 4.832 1.678 1.00 . A A . 86 LYS HB2 1 1 19 36596 1 1 86 LYS HB3 H -35.032 3.509 2.829 1.00 . A A . 86 LYS HB3 1 1 19 36597 1 1 86 LYS HD2 H -36.952 3.434 4.265 1.00 . A A . 86 LYS HD2 1 1 19 36598 1 1 86 LYS HD3 H -35.777 4.269 5.281 1.00 . A A . 86 LYS HD3 1 1 19 36599 1 1 86 LYS HE2 H -37.418 6.049 5.686 1.00 . A A . 86 LYS HE2 1 1 19 36600 1 1 86 LYS HE3 H -38.593 5.177 4.701 1.00 . A A . 86 LYS HE3 1 1 19 36601 1 1 86 LYS HG2 H -35.894 6.211 3.742 1.00 . A A . 86 LYS HG2 1 1 19 36602 1 1 86 LYS HG3 H -36.971 5.279 2.698 1.00 . A A . 86 LYS HG3 1 1 19 36603 1 1 86 LYS HZ1 H -38.483 3.336 6.261 1.00 . A A . 86 LYS HZ1 1 1 19 36604 1 1 86 LYS HZ2 H -38.939 4.766 7.051 1.00 . A A . 86 LYS HZ2 1 1 19 36605 1 1 86 LYS HZ3 H -37.355 4.176 7.216 1.00 . A A . 86 LYS HZ3 1 1 19 36606 1 1 86 LYS N N -32.566 4.066 2.881 1.00 . A A . 86 LYS N 1 1 19 36607 1 1 86 LYS NZ N -38.158 4.283 6.554 1.00 . A A . 86 LYS NZ 1 1 19 36608 1 1 86 LYS O O -33.854 6.218 5.350 1.00 . A A . 86 LYS O 1 1 19 36609 1 1 87 ASP C C -32.049 3.727 7.514 1.00 . A A . 87 ASP C 1 1 19 36610 1 1 87 ASP CA C -33.433 3.965 6.924 1.00 . A A . 87 ASP CA 1 1 19 36611 1 1 87 ASP CB C -34.379 2.839 7.335 1.00 . A A . 87 ASP CB 1 1 19 36612 1 1 87 ASP CG C -35.189 3.171 8.570 1.00 . A A . 87 ASP CG 1 1 19 36613 1 1 87 ASP H H -33.059 3.228 4.980 1.00 . A A . 87 ASP H 1 1 19 36614 1 1 87 ASP HA H -33.818 4.909 7.283 1.00 . A A . 87 ASP HA 1 1 19 36615 1 1 87 ASP HB2 H -35.062 2.636 6.526 1.00 . A A . 87 ASP HB2 1 1 19 36616 1 1 87 ASP HB3 H -33.799 1.952 7.538 1.00 . A A . 87 ASP HB3 1 1 19 36617 1 1 87 ASP N N -33.345 4.029 5.474 1.00 . A A . 87 ASP N 1 1 19 36618 1 1 87 ASP O O -31.412 2.715 7.220 1.00 . A A . 87 ASP O 1 1 19 36619 1 1 87 ASP OD1 O -36.307 3.710 8.420 1.00 . A A . 87 ASP OD1 1 1 19 36620 1 1 87 ASP OD2 O -34.722 2.885 9.691 1.00 . A A . 87 ASP OD2 1 1 19 36621 1 1 88 PRO C C -29.885 3.255 9.560 1.00 . A A . 88 PRO C 1 1 19 36622 1 1 88 PRO CA C -30.207 4.600 8.908 1.00 . A A . 88 PRO CA 1 1 19 36623 1 1 88 PRO CB C -30.188 5.722 9.957 1.00 . A A . 88 PRO CB 1 1 19 36624 1 1 88 PRO CD C -32.290 5.843 8.813 1.00 . A A . 88 PRO CD 1 1 19 36625 1 1 88 PRO CG C -31.605 6.167 10.106 1.00 . A A . 88 PRO CG 1 1 19 36626 1 1 88 PRO HA H -29.465 4.808 8.151 1.00 . A A . 88 PRO HA 1 1 19 36627 1 1 88 PRO HB2 H -29.799 5.338 10.887 1.00 . A A . 88 PRO HB2 1 1 19 36628 1 1 88 PRO HB3 H -29.558 6.529 9.609 1.00 . A A . 88 PRO HB3 1 1 19 36629 1 1 88 PRO HD2 H -33.332 5.615 8.985 1.00 . A A . 88 PRO HD2 1 1 19 36630 1 1 88 PRO HD3 H -32.190 6.659 8.113 1.00 . A A . 88 PRO HD3 1 1 19 36631 1 1 88 PRO HG2 H -32.072 5.631 10.918 1.00 . A A . 88 PRO HG2 1 1 19 36632 1 1 88 PRO HG3 H -31.638 7.231 10.291 1.00 . A A . 88 PRO HG3 1 1 19 36633 1 1 88 PRO N N -31.562 4.658 8.348 1.00 . A A . 88 PRO N 1 1 19 36634 1 1 88 PRO O O -28.818 2.687 9.326 1.00 . A A . 88 PRO O 1 1 19 36635 1 1 89 GLU C C -30.683 0.283 10.134 1.00 . A A . 89 GLU C 1 1 19 36636 1 1 89 GLU CA C -30.589 1.488 11.069 1.00 . A A . 89 GLU CA 1 1 19 36637 1 1 89 GLU CB C -31.572 1.349 12.231 1.00 . A A . 89 GLU CB 1 1 19 36638 1 1 89 GLU CD C -33.960 1.558 13.006 1.00 . A A . 89 GLU CD 1 1 19 36639 1 1 89 GLU CG C -33.026 1.465 11.820 1.00 . A A . 89 GLU CG 1 1 19 36640 1 1 89 GLU H H -31.676 3.198 10.447 1.00 . A A . 89 GLU H 1 1 19 36641 1 1 89 GLU HA H -29.587 1.528 11.469 1.00 . A A . 89 GLU HA 1 1 19 36642 1 1 89 GLU HB2 H -31.428 0.385 12.695 1.00 . A A . 89 GLU HB2 1 1 19 36643 1 1 89 GLU HB3 H -31.362 2.122 12.957 1.00 . A A . 89 GLU HB3 1 1 19 36644 1 1 89 GLU HG2 H -33.147 2.352 11.217 1.00 . A A . 89 GLU HG2 1 1 19 36645 1 1 89 GLU HG3 H -33.293 0.596 11.236 1.00 . A A . 89 GLU HG3 1 1 19 36646 1 1 89 GLU N N -30.816 2.735 10.350 1.00 . A A . 89 GLU N 1 1 19 36647 1 1 89 GLU O O -29.984 -0.713 10.330 1.00 . A A . 89 GLU O 1 1 19 36648 1 1 89 GLU OE1 O -34.578 0.538 13.366 1.00 . A A . 89 GLU OE1 1 1 19 36649 1 1 89 GLU OE2 O -34.089 2.662 13.575 1.00 . A A . 89 GLU OE2 1 1 19 36650 1 1 90 GLU C C -30.360 -0.876 7.366 1.00 . A A . 90 GLU C 1 1 19 36651 1 1 90 GLU CA C -31.662 -0.689 8.128 1.00 . A A . 90 GLU CA 1 1 19 36652 1 1 90 GLU CB C -32.800 -0.393 7.151 1.00 . A A . 90 GLU CB 1 1 19 36653 1 1 90 GLU CD C -34.438 -2.194 7.796 1.00 . A A . 90 GLU CD 1 1 19 36654 1 1 90 GLU CG C -34.177 -0.704 7.709 1.00 . A A . 90 GLU CG 1 1 19 36655 1 1 90 GLU H H -32.081 1.187 9.019 1.00 . A A . 90 GLU H 1 1 19 36656 1 1 90 GLU HA H -31.886 -1.602 8.661 1.00 . A A . 90 GLU HA 1 1 19 36657 1 1 90 GLU HB2 H -32.769 0.652 6.885 1.00 . A A . 90 GLU HB2 1 1 19 36658 1 1 90 GLU HB3 H -32.654 -0.987 6.260 1.00 . A A . 90 GLU HB3 1 1 19 36659 1 1 90 GLU HG2 H -34.254 -0.282 8.700 1.00 . A A . 90 GLU HG2 1 1 19 36660 1 1 90 GLU HG3 H -34.922 -0.259 7.068 1.00 . A A . 90 GLU HG3 1 1 19 36661 1 1 90 GLU N N -31.531 0.380 9.113 1.00 . A A . 90 GLU N 1 1 19 36662 1 1 90 GLU O O -29.831 -1.983 7.288 1.00 . A A . 90 GLU O 1 1 19 36663 1 1 90 GLU OE1 O -34.998 -2.756 6.831 1.00 . A A . 90 GLU OE1 1 1 19 36664 1 1 90 GLU OE2 O -34.077 -2.812 8.817 1.00 . A A . 90 GLU OE2 1 1 19 36665 1 1 91 LEU C C -27.434 -0.239 6.985 1.00 . A A . 91 LEU C 1 1 19 36666 1 1 91 LEU CA C -28.586 0.171 6.075 1.00 . A A . 91 LEU CA 1 1 19 36667 1 1 91 LEU CB C -28.286 1.529 5.435 1.00 . A A . 91 LEU CB 1 1 19 36668 1 1 91 LEU CD1 C -27.212 0.636 3.350 1.00 . A A . 91 LEU CD1 1 1 19 36669 1 1 91 LEU CD2 C -26.756 2.987 4.088 1.00 . A A . 91 LEU CD2 1 1 19 36670 1 1 91 LEU CG C -27.041 1.565 4.546 1.00 . A A . 91 LEU CG 1 1 19 36671 1 1 91 LEU H H -30.315 1.074 6.908 1.00 . A A . 91 LEU H 1 1 19 36672 1 1 91 LEU HA H -28.692 -0.569 5.294 1.00 . A A . 91 LEU HA 1 1 19 36673 1 1 91 LEU HB2 H -29.139 1.816 4.837 1.00 . A A . 91 LEU HB2 1 1 19 36674 1 1 91 LEU HB3 H -28.159 2.254 6.224 1.00 . A A . 91 LEU HB3 1 1 19 36675 1 1 91 LEU HD11 H -26.324 0.671 2.738 1.00 . A A . 91 LEU HD11 1 1 19 36676 1 1 91 LEU HD12 H -28.065 0.954 2.766 1.00 . A A . 91 LEU HD12 1 1 19 36677 1 1 91 LEU HD13 H -27.372 -0.375 3.698 1.00 . A A . 91 LEU HD13 1 1 19 36678 1 1 91 LEU HD21 H -27.624 3.382 3.578 1.00 . A A . 91 LEU HD21 1 1 19 36679 1 1 91 LEU HD22 H -25.912 2.987 3.414 1.00 . A A . 91 LEU HD22 1 1 19 36680 1 1 91 LEU HD23 H -26.530 3.603 4.946 1.00 . A A . 91 LEU HD23 1 1 19 36681 1 1 91 LEU HG H -26.190 1.219 5.118 1.00 . A A . 91 LEU HG 1 1 19 36682 1 1 91 LEU N N -29.838 0.216 6.818 1.00 . A A . 91 LEU N 1 1 19 36683 1 1 91 LEU O O -26.597 -1.059 6.607 1.00 . A A . 91 LEU O 1 1 19 36684 1 1 92 ASN C C -26.305 -1.465 9.466 1.00 . A A . 92 ASN C 1 1 19 36685 1 1 92 ASN CA C -26.349 0.027 9.155 1.00 . A A . 92 ASN CA 1 1 19 36686 1 1 92 ASN CB C -26.564 0.821 10.447 1.00 . A A . 92 ASN CB 1 1 19 36687 1 1 92 ASN CG C -25.509 0.531 11.501 1.00 . A A . 92 ASN CG 1 1 19 36688 1 1 92 ASN H H -28.106 0.969 8.431 1.00 . A A . 92 ASN H 1 1 19 36689 1 1 92 ASN HA H -25.407 0.318 8.715 1.00 . A A . 92 ASN HA 1 1 19 36690 1 1 92 ASN HB2 H -26.536 1.875 10.221 1.00 . A A . 92 ASN HB2 1 1 19 36691 1 1 92 ASN HB3 H -27.533 0.572 10.856 1.00 . A A . 92 ASN HB3 1 1 19 36692 1 1 92 ASN HD21 H -26.831 0.848 12.946 1.00 . A A . 92 ASN HD21 1 1 19 36693 1 1 92 ASN HD22 H -25.236 0.424 13.469 1.00 . A A . 92 ASN HD22 1 1 19 36694 1 1 92 ASN N N -27.403 0.328 8.187 1.00 . A A . 92 ASN N 1 1 19 36695 1 1 92 ASN ND2 N -25.900 0.610 12.763 1.00 . A A . 92 ASN ND2 1 1 19 36696 1 1 92 ASN O O -25.246 -2.095 9.394 1.00 . A A . 92 ASN O 1 1 19 36697 1 1 92 ASN OD1 O -24.355 0.233 11.185 1.00 . A A . 92 ASN OD1 1 1 19 36698 1 1 93 THR C C -27.236 -4.296 8.898 1.00 . A A . 93 THR C 1 1 19 36699 1 1 93 THR CA C -27.545 -3.440 10.121 1.00 . A A . 93 THR CA 1 1 19 36700 1 1 93 THR CB C -28.937 -3.797 10.680 1.00 . A A . 93 THR CB 1 1 19 36701 1 1 93 THR CG2 C -28.960 -5.220 11.216 1.00 . A A . 93 THR CG2 1 1 19 36702 1 1 93 THR H H -28.279 -1.490 9.797 1.00 . A A . 93 THR H 1 1 19 36703 1 1 93 THR HA H -26.810 -3.646 10.887 1.00 . A A . 93 THR HA 1 1 19 36704 1 1 93 THR HB H -29.665 -3.713 9.886 1.00 . A A . 93 THR HB 1 1 19 36705 1 1 93 THR HG1 H -29.736 -2.120 11.355 1.00 . A A . 93 THR HG1 1 1 19 36706 1 1 93 THR HG21 H -28.240 -5.313 12.016 1.00 . A A . 93 THR HG21 1 1 19 36707 1 1 93 THR HG22 H -28.708 -5.908 10.422 1.00 . A A . 93 THR HG22 1 1 19 36708 1 1 93 THR HG23 H -29.946 -5.448 11.591 1.00 . A A . 93 THR HG23 1 1 19 36709 1 1 93 THR N N -27.461 -2.031 9.788 1.00 . A A . 93 THR N 1 1 19 36710 1 1 93 THR O O -26.577 -5.326 9.006 1.00 . A A . 93 THR O 1 1 19 36711 1 1 93 THR OG1 O -29.280 -2.886 11.734 1.00 . A A . 93 THR OG1 1 1 19 36712 1 1 94 TYR C C -25.937 -4.722 6.249 1.00 . A A . 94 TYR C 1 1 19 36713 1 1 94 TYR CA C -27.436 -4.543 6.477 1.00 . A A . 94 TYR CA 1 1 19 36714 1 1 94 TYR CB C -28.062 -3.771 5.310 1.00 . A A . 94 TYR CB 1 1 19 36715 1 1 94 TYR CD1 C -27.235 -3.815 2.917 1.00 . A A . 94 TYR CD1 1 1 19 36716 1 1 94 TYR CD2 C -28.405 -5.721 3.746 1.00 . A A . 94 TYR CD2 1 1 19 36717 1 1 94 TYR CE1 C -27.079 -4.438 1.692 1.00 . A A . 94 TYR CE1 1 1 19 36718 1 1 94 TYR CE2 C -28.255 -6.347 2.525 1.00 . A A . 94 TYR CE2 1 1 19 36719 1 1 94 TYR CG C -27.898 -4.447 3.965 1.00 . A A . 94 TYR CG 1 1 19 36720 1 1 94 TYR CZ C -27.592 -5.704 1.504 1.00 . A A . 94 TYR CZ 1 1 19 36721 1 1 94 TYR H H -28.201 -3.003 7.712 1.00 . A A . 94 TYR H 1 1 19 36722 1 1 94 TYR HA H -27.897 -5.518 6.546 1.00 . A A . 94 TYR HA 1 1 19 36723 1 1 94 TYR HB2 H -29.119 -3.652 5.495 1.00 . A A . 94 TYR HB2 1 1 19 36724 1 1 94 TYR HB3 H -27.601 -2.796 5.251 1.00 . A A . 94 TYR HB3 1 1 19 36725 1 1 94 TYR HD1 H -26.833 -2.825 3.071 1.00 . A A . 94 TYR HD1 1 1 19 36726 1 1 94 TYR HD2 H -28.924 -6.224 4.547 1.00 . A A . 94 TYR HD2 1 1 19 36727 1 1 94 TYR HE1 H -26.566 -3.929 0.887 1.00 . A A . 94 TYR HE1 1 1 19 36728 1 1 94 TYR HE2 H -28.655 -7.339 2.375 1.00 . A A . 94 TYR HE2 1 1 19 36729 1 1 94 TYR HH H -28.134 -6.971 0.163 1.00 . A A . 94 TYR HH 1 1 19 36730 1 1 94 TYR N N -27.684 -3.839 7.731 1.00 . A A . 94 TYR N 1 1 19 36731 1 1 94 TYR O O -25.457 -5.839 6.053 1.00 . A A . 94 TYR O 1 1 19 36732 1 1 94 TYR OH O -27.425 -6.338 0.295 1.00 . A A . 94 TYR OH 1 1 19 36733 1 1 95 LYS C C -23.125 -4.546 7.204 1.00 . A A . 95 LYS C 1 1 19 36734 1 1 95 LYS CA C -23.753 -3.626 6.159 1.00 . A A . 95 LYS CA 1 1 19 36735 1 1 95 LYS CB C -23.204 -2.206 6.332 1.00 . A A . 95 LYS CB 1 1 19 36736 1 1 95 LYS CD C -23.453 0.230 5.741 1.00 . A A . 95 LYS CD 1 1 19 36737 1 1 95 LYS CE C -21.962 0.516 5.791 1.00 . A A . 95 LYS CE 1 1 19 36738 1 1 95 LYS CG C -23.745 -1.206 5.321 1.00 . A A . 95 LYS CG 1 1 19 36739 1 1 95 LYS H H -25.664 -2.753 6.439 1.00 . A A . 95 LYS H 1 1 19 36740 1 1 95 LYS HA H -23.506 -3.992 5.171 1.00 . A A . 95 LYS HA 1 1 19 36741 1 1 95 LYS HB2 H -23.461 -1.857 7.321 1.00 . A A . 95 LYS HB2 1 1 19 36742 1 1 95 LYS HB3 H -22.130 -2.237 6.238 1.00 . A A . 95 LYS HB3 1 1 19 36743 1 1 95 LYS HD2 H -23.913 0.903 5.032 1.00 . A A . 95 LYS HD2 1 1 19 36744 1 1 95 LYS HD3 H -23.876 0.398 6.723 1.00 . A A . 95 LYS HD3 1 1 19 36745 1 1 95 LYS HE2 H -21.482 -0.238 6.396 1.00 . A A . 95 LYS HE2 1 1 19 36746 1 1 95 LYS HE3 H -21.569 0.476 4.786 1.00 . A A . 95 LYS HE3 1 1 19 36747 1 1 95 LYS HG2 H -23.283 -1.392 4.365 1.00 . A A . 95 LYS HG2 1 1 19 36748 1 1 95 LYS HG3 H -24.815 -1.336 5.237 1.00 . A A . 95 LYS HG3 1 1 19 36749 1 1 95 LYS HZ1 H -20.649 2.053 6.343 1.00 . A A . 95 LYS HZ1 1 1 19 36750 1 1 95 LYS HZ2 H -21.989 1.895 7.360 1.00 . A A . 95 LYS HZ2 1 1 19 36751 1 1 95 LYS HZ3 H -22.175 2.600 5.832 1.00 . A A . 95 LYS HZ3 1 1 19 36752 1 1 95 LYS N N -25.208 -3.613 6.299 1.00 . A A . 95 LYS N 1 1 19 36753 1 1 95 LYS NZ N -21.675 1.858 6.369 1.00 . A A . 95 LYS NZ 1 1 19 36754 1 1 95 LYS O O -22.168 -5.264 6.925 1.00 . A A . 95 LYS O 1 1 19 36755 1 1 96 SER C C -23.413 -6.810 9.240 1.00 . A A . 96 SER C 1 1 19 36756 1 1 96 SER CA C -23.187 -5.320 9.506 1.00 . A A . 96 SER CA 1 1 19 36757 1 1 96 SER CB C -23.865 -4.899 10.817 1.00 . A A . 96 SER CB 1 1 19 36758 1 1 96 SER H H -24.466 -3.937 8.543 1.00 . A A . 96 SER H 1 1 19 36759 1 1 96 SER HA H -22.125 -5.141 9.590 1.00 . A A . 96 SER HA 1 1 19 36760 1 1 96 SER HB2 H -23.787 -3.828 10.933 1.00 . A A . 96 SER HB2 1 1 19 36761 1 1 96 SER HB3 H -24.908 -5.183 10.784 1.00 . A A . 96 SER HB3 1 1 19 36762 1 1 96 SER HG H -23.335 -6.478 11.859 1.00 . A A . 96 SER HG 1 1 19 36763 1 1 96 SER N N -23.687 -4.516 8.402 1.00 . A A . 96 SER N 1 1 19 36764 1 1 96 SER O O -22.548 -7.634 9.532 1.00 . A A . 96 SER O 1 1 19 36765 1 1 96 SER OG O -23.260 -5.521 11.938 1.00 . A A . 96 SER OG 1 1 19 36766 1 1 97 ILE C C -23.939 -9.078 7.309 1.00 . A A . 97 ILE C 1 1 19 36767 1 1 97 ILE CA C -24.896 -8.537 8.364 1.00 . A A . 97 ILE CA 1 1 19 36768 1 1 97 ILE CB C -26.354 -8.691 7.865 1.00 . A A . 97 ILE CB 1 1 19 36769 1 1 97 ILE CD1 C -28.773 -8.133 8.464 1.00 . A A . 97 ILE CD1 1 1 19 36770 1 1 97 ILE CG1 C -27.338 -8.230 8.944 1.00 . A A . 97 ILE CG1 1 1 19 36771 1 1 97 ILE CG2 C -26.635 -10.139 7.474 1.00 . A A . 97 ILE CG2 1 1 19 36772 1 1 97 ILE H H -25.237 -6.449 8.490 1.00 . A A . 97 ILE H 1 1 19 36773 1 1 97 ILE HA H -24.780 -9.117 9.269 1.00 . A A . 97 ILE HA 1 1 19 36774 1 1 97 ILE HB H -26.477 -8.076 6.988 1.00 . A A . 97 ILE HB 1 1 19 36775 1 1 97 ILE HD11 H -28.832 -7.422 7.654 1.00 . A A . 97 ILE HD11 1 1 19 36776 1 1 97 ILE HD12 H -29.402 -7.804 9.277 1.00 . A A . 97 ILE HD12 1 1 19 36777 1 1 97 ILE HD13 H -29.105 -9.102 8.120 1.00 . A A . 97 ILE HD13 1 1 19 36778 1 1 97 ILE HG12 H -27.314 -8.929 9.766 1.00 . A A . 97 ILE HG12 1 1 19 36779 1 1 97 ILE HG13 H -27.039 -7.255 9.298 1.00 . A A . 97 ILE HG13 1 1 19 36780 1 1 97 ILE HG21 H -27.659 -10.230 7.140 1.00 . A A . 97 ILE HG21 1 1 19 36781 1 1 97 ILE HG22 H -26.478 -10.778 8.329 1.00 . A A . 97 ILE HG22 1 1 19 36782 1 1 97 ILE HG23 H -25.968 -10.431 6.677 1.00 . A A . 97 ILE HG23 1 1 19 36783 1 1 97 ILE N N -24.574 -7.149 8.684 1.00 . A A . 97 ILE N 1 1 19 36784 1 1 97 ILE O O -23.313 -10.117 7.507 1.00 . A A . 97 ILE O 1 1 19 36785 1 1 98 LEU C C -21.465 -8.850 5.674 1.00 . A A . 98 LEU C 1 1 19 36786 1 1 98 LEU CA C -22.888 -8.717 5.144 1.00 . A A . 98 LEU CA 1 1 19 36787 1 1 98 LEU CB C -22.946 -7.676 4.028 1.00 . A A . 98 LEU CB 1 1 19 36788 1 1 98 LEU CD1 C -25.411 -7.645 3.576 1.00 . A A . 98 LEU CD1 1 1 19 36789 1 1 98 LEU CD2 C -23.802 -7.141 1.730 1.00 . A A . 98 LEU CD2 1 1 19 36790 1 1 98 LEU CG C -24.042 -7.936 3.003 1.00 . A A . 98 LEU CG 1 1 19 36791 1 1 98 LEU H H -24.448 -7.621 6.031 1.00 . A A . 98 LEU H 1 1 19 36792 1 1 98 LEU HA H -23.187 -9.670 4.738 1.00 . A A . 98 LEU HA 1 1 19 36793 1 1 98 LEU HB2 H -23.119 -6.707 4.476 1.00 . A A . 98 LEU HB2 1 1 19 36794 1 1 98 LEU HB3 H -21.998 -7.656 3.519 1.00 . A A . 98 LEU HB3 1 1 19 36795 1 1 98 LEU HD11 H -25.444 -6.627 3.936 1.00 . A A . 98 LEU HD11 1 1 19 36796 1 1 98 LEU HD12 H -25.610 -8.324 4.392 1.00 . A A . 98 LEU HD12 1 1 19 36797 1 1 98 LEU HD13 H -26.159 -7.779 2.809 1.00 . A A . 98 LEU HD13 1 1 19 36798 1 1 98 LEU HD21 H -24.580 -7.366 1.013 1.00 . A A . 98 LEU HD21 1 1 19 36799 1 1 98 LEU HD22 H -22.841 -7.406 1.314 1.00 . A A . 98 LEU HD22 1 1 19 36800 1 1 98 LEU HD23 H -23.818 -6.084 1.955 1.00 . A A . 98 LEU HD23 1 1 19 36801 1 1 98 LEU HG H -24.021 -8.978 2.757 1.00 . A A . 98 LEU HG 1 1 19 36802 1 1 98 LEU N N -23.836 -8.374 6.187 1.00 . A A . 98 LEU N 1 1 19 36803 1 1 98 LEU O O -20.729 -9.742 5.264 1.00 . A A . 98 LEU O 1 1 19 36804 1 1 99 ALA C C -19.569 -9.235 8.062 1.00 . A A . 99 ALA C 1 1 19 36805 1 1 99 ALA CA C -19.741 -8.030 7.152 1.00 . A A . 99 ALA CA 1 1 19 36806 1 1 99 ALA CB C -19.420 -6.747 7.895 1.00 . A A . 99 ALA CB 1 1 19 36807 1 1 99 ALA H H -21.706 -7.281 6.884 1.00 . A A . 99 ALA H 1 1 19 36808 1 1 99 ALA HA H -19.046 -8.127 6.330 1.00 . A A . 99 ALA HA 1 1 19 36809 1 1 99 ALA HB1 H -18.403 -6.788 8.255 1.00 . A A . 99 ALA HB1 1 1 19 36810 1 1 99 ALA HB2 H -20.095 -6.636 8.731 1.00 . A A . 99 ALA HB2 1 1 19 36811 1 1 99 ALA HB3 H -19.532 -5.908 7.226 1.00 . A A . 99 ALA HB3 1 1 19 36812 1 1 99 ALA N N -21.080 -7.979 6.589 1.00 . A A . 99 ALA N 1 1 19 36813 1 1 99 ALA O O -18.608 -9.985 7.922 1.00 . A A . 99 ALA O 1 1 19 36814 1 1 100 SER C C -20.611 -11.866 9.114 1.00 . A A . 100 SER C 1 1 19 36815 1 1 100 SER CA C -20.467 -10.556 9.893 1.00 . A A . 100 SER CA 1 1 19 36816 1 1 100 SER CB C -21.581 -10.416 10.937 1.00 . A A . 100 SER CB 1 1 19 36817 1 1 100 SER H H -21.267 -8.797 9.025 1.00 . A A . 100 SER H 1 1 19 36818 1 1 100 SER HA H -19.508 -10.543 10.390 1.00 . A A . 100 SER HA 1 1 19 36819 1 1 100 SER HB2 H -21.627 -9.389 11.272 1.00 . A A . 100 SER HB2 1 1 19 36820 1 1 100 SER HB3 H -22.524 -10.689 10.486 1.00 . A A . 100 SER HB3 1 1 19 36821 1 1 100 SER HG H -21.227 -10.701 12.846 1.00 . A A . 100 SER HG 1 1 19 36822 1 1 100 SER N N -20.514 -9.429 8.970 1.00 . A A . 100 SER N 1 1 19 36823 1 1 100 SER O O -20.182 -12.930 9.563 1.00 . A A . 100 SER O 1 1 19 36824 1 1 100 SER OG O -21.354 -11.251 12.059 1.00 . A A . 100 SER OG 1 1 19 36825 1 1 101 GLY C C -20.106 -13.172 6.249 1.00 . A A . 101 GLY C 1 1 19 36826 1 1 101 GLY CA C -21.351 -12.926 7.073 1.00 . A A . 101 GLY CA 1 1 19 36827 1 1 101 GLY H H -21.565 -10.904 7.641 1.00 . A A . 101 GLY H 1 1 19 36828 1 1 101 GLY HA2 H -21.547 -13.795 7.683 1.00 . A A . 101 GLY HA2 1 1 19 36829 1 1 101 GLY HA3 H -22.188 -12.770 6.406 1.00 . A A . 101 GLY HA3 1 1 19 36830 1 1 101 GLY N N -21.209 -11.773 7.931 1.00 . A A . 101 GLY N 1 1 19 36831 1 1 101 GLY O O -19.689 -14.318 6.075 1.00 . A A . 101 GLY O 1 1 19 36832 1 1 102 PHE C C -17.128 -12.663 5.795 1.00 . A A . 102 PHE C 1 1 19 36833 1 1 102 PHE CA C -18.303 -12.222 4.936 1.00 . A A . 102 PHE CA 1 1 19 36834 1 1 102 PHE CB C -17.972 -10.900 4.243 1.00 . A A . 102 PHE CB 1 1 19 36835 1 1 102 PHE CD1 C -16.888 -11.718 2.130 1.00 . A A . 102 PHE CD1 1 1 19 36836 1 1 102 PHE CD2 C -15.586 -10.406 3.637 1.00 . A A . 102 PHE CD2 1 1 19 36837 1 1 102 PHE CE1 C -15.802 -11.829 1.284 1.00 . A A . 102 PHE CE1 1 1 19 36838 1 1 102 PHE CE2 C -14.499 -10.513 2.794 1.00 . A A . 102 PHE CE2 1 1 19 36839 1 1 102 PHE CG C -16.793 -11.004 3.316 1.00 . A A . 102 PHE CG 1 1 19 36840 1 1 102 PHE CZ C -14.606 -11.225 1.617 1.00 . A A . 102 PHE CZ 1 1 19 36841 1 1 102 PHE H H -19.873 -11.202 5.929 1.00 . A A . 102 PHE H 1 1 19 36842 1 1 102 PHE HA H -18.485 -12.976 4.184 1.00 . A A . 102 PHE HA 1 1 19 36843 1 1 102 PHE HB2 H -18.827 -10.570 3.671 1.00 . A A . 102 PHE HB2 1 1 19 36844 1 1 102 PHE HB3 H -17.741 -10.158 4.994 1.00 . A A . 102 PHE HB3 1 1 19 36845 1 1 102 PHE HD1 H -17.825 -12.189 1.870 1.00 . A A . 102 PHE HD1 1 1 19 36846 1 1 102 PHE HD2 H -15.500 -9.848 4.558 1.00 . A A . 102 PHE HD2 1 1 19 36847 1 1 102 PHE HE1 H -15.885 -12.391 0.363 1.00 . A A . 102 PHE HE1 1 1 19 36848 1 1 102 PHE HE2 H -13.563 -10.042 3.055 1.00 . A A . 102 PHE HE2 1 1 19 36849 1 1 102 PHE HZ H -13.755 -11.311 0.957 1.00 . A A . 102 PHE HZ 1 1 19 36850 1 1 102 PHE N N -19.503 -12.101 5.748 1.00 . A A . 102 PHE N 1 1 19 36851 1 1 102 PHE O O -16.325 -13.484 5.377 1.00 . A A . 102 PHE O 1 1 19 36852 1 1 103 ASP C C -15.761 -13.947 8.100 1.00 . A A . 103 ASP C 1 1 19 36853 1 1 103 ASP CA C -16.007 -12.441 7.977 1.00 . A A . 103 ASP CA 1 1 19 36854 1 1 103 ASP CB C -16.385 -11.859 9.337 1.00 . A A . 103 ASP CB 1 1 19 36855 1 1 103 ASP CG C -15.455 -12.293 10.452 1.00 . A A . 103 ASP CG 1 1 19 36856 1 1 103 ASP H H -17.744 -11.455 7.258 1.00 . A A . 103 ASP H 1 1 19 36857 1 1 103 ASP HA H -15.098 -11.968 7.640 1.00 . A A . 103 ASP HA 1 1 19 36858 1 1 103 ASP HB2 H -16.359 -10.783 9.275 1.00 . A A . 103 ASP HB2 1 1 19 36859 1 1 103 ASP HB3 H -17.386 -12.177 9.585 1.00 . A A . 103 ASP HB3 1 1 19 36860 1 1 103 ASP N N -17.063 -12.119 7.007 1.00 . A A . 103 ASP N 1 1 19 36861 1 1 103 ASP O O -14.638 -14.382 8.369 1.00 . A A . 103 ASP O 1 1 19 36862 1 1 103 ASP OD1 O -14.311 -11.808 10.501 1.00 . A A . 103 ASP OD1 1 1 19 36863 1 1 103 ASP OD2 O -15.871 -13.119 11.290 1.00 . A A . 103 ASP OD2 1 1 19 36864 1 1 104 GLY C C -15.601 -16.717 6.989 1.00 . A A . 104 GLY C 1 1 19 36865 1 1 104 GLY CA C -16.672 -16.184 7.929 1.00 . A A . 104 GLY CA 1 1 19 36866 1 1 104 GLY H H -17.675 -14.337 7.683 1.00 . A A . 104 GLY H 1 1 19 36867 1 1 104 GLY HA2 H -16.424 -16.477 8.940 1.00 . A A . 104 GLY HA2 1 1 19 36868 1 1 104 GLY HA3 H -17.619 -16.629 7.663 1.00 . A A . 104 GLY HA3 1 1 19 36869 1 1 104 GLY N N -16.804 -14.740 7.880 1.00 . A A . 104 GLY N 1 1 19 36870 1 1 104 GLY O O -14.973 -17.739 7.272 1.00 . A A . 104 GLY O 1 1 19 36871 1 1 105 ILE C C -12.977 -16.409 5.432 1.00 . A A . 105 ILE C 1 1 19 36872 1 1 105 ILE CA C -14.403 -16.438 4.883 1.00 . A A . 105 ILE CA 1 1 19 36873 1 1 105 ILE CB C -14.494 -15.562 3.620 1.00 . A A . 105 ILE CB 1 1 19 36874 1 1 105 ILE CD1 C -14.112 -15.647 1.128 1.00 . A A . 105 ILE CD1 1 1 19 36875 1 1 105 ILE CG1 C -13.757 -16.230 2.466 1.00 . A A . 105 ILE CG1 1 1 19 36876 1 1 105 ILE CG2 C -13.923 -14.171 3.876 1.00 . A A . 105 ILE CG2 1 1 19 36877 1 1 105 ILE H H -15.858 -15.168 5.740 1.00 . A A . 105 ILE H 1 1 19 36878 1 1 105 ILE HA H -14.646 -17.452 4.600 1.00 . A A . 105 ILE HA 1 1 19 36879 1 1 105 ILE HB H -15.535 -15.454 3.359 1.00 . A A . 105 ILE HB 1 1 19 36880 1 1 105 ILE HD11 H -15.176 -15.751 0.969 1.00 . A A . 105 ILE HD11 1 1 19 36881 1 1 105 ILE HD12 H -13.576 -16.173 0.353 1.00 . A A . 105 ILE HD12 1 1 19 36882 1 1 105 ILE HD13 H -13.847 -14.602 1.110 1.00 . A A . 105 ILE HD13 1 1 19 36883 1 1 105 ILE HG12 H -12.694 -16.110 2.606 1.00 . A A . 105 ILE HG12 1 1 19 36884 1 1 105 ILE HG13 H -14.003 -17.282 2.448 1.00 . A A . 105 ILE HG13 1 1 19 36885 1 1 105 ILE HG21 H -12.875 -14.251 4.120 1.00 . A A . 105 ILE HG21 1 1 19 36886 1 1 105 ILE HG22 H -14.450 -13.712 4.705 1.00 . A A . 105 ILE HG22 1 1 19 36887 1 1 105 ILE HG23 H -14.044 -13.561 2.993 1.00 . A A . 105 ILE HG23 1 1 19 36888 1 1 105 ILE N N -15.368 -16.010 5.886 1.00 . A A . 105 ILE N 1 1 19 36889 1 1 105 ILE O O -12.110 -17.154 4.975 1.00 . A A . 105 ILE O 1 1 19 36890 1 1 106 PHE C C -11.090 -16.663 7.878 1.00 . A A . 106 PHE C 1 1 19 36891 1 1 106 PHE CA C -11.421 -15.440 7.033 1.00 . A A . 106 PHE CA 1 1 19 36892 1 1 106 PHE CB C -11.328 -14.165 7.871 1.00 . A A . 106 PHE CB 1 1 19 36893 1 1 106 PHE CD1 C -10.343 -12.328 6.480 1.00 . A A . 106 PHE CD1 1 1 19 36894 1 1 106 PHE CD2 C -12.698 -12.325 6.858 1.00 . A A . 106 PHE CD2 1 1 19 36895 1 1 106 PHE CE1 C -10.461 -11.178 5.723 1.00 . A A . 106 PHE CE1 1 1 19 36896 1 1 106 PHE CE2 C -12.821 -11.177 6.103 1.00 . A A . 106 PHE CE2 1 1 19 36897 1 1 106 PHE CG C -11.460 -12.913 7.055 1.00 . A A . 106 PHE CG 1 1 19 36898 1 1 106 PHE CZ C -11.702 -10.603 5.534 1.00 . A A . 106 PHE CZ 1 1 19 36899 1 1 106 PHE H H -13.489 -15.031 6.790 1.00 . A A . 106 PHE H 1 1 19 36900 1 1 106 PHE HA H -10.705 -15.377 6.226 1.00 . A A . 106 PHE HA 1 1 19 36901 1 1 106 PHE HB2 H -12.117 -14.168 8.609 1.00 . A A . 106 PHE HB2 1 1 19 36902 1 1 106 PHE HB3 H -10.371 -14.139 8.371 1.00 . A A . 106 PHE HB3 1 1 19 36903 1 1 106 PHE HD1 H -9.373 -12.778 6.627 1.00 . A A . 106 PHE HD1 1 1 19 36904 1 1 106 PHE HD2 H -13.575 -12.773 7.301 1.00 . A A . 106 PHE HD2 1 1 19 36905 1 1 106 PHE HE1 H -9.584 -10.731 5.280 1.00 . A A . 106 PHE HE1 1 1 19 36906 1 1 106 PHE HE2 H -13.791 -10.727 5.957 1.00 . A A . 106 PHE HE2 1 1 19 36907 1 1 106 PHE HZ H -11.796 -9.704 4.943 1.00 . A A . 106 PHE HZ 1 1 19 36908 1 1 106 PHE N N -12.746 -15.572 6.437 1.00 . A A . 106 PHE N 1 1 19 36909 1 1 106 PHE O O -9.945 -16.873 8.273 1.00 . A A . 106 PHE O 1 1 19 36910 1 1 107 ASN C C -11.698 -19.846 7.763 1.00 . A A . 107 ASN C 1 1 19 36911 1 1 107 ASN CA C -11.907 -18.755 8.814 1.00 . A A . 107 ASN CA 1 1 19 36912 1 1 107 ASN CB C -13.116 -19.074 9.705 1.00 . A A . 107 ASN CB 1 1 19 36913 1 1 107 ASN CG C -12.871 -20.241 10.646 1.00 . A A . 107 ASN CG 1 1 19 36914 1 1 107 ASN H H -13.007 -17.225 7.850 1.00 . A A . 107 ASN H 1 1 19 36915 1 1 107 ASN HA H -11.018 -18.680 9.425 1.00 . A A . 107 ASN HA 1 1 19 36916 1 1 107 ASN HB2 H -13.353 -18.205 10.300 1.00 . A A . 107 ASN HB2 1 1 19 36917 1 1 107 ASN HB3 H -13.962 -19.313 9.078 1.00 . A A . 107 ASN HB3 1 1 19 36918 1 1 107 ASN HD21 H -14.817 -20.669 10.669 1.00 . A A . 107 ASN HD21 1 1 19 36919 1 1 107 ASN HD22 H -13.802 -21.696 11.639 1.00 . A A . 107 ASN HD22 1 1 19 36920 1 1 107 ASN N N -12.102 -17.481 8.135 1.00 . A A . 107 ASN N 1 1 19 36921 1 1 107 ASN ND2 N -13.933 -20.939 11.018 1.00 . A A . 107 ASN ND2 1 1 19 36922 1 1 107 ASN O O -11.823 -21.038 8.040 1.00 . A A . 107 ASN O 1 1 19 36923 1 1 107 ASN OD1 O -11.736 -20.503 11.044 1.00 . A A . 107 ASN OD1 1 1 19 36924 1 1 108 GLN C C -12.353 -20.975 4.936 1.00 . A A . 108 GLN C 1 1 19 36925 1 1 108 GLN CA C -11.092 -20.270 5.410 1.00 . A A . 108 GLN CA 1 1 19 36926 1 1 108 GLN CB C -9.994 -21.278 5.752 1.00 . A A . 108 GLN CB 1 1 19 36927 1 1 108 GLN CD C -8.151 -19.680 5.071 1.00 . A A . 108 GLN CD 1 1 19 36928 1 1 108 GLN CG C -8.679 -20.621 6.141 1.00 . A A . 108 GLN CG 1 1 19 36929 1 1 108 GLN H H -11.351 -18.426 6.404 1.00 . A A . 108 GLN H 1 1 19 36930 1 1 108 GLN HA H -10.741 -19.639 4.606 1.00 . A A . 108 GLN HA 1 1 19 36931 1 1 108 GLN HB2 H -10.325 -21.892 6.575 1.00 . A A . 108 GLN HB2 1 1 19 36932 1 1 108 GLN HB3 H -9.817 -21.907 4.891 1.00 . A A . 108 GLN HB3 1 1 19 36933 1 1 108 GLN HE21 H -9.032 -18.138 5.957 1.00 . A A . 108 GLN HE21 1 1 19 36934 1 1 108 GLN HE22 H -8.152 -17.767 4.512 1.00 . A A . 108 GLN HE22 1 1 19 36935 1 1 108 GLN HG2 H -8.832 -20.055 7.048 1.00 . A A . 108 GLN HG2 1 1 19 36936 1 1 108 GLN HG3 H -7.943 -21.391 6.318 1.00 . A A . 108 GLN HG3 1 1 19 36937 1 1 108 GLN N N -11.381 -19.396 6.547 1.00 . A A . 108 GLN N 1 1 19 36938 1 1 108 GLN NE2 N -8.480 -18.403 5.192 1.00 . A A . 108 GLN NE2 1 1 19 36939 1 1 108 GLN O O -12.311 -22.110 4.457 1.00 . A A . 108 GLN O 1 1 19 36940 1 1 108 GLN OE1 O -7.436 -20.096 4.159 1.00 . A A . 108 GLN OE1 1 1 19 36941 1 1 109 ALA C C -14.822 -20.684 3.053 1.00 . A A . 109 ALA C 1 1 19 36942 1 1 109 ALA CA C -14.744 -20.782 4.573 1.00 . A A . 109 ALA CA 1 1 19 36943 1 1 109 ALA CB C -15.899 -20.016 5.203 1.00 . A A . 109 ALA CB 1 1 19 36944 1 1 109 ALA H H -13.432 -19.397 5.485 1.00 . A A . 109 ALA H 1 1 19 36945 1 1 109 ALA HA H -14.828 -21.819 4.864 1.00 . A A . 109 ALA HA 1 1 19 36946 1 1 109 ALA HB1 H -15.822 -18.970 4.940 1.00 . A A . 109 ALA HB1 1 1 19 36947 1 1 109 ALA HB2 H -15.864 -20.123 6.276 1.00 . A A . 109 ALA HB2 1 1 19 36948 1 1 109 ALA HB3 H -16.834 -20.409 4.831 1.00 . A A . 109 ALA HB3 1 1 19 36949 1 1 109 ALA N N -13.470 -20.277 5.057 1.00 . A A . 109 ALA N 1 1 19 36950 1 1 109 ALA O O -14.201 -19.810 2.440 1.00 . A A . 109 ALA O 1 1 19 36951 1 1 110 ASP C C -16.629 -20.365 0.612 1.00 . A A . 110 ASP C 1 1 19 36952 1 1 110 ASP CA C -15.812 -21.581 1.020 1.00 . A A . 110 ASP CA 1 1 19 36953 1 1 110 ASP CB C -16.518 -22.867 0.597 1.00 . A A . 110 ASP CB 1 1 19 36954 1 1 110 ASP CG C -17.167 -22.774 -0.764 1.00 . A A . 110 ASP CG 1 1 19 36955 1 1 110 ASP H H -15.992 -22.295 3.000 1.00 . A A . 110 ASP H 1 1 19 36956 1 1 110 ASP HA H -14.850 -21.532 0.529 1.00 . A A . 110 ASP HA 1 1 19 36957 1 1 110 ASP HB2 H -15.801 -23.669 0.575 1.00 . A A . 110 ASP HB2 1 1 19 36958 1 1 110 ASP HB3 H -17.280 -23.090 1.318 1.00 . A A . 110 ASP HB3 1 1 19 36959 1 1 110 ASP N N -15.578 -21.592 2.458 1.00 . A A . 110 ASP N 1 1 19 36960 1 1 110 ASP O O -17.453 -19.858 1.383 1.00 . A A . 110 ASP O 1 1 19 36961 1 1 110 ASP OD1 O -16.447 -22.660 -1.777 1.00 . A A . 110 ASP OD1 1 1 19 36962 1 1 110 ASP OD2 O -18.414 -22.812 -0.823 1.00 . A A . 110 ASP OD2 1 1 19 36963 1 1 111 SER C C -18.455 -18.914 -1.522 1.00 . A A . 111 SER C 1 1 19 36964 1 1 111 SER CA C -17.013 -18.690 -1.094 1.00 . A A . 111 SER CA 1 1 19 36965 1 1 111 SER CB C -16.197 -18.118 -2.249 1.00 . A A . 111 SER CB 1 1 19 36966 1 1 111 SER H H -15.834 -20.446 -1.204 1.00 . A A . 111 SER H 1 1 19 36967 1 1 111 SER HA H -17.006 -17.979 -0.282 1.00 . A A . 111 SER HA 1 1 19 36968 1 1 111 SER HB2 H -16.250 -18.786 -3.095 1.00 . A A . 111 SER HB2 1 1 19 36969 1 1 111 SER HB3 H -16.592 -17.147 -2.527 1.00 . A A . 111 SER HB3 1 1 19 36970 1 1 111 SER HG H -14.322 -18.693 -2.252 1.00 . A A . 111 SER HG 1 1 19 36971 1 1 111 SER N N -16.408 -19.918 -0.607 1.00 . A A . 111 SER N 1 1 19 36972 1 1 111 SER O O -19.280 -18.021 -1.390 1.00 . A A . 111 SER O 1 1 19 36973 1 1 111 SER OG O -14.842 -17.967 -1.865 1.00 . A A . 111 SER OG 1 1 19 36974 1 1 112 LYS C C -21.009 -20.526 -1.166 1.00 . A A . 112 LYS C 1 1 19 36975 1 1 112 LYS CA C -20.131 -20.439 -2.407 1.00 . A A . 112 LYS CA 1 1 19 36976 1 1 112 LYS CB C -20.156 -21.761 -3.185 1.00 . A A . 112 LYS CB 1 1 19 36977 1 1 112 LYS CD C -22.266 -21.328 -4.507 1.00 . A A . 112 LYS CD 1 1 19 36978 1 1 112 LYS CE C -23.584 -21.928 -4.970 1.00 . A A . 112 LYS CE 1 1 19 36979 1 1 112 LYS CG C -21.549 -22.261 -3.544 1.00 . A A . 112 LYS CG 1 1 19 36980 1 1 112 LYS H H -18.065 -20.799 -2.083 1.00 . A A . 112 LYS H 1 1 19 36981 1 1 112 LYS HA H -20.494 -19.644 -3.040 1.00 . A A . 112 LYS HA 1 1 19 36982 1 1 112 LYS HB2 H -19.601 -21.632 -4.102 1.00 . A A . 112 LYS HB2 1 1 19 36983 1 1 112 LYS HB3 H -19.668 -22.520 -2.589 1.00 . A A . 112 LYS HB3 1 1 19 36984 1 1 112 LYS HD2 H -22.462 -20.390 -4.009 1.00 . A A . 112 LYS HD2 1 1 19 36985 1 1 112 LYS HD3 H -21.634 -21.157 -5.368 1.00 . A A . 112 LYS HD3 1 1 19 36986 1 1 112 LYS HE2 H -23.383 -22.871 -5.456 1.00 . A A . 112 LYS HE2 1 1 19 36987 1 1 112 LYS HE3 H -24.208 -22.099 -4.104 1.00 . A A . 112 LYS HE3 1 1 19 36988 1 1 112 LYS HG2 H -21.462 -23.234 -4.003 1.00 . A A . 112 LYS HG2 1 1 19 36989 1 1 112 LYS HG3 H -22.133 -22.343 -2.637 1.00 . A A . 112 LYS HG3 1 1 19 36990 1 1 112 LYS HZ1 H -23.657 -20.709 -6.672 1.00 . A A . 112 LYS HZ1 1 1 19 36991 1 1 112 LYS HZ2 H -24.701 -20.216 -5.421 1.00 . A A . 112 LYS HZ2 1 1 19 36992 1 1 112 LYS HZ3 H -25.090 -21.561 -6.367 1.00 . A A . 112 LYS HZ3 1 1 19 36993 1 1 112 LYS N N -18.765 -20.112 -2.008 1.00 . A A . 112 LYS N 1 1 19 36994 1 1 112 LYS NZ N -24.308 -21.041 -5.919 1.00 . A A . 112 LYS NZ 1 1 19 36995 1 1 112 LYS O O -22.155 -20.069 -1.152 1.00 . A A . 112 LYS O 1 1 19 36996 1 1 113 THR C C -21.357 -19.796 1.741 1.00 . A A . 113 THR C 1 1 19 36997 1 1 113 THR CA C -21.103 -21.195 1.167 1.00 . A A . 113 THR CA 1 1 19 36998 1 1 113 THR CB C -20.238 -22.017 2.143 1.00 . A A . 113 THR CB 1 1 19 36999 1 1 113 THR CG2 C -20.988 -22.319 3.431 1.00 . A A . 113 THR CG2 1 1 19 37000 1 1 113 THR H H -19.547 -21.500 -0.227 1.00 . A A . 113 THR H 1 1 19 37001 1 1 113 THR HA H -22.046 -21.703 1.031 1.00 . A A . 113 THR HA 1 1 19 37002 1 1 113 THR HB H -19.352 -21.446 2.383 1.00 . A A . 113 THR HB 1 1 19 37003 1 1 113 THR HG1 H -19.431 -23.060 0.660 1.00 . A A . 113 THR HG1 1 1 19 37004 1 1 113 THR HG21 H -20.336 -22.852 4.108 1.00 . A A . 113 THR HG21 1 1 19 37005 1 1 113 THR HG22 H -21.853 -22.928 3.211 1.00 . A A . 113 THR HG22 1 1 19 37006 1 1 113 THR HG23 H -21.304 -21.394 3.889 1.00 . A A . 113 THR HG23 1 1 19 37007 1 1 113 THR N N -20.443 -21.104 -0.121 1.00 . A A . 113 THR N 1 1 19 37008 1 1 113 THR O O -22.479 -19.462 2.135 1.00 . A A . 113 THR O 1 1 19 37009 1 1 113 THR OG1 O -19.845 -23.248 1.517 1.00 . A A . 113 THR OG1 1 1 19 37010 1 1 114 THR C C -21.326 -16.761 1.378 1.00 . A A . 114 THR C 1 1 19 37011 1 1 114 THR CA C -20.408 -17.612 2.260 1.00 . A A . 114 THR CA 1 1 19 37012 1 1 114 THR CB C -19.009 -16.967 2.342 1.00 . A A . 114 THR CB 1 1 19 37013 1 1 114 THR CG2 C -19.070 -15.602 3.012 1.00 . A A . 114 THR CG2 1 1 19 37014 1 1 114 THR H H -19.450 -19.297 1.416 1.00 . A A . 114 THR H 1 1 19 37015 1 1 114 THR HA H -20.823 -17.653 3.258 1.00 . A A . 114 THR HA 1 1 19 37016 1 1 114 THR HB H -18.623 -16.844 1.341 1.00 . A A . 114 THR HB 1 1 19 37017 1 1 114 THR HG1 H -17.737 -18.475 2.495 1.00 . A A . 114 THR HG1 1 1 19 37018 1 1 114 THR HG21 H -18.080 -15.169 3.041 1.00 . A A . 114 THR HG21 1 1 19 37019 1 1 114 THR HG22 H -19.445 -15.710 4.020 1.00 . A A . 114 THR HG22 1 1 19 37020 1 1 114 THR HG23 H -19.728 -14.955 2.450 1.00 . A A . 114 THR HG23 1 1 19 37021 1 1 114 THR N N -20.314 -18.976 1.753 1.00 . A A . 114 THR N 1 1 19 37022 1 1 114 THR O O -22.040 -15.883 1.870 1.00 . A A . 114 THR O 1 1 19 37023 1 1 114 THR OG1 O -18.129 -17.819 3.087 1.00 . A A . 114 THR OG1 1 1 19 37024 1 1 115 LEU C C -23.600 -16.404 -0.511 1.00 . A A . 115 LEU C 1 1 19 37025 1 1 115 LEU CA C -22.133 -16.344 -0.886 1.00 . A A . 115 LEU CA 1 1 19 37026 1 1 115 LEU CB C -21.951 -16.965 -2.265 1.00 . A A . 115 LEU CB 1 1 19 37027 1 1 115 LEU CD1 C -22.388 -14.983 -3.709 1.00 . A A . 115 LEU CD1 1 1 19 37028 1 1 115 LEU CD2 C -22.911 -17.278 -4.557 1.00 . A A . 115 LEU CD2 1 1 19 37029 1 1 115 LEU CG C -22.846 -16.376 -3.337 1.00 . A A . 115 LEU CG 1 1 19 37030 1 1 115 LEU H H -20.732 -17.764 -0.243 1.00 . A A . 115 LEU H 1 1 19 37031 1 1 115 LEU HA H -21.817 -15.315 -0.917 1.00 . A A . 115 LEU HA 1 1 19 37032 1 1 115 LEU HB2 H -20.923 -16.837 -2.564 1.00 . A A . 115 LEU HB2 1 1 19 37033 1 1 115 LEU HB3 H -22.159 -18.022 -2.193 1.00 . A A . 115 LEU HB3 1 1 19 37034 1 1 115 LEU HD11 H -22.495 -14.332 -2.853 1.00 . A A . 115 LEU HD11 1 1 19 37035 1 1 115 LEU HD12 H -22.993 -14.610 -4.523 1.00 . A A . 115 LEU HD12 1 1 19 37036 1 1 115 LEU HD13 H -21.353 -15.011 -4.011 1.00 . A A . 115 LEU HD13 1 1 19 37037 1 1 115 LEU HD21 H -23.275 -18.251 -4.265 1.00 . A A . 115 LEU HD21 1 1 19 37038 1 1 115 LEU HD22 H -21.926 -17.374 -4.986 1.00 . A A . 115 LEU HD22 1 1 19 37039 1 1 115 LEU HD23 H -23.582 -16.848 -5.284 1.00 . A A . 115 LEU HD23 1 1 19 37040 1 1 115 LEU HG H -23.833 -16.293 -2.929 1.00 . A A . 115 LEU HG 1 1 19 37041 1 1 115 LEU N N -21.316 -17.050 0.081 1.00 . A A . 115 LEU N 1 1 19 37042 1 1 115 LEU O O -24.293 -15.392 -0.512 1.00 . A A . 115 LEU O 1 1 19 37043 1 1 116 ASN C C -25.939 -16.971 1.281 1.00 . A A . 116 ASN C 1 1 19 37044 1 1 116 ASN CA C -25.454 -17.841 0.130 1.00 . A A . 116 ASN CA 1 1 19 37045 1 1 116 ASN CB C -25.690 -19.318 0.446 1.00 . A A . 116 ASN CB 1 1 19 37046 1 1 116 ASN CG C -25.975 -20.138 -0.798 1.00 . A A . 116 ASN CG 1 1 19 37047 1 1 116 ASN H H -23.422 -18.355 -0.165 1.00 . A A . 116 ASN H 1 1 19 37048 1 1 116 ASN HA H -26.028 -17.586 -0.748 1.00 . A A . 116 ASN HA 1 1 19 37049 1 1 116 ASN HB2 H -24.811 -19.722 0.928 1.00 . A A . 116 ASN HB2 1 1 19 37050 1 1 116 ASN HB3 H -26.533 -19.406 1.116 1.00 . A A . 116 ASN HB3 1 1 19 37051 1 1 116 ASN HD21 H -24.037 -20.505 -1.059 1.00 . A A . 116 ASN HD21 1 1 19 37052 1 1 116 ASN HD22 H -25.105 -21.204 -2.226 1.00 . A A . 116 ASN HD22 1 1 19 37053 1 1 116 ASN N N -24.053 -17.603 -0.186 1.00 . A A . 116 ASN N 1 1 19 37054 1 1 116 ASN ND2 N -24.936 -20.666 -1.424 1.00 . A A . 116 ASN ND2 1 1 19 37055 1 1 116 ASN O O -27.100 -16.596 1.321 1.00 . A A . 116 ASN O 1 1 19 37056 1 1 116 ASN OD1 O -27.129 -20.301 -1.191 1.00 . A A . 116 ASN OD1 1 1 19 37057 1 1 117 LYS C C -25.661 -14.353 2.883 1.00 . A A . 117 LYS C 1 1 19 37058 1 1 117 LYS CA C -25.430 -15.793 3.338 1.00 . A A . 117 LYS CA 1 1 19 37059 1 1 117 LYS CB C -24.350 -15.850 4.413 1.00 . A A . 117 LYS CB 1 1 19 37060 1 1 117 LYS CD C -23.020 -17.293 5.989 1.00 . A A . 117 LYS CD 1 1 19 37061 1 1 117 LYS CE C -21.689 -16.744 5.507 1.00 . A A . 117 LYS CE 1 1 19 37062 1 1 117 LYS CG C -24.075 -17.262 4.898 1.00 . A A . 117 LYS CG 1 1 19 37063 1 1 117 LYS H H -24.135 -16.974 2.149 1.00 . A A . 117 LYS H 1 1 19 37064 1 1 117 LYS HA H -26.353 -16.179 3.747 1.00 . A A . 117 LYS HA 1 1 19 37065 1 1 117 LYS HB2 H -23.435 -15.441 4.013 1.00 . A A . 117 LYS HB2 1 1 19 37066 1 1 117 LYS HB3 H -24.663 -15.255 5.258 1.00 . A A . 117 LYS HB3 1 1 19 37067 1 1 117 LYS HD2 H -23.362 -16.696 6.818 1.00 . A A . 117 LYS HD2 1 1 19 37068 1 1 117 LYS HD3 H -22.884 -18.313 6.308 1.00 . A A . 117 LYS HD3 1 1 19 37069 1 1 117 LYS HE2 H -21.400 -17.273 4.612 1.00 . A A . 117 LYS HE2 1 1 19 37070 1 1 117 LYS HE3 H -21.808 -15.694 5.281 1.00 . A A . 117 LYS HE3 1 1 19 37071 1 1 117 LYS HG2 H -24.991 -17.683 5.287 1.00 . A A . 117 LYS HG2 1 1 19 37072 1 1 117 LYS HG3 H -23.732 -17.856 4.062 1.00 . A A . 117 LYS HG3 1 1 19 37073 1 1 117 LYS HZ1 H -20.916 -16.486 7.437 1.00 . A A . 117 LYS HZ1 1 1 19 37074 1 1 117 LYS HZ2 H -19.751 -16.421 6.212 1.00 . A A . 117 LYS HZ2 1 1 19 37075 1 1 117 LYS HZ3 H -20.404 -17.915 6.673 1.00 . A A . 117 LYS HZ3 1 1 19 37076 1 1 117 LYS N N -25.054 -16.641 2.213 1.00 . A A . 117 LYS N 1 1 19 37077 1 1 117 LYS NZ N -20.617 -16.902 6.528 1.00 . A A . 117 LYS NZ 1 1 19 37078 1 1 117 LYS O O -26.605 -13.695 3.321 1.00 . A A . 117 LYS O 1 1 19 37079 1 1 118 LEU C C -26.100 -12.448 0.488 1.00 . A A . 118 LEU C 1 1 19 37080 1 1 118 LEU CA C -24.918 -12.525 1.450 1.00 . A A . 118 LEU CA 1 1 19 37081 1 1 118 LEU CB C -23.628 -12.140 0.726 1.00 . A A . 118 LEU CB 1 1 19 37082 1 1 118 LEU CD1 C -21.123 -11.995 0.734 1.00 . A A . 118 LEU CD1 1 1 19 37083 1 1 118 LEU CD2 C -22.424 -11.222 2.720 1.00 . A A . 118 LEU CD2 1 1 19 37084 1 1 118 LEU CG C -22.365 -12.226 1.582 1.00 . A A . 118 LEU CG 1 1 19 37085 1 1 118 LEU H H -24.063 -14.448 1.690 1.00 . A A . 118 LEU H 1 1 19 37086 1 1 118 LEU HA H -25.077 -11.845 2.272 1.00 . A A . 118 LEU HA 1 1 19 37087 1 1 118 LEU HB2 H -23.508 -12.796 -0.126 1.00 . A A . 118 LEU HB2 1 1 19 37088 1 1 118 LEU HB3 H -23.727 -11.127 0.368 1.00 . A A . 118 LEU HB3 1 1 19 37089 1 1 118 LEU HD11 H -21.059 -12.757 -0.027 1.00 . A A . 118 LEU HD11 1 1 19 37090 1 1 118 LEU HD12 H -20.246 -12.038 1.362 1.00 . A A . 118 LEU HD12 1 1 19 37091 1 1 118 LEU HD13 H -21.183 -11.023 0.267 1.00 . A A . 118 LEU HD13 1 1 19 37092 1 1 118 LEU HD21 H -21.527 -11.299 3.317 1.00 . A A . 118 LEU HD21 1 1 19 37093 1 1 118 LEU HD22 H -23.287 -11.426 3.336 1.00 . A A . 118 LEU HD22 1 1 19 37094 1 1 118 LEU HD23 H -22.501 -10.224 2.314 1.00 . A A . 118 LEU HD23 1 1 19 37095 1 1 118 LEU HG H -22.303 -13.213 2.012 1.00 . A A . 118 LEU HG 1 1 19 37096 1 1 118 LEU N N -24.799 -13.876 1.993 1.00 . A A . 118 LEU N 1 1 19 37097 1 1 118 LEU O O -26.866 -11.485 0.482 1.00 . A A . 118 LEU O 1 1 19 37098 1 1 119 LYS C C -28.661 -13.669 -0.558 1.00 . A A . 119 LYS C 1 1 19 37099 1 1 119 LYS CA C -27.311 -13.630 -1.269 1.00 . A A . 119 LYS CA 1 1 19 37100 1 1 119 LYS CB C -27.096 -14.935 -2.029 1.00 . A A . 119 LYS CB 1 1 19 37101 1 1 119 LYS CD C -27.011 -16.155 -4.199 1.00 . A A . 119 LYS CD 1 1 19 37102 1 1 119 LYS CE C -27.161 -16.075 -5.708 1.00 . A A . 119 LYS CE 1 1 19 37103 1 1 119 LYS CG C -27.284 -14.821 -3.520 1.00 . A A . 119 LYS CG 1 1 19 37104 1 1 119 LYS H H -25.551 -14.195 -0.296 1.00 . A A . 119 LYS H 1 1 19 37105 1 1 119 LYS HA H -27.283 -12.802 -1.959 1.00 . A A . 119 LYS HA 1 1 19 37106 1 1 119 LYS HB2 H -26.090 -15.282 -1.845 1.00 . A A . 119 LYS HB2 1 1 19 37107 1 1 119 LYS HB3 H -27.792 -15.672 -1.656 1.00 . A A . 119 LYS HB3 1 1 19 37108 1 1 119 LYS HD2 H -26.001 -16.461 -3.966 1.00 . A A . 119 LYS HD2 1 1 19 37109 1 1 119 LYS HD3 H -27.705 -16.888 -3.815 1.00 . A A . 119 LYS HD3 1 1 19 37110 1 1 119 LYS HE2 H -26.547 -15.266 -6.074 1.00 . A A . 119 LYS HE2 1 1 19 37111 1 1 119 LYS HE3 H -26.821 -17.005 -6.139 1.00 . A A . 119 LYS HE3 1 1 19 37112 1 1 119 LYS HG2 H -28.296 -14.520 -3.711 1.00 . A A . 119 LYS HG2 1 1 19 37113 1 1 119 LYS HG3 H -26.601 -14.080 -3.904 1.00 . A A . 119 LYS HG3 1 1 19 37114 1 1 119 LYS HZ1 H -28.721 -14.817 -6.311 1.00 . A A . 119 LYS HZ1 1 1 19 37115 1 1 119 LYS HZ2 H -29.226 -16.142 -5.376 1.00 . A A . 119 LYS HZ2 1 1 19 37116 1 1 119 LYS HZ3 H -28.779 -16.371 -6.996 1.00 . A A . 119 LYS HZ3 1 1 19 37117 1 1 119 LYS N N -26.229 -13.489 -0.322 1.00 . A A . 119 LYS N 1 1 19 37118 1 1 119 LYS NZ N -28.568 -15.836 -6.125 1.00 . A A . 119 LYS NZ 1 1 19 37119 1 1 119 LYS O O -29.623 -13.032 -0.980 1.00 . A A . 119 LYS O 1 1 19 37120 1 1 120 ASP C C -30.129 -13.665 2.416 1.00 . A A . 120 ASP C 1 1 19 37121 1 1 120 ASP CA C -29.954 -14.656 1.265 1.00 . A A . 120 ASP CA 1 1 19 37122 1 1 120 ASP CB C -29.963 -16.091 1.812 1.00 . A A . 120 ASP CB 1 1 19 37123 1 1 120 ASP CG C -31.347 -16.576 2.206 1.00 . A A . 120 ASP CG 1 1 19 37124 1 1 120 ASP H H -27.879 -14.848 0.848 1.00 . A A . 120 ASP H 1 1 19 37125 1 1 120 ASP HA H -30.775 -14.539 0.573 1.00 . A A . 120 ASP HA 1 1 19 37126 1 1 120 ASP HB2 H -29.570 -16.757 1.060 1.00 . A A . 120 ASP HB2 1 1 19 37127 1 1 120 ASP HB3 H -29.329 -16.133 2.686 1.00 . A A . 120 ASP HB3 1 1 19 37128 1 1 120 ASP N N -28.708 -14.420 0.532 1.00 . A A . 120 ASP N 1 1 19 37129 1 1 120 ASP O O -30.807 -13.960 3.401 1.00 . A A . 120 ASP O 1 1 19 37130 1 1 120 ASP OD1 O -32.152 -16.881 1.301 1.00 . A A . 120 ASP OD1 1 1 19 37131 1 1 120 ASP OD2 O -31.633 -16.672 3.421 1.00 . A A . 120 ASP OD2 1 1 19 37132 1 1 121 THR C C -31.065 -10.828 3.258 1.00 . A A . 121 THR C 1 1 19 37133 1 1 121 THR CA C -29.689 -11.485 3.348 1.00 . A A . 121 THR CA 1 1 19 37134 1 1 121 THR CB C -28.583 -10.410 3.284 1.00 . A A . 121 THR CB 1 1 19 37135 1 1 121 THR CG2 C -28.704 -9.430 4.442 1.00 . A A . 121 THR CG2 1 1 19 37136 1 1 121 THR H H -29.008 -12.274 1.502 1.00 . A A . 121 THR H 1 1 19 37137 1 1 121 THR HA H -29.611 -11.992 4.299 1.00 . A A . 121 THR HA 1 1 19 37138 1 1 121 THR HB H -28.682 -9.864 2.357 1.00 . A A . 121 THR HB 1 1 19 37139 1 1 121 THR HG1 H -27.398 -11.994 3.313 1.00 . A A . 121 THR HG1 1 1 19 37140 1 1 121 THR HG21 H -29.657 -8.927 4.387 1.00 . A A . 121 THR HG21 1 1 19 37141 1 1 121 THR HG22 H -27.908 -8.703 4.381 1.00 . A A . 121 THR HG22 1 1 19 37142 1 1 121 THR HG23 H -28.632 -9.966 5.377 1.00 . A A . 121 THR HG23 1 1 19 37143 1 1 121 THR N N -29.538 -12.482 2.303 1.00 . A A . 121 THR N 1 1 19 37144 1 1 121 THR O O -31.994 -11.240 3.953 1.00 . A A . 121 THR O 1 1 19 37145 1 1 121 THR OG1 O -27.293 -11.032 3.327 1.00 . A A . 121 THR OG1 1 1 19 37146 1 1 122 ILE C C -32.944 -8.611 3.560 1.00 . A A . 122 ILE C 1 1 19 37147 1 1 122 ILE CA C -32.439 -9.097 2.203 1.00 . A A . 122 ILE CA 1 1 19 37148 1 1 122 ILE CB C -33.530 -9.931 1.487 1.00 . A A . 122 ILE CB 1 1 19 37149 1 1 122 ILE CD1 C -33.937 -11.446 -0.530 1.00 . A A . 122 ILE CD1 1 1 19 37150 1 1 122 ILE CG1 C -32.955 -10.570 0.219 1.00 . A A . 122 ILE CG1 1 1 19 37151 1 1 122 ILE CG2 C -34.733 -9.057 1.136 1.00 . A A . 122 ILE CG2 1 1 19 37152 1 1 122 ILE H H -30.437 -9.631 1.792 1.00 . A A . 122 ILE H 1 1 19 37153 1 1 122 ILE HA H -32.217 -8.234 1.589 1.00 . A A . 122 ILE HA 1 1 19 37154 1 1 122 ILE HB H -33.860 -10.707 2.157 1.00 . A A . 122 ILE HB 1 1 19 37155 1 1 122 ILE HD11 H -34.234 -12.274 0.100 1.00 . A A . 122 ILE HD11 1 1 19 37156 1 1 122 ILE HD12 H -33.471 -11.826 -1.427 1.00 . A A . 122 ILE HD12 1 1 19 37157 1 1 122 ILE HD13 H -34.808 -10.865 -0.794 1.00 . A A . 122 ILE HD13 1 1 19 37158 1 1 122 ILE HG12 H -32.635 -9.790 -0.453 1.00 . A A . 122 ILE HG12 1 1 19 37159 1 1 122 ILE HG13 H -32.103 -11.181 0.486 1.00 . A A . 122 ILE HG13 1 1 19 37160 1 1 122 ILE HG21 H -34.418 -8.250 0.491 1.00 . A A . 122 ILE HG21 1 1 19 37161 1 1 122 ILE HG22 H -35.155 -8.647 2.043 1.00 . A A . 122 ILE HG22 1 1 19 37162 1 1 122 ILE HG23 H -35.476 -9.653 0.630 1.00 . A A . 122 ILE HG23 1 1 19 37163 1 1 122 ILE N N -31.199 -9.853 2.362 1.00 . A A . 122 ILE N 1 1 19 37164 1 1 122 ILE O O -34.020 -9.061 4.009 1.00 . A A . 122 ILE O 1 1 20 37165 1 1 1 GLY C C -2.573 -2.107 3.931 1.00 . A A . 1 GLY C 1 1 20 37166 1 1 1 GLY CA C -3.179 -3.100 4.892 1.00 . A A . 1 GLY CA 1 1 20 37167 1 1 1 GLY HA2 H -3.140 -4.085 4.450 1.00 . A A . 1 GLY HA2 1 1 20 37168 1 1 1 GLY HA3 H -4.212 -2.834 5.068 1.00 . A A . 1 GLY HA3 1 1 20 37169 1 1 1 GLY N N -2.460 -3.123 6.189 1.00 . A A . 1 GLY N 1 1 20 37170 1 1 1 GLY O O -2.893 -0.919 3.964 1.00 . A A . 1 GLY O 1 1 20 37171 1 1 2 ALA C C -0.903 -2.405 0.775 1.00 . A A . 2 ALA C 1 1 20 37172 1 1 2 ALA CA C -0.979 -1.747 2.142 1.00 . A A . 2 ALA CA 1 1 20 37173 1 1 2 ALA CB C 0.414 -1.439 2.672 1.00 . A A . 2 ALA CB 1 1 20 37174 1 1 2 ALA H H -1.543 -3.567 3.047 1.00 . A A . 2 ALA H 1 1 20 37175 1 1 2 ALA HA H -1.522 -0.816 2.053 1.00 . A A . 2 ALA HA 1 1 20 37176 1 1 2 ALA HB1 H 0.336 -0.997 3.654 1.00 . A A . 2 ALA HB1 1 1 20 37177 1 1 2 ALA HB2 H 0.909 -0.749 2.005 1.00 . A A . 2 ALA HB2 1 1 20 37178 1 1 2 ALA HB3 H 0.985 -2.354 2.734 1.00 . A A . 2 ALA HB3 1 1 20 37179 1 1 2 ALA N N -1.696 -2.597 3.073 1.00 . A A . 2 ALA N 1 1 20 37180 1 1 2 ALA O O -0.017 -3.218 0.512 1.00 . A A . 2 ALA O 1 1 20 37181 1 1 3 MET C C -2.753 -1.747 -2.308 1.00 . A A . 3 MET C 1 1 20 37182 1 1 3 MET CA C -1.925 -2.656 -1.407 1.00 . A A . 3 MET CA 1 1 20 37183 1 1 3 MET CB C -2.555 -4.056 -1.325 1.00 . A A . 3 MET CB 1 1 20 37184 1 1 3 MET CE C 0.030 -4.255 -3.615 1.00 . A A . 3 MET CE 1 1 20 37185 1 1 3 MET CG C -2.531 -4.861 -2.622 1.00 . A A . 3 MET CG 1 1 20 37186 1 1 3 MET H H -2.527 -1.412 0.186 1.00 . A A . 3 MET H 1 1 20 37187 1 1 3 MET HA H -0.926 -2.731 -1.799 1.00 . A A . 3 MET HA 1 1 20 37188 1 1 3 MET HB2 H -2.029 -4.624 -0.573 1.00 . A A . 3 MET HB2 1 1 20 37189 1 1 3 MET HB3 H -3.585 -3.950 -1.017 1.00 . A A . 3 MET HB3 1 1 20 37190 1 1 3 MET HE1 H 0.239 -3.562 -2.815 1.00 . A A . 3 MET HE1 1 1 20 37191 1 1 3 MET HE2 H -0.529 -3.753 -4.390 1.00 . A A . 3 MET HE2 1 1 20 37192 1 1 3 MET HE3 H 0.960 -4.624 -4.024 1.00 . A A . 3 MET HE3 1 1 20 37193 1 1 3 MET HG2 H -3.274 -5.641 -2.555 1.00 . A A . 3 MET HG2 1 1 20 37194 1 1 3 MET HG3 H -2.785 -4.201 -3.439 1.00 . A A . 3 MET HG3 1 1 20 37195 1 1 3 MET N N -1.850 -2.072 -0.080 1.00 . A A . 3 MET N 1 1 20 37196 1 1 3 MET O O -3.412 -0.828 -1.822 1.00 . A A . 3 MET O 1 1 20 37197 1 1 3 MET SD S -0.931 -5.630 -2.981 1.00 . A A . 3 MET SD 1 1 20 37198 1 1 4 GLY C C -4.777 -1.998 -4.878 1.00 . A A . 4 GLY C 1 1 20 37199 1 1 4 GLY CA C -3.521 -1.230 -4.530 1.00 . A A . 4 GLY CA 1 1 20 37200 1 1 4 GLY H H -2.068 -2.647 -3.951 1.00 . A A . 4 GLY H 1 1 20 37201 1 1 4 GLY HA2 H -3.796 -0.288 -4.076 1.00 . A A . 4 GLY HA2 1 1 20 37202 1 1 4 GLY HA3 H -2.966 -1.036 -5.436 1.00 . A A . 4 GLY HA3 1 1 20 37203 1 1 4 GLY N N -2.687 -1.972 -3.611 1.00 . A A . 4 GLY N 1 1 20 37204 1 1 4 GLY O O -5.683 -2.129 -4.056 1.00 . A A . 4 GLY O 1 1 20 37205 1 1 5 THR C C -5.457 -4.639 -7.155 1.00 . A A . 5 THR C 1 1 20 37206 1 1 5 THR CA C -5.944 -3.336 -6.524 1.00 . A A . 5 THR CA 1 1 20 37207 1 1 5 THR CB C -6.824 -2.564 -7.525 1.00 . A A . 5 THR CB 1 1 20 37208 1 1 5 THR CG2 C -7.793 -1.646 -6.800 1.00 . A A . 5 THR CG2 1 1 20 37209 1 1 5 THR H H -4.108 -2.323 -6.722 1.00 . A A . 5 THR H 1 1 20 37210 1 1 5 THR HA H -6.542 -3.569 -5.656 1.00 . A A . 5 THR HA 1 1 20 37211 1 1 5 THR HB H -7.390 -3.274 -8.109 1.00 . A A . 5 THR HB 1 1 20 37212 1 1 5 THR HG1 H -5.784 -2.308 -9.197 1.00 . A A . 5 THR HG1 1 1 20 37213 1 1 5 THR HG21 H -7.238 -0.967 -6.168 1.00 . A A . 5 THR HG21 1 1 20 37214 1 1 5 THR HG22 H -8.464 -2.236 -6.193 1.00 . A A . 5 THR HG22 1 1 20 37215 1 1 5 THR HG23 H -8.363 -1.081 -7.523 1.00 . A A . 5 THR HG23 1 1 20 37216 1 1 5 THR N N -4.828 -2.516 -6.091 1.00 . A A . 5 THR N 1 1 20 37217 1 1 5 THR O O -5.128 -4.680 -8.333 1.00 . A A . 5 THR O 1 1 20 37218 1 1 5 THR OG1 O -5.994 -1.789 -8.400 1.00 . A A . 5 THR OG1 1 1 20 37219 1 1 6 PRO C C -6.012 -7.752 -7.642 1.00 . A A . 6 PRO C 1 1 20 37220 1 1 6 PRO CA C -4.925 -7.024 -6.857 1.00 . A A . 6 PRO CA 1 1 20 37221 1 1 6 PRO CB C -4.591 -7.807 -5.577 1.00 . A A . 6 PRO CB 1 1 20 37222 1 1 6 PRO CD C -5.683 -5.761 -4.932 1.00 . A A . 6 PRO CD 1 1 20 37223 1 1 6 PRO CG C -4.781 -6.853 -4.437 1.00 . A A . 6 PRO CG 1 1 20 37224 1 1 6 PRO HA H -4.040 -6.933 -7.469 1.00 . A A . 6 PRO HA 1 1 20 37225 1 1 6 PRO HB2 H -5.255 -8.653 -5.490 1.00 . A A . 6 PRO HB2 1 1 20 37226 1 1 6 PRO HB3 H -3.569 -8.155 -5.627 1.00 . A A . 6 PRO HB3 1 1 20 37227 1 1 6 PRO HD2 H -6.720 -6.017 -4.764 1.00 . A A . 6 PRO HD2 1 1 20 37228 1 1 6 PRO HD3 H -5.440 -4.822 -4.458 1.00 . A A . 6 PRO HD3 1 1 20 37229 1 1 6 PRO HG2 H -5.239 -7.364 -3.604 1.00 . A A . 6 PRO HG2 1 1 20 37230 1 1 6 PRO HG3 H -3.827 -6.442 -4.142 1.00 . A A . 6 PRO HG3 1 1 20 37231 1 1 6 PRO N N -5.375 -5.720 -6.366 1.00 . A A . 6 PRO N 1 1 20 37232 1 1 6 PRO O O -5.735 -8.470 -8.602 1.00 . A A . 6 PRO O 1 1 20 37233 1 1 7 LEU C C -8.790 -7.710 -9.168 1.00 . A A . 7 LEU C 1 1 20 37234 1 1 7 LEU CA C -8.384 -8.261 -7.805 1.00 . A A . 7 LEU CA 1 1 20 37235 1 1 7 LEU CB C -9.583 -8.236 -6.846 1.00 . A A . 7 LEU CB 1 1 20 37236 1 1 7 LEU CD1 C -11.462 -6.775 -6.061 1.00 . A A . 7 LEU CD1 1 1 20 37237 1 1 7 LEU CD2 C -9.265 -6.666 -4.899 1.00 . A A . 7 LEU CD2 1 1 20 37238 1 1 7 LEU CG C -9.955 -6.872 -6.245 1.00 . A A . 7 LEU CG 1 1 20 37239 1 1 7 LEU H H -7.419 -6.859 -6.556 1.00 . A A . 7 LEU H 1 1 20 37240 1 1 7 LEU HA H -8.072 -9.288 -7.933 1.00 . A A . 7 LEU HA 1 1 20 37241 1 1 7 LEU HB2 H -10.442 -8.608 -7.382 1.00 . A A . 7 LEU HB2 1 1 20 37242 1 1 7 LEU HB3 H -9.372 -8.912 -6.032 1.00 . A A . 7 LEU HB3 1 1 20 37243 1 1 7 LEU HD11 H -11.950 -6.880 -7.019 1.00 . A A . 7 LEU HD11 1 1 20 37244 1 1 7 LEU HD12 H -11.711 -5.816 -5.632 1.00 . A A . 7 LEU HD12 1 1 20 37245 1 1 7 LEU HD13 H -11.796 -7.561 -5.399 1.00 . A A . 7 LEU HD13 1 1 20 37246 1 1 7 LEU HD21 H -9.524 -5.694 -4.507 1.00 . A A . 7 LEU HD21 1 1 20 37247 1 1 7 LEU HD22 H -8.197 -6.731 -5.022 1.00 . A A . 7 LEU HD22 1 1 20 37248 1 1 7 LEU HD23 H -9.592 -7.429 -4.207 1.00 . A A . 7 LEU HD23 1 1 20 37249 1 1 7 LEU HG H -9.642 -6.086 -6.915 1.00 . A A . 7 LEU HG 1 1 20 37250 1 1 7 LEU N N -7.256 -7.534 -7.243 1.00 . A A . 7 LEU N 1 1 20 37251 1 1 7 LEU O O -9.631 -8.291 -9.848 1.00 . A A . 7 LEU O 1 1 20 37252 1 1 8 GLU C C -8.387 -6.853 -12.043 1.00 . A A . 8 GLU C 1 1 20 37253 1 1 8 GLU CA C -8.531 -5.939 -10.826 1.00 . A A . 8 GLU CA 1 1 20 37254 1 1 8 GLU CB C -7.687 -4.681 -11.036 1.00 . A A . 8 GLU CB 1 1 20 37255 1 1 8 GLU CD C -5.410 -3.721 -11.540 1.00 . A A . 8 GLU CD 1 1 20 37256 1 1 8 GLU CG C -6.203 -4.959 -11.178 1.00 . A A . 8 GLU CG 1 1 20 37257 1 1 8 GLU H H -7.434 -6.255 -9.037 1.00 . A A . 8 GLU H 1 1 20 37258 1 1 8 GLU HA H -9.563 -5.646 -10.739 1.00 . A A . 8 GLU HA 1 1 20 37259 1 1 8 GLU HB2 H -8.024 -4.182 -11.933 1.00 . A A . 8 GLU HB2 1 1 20 37260 1 1 8 GLU HB3 H -7.828 -4.020 -10.193 1.00 . A A . 8 GLU HB3 1 1 20 37261 1 1 8 GLU HG2 H -5.836 -5.346 -10.241 1.00 . A A . 8 GLU HG2 1 1 20 37262 1 1 8 GLU HG3 H -6.062 -5.699 -11.952 1.00 . A A . 8 GLU HG3 1 1 20 37263 1 1 8 GLU N N -8.164 -6.616 -9.581 1.00 . A A . 8 GLU N 1 1 20 37264 1 1 8 GLU O O -9.052 -6.643 -13.059 1.00 . A A . 8 GLU O 1 1 20 37265 1 1 8 GLU OE1 O -5.339 -2.789 -10.713 1.00 . A A . 8 GLU OE1 1 1 20 37266 1 1 8 GLU OE2 O -4.854 -3.671 -12.657 1.00 . A A . 8 GLU OE2 1 1 20 37267 1 1 9 LYS C C -8.479 -9.574 -13.426 1.00 . A A . 9 LYS C 1 1 20 37268 1 1 9 LYS CA C -7.259 -8.742 -13.068 1.00 . A A . 9 LYS CA 1 1 20 37269 1 1 9 LYS CB C -6.062 -9.643 -12.783 1.00 . A A . 9 LYS CB 1 1 20 37270 1 1 9 LYS CD C -5.100 -11.545 -11.498 1.00 . A A . 9 LYS CD 1 1 20 37271 1 1 9 LYS CE C -5.383 -12.737 -10.594 1.00 . A A . 9 LYS CE 1 1 20 37272 1 1 9 LYS CG C -6.333 -10.698 -11.738 1.00 . A A . 9 LYS CG 1 1 20 37273 1 1 9 LYS H H -7.159 -8.095 -11.058 1.00 . A A . 9 LYS H 1 1 20 37274 1 1 9 LYS HA H -7.018 -8.112 -13.896 1.00 . A A . 9 LYS HA 1 1 20 37275 1 1 9 LYS HB2 H -5.773 -10.139 -13.697 1.00 . A A . 9 LYS HB2 1 1 20 37276 1 1 9 LYS HB3 H -5.240 -9.031 -12.442 1.00 . A A . 9 LYS HB3 1 1 20 37277 1 1 9 LYS HD2 H -4.741 -11.906 -12.448 1.00 . A A . 9 LYS HD2 1 1 20 37278 1 1 9 LYS HD3 H -4.342 -10.928 -11.039 1.00 . A A . 9 LYS HD3 1 1 20 37279 1 1 9 LYS HE2 H -4.455 -13.251 -10.399 1.00 . A A . 9 LYS HE2 1 1 20 37280 1 1 9 LYS HE3 H -5.794 -12.373 -9.663 1.00 . A A . 9 LYS HE3 1 1 20 37281 1 1 9 LYS HG2 H -6.617 -10.210 -10.820 1.00 . A A . 9 LYS HG2 1 1 20 37282 1 1 9 LYS HG3 H -7.137 -11.327 -12.081 1.00 . A A . 9 LYS HG3 1 1 20 37283 1 1 9 LYS HZ1 H -6.140 -13.808 -12.225 1.00 . A A . 9 LYS HZ1 1 1 20 37284 1 1 9 LYS HZ2 H -7.318 -13.352 -11.098 1.00 . A A . 9 LYS HZ2 1 1 20 37285 1 1 9 LYS HZ3 H -6.266 -14.627 -10.747 1.00 . A A . 9 LYS HZ3 1 1 20 37286 1 1 9 LYS N N -7.555 -7.888 -11.928 1.00 . A A . 9 LYS N 1 1 20 37287 1 1 9 LYS NZ N -6.346 -13.693 -11.208 1.00 . A A . 9 LYS NZ 1 1 20 37288 1 1 9 LYS O O -8.710 -9.899 -14.588 1.00 . A A . 9 LYS O 1 1 20 37289 1 1 10 LEU C C -11.701 -9.810 -12.649 1.00 . A A . 10 LEU C 1 1 20 37290 1 1 10 LEU CA C -10.461 -10.686 -12.611 1.00 . A A . 10 LEU CA 1 1 20 37291 1 1 10 LEU CB C -10.556 -11.753 -11.523 1.00 . A A . 10 LEU CB 1 1 20 37292 1 1 10 LEU CD1 C -11.631 -10.678 -9.503 1.00 . A A . 10 LEU CD1 1 1 20 37293 1 1 10 LEU CD2 C -9.913 -12.454 -9.218 1.00 . A A . 10 LEU CD2 1 1 20 37294 1 1 10 LEU CG C -10.362 -11.288 -10.075 1.00 . A A . 10 LEU CG 1 1 20 37295 1 1 10 LEU H H -9.048 -9.579 -11.516 1.00 . A A . 10 LEU H 1 1 20 37296 1 1 10 LEU HA H -10.365 -11.179 -13.567 1.00 . A A . 10 LEU HA 1 1 20 37297 1 1 10 LEU HB2 H -11.523 -12.218 -11.596 1.00 . A A . 10 LEU HB2 1 1 20 37298 1 1 10 LEU HB3 H -9.805 -12.489 -11.733 1.00 . A A . 10 LEU HB3 1 1 20 37299 1 1 10 LEU HD11 H -11.440 -10.346 -8.492 1.00 . A A . 10 LEU HD11 1 1 20 37300 1 1 10 LEU HD12 H -12.417 -11.417 -9.499 1.00 . A A . 10 LEU HD12 1 1 20 37301 1 1 10 LEU HD13 H -11.930 -9.836 -10.109 1.00 . A A . 10 LEU HD13 1 1 20 37302 1 1 10 LEU HD21 H -10.628 -13.258 -9.305 1.00 . A A . 10 LEU HD21 1 1 20 37303 1 1 10 LEU HD22 H -9.851 -12.138 -8.188 1.00 . A A . 10 LEU HD22 1 1 20 37304 1 1 10 LEU HD23 H -8.943 -12.794 -9.551 1.00 . A A . 10 LEU HD23 1 1 20 37305 1 1 10 LEU HG H -9.583 -10.534 -10.047 1.00 . A A . 10 LEU HG 1 1 20 37306 1 1 10 LEU N N -9.273 -9.890 -12.417 1.00 . A A . 10 LEU N 1 1 20 37307 1 1 10 LEU O O -12.664 -10.121 -13.338 1.00 . A A . 10 LEU O 1 1 20 37308 1 1 11 VAL C C -13.005 -7.246 -13.365 1.00 . A A . 11 VAL C 1 1 20 37309 1 1 11 VAL CA C -12.769 -7.751 -11.944 1.00 . A A . 11 VAL CA 1 1 20 37310 1 1 11 VAL CB C -12.518 -6.550 -11.000 1.00 . A A . 11 VAL CB 1 1 20 37311 1 1 11 VAL CG1 C -13.595 -5.484 -11.166 1.00 . A A . 11 VAL CG1 1 1 20 37312 1 1 11 VAL CG2 C -12.459 -7.013 -9.556 1.00 . A A . 11 VAL CG2 1 1 20 37313 1 1 11 VAL H H -10.889 -8.542 -11.343 1.00 . A A . 11 VAL H 1 1 20 37314 1 1 11 VAL HA H -13.654 -8.272 -11.606 1.00 . A A . 11 VAL HA 1 1 20 37315 1 1 11 VAL HB H -11.565 -6.110 -11.254 1.00 . A A . 11 VAL HB 1 1 20 37316 1 1 11 VAL HG11 H -14.562 -5.910 -10.947 1.00 . A A . 11 VAL HG11 1 1 20 37317 1 1 11 VAL HG12 H -13.585 -5.116 -12.182 1.00 . A A . 11 VAL HG12 1 1 20 37318 1 1 11 VAL HG13 H -13.399 -4.666 -10.488 1.00 . A A . 11 VAL HG13 1 1 20 37319 1 1 11 VAL HG21 H -12.280 -6.163 -8.913 1.00 . A A . 11 VAL HG21 1 1 20 37320 1 1 11 VAL HG22 H -11.658 -7.727 -9.441 1.00 . A A . 11 VAL HG22 1 1 20 37321 1 1 11 VAL HG23 H -13.397 -7.476 -9.287 1.00 . A A . 11 VAL HG23 1 1 20 37322 1 1 11 VAL N N -11.664 -8.706 -11.922 1.00 . A A . 11 VAL N 1 1 20 37323 1 1 11 VAL O O -14.147 -7.076 -13.797 1.00 . A A . 11 VAL O 1 1 20 37324 1 1 12 SER C C -12.671 -7.621 -16.368 1.00 . A A . 12 SER C 1 1 20 37325 1 1 12 SER CA C -12.009 -6.571 -15.472 1.00 . A A . 12 SER CA 1 1 20 37326 1 1 12 SER CB C -10.617 -6.218 -16.003 1.00 . A A . 12 SER CB 1 1 20 37327 1 1 12 SER H H -11.033 -7.214 -13.710 1.00 . A A . 12 SER H 1 1 20 37328 1 1 12 SER HA H -12.620 -5.681 -15.471 1.00 . A A . 12 SER HA 1 1 20 37329 1 1 12 SER HB2 H -10.068 -5.681 -15.243 1.00 . A A . 12 SER HB2 1 1 20 37330 1 1 12 SER HB3 H -10.087 -7.127 -16.252 1.00 . A A . 12 SER HB3 1 1 20 37331 1 1 12 SER HG H -11.127 -5.895 -17.878 1.00 . A A . 12 SER HG 1 1 20 37332 1 1 12 SER N N -11.918 -7.047 -14.103 1.00 . A A . 12 SER N 1 1 20 37333 1 1 12 SER O O -13.318 -7.279 -17.356 1.00 . A A . 12 SER O 1 1 20 37334 1 1 12 SER OG O -10.696 -5.404 -17.165 1.00 . A A . 12 SER OG 1 1 20 37335 1 1 13 ARG C C -14.591 -10.113 -16.515 1.00 . A A . 13 ARG C 1 1 20 37336 1 1 13 ARG CA C -13.101 -9.973 -16.813 1.00 . A A . 13 ARG CA 1 1 20 37337 1 1 13 ARG CB C -12.365 -11.300 -16.563 1.00 . A A . 13 ARG CB 1 1 20 37338 1 1 13 ARG CD C -12.105 -13.376 -15.165 1.00 . A A . 13 ARG CD 1 1 20 37339 1 1 13 ARG CG C -12.962 -12.156 -15.454 1.00 . A A . 13 ARG CG 1 1 20 37340 1 1 13 ARG CZ C -12.201 -15.141 -13.441 1.00 . A A . 13 ARG CZ 1 1 20 37341 1 1 13 ARG H H -12.041 -9.115 -15.190 1.00 . A A . 13 ARG H 1 1 20 37342 1 1 13 ARG HA H -12.984 -9.700 -17.853 1.00 . A A . 13 ARG HA 1 1 20 37343 1 1 13 ARG HB2 H -12.376 -11.877 -17.475 1.00 . A A . 13 ARG HB2 1 1 20 37344 1 1 13 ARG HB3 H -11.339 -11.081 -16.303 1.00 . A A . 13 ARG HB3 1 1 20 37345 1 1 13 ARG HD2 H -11.843 -13.849 -16.100 1.00 . A A . 13 ARG HD2 1 1 20 37346 1 1 13 ARG HD3 H -11.205 -13.058 -14.659 1.00 . A A . 13 ARG HD3 1 1 20 37347 1 1 13 ARG HE H -13.786 -14.421 -14.441 1.00 . A A . 13 ARG HE 1 1 20 37348 1 1 13 ARG HG2 H -13.038 -11.562 -14.555 1.00 . A A . 13 ARG HG2 1 1 20 37349 1 1 13 ARG HG3 H -13.947 -12.483 -15.756 1.00 . A A . 13 ARG HG3 1 1 20 37350 1 1 13 ARG HH11 H -10.332 -14.421 -13.793 1.00 . A A . 13 ARG HH11 1 1 20 37351 1 1 13 ARG HH12 H -10.435 -15.687 -12.604 1.00 . A A . 13 ARG HH12 1 1 20 37352 1 1 13 ARG HH21 H -13.912 -16.059 -12.872 1.00 . A A . 13 ARG HH21 1 1 20 37353 1 1 13 ARG HH22 H -12.478 -16.611 -12.074 1.00 . A A . 13 ARG HH22 1 1 20 37354 1 1 13 ARG N N -12.529 -8.897 -16.011 1.00 . A A . 13 ARG N 1 1 20 37355 1 1 13 ARG NE N -12.803 -14.347 -14.323 1.00 . A A . 13 ARG NE 1 1 20 37356 1 1 13 ARG NH1 N -10.887 -15.076 -13.263 1.00 . A A . 13 ARG NH1 1 1 20 37357 1 1 13 ARG NH2 N -12.921 -16.007 -12.738 1.00 . A A . 13 ARG NH2 1 1 20 37358 1 1 13 ARG O O -15.357 -10.615 -17.338 1.00 . A A . 13 ARG O 1 1 20 37359 1 1 14 LEU C C -17.162 -8.629 -15.820 1.00 . A A . 14 LEU C 1 1 20 37360 1 1 14 LEU CA C -16.405 -9.631 -14.957 1.00 . A A . 14 LEU CA 1 1 20 37361 1 1 14 LEU CB C -16.577 -9.263 -13.476 1.00 . A A . 14 LEU CB 1 1 20 37362 1 1 14 LEU CD1 C -17.856 -11.331 -12.856 1.00 . A A . 14 LEU CD1 1 1 20 37363 1 1 14 LEU CD2 C -15.390 -11.236 -12.445 1.00 . A A . 14 LEU CD2 1 1 20 37364 1 1 14 LEU CG C -16.682 -10.436 -12.493 1.00 . A A . 14 LEU CG 1 1 20 37365 1 1 14 LEU H H -14.327 -9.323 -14.695 1.00 . A A . 14 LEU H 1 1 20 37366 1 1 14 LEU HA H -16.811 -10.617 -15.127 1.00 . A A . 14 LEU HA 1 1 20 37367 1 1 14 LEU HB2 H -15.732 -8.655 -13.182 1.00 . A A . 14 LEU HB2 1 1 20 37368 1 1 14 LEU HB3 H -17.471 -8.666 -13.381 1.00 . A A . 14 LEU HB3 1 1 20 37369 1 1 14 LEU HD11 H -17.702 -11.741 -13.843 1.00 . A A . 14 LEU HD11 1 1 20 37370 1 1 14 LEU HD12 H -18.768 -10.753 -12.843 1.00 . A A . 14 LEU HD12 1 1 20 37371 1 1 14 LEU HD13 H -17.929 -12.134 -12.138 1.00 . A A . 14 LEU HD13 1 1 20 37372 1 1 14 LEU HD21 H -15.158 -11.608 -13.432 1.00 . A A . 14 LEU HD21 1 1 20 37373 1 1 14 LEU HD22 H -15.507 -12.068 -11.766 1.00 . A A . 14 LEU HD22 1 1 20 37374 1 1 14 LEU HD23 H -14.584 -10.602 -12.099 1.00 . A A . 14 LEU HD23 1 1 20 37375 1 1 14 LEU HG H -16.866 -10.043 -11.503 1.00 . A A . 14 LEU HG 1 1 20 37376 1 1 14 LEU N N -14.995 -9.654 -15.332 1.00 . A A . 14 LEU N 1 1 20 37377 1 1 14 LEU O O -18.332 -8.832 -16.141 1.00 . A A . 14 LEU O 1 1 20 37378 1 1 15 ASN C C -18.322 -5.956 -16.352 1.00 . A A . 15 ASN C 1 1 20 37379 1 1 15 ASN CA C -17.046 -6.474 -16.994 1.00 . A A . 15 ASN CA 1 1 20 37380 1 1 15 ASN CB C -17.311 -6.920 -18.437 1.00 . A A . 15 ASN CB 1 1 20 37381 1 1 15 ASN CG C -16.035 -7.232 -19.191 1.00 . A A . 15 ASN CG 1 1 20 37382 1 1 15 ASN H H -15.529 -7.486 -15.921 1.00 . A A . 15 ASN H 1 1 20 37383 1 1 15 ASN HA H -16.328 -5.669 -17.008 1.00 . A A . 15 ASN HA 1 1 20 37384 1 1 15 ASN HB2 H -17.926 -7.808 -18.427 1.00 . A A . 15 ASN HB2 1 1 20 37385 1 1 15 ASN HB3 H -17.834 -6.132 -18.960 1.00 . A A . 15 ASN HB3 1 1 20 37386 1 1 15 ASN HD21 H -16.189 -9.155 -18.717 1.00 . A A . 15 ASN HD21 1 1 20 37387 1 1 15 ASN HD22 H -14.804 -8.721 -19.671 1.00 . A A . 15 ASN HD22 1 1 20 37388 1 1 15 ASN N N -16.467 -7.554 -16.194 1.00 . A A . 15 ASN N 1 1 20 37389 1 1 15 ASN ND2 N -15.642 -8.495 -19.196 1.00 . A A . 15 ASN ND2 1 1 20 37390 1 1 15 ASN O O -19.426 -6.148 -16.866 1.00 . A A . 15 ASN O 1 1 20 37391 1 1 15 ASN OD1 O -15.412 -6.348 -19.776 1.00 . A A . 15 ASN OD1 1 1 20 37392 1 1 16 LEU C C -19.679 -3.425 -14.835 1.00 . A A . 16 LEU C 1 1 20 37393 1 1 16 LEU CA C -19.288 -4.840 -14.440 1.00 . A A . 16 LEU CA 1 1 20 37394 1 1 16 LEU CB C -18.935 -4.898 -12.960 1.00 . A A . 16 LEU CB 1 1 20 37395 1 1 16 LEU CD1 C -18.122 -6.209 -11.002 1.00 . A A . 16 LEU CD1 1 1 20 37396 1 1 16 LEU CD2 C -19.740 -7.243 -12.590 1.00 . A A . 16 LEU CD2 1 1 20 37397 1 1 16 LEU CG C -18.565 -6.289 -12.447 1.00 . A A . 16 LEU CG 1 1 20 37398 1 1 16 LEU H H -17.253 -5.139 -14.887 1.00 . A A . 16 LEU H 1 1 20 37399 1 1 16 LEU HA H -20.121 -5.499 -14.629 1.00 . A A . 16 LEU HA 1 1 20 37400 1 1 16 LEU HB2 H -18.100 -4.237 -12.785 1.00 . A A . 16 LEU HB2 1 1 20 37401 1 1 16 LEU HB3 H -19.780 -4.544 -12.394 1.00 . A A . 16 LEU HB3 1 1 20 37402 1 1 16 LEU HD11 H -17.265 -5.555 -10.926 1.00 . A A . 16 LEU HD11 1 1 20 37403 1 1 16 LEU HD12 H -17.856 -7.196 -10.654 1.00 . A A . 16 LEU HD12 1 1 20 37404 1 1 16 LEU HD13 H -18.929 -5.818 -10.401 1.00 . A A . 16 LEU HD13 1 1 20 37405 1 1 16 LEU HD21 H -20.587 -6.854 -12.046 1.00 . A A . 16 LEU HD21 1 1 20 37406 1 1 16 LEU HD22 H -19.468 -8.209 -12.190 1.00 . A A . 16 LEU HD22 1 1 20 37407 1 1 16 LEU HD23 H -19.998 -7.344 -13.634 1.00 . A A . 16 LEU HD23 1 1 20 37408 1 1 16 LEU HG H -17.742 -6.674 -13.033 1.00 . A A . 16 LEU HG 1 1 20 37409 1 1 16 LEU N N -18.161 -5.308 -15.216 1.00 . A A . 16 LEU N 1 1 20 37410 1 1 16 LEU O O -18.843 -2.638 -15.288 1.00 . A A . 16 LEU O 1 1 20 37411 1 1 17 ASN C C -21.438 -0.887 -13.765 1.00 . A A . 17 ASN C 1 1 20 37412 1 1 17 ASN CA C -21.463 -1.790 -14.993 1.00 . A A . 17 ASN CA 1 1 20 37413 1 1 17 ASN CB C -22.878 -1.885 -15.599 1.00 . A A . 17 ASN CB 1 1 20 37414 1 1 17 ASN CG C -23.929 -2.438 -14.648 1.00 . A A . 17 ASN CG 1 1 20 37415 1 1 17 ASN H H -21.564 -3.780 -14.292 1.00 . A A . 17 ASN H 1 1 20 37416 1 1 17 ASN HA H -20.803 -1.366 -15.731 1.00 . A A . 17 ASN HA 1 1 20 37417 1 1 17 ASN HB2 H -23.192 -0.901 -15.902 1.00 . A A . 17 ASN HB2 1 1 20 37418 1 1 17 ASN HB3 H -22.839 -2.524 -16.470 1.00 . A A . 17 ASN HB3 1 1 20 37419 1 1 17 ASN HD21 H -24.855 -3.343 -16.150 1.00 . A A . 17 ASN HD21 1 1 20 37420 1 1 17 ASN HD22 H -25.570 -3.551 -14.585 1.00 . A A . 17 ASN HD22 1 1 20 37421 1 1 17 ASN N N -20.953 -3.110 -14.662 1.00 . A A . 17 ASN N 1 1 20 37422 1 1 17 ASN ND2 N -24.878 -3.184 -15.181 1.00 . A A . 17 ASN ND2 1 1 20 37423 1 1 17 ASN O O -21.034 -1.315 -12.680 1.00 . A A . 17 ASN O 1 1 20 37424 1 1 17 ASN OD1 O -23.886 -2.210 -13.447 1.00 . A A . 17 ASN OD1 1 1 20 37425 1 1 18 ASN C C -22.661 0.882 -11.654 1.00 . A A . 18 ASN C 1 1 20 37426 1 1 18 ASN CA C -21.874 1.353 -12.871 1.00 . A A . 18 ASN CA 1 1 20 37427 1 1 18 ASN CB C -22.458 2.680 -13.373 1.00 . A A . 18 ASN CB 1 1 20 37428 1 1 18 ASN CG C -23.909 2.579 -13.831 1.00 . A A . 18 ASN CG 1 1 20 37429 1 1 18 ASN H H -22.212 0.614 -14.834 1.00 . A A . 18 ASN H 1 1 20 37430 1 1 18 ASN HA H -20.848 1.516 -12.576 1.00 . A A . 18 ASN HA 1 1 20 37431 1 1 18 ASN HB2 H -22.409 3.403 -12.578 1.00 . A A . 18 ASN HB2 1 1 20 37432 1 1 18 ASN HB3 H -21.864 3.027 -14.204 1.00 . A A . 18 ASN HB3 1 1 20 37433 1 1 18 ASN HD21 H -24.258 4.430 -13.194 1.00 . A A . 18 ASN HD21 1 1 20 37434 1 1 18 ASN HD22 H -25.601 3.615 -13.913 1.00 . A A . 18 ASN HD22 1 1 20 37435 1 1 18 ASN N N -21.876 0.353 -13.943 1.00 . A A . 18 ASN N 1 1 20 37436 1 1 18 ASN ND2 N -24.666 3.647 -13.625 1.00 . A A . 18 ASN ND2 1 1 20 37437 1 1 18 ASN O O -22.354 1.244 -10.519 1.00 . A A . 18 ASN O 1 1 20 37438 1 1 18 ASN OD1 O -24.351 1.555 -14.361 1.00 . A A . 18 ASN OD1 1 1 20 37439 1 1 19 THR C C -23.955 -1.612 -10.117 1.00 . A A . 19 THR C 1 1 20 37440 1 1 19 THR CA C -24.555 -0.415 -10.859 1.00 . A A . 19 THR CA 1 1 20 37441 1 1 19 THR CB C -25.919 -0.789 -11.464 1.00 . A A . 19 THR CB 1 1 20 37442 1 1 19 THR CG2 C -26.900 -1.234 -10.392 1.00 . A A . 19 THR CG2 1 1 20 37443 1 1 19 THR H H -23.801 -0.234 -12.831 1.00 . A A . 19 THR H 1 1 20 37444 1 1 19 THR HA H -24.706 0.391 -10.157 1.00 . A A . 19 THR HA 1 1 20 37445 1 1 19 THR HB H -25.775 -1.601 -12.163 1.00 . A A . 19 THR HB 1 1 20 37446 1 1 19 THR HG1 H -26.122 1.159 -11.744 1.00 . A A . 19 THR HG1 1 1 20 37447 1 1 19 THR HG21 H -27.844 -1.485 -10.854 1.00 . A A . 19 THR HG21 1 1 20 37448 1 1 19 THR HG22 H -27.046 -0.434 -9.683 1.00 . A A . 19 THR HG22 1 1 20 37449 1 1 19 THR HG23 H -26.507 -2.102 -9.883 1.00 . A A . 19 THR HG23 1 1 20 37450 1 1 19 THR N N -23.661 0.063 -11.904 1.00 . A A . 19 THR N 1 1 20 37451 1 1 19 THR O O -24.055 -1.711 -8.893 1.00 . A A . 19 THR O 1 1 20 37452 1 1 19 THR OG1 O -26.450 0.343 -12.165 1.00 . A A . 19 THR OG1 1 1 20 37453 1 1 20 GLU C C -21.457 -3.195 -9.445 1.00 . A A . 20 GLU C 1 1 20 37454 1 1 20 GLU CA C -22.656 -3.658 -10.265 1.00 . A A . 20 GLU CA 1 1 20 37455 1 1 20 GLU CB C -22.191 -4.623 -11.357 1.00 . A A . 20 GLU CB 1 1 20 37456 1 1 20 GLU CD C -24.382 -5.861 -11.586 1.00 . A A . 20 GLU CD 1 1 20 37457 1 1 20 GLU CG C -23.295 -5.085 -12.293 1.00 . A A . 20 GLU CG 1 1 20 37458 1 1 20 GLU H H -23.311 -2.397 -11.833 1.00 . A A . 20 GLU H 1 1 20 37459 1 1 20 GLU HA H -23.359 -4.160 -9.617 1.00 . A A . 20 GLU HA 1 1 20 37460 1 1 20 GLU HB2 H -21.437 -4.130 -11.950 1.00 . A A . 20 GLU HB2 1 1 20 37461 1 1 20 GLU HB3 H -21.755 -5.494 -10.890 1.00 . A A . 20 GLU HB3 1 1 20 37462 1 1 20 GLU HG2 H -23.739 -4.219 -12.757 1.00 . A A . 20 GLU HG2 1 1 20 37463 1 1 20 GLU HG3 H -22.860 -5.717 -13.054 1.00 . A A . 20 GLU HG3 1 1 20 37464 1 1 20 GLU N N -23.323 -2.508 -10.857 1.00 . A A . 20 GLU N 1 1 20 37465 1 1 20 GLU O O -21.209 -3.682 -8.342 1.00 . A A . 20 GLU O 1 1 20 37466 1 1 20 GLU OE1 O -25.395 -5.246 -11.189 1.00 . A A . 20 GLU OE1 1 1 20 37467 1 1 20 GLU OE2 O -24.237 -7.094 -11.450 1.00 . A A . 20 GLU OE2 1 1 20 37468 1 1 21 LYS C C -19.965 -0.758 -8.179 1.00 . A A . 21 LYS C 1 1 20 37469 1 1 21 LYS CA C -19.553 -1.677 -9.324 1.00 . A A . 21 LYS CA 1 1 20 37470 1 1 21 LYS CB C -18.668 -0.941 -10.333 1.00 . A A . 21 LYS CB 1 1 20 37471 1 1 21 LYS CD C -17.329 -1.170 -12.467 1.00 . A A . 21 LYS CD 1 1 20 37472 1 1 21 LYS CE C -16.359 -0.082 -12.046 1.00 . A A . 21 LYS CE 1 1 20 37473 1 1 21 LYS CG C -17.941 -1.888 -11.275 1.00 . A A . 21 LYS CG 1 1 20 37474 1 1 21 LYS H H -20.975 -1.888 -10.880 1.00 . A A . 21 LYS H 1 1 20 37475 1 1 21 LYS HA H -18.995 -2.504 -8.913 1.00 . A A . 21 LYS HA 1 1 20 37476 1 1 21 LYS HB2 H -19.284 -0.276 -10.921 1.00 . A A . 21 LYS HB2 1 1 20 37477 1 1 21 LYS HB3 H -17.931 -0.361 -9.797 1.00 . A A . 21 LYS HB3 1 1 20 37478 1 1 21 LYS HD2 H -16.798 -1.891 -13.073 1.00 . A A . 21 LYS HD2 1 1 20 37479 1 1 21 LYS HD3 H -18.122 -0.726 -13.051 1.00 . A A . 21 LYS HD3 1 1 20 37480 1 1 21 LYS HE2 H -16.901 0.681 -11.509 1.00 . A A . 21 LYS HE2 1 1 20 37481 1 1 21 LYS HE3 H -15.609 -0.516 -11.398 1.00 . A A . 21 LYS HE3 1 1 20 37482 1 1 21 LYS HG2 H -17.151 -2.384 -10.731 1.00 . A A . 21 LYS HG2 1 1 20 37483 1 1 21 LYS HG3 H -18.643 -2.625 -11.636 1.00 . A A . 21 LYS HG3 1 1 20 37484 1 1 21 LYS HZ1 H -16.291 0.448 -14.065 1.00 . A A . 21 LYS HZ1 1 1 20 37485 1 1 21 LYS HZ2 H -14.777 0.060 -13.404 1.00 . A A . 21 LYS HZ2 1 1 20 37486 1 1 21 LYS HZ3 H -15.509 1.547 -13.041 1.00 . A A . 21 LYS HZ3 1 1 20 37487 1 1 21 LYS N N -20.723 -2.233 -9.994 1.00 . A A . 21 LYS N 1 1 20 37488 1 1 21 LYS NZ N -15.687 0.535 -13.219 1.00 . A A . 21 LYS NZ 1 1 20 37489 1 1 21 LYS O O -19.162 -0.455 -7.298 1.00 . A A . 21 LYS O 1 1 20 37490 1 1 22 GLU C C -21.869 -0.507 -5.876 1.00 . A A . 22 GLU C 1 1 20 37491 1 1 22 GLU CA C -21.804 0.403 -7.092 1.00 . A A . 22 GLU CA 1 1 20 37492 1 1 22 GLU CB C -23.197 0.844 -7.526 1.00 . A A . 22 GLU CB 1 1 20 37493 1 1 22 GLU CD C -23.812 2.687 -5.898 1.00 . A A . 22 GLU CD 1 1 20 37494 1 1 22 GLU CG C -24.105 1.291 -6.410 1.00 . A A . 22 GLU CG 1 1 20 37495 1 1 22 GLU H H -21.794 -0.537 -8.955 1.00 . A A . 22 GLU H 1 1 20 37496 1 1 22 GLU HA H -21.189 1.265 -6.881 1.00 . A A . 22 GLU HA 1 1 20 37497 1 1 22 GLU HB2 H -23.096 1.655 -8.219 1.00 . A A . 22 GLU HB2 1 1 20 37498 1 1 22 GLU HB3 H -23.673 0.018 -8.033 1.00 . A A . 22 GLU HB3 1 1 20 37499 1 1 22 GLU HG2 H -25.119 1.259 -6.770 1.00 . A A . 22 GLU HG2 1 1 20 37500 1 1 22 GLU HG3 H -23.993 0.592 -5.599 1.00 . A A . 22 GLU HG3 1 1 20 37501 1 1 22 GLU N N -21.224 -0.335 -8.190 1.00 . A A . 22 GLU N 1 1 20 37502 1 1 22 GLU O O -21.452 -0.145 -4.775 1.00 . A A . 22 GLU O 1 1 20 37503 1 1 22 GLU OE1 O -23.594 3.595 -6.723 1.00 . A A . 22 GLU OE1 1 1 20 37504 1 1 22 GLU OE2 O -23.845 2.888 -4.666 1.00 . A A . 22 GLU OE2 1 1 20 37505 1 1 23 THR C C -21.060 -3.221 -4.673 1.00 . A A . 23 THR C 1 1 20 37506 1 1 23 THR CA C -22.453 -2.737 -5.093 1.00 . A A . 23 THR CA 1 1 20 37507 1 1 23 THR CB C -23.280 -3.929 -5.606 1.00 . A A . 23 THR CB 1 1 20 37508 1 1 23 THR CG2 C -23.505 -4.950 -4.505 1.00 . A A . 23 THR CG2 1 1 20 37509 1 1 23 THR H H -22.731 -1.891 -7.011 1.00 . A A . 23 THR H 1 1 20 37510 1 1 23 THR HA H -22.954 -2.321 -4.232 1.00 . A A . 23 THR HA 1 1 20 37511 1 1 23 THR HB H -22.740 -4.402 -6.413 1.00 . A A . 23 THR HB 1 1 20 37512 1 1 23 THR HG1 H -24.853 -4.049 -6.796 1.00 . A A . 23 THR HG1 1 1 20 37513 1 1 23 THR HG21 H -22.552 -5.327 -4.164 1.00 . A A . 23 THR HG21 1 1 20 37514 1 1 23 THR HG22 H -24.100 -5.767 -4.887 1.00 . A A . 23 THR HG22 1 1 20 37515 1 1 23 THR HG23 H -24.023 -4.483 -3.680 1.00 . A A . 23 THR HG23 1 1 20 37516 1 1 23 THR N N -22.374 -1.704 -6.113 1.00 . A A . 23 THR N 1 1 20 37517 1 1 23 THR O O -20.786 -3.394 -3.485 1.00 . A A . 23 THR O 1 1 20 37518 1 1 23 THR OG1 O -24.544 -3.462 -6.098 1.00 . A A . 23 THR OG1 1 1 20 37519 1 1 24 LEU C C -18.069 -2.893 -4.500 1.00 . A A . 24 LEU C 1 1 20 37520 1 1 24 LEU CA C -18.823 -3.904 -5.369 1.00 . A A . 24 LEU CA 1 1 20 37521 1 1 24 LEU CB C -18.058 -4.144 -6.674 1.00 . A A . 24 LEU CB 1 1 20 37522 1 1 24 LEU CD1 C -16.416 -5.483 -8.018 1.00 . A A . 24 LEU CD1 1 1 20 37523 1 1 24 LEU CD2 C -16.172 -5.391 -5.540 1.00 . A A . 24 LEU CD2 1 1 20 37524 1 1 24 LEU CG C -17.162 -5.391 -6.698 1.00 . A A . 24 LEU CG 1 1 20 37525 1 1 24 LEU H H -20.452 -3.281 -6.582 1.00 . A A . 24 LEU H 1 1 20 37526 1 1 24 LEU HA H -18.903 -4.838 -4.830 1.00 . A A . 24 LEU HA 1 1 20 37527 1 1 24 LEU HB2 H -18.779 -4.230 -7.476 1.00 . A A . 24 LEU HB2 1 1 20 37528 1 1 24 LEU HB3 H -17.440 -3.281 -6.865 1.00 . A A . 24 LEU HB3 1 1 20 37529 1 1 24 LEU HD11 H -15.811 -6.377 -8.028 1.00 . A A . 24 LEU HD11 1 1 20 37530 1 1 24 LEU HD12 H -15.782 -4.618 -8.135 1.00 . A A . 24 LEU HD12 1 1 20 37531 1 1 24 LEU HD13 H -17.127 -5.520 -8.831 1.00 . A A . 24 LEU HD13 1 1 20 37532 1 1 24 LEU HD21 H -15.609 -6.313 -5.545 1.00 . A A . 24 LEU HD21 1 1 20 37533 1 1 24 LEU HD22 H -16.709 -5.304 -4.606 1.00 . A A . 24 LEU HD22 1 1 20 37534 1 1 24 LEU HD23 H -15.494 -4.557 -5.643 1.00 . A A . 24 LEU HD23 1 1 20 37535 1 1 24 LEU HG H -17.783 -6.271 -6.607 1.00 . A A . 24 LEU HG 1 1 20 37536 1 1 24 LEU N N -20.179 -3.431 -5.649 1.00 . A A . 24 LEU N 1 1 20 37537 1 1 24 LEU O O -17.471 -3.256 -3.483 1.00 . A A . 24 LEU O 1 1 20 37538 1 1 25 THR C C -18.067 -0.493 -2.736 1.00 . A A . 25 THR C 1 1 20 37539 1 1 25 THR CA C -17.478 -0.556 -4.144 1.00 . A A . 25 THR CA 1 1 20 37540 1 1 25 THR CB C -17.669 0.802 -4.854 1.00 . A A . 25 THR CB 1 1 20 37541 1 1 25 THR CG2 C -17.084 1.945 -4.040 1.00 . A A . 25 THR CG2 1 1 20 37542 1 1 25 THR H H -18.562 -1.409 -5.747 1.00 . A A . 25 THR H 1 1 20 37543 1 1 25 THR HA H -16.420 -0.763 -4.077 1.00 . A A . 25 THR HA 1 1 20 37544 1 1 25 THR HB H -18.729 0.975 -4.979 1.00 . A A . 25 THR HB 1 1 20 37545 1 1 25 THR HG1 H -17.720 0.556 -6.812 1.00 . A A . 25 THR HG1 1 1 20 37546 1 1 25 THR HG21 H -16.028 1.777 -3.889 1.00 . A A . 25 THR HG21 1 1 20 37547 1 1 25 THR HG22 H -17.582 1.996 -3.084 1.00 . A A . 25 THR HG22 1 1 20 37548 1 1 25 THR HG23 H -17.227 2.875 -4.570 1.00 . A A . 25 THR HG23 1 1 20 37549 1 1 25 THR N N -18.103 -1.628 -4.907 1.00 . A A . 25 THR N 1 1 20 37550 1 1 25 THR O O -17.342 -0.337 -1.752 1.00 . A A . 25 THR O 1 1 20 37551 1 1 25 THR OG1 O -17.049 0.764 -6.147 1.00 . A A . 25 THR OG1 1 1 20 37552 1 1 26 PHE C C -19.543 -1.735 -0.458 1.00 . A A . 26 PHE C 1 1 20 37553 1 1 26 PHE CA C -20.100 -0.660 -1.395 1.00 . A A . 26 PHE CA 1 1 20 37554 1 1 26 PHE CB C -21.582 -0.907 -1.683 1.00 . A A . 26 PHE CB 1 1 20 37555 1 1 26 PHE CD1 C -23.085 -2.268 -0.215 1.00 . A A . 26 PHE CD1 1 1 20 37556 1 1 26 PHE CD2 C -22.656 -0.001 0.393 1.00 . A A . 26 PHE CD2 1 1 20 37557 1 1 26 PHE CE1 C -23.905 -2.412 0.884 1.00 . A A . 26 PHE CE1 1 1 20 37558 1 1 26 PHE CE2 C -23.472 -0.141 1.497 1.00 . A A . 26 PHE CE2 1 1 20 37559 1 1 26 PHE CG C -22.452 -1.061 -0.473 1.00 . A A . 26 PHE CG 1 1 20 37560 1 1 26 PHE CZ C -24.099 -1.349 1.741 1.00 . A A . 26 PHE CZ 1 1 20 37561 1 1 26 PHE H H -19.895 -0.745 -3.492 1.00 . A A . 26 PHE H 1 1 20 37562 1 1 26 PHE HA H -19.986 0.307 -0.930 1.00 . A A . 26 PHE HA 1 1 20 37563 1 1 26 PHE HB2 H -21.966 -0.076 -2.254 1.00 . A A . 26 PHE HB2 1 1 20 37564 1 1 26 PHE HB3 H -21.674 -1.808 -2.273 1.00 . A A . 26 PHE HB3 1 1 20 37565 1 1 26 PHE HD1 H -22.931 -3.101 -0.887 1.00 . A A . 26 PHE HD1 1 1 20 37566 1 1 26 PHE HD2 H -22.165 0.941 0.200 1.00 . A A . 26 PHE HD2 1 1 20 37567 1 1 26 PHE HE1 H -24.393 -3.356 1.074 1.00 . A A . 26 PHE HE1 1 1 20 37568 1 1 26 PHE HE2 H -23.624 0.691 2.166 1.00 . A A . 26 PHE HE2 1 1 20 37569 1 1 26 PHE HZ H -24.741 -1.459 2.603 1.00 . A A . 26 PHE HZ 1 1 20 37570 1 1 26 PHE N N -19.381 -0.643 -2.660 1.00 . A A . 26 PHE N 1 1 20 37571 1 1 26 PHE O O -19.164 -1.442 0.677 1.00 . A A . 26 PHE O 1 1 20 37572 1 1 27 LEU C C -17.591 -3.928 0.327 1.00 . A A . 27 LEU C 1 1 20 37573 1 1 27 LEU CA C -19.027 -4.099 -0.156 1.00 . A A . 27 LEU CA 1 1 20 37574 1 1 27 LEU CB C -19.149 -5.382 -0.973 1.00 . A A . 27 LEU CB 1 1 20 37575 1 1 27 LEU CD1 C -19.964 -6.809 0.928 1.00 . A A . 27 LEU CD1 1 1 20 37576 1 1 27 LEU CD2 C -21.605 -5.711 -0.606 1.00 . A A . 27 LEU CD2 1 1 20 37577 1 1 27 LEU CG C -20.231 -6.355 -0.501 1.00 . A A . 27 LEU CG 1 1 20 37578 1 1 27 LEU H H -19.730 -3.119 -1.888 1.00 . A A . 27 LEU H 1 1 20 37579 1 1 27 LEU HA H -19.675 -4.173 0.702 1.00 . A A . 27 LEU HA 1 1 20 37580 1 1 27 LEU HB2 H -19.360 -5.110 -1.998 1.00 . A A . 27 LEU HB2 1 1 20 37581 1 1 27 LEU HB3 H -18.200 -5.889 -0.946 1.00 . A A . 27 LEU HB3 1 1 20 37582 1 1 27 LEU HD11 H -19.959 -5.951 1.584 1.00 . A A . 27 LEU HD11 1 1 20 37583 1 1 27 LEU HD12 H -19.006 -7.305 0.977 1.00 . A A . 27 LEU HD12 1 1 20 37584 1 1 27 LEU HD13 H -20.741 -7.494 1.237 1.00 . A A . 27 LEU HD13 1 1 20 37585 1 1 27 LEU HD21 H -22.358 -6.412 -0.275 1.00 . A A . 27 LEU HD21 1 1 20 37586 1 1 27 LEU HD22 H -21.795 -5.435 -1.633 1.00 . A A . 27 LEU HD22 1 1 20 37587 1 1 27 LEU HD23 H -21.638 -4.830 0.017 1.00 . A A . 27 LEU HD23 1 1 20 37588 1 1 27 LEU HG H -20.221 -7.230 -1.133 1.00 . A A . 27 LEU HG 1 1 20 37589 1 1 27 LEU N N -19.472 -2.965 -0.953 1.00 . A A . 27 LEU N 1 1 20 37590 1 1 27 LEU O O -17.324 -3.966 1.527 1.00 . A A . 27 LEU O 1 1 20 37591 1 1 28 THR C C -14.945 -2.557 0.712 1.00 . A A . 28 THR C 1 1 20 37592 1 1 28 THR CA C -15.258 -3.661 -0.303 1.00 . A A . 28 THR CA 1 1 20 37593 1 1 28 THR CB C -14.446 -3.433 -1.588 1.00 . A A . 28 THR CB 1 1 20 37594 1 1 28 THR CG2 C -13.001 -3.846 -1.386 1.00 . A A . 28 THR CG2 1 1 20 37595 1 1 28 THR H H -16.956 -3.637 -1.543 1.00 . A A . 28 THR H 1 1 20 37596 1 1 28 THR HA H -14.965 -4.612 0.116 1.00 . A A . 28 THR HA 1 1 20 37597 1 1 28 THR HB H -14.481 -2.385 -1.846 1.00 . A A . 28 THR HB 1 1 20 37598 1 1 28 THR HG1 H -15.732 -3.715 -3.065 1.00 . A A . 28 THR HG1 1 1 20 37599 1 1 28 THR HG21 H -12.448 -3.673 -2.297 1.00 . A A . 28 THR HG21 1 1 20 37600 1 1 28 THR HG22 H -12.962 -4.894 -1.133 1.00 . A A . 28 THR HG22 1 1 20 37601 1 1 28 THR HG23 H -12.570 -3.264 -0.585 1.00 . A A . 28 THR HG23 1 1 20 37602 1 1 28 THR N N -16.676 -3.730 -0.611 1.00 . A A . 28 THR N 1 1 20 37603 1 1 28 THR O O -14.023 -2.687 1.520 1.00 . A A . 28 THR O 1 1 20 37604 1 1 28 THR OG1 O -15.011 -4.206 -2.654 1.00 . A A . 28 THR OG1 1 1 20 37605 1 1 29 ASN C C -16.102 -0.693 2.989 1.00 . A A . 29 ASN C 1 1 20 37606 1 1 29 ASN CA C -15.518 -0.382 1.617 1.00 . A A . 29 ASN CA 1 1 20 37607 1 1 29 ASN CB C -16.120 0.915 1.075 1.00 . A A . 29 ASN CB 1 1 20 37608 1 1 29 ASN CG C -15.177 1.649 0.139 1.00 . A A . 29 ASN CG 1 1 20 37609 1 1 29 ASN H H -16.458 -1.433 0.038 1.00 . A A . 29 ASN H 1 1 20 37610 1 1 29 ASN HA H -14.452 -0.248 1.724 1.00 . A A . 29 ASN HA 1 1 20 37611 1 1 29 ASN HB2 H -17.025 0.683 0.533 1.00 . A A . 29 ASN HB2 1 1 20 37612 1 1 29 ASN HB3 H -16.359 1.565 1.901 1.00 . A A . 29 ASN HB3 1 1 20 37613 1 1 29 ASN HD21 H -15.933 0.684 -1.424 1.00 . A A . 29 ASN HD21 1 1 20 37614 1 1 29 ASN HD22 H -14.671 1.824 -1.778 1.00 . A A . 29 ASN HD22 1 1 20 37615 1 1 29 ASN N N -15.725 -1.484 0.688 1.00 . A A . 29 ASN N 1 1 20 37616 1 1 29 ASN ND2 N -15.269 1.355 -1.147 1.00 . A A . 29 ASN ND2 1 1 20 37617 1 1 29 ASN O O -15.484 -0.389 4.010 1.00 . A A . 29 ASN O 1 1 20 37618 1 1 29 ASN OD1 O -14.376 2.480 0.570 1.00 . A A . 29 ASN OD1 1 1 20 37619 1 1 30 LEU C C -17.186 -2.718 5.027 1.00 . A A . 30 LEU C 1 1 20 37620 1 1 30 LEU CA C -17.932 -1.615 4.289 1.00 . A A . 30 LEU CA 1 1 20 37621 1 1 30 LEU CB C -19.414 -1.989 4.089 1.00 . A A . 30 LEU CB 1 1 20 37622 1 1 30 LEU CD1 C -19.696 -4.487 4.366 1.00 . A A . 30 LEU CD1 1 1 20 37623 1 1 30 LEU CD2 C -21.054 -3.256 2.678 1.00 . A A . 30 LEU CD2 1 1 20 37624 1 1 30 LEU CG C -19.711 -3.323 3.383 1.00 . A A . 30 LEU CG 1 1 20 37625 1 1 30 LEU H H -17.714 -1.571 2.178 1.00 . A A . 30 LEU H 1 1 20 37626 1 1 30 LEU HA H -17.884 -0.718 4.890 1.00 . A A . 30 LEU HA 1 1 20 37627 1 1 30 LEU HB2 H -19.880 -2.019 5.062 1.00 . A A . 30 LEU HB2 1 1 20 37628 1 1 30 LEU HB3 H -19.880 -1.200 3.517 1.00 . A A . 30 LEU HB3 1 1 20 37629 1 1 30 LEU HD11 H -18.735 -4.532 4.857 1.00 . A A . 30 LEU HD11 1 1 20 37630 1 1 30 LEU HD12 H -19.870 -5.410 3.833 1.00 . A A . 30 LEU HD12 1 1 20 37631 1 1 30 LEU HD13 H -20.471 -4.346 5.104 1.00 . A A . 30 LEU HD13 1 1 20 37632 1 1 30 LEU HD21 H -21.247 -4.197 2.185 1.00 . A A . 30 LEU HD21 1 1 20 37633 1 1 30 LEU HD22 H -21.037 -2.463 1.946 1.00 . A A . 30 LEU HD22 1 1 20 37634 1 1 30 LEU HD23 H -21.831 -3.062 3.402 1.00 . A A . 30 LEU HD23 1 1 20 37635 1 1 30 LEU HG H -18.951 -3.506 2.638 1.00 . A A . 30 LEU HG 1 1 20 37636 1 1 30 LEU N N -17.279 -1.314 3.020 1.00 . A A . 30 LEU N 1 1 20 37637 1 1 30 LEU O O -17.235 -2.800 6.251 1.00 . A A . 30 LEU O 1 1 20 37638 1 1 31 LEU C C -14.546 -4.075 5.675 1.00 . A A . 31 LEU C 1 1 20 37639 1 1 31 LEU CA C -15.720 -4.640 4.880 1.00 . A A . 31 LEU CA 1 1 20 37640 1 1 31 LEU CB C -15.241 -5.629 3.814 1.00 . A A . 31 LEU CB 1 1 20 37641 1 1 31 LEU CD1 C -15.790 -7.360 2.081 1.00 . A A . 31 LEU CD1 1 1 20 37642 1 1 31 LEU CD2 C -17.236 -7.126 4.094 1.00 . A A . 31 LEU CD2 1 1 20 37643 1 1 31 LEU CG C -16.360 -6.388 3.095 1.00 . A A . 31 LEU CG 1 1 20 37644 1 1 31 LEU H H -16.510 -3.472 3.301 1.00 . A A . 31 LEU H 1 1 20 37645 1 1 31 LEU HA H -16.372 -5.161 5.566 1.00 . A A . 31 LEU HA 1 1 20 37646 1 1 31 LEU HB2 H -14.671 -5.083 3.076 1.00 . A A . 31 LEU HB2 1 1 20 37647 1 1 31 LEU HB3 H -14.591 -6.350 4.285 1.00 . A A . 31 LEU HB3 1 1 20 37648 1 1 31 LEU HD11 H -15.158 -6.830 1.387 1.00 . A A . 31 LEU HD11 1 1 20 37649 1 1 31 LEU HD12 H -16.600 -7.834 1.544 1.00 . A A . 31 LEU HD12 1 1 20 37650 1 1 31 LEU HD13 H -15.212 -8.116 2.596 1.00 . A A . 31 LEU HD13 1 1 20 37651 1 1 31 LEU HD21 H -17.691 -6.416 4.768 1.00 . A A . 31 LEU HD21 1 1 20 37652 1 1 31 LEU HD22 H -16.632 -7.821 4.657 1.00 . A A . 31 LEU HD22 1 1 20 37653 1 1 31 LEU HD23 H -18.008 -7.666 3.564 1.00 . A A . 31 LEU HD23 1 1 20 37654 1 1 31 LEU HG H -16.982 -5.681 2.564 1.00 . A A . 31 LEU HG 1 1 20 37655 1 1 31 LEU N N -16.491 -3.565 4.280 1.00 . A A . 31 LEU N 1 1 20 37656 1 1 31 LEU O O -14.300 -4.493 6.802 1.00 . A A . 31 LEU O 1 1 20 37657 1 1 32 LYS C C -13.282 -1.563 6.952 1.00 . A A . 32 LYS C 1 1 20 37658 1 1 32 LYS CA C -12.753 -2.434 5.813 1.00 . A A . 32 LYS CA 1 1 20 37659 1 1 32 LYS CB C -11.924 -1.569 4.857 1.00 . A A . 32 LYS CB 1 1 20 37660 1 1 32 LYS CD C -10.130 -1.463 3.109 1.00 . A A . 32 LYS CD 1 1 20 37661 1 1 32 LYS CE C -9.203 -2.262 2.209 1.00 . A A . 32 LYS CE 1 1 20 37662 1 1 32 LYS CG C -11.121 -2.359 3.836 1.00 . A A . 32 LYS CG 1 1 20 37663 1 1 32 LYS H H -14.075 -2.811 4.193 1.00 . A A . 32 LYS H 1 1 20 37664 1 1 32 LYS HA H -12.120 -3.202 6.230 1.00 . A A . 32 LYS HA 1 1 20 37665 1 1 32 LYS HB2 H -12.589 -0.908 4.322 1.00 . A A . 32 LYS HB2 1 1 20 37666 1 1 32 LYS HB3 H -11.235 -0.974 5.439 1.00 . A A . 32 LYS HB3 1 1 20 37667 1 1 32 LYS HD2 H -10.678 -0.755 2.504 1.00 . A A . 32 LYS HD2 1 1 20 37668 1 1 32 LYS HD3 H -9.538 -0.930 3.840 1.00 . A A . 32 LYS HD3 1 1 20 37669 1 1 32 LYS HE2 H -8.831 -3.111 2.763 1.00 . A A . 32 LYS HE2 1 1 20 37670 1 1 32 LYS HE3 H -9.763 -2.609 1.354 1.00 . A A . 32 LYS HE3 1 1 20 37671 1 1 32 LYS HG2 H -10.580 -3.143 4.345 1.00 . A A . 32 LYS HG2 1 1 20 37672 1 1 32 LYS HG3 H -11.799 -2.793 3.116 1.00 . A A . 32 LYS HG3 1 1 20 37673 1 1 32 LYS HZ1 H -8.386 -0.637 1.182 1.00 . A A . 32 LYS HZ1 1 1 20 37674 1 1 32 LYS HZ2 H -7.416 -2.025 1.133 1.00 . A A . 32 LYS HZ2 1 1 20 37675 1 1 32 LYS HZ3 H -7.503 -1.089 2.555 1.00 . A A . 32 LYS HZ3 1 1 20 37676 1 1 32 LYS N N -13.850 -3.095 5.106 1.00 . A A . 32 LYS N 1 1 20 37677 1 1 32 LYS NZ N -8.050 -1.445 1.736 1.00 . A A . 32 LYS NZ 1 1 20 37678 1 1 32 LYS O O -12.519 -1.101 7.800 1.00 . A A . 32 LYS O 1 1 20 37679 1 1 33 GLU C C -15.806 -1.251 9.102 1.00 . A A . 33 GLU C 1 1 20 37680 1 1 33 GLU CA C -15.209 -0.467 7.936 1.00 . A A . 33 GLU CA 1 1 20 37681 1 1 33 GLU CB C -16.296 0.351 7.236 1.00 . A A . 33 GLU CB 1 1 20 37682 1 1 33 GLU CD C -18.259 1.916 7.440 1.00 . A A . 33 GLU CD 1 1 20 37683 1 1 33 GLU CG C -17.125 1.221 8.164 1.00 . A A . 33 GLU CG 1 1 20 37684 1 1 33 GLU H H -15.152 -1.816 6.320 1.00 . A A . 33 GLU H 1 1 20 37685 1 1 33 GLU HA H -14.451 0.202 8.314 1.00 . A A . 33 GLU HA 1 1 20 37686 1 1 33 GLU HB2 H -15.828 0.991 6.504 1.00 . A A . 33 GLU HB2 1 1 20 37687 1 1 33 GLU HB3 H -16.965 -0.329 6.727 1.00 . A A . 33 GLU HB3 1 1 20 37688 1 1 33 GLU HG2 H -17.541 0.601 8.944 1.00 . A A . 33 GLU HG2 1 1 20 37689 1 1 33 GLU HG3 H -16.482 1.971 8.604 1.00 . A A . 33 GLU HG3 1 1 20 37690 1 1 33 GLU N N -14.586 -1.355 6.972 1.00 . A A . 33 GLU N 1 1 20 37691 1 1 33 GLU O O -15.682 -0.854 10.259 1.00 . A A . 33 GLU O 1 1 20 37692 1 1 33 GLU OE1 O -18.753 1.369 6.434 1.00 . A A . 33 GLU OE1 1 1 20 37693 1 1 33 GLU OE2 O -18.680 3.001 7.891 1.00 . A A . 33 GLU OE2 1 1 20 37694 1 1 34 LYS C C -16.377 -4.295 10.348 1.00 . A A . 34 LYS C 1 1 20 37695 1 1 34 LYS CA C -17.178 -3.113 9.804 1.00 . A A . 34 LYS CA 1 1 20 37696 1 1 34 LYS CB C -18.520 -3.592 9.245 1.00 . A A . 34 LYS CB 1 1 20 37697 1 1 34 LYS CD C -19.687 -1.475 9.956 1.00 . A A . 34 LYS CD 1 1 20 37698 1 1 34 LYS CE C -20.660 -0.378 9.555 1.00 . A A . 34 LYS CE 1 1 20 37699 1 1 34 LYS CG C -19.445 -2.459 8.820 1.00 . A A . 34 LYS CG 1 1 20 37700 1 1 34 LYS H H -16.453 -2.683 7.863 1.00 . A A . 34 LYS H 1 1 20 37701 1 1 34 LYS HA H -17.372 -2.435 10.617 1.00 . A A . 34 LYS HA 1 1 20 37702 1 1 34 LYS HB2 H -18.336 -4.219 8.384 1.00 . A A . 34 LYS HB2 1 1 20 37703 1 1 34 LYS HB3 H -19.024 -4.176 10.001 1.00 . A A . 34 LYS HB3 1 1 20 37704 1 1 34 LYS HD2 H -20.091 -2.009 10.801 1.00 . A A . 34 LYS HD2 1 1 20 37705 1 1 34 LYS HD3 H -18.745 -1.023 10.233 1.00 . A A . 34 LYS HD3 1 1 20 37706 1 1 34 LYS HE2 H -20.276 0.124 8.679 1.00 . A A . 34 LYS HE2 1 1 20 37707 1 1 34 LYS HE3 H -21.615 -0.826 9.323 1.00 . A A . 34 LYS HE3 1 1 20 37708 1 1 34 LYS HG2 H -18.995 -1.931 7.993 1.00 . A A . 34 LYS HG2 1 1 20 37709 1 1 34 LYS HG3 H -20.392 -2.876 8.511 1.00 . A A . 34 LYS HG3 1 1 20 37710 1 1 34 LYS HZ1 H -21.031 0.139 11.550 1.00 . A A . 34 LYS HZ1 1 1 20 37711 1 1 34 LYS HZ2 H -21.653 1.245 10.426 1.00 . A A . 34 LYS HZ2 1 1 20 37712 1 1 34 LYS HZ3 H -19.989 1.211 10.744 1.00 . A A . 34 LYS HZ3 1 1 20 37713 1 1 34 LYS N N -16.451 -2.367 8.794 1.00 . A A . 34 LYS N 1 1 20 37714 1 1 34 LYS NZ N -20.845 0.622 10.643 1.00 . A A . 34 LYS NZ 1 1 20 37715 1 1 34 LYS O O -16.492 -4.627 11.524 1.00 . A A . 34 LYS O 1 1 20 37716 1 1 35 LEU C C -13.753 -5.793 10.977 1.00 . A A . 35 LEU C 1 1 20 37717 1 1 35 LEU CA C -14.815 -6.115 9.930 1.00 . A A . 35 LEU CA 1 1 20 37718 1 1 35 LEU CB C -14.165 -6.807 8.731 1.00 . A A . 35 LEU CB 1 1 20 37719 1 1 35 LEU CD1 C -14.382 -8.091 6.592 1.00 . A A . 35 LEU CD1 1 1 20 37720 1 1 35 LEU CD2 C -15.924 -8.570 8.496 1.00 . A A . 35 LEU CD2 1 1 20 37721 1 1 35 LEU CG C -15.136 -7.494 7.770 1.00 . A A . 35 LEU CG 1 1 20 37722 1 1 35 LEU H H -15.434 -4.574 8.601 1.00 . A A . 35 LEU H 1 1 20 37723 1 1 35 LEU HA H -15.531 -6.793 10.372 1.00 . A A . 35 LEU HA 1 1 20 37724 1 1 35 LEU HB2 H -13.605 -6.069 8.176 1.00 . A A . 35 LEU HB2 1 1 20 37725 1 1 35 LEU HB3 H -13.477 -7.552 9.102 1.00 . A A . 35 LEU HB3 1 1 20 37726 1 1 35 LEU HD11 H -15.077 -8.603 5.944 1.00 . A A . 35 LEU HD11 1 1 20 37727 1 1 35 LEU HD12 H -13.645 -8.792 6.956 1.00 . A A . 35 LEU HD12 1 1 20 37728 1 1 35 LEU HD13 H -13.890 -7.303 6.043 1.00 . A A . 35 LEU HD13 1 1 20 37729 1 1 35 LEU HD21 H -16.449 -8.131 9.331 1.00 . A A . 35 LEU HD21 1 1 20 37730 1 1 35 LEU HD22 H -15.246 -9.331 8.857 1.00 . A A . 35 LEU HD22 1 1 20 37731 1 1 35 LEU HD23 H -16.636 -9.017 7.818 1.00 . A A . 35 LEU HD23 1 1 20 37732 1 1 35 LEU HG H -15.834 -6.763 7.386 1.00 . A A . 35 LEU HG 1 1 20 37733 1 1 35 LEU N N -15.552 -4.919 9.512 1.00 . A A . 35 LEU N 1 1 20 37734 1 1 35 LEU O O -13.273 -6.683 11.674 1.00 . A A . 35 LEU O 1 1 20 37735 1 1 36 VAL C C -13.017 -4.132 13.496 1.00 . A A . 36 VAL C 1 1 20 37736 1 1 36 VAL CA C -12.418 -4.092 12.090 1.00 . A A . 36 VAL CA 1 1 20 37737 1 1 36 VAL CB C -11.886 -2.673 11.801 1.00 . A A . 36 VAL CB 1 1 20 37738 1 1 36 VAL CG1 C -11.168 -2.632 10.462 1.00 . A A . 36 VAL CG1 1 1 20 37739 1 1 36 VAL CG2 C -13.016 -1.656 11.840 1.00 . A A . 36 VAL CG2 1 1 20 37740 1 1 36 VAL H H -13.805 -3.855 10.506 1.00 . A A . 36 VAL H 1 1 20 37741 1 1 36 VAL HA H -11.586 -4.779 12.050 1.00 . A A . 36 VAL HA 1 1 20 37742 1 1 36 VAL HB H -11.173 -2.414 12.572 1.00 . A A . 36 VAL HB 1 1 20 37743 1 1 36 VAL HG11 H -10.369 -3.357 10.459 1.00 . A A . 36 VAL HG11 1 1 20 37744 1 1 36 VAL HG12 H -10.759 -1.645 10.303 1.00 . A A . 36 VAL HG12 1 1 20 37745 1 1 36 VAL HG13 H -11.868 -2.863 9.672 1.00 . A A . 36 VAL HG13 1 1 20 37746 1 1 36 VAL HG21 H -12.621 -0.671 11.642 1.00 . A A . 36 VAL HG21 1 1 20 37747 1 1 36 VAL HG22 H -13.479 -1.670 12.816 1.00 . A A . 36 VAL HG22 1 1 20 37748 1 1 36 VAL HG23 H -13.751 -1.907 11.089 1.00 . A A . 36 VAL HG23 1 1 20 37749 1 1 36 VAL N N -13.398 -4.520 11.096 1.00 . A A . 36 VAL N 1 1 20 37750 1 1 36 VAL O O -12.321 -3.901 14.486 1.00 . A A . 36 VAL O 1 1 20 37751 1 1 37 ASP C C -14.988 -6.033 15.242 1.00 . A A . 37 ASP C 1 1 20 37752 1 1 37 ASP CA C -15.003 -4.566 14.837 1.00 . A A . 37 ASP CA 1 1 20 37753 1 1 37 ASP CB C -16.450 -4.079 14.714 1.00 . A A . 37 ASP CB 1 1 20 37754 1 1 37 ASP CG C -17.143 -3.937 16.056 1.00 . A A . 37 ASP CG 1 1 20 37755 1 1 37 ASP H H -14.816 -4.537 12.735 1.00 . A A . 37 ASP H 1 1 20 37756 1 1 37 ASP HA H -14.484 -3.980 15.582 1.00 . A A . 37 ASP HA 1 1 20 37757 1 1 37 ASP HB2 H -16.457 -3.119 14.220 1.00 . A A . 37 ASP HB2 1 1 20 37758 1 1 37 ASP HB3 H -17.005 -4.786 14.116 1.00 . A A . 37 ASP HB3 1 1 20 37759 1 1 37 ASP N N -14.311 -4.414 13.567 1.00 . A A . 37 ASP N 1 1 20 37760 1 1 37 ASP O O -15.380 -6.894 14.457 1.00 . A A . 37 ASP O 1 1 20 37761 1 1 37 ASP OD1 O -17.330 -4.956 16.751 1.00 . A A . 37 ASP OD1 1 1 20 37762 1 1 37 ASP OD2 O -17.520 -2.801 16.415 1.00 . A A . 37 ASP OD2 1 1 20 37763 1 1 38 PRO C C -15.771 -8.454 17.032 1.00 . A A . 38 PRO C 1 1 20 37764 1 1 38 PRO CA C -14.429 -7.721 16.962 1.00 . A A . 38 PRO CA 1 1 20 37765 1 1 38 PRO CB C -13.845 -7.555 18.370 1.00 . A A . 38 PRO CB 1 1 20 37766 1 1 38 PRO CD C -14.113 -5.363 17.485 1.00 . A A . 38 PRO CD 1 1 20 37767 1 1 38 PRO CG C -14.166 -6.155 18.756 1.00 . A A . 38 PRO CG 1 1 20 37768 1 1 38 PRO HA H -13.744 -8.295 16.355 1.00 . A A . 38 PRO HA 1 1 20 37769 1 1 38 PRO HB2 H -14.306 -8.266 19.041 1.00 . A A . 38 PRO HB2 1 1 20 37770 1 1 38 PRO HB3 H -12.778 -7.720 18.340 1.00 . A A . 38 PRO HB3 1 1 20 37771 1 1 38 PRO HD2 H -14.792 -4.524 17.532 1.00 . A A . 38 PRO HD2 1 1 20 37772 1 1 38 PRO HD3 H -13.106 -5.026 17.290 1.00 . A A . 38 PRO HD3 1 1 20 37773 1 1 38 PRO HG2 H -15.153 -6.108 19.189 1.00 . A A . 38 PRO HG2 1 1 20 37774 1 1 38 PRO HG3 H -13.429 -5.788 19.456 1.00 . A A . 38 PRO HG3 1 1 20 37775 1 1 38 PRO N N -14.545 -6.339 16.471 1.00 . A A . 38 PRO N 1 1 20 37776 1 1 38 PRO O O -15.810 -9.672 17.201 1.00 . A A . 38 PRO O 1 1 20 37777 1 1 39 ASN C C -18.617 -8.726 15.551 1.00 . A A . 39 ASN C 1 1 20 37778 1 1 39 ASN CA C -18.195 -8.311 16.946 1.00 . A A . 39 ASN CA 1 1 20 37779 1 1 39 ASN CB C -19.217 -7.322 17.514 1.00 . A A . 39 ASN CB 1 1 20 37780 1 1 39 ASN CG C -18.933 -6.929 18.951 1.00 . A A . 39 ASN CG 1 1 20 37781 1 1 39 ASN H H -16.782 -6.745 16.750 1.00 . A A . 39 ASN H 1 1 20 37782 1 1 39 ASN HA H -18.151 -9.184 17.580 1.00 . A A . 39 ASN HA 1 1 20 37783 1 1 39 ASN HB2 H -19.213 -6.427 16.911 1.00 . A A . 39 ASN HB2 1 1 20 37784 1 1 39 ASN HB3 H -20.197 -7.771 17.471 1.00 . A A . 39 ASN HB3 1 1 20 37785 1 1 39 ASN HD21 H -17.786 -5.423 18.326 1.00 . A A . 39 ASN HD21 1 1 20 37786 1 1 39 ASN HD22 H -17.938 -5.603 20.049 1.00 . A A . 39 ASN HD22 1 1 20 37787 1 1 39 ASN N N -16.868 -7.715 16.899 1.00 . A A . 39 ASN N 1 1 20 37788 1 1 39 ASN ND2 N -18.142 -5.881 19.131 1.00 . A A . 39 ASN ND2 1 1 20 37789 1 1 39 ASN O O -19.417 -9.646 15.372 1.00 . A A . 39 ASN O 1 1 20 37790 1 1 39 ASN OD1 O -19.420 -7.560 19.889 1.00 . A A . 39 ASN OD1 1 1 20 37791 1 1 40 ILE C C -17.379 -9.148 12.496 1.00 . A A . 40 ILE C 1 1 20 37792 1 1 40 ILE CA C -18.419 -8.272 13.179 1.00 . A A . 40 ILE CA 1 1 20 37793 1 1 40 ILE CB C -18.552 -6.938 12.419 1.00 . A A . 40 ILE CB 1 1 20 37794 1 1 40 ILE CD1 C -19.718 -4.662 12.503 1.00 . A A . 40 ILE CD1 1 1 20 37795 1 1 40 ILE CG1 C -19.452 -5.977 13.205 1.00 . A A . 40 ILE CG1 1 1 20 37796 1 1 40 ILE CG2 C -19.106 -7.180 11.024 1.00 . A A . 40 ILE CG2 1 1 20 37797 1 1 40 ILE H H -17.370 -7.379 14.776 1.00 . A A . 40 ILE H 1 1 20 37798 1 1 40 ILE HA H -19.374 -8.777 13.157 1.00 . A A . 40 ILE HA 1 1 20 37799 1 1 40 ILE HB H -17.569 -6.502 12.322 1.00 . A A . 40 ILE HB 1 1 20 37800 1 1 40 ILE HD11 H -20.222 -4.849 11.567 1.00 . A A . 40 ILE HD11 1 1 20 37801 1 1 40 ILE HD12 H -18.780 -4.159 12.312 1.00 . A A . 40 ILE HD12 1 1 20 37802 1 1 40 ILE HD13 H -20.339 -4.038 13.130 1.00 . A A . 40 ILE HD13 1 1 20 37803 1 1 40 ILE HG12 H -20.401 -6.453 13.388 1.00 . A A . 40 ILE HG12 1 1 20 37804 1 1 40 ILE HG13 H -18.981 -5.756 14.151 1.00 . A A . 40 ILE HG13 1 1 20 37805 1 1 40 ILE HG21 H -19.175 -6.241 10.496 1.00 . A A . 40 ILE HG21 1 1 20 37806 1 1 40 ILE HG22 H -20.089 -7.624 11.097 1.00 . A A . 40 ILE HG22 1 1 20 37807 1 1 40 ILE HG23 H -18.448 -7.847 10.487 1.00 . A A . 40 ILE HG23 1 1 20 37808 1 1 40 ILE N N -18.059 -8.047 14.564 1.00 . A A . 40 ILE N 1 1 20 37809 1 1 40 ILE O O -17.715 -10.150 11.867 1.00 . A A . 40 ILE O 1 1 20 37810 1 1 41 GLY C C -14.440 -10.503 13.026 1.00 . A A . 41 GLY C 1 1 20 37811 1 1 41 GLY CA C -15.036 -9.520 12.050 1.00 . A A . 41 GLY CA 1 1 20 37812 1 1 41 GLY H H -15.909 -8.001 13.216 1.00 . A A . 41 GLY H 1 1 20 37813 1 1 41 GLY HA2 H -15.416 -10.058 11.192 1.00 . A A . 41 GLY HA2 1 1 20 37814 1 1 41 GLY HA3 H -14.269 -8.832 11.727 1.00 . A A . 41 GLY HA3 1 1 20 37815 1 1 41 GLY N N -16.117 -8.777 12.654 1.00 . A A . 41 GLY N 1 1 20 37816 1 1 41 GLY O O -13.268 -10.399 13.398 1.00 . A A . 41 GLY O 1 1 20 37817 1 1 42 LEU C C -13.738 -13.300 13.860 1.00 . A A . 42 LEU C 1 1 20 37818 1 1 42 LEU CA C -14.860 -12.445 14.430 1.00 . A A . 42 LEU CA 1 1 20 37819 1 1 42 LEU CB C -16.074 -13.308 14.818 1.00 . A A . 42 LEU CB 1 1 20 37820 1 1 42 LEU CD1 C -15.014 -15.257 16.036 1.00 . A A . 42 LEU CD1 1 1 20 37821 1 1 42 LEU CD2 C -15.556 -13.153 17.272 1.00 . A A . 42 LEU CD2 1 1 20 37822 1 1 42 LEU CG C -15.975 -14.083 16.144 1.00 . A A . 42 LEU CG 1 1 20 37823 1 1 42 LEU H H -16.157 -11.511 13.050 1.00 . A A . 42 LEU H 1 1 20 37824 1 1 42 LEU HA H -14.497 -11.920 15.303 1.00 . A A . 42 LEU HA 1 1 20 37825 1 1 42 LEU HB2 H -16.936 -12.662 14.875 1.00 . A A . 42 LEU HB2 1 1 20 37826 1 1 42 LEU HB3 H -16.239 -14.023 14.027 1.00 . A A . 42 LEU HB3 1 1 20 37827 1 1 42 LEU HD11 H -14.953 -15.760 16.990 1.00 . A A . 42 LEU HD11 1 1 20 37828 1 1 42 LEU HD12 H -14.035 -14.896 15.756 1.00 . A A . 42 LEU HD12 1 1 20 37829 1 1 42 LEU HD13 H -15.372 -15.946 15.287 1.00 . A A . 42 LEU HD13 1 1 20 37830 1 1 42 LEU HD21 H -15.500 -13.712 18.195 1.00 . A A . 42 LEU HD21 1 1 20 37831 1 1 42 LEU HD22 H -16.282 -12.362 17.375 1.00 . A A . 42 LEU HD22 1 1 20 37832 1 1 42 LEU HD23 H -14.589 -12.729 17.049 1.00 . A A . 42 LEU HD23 1 1 20 37833 1 1 42 LEU HG H -16.950 -14.480 16.389 1.00 . A A . 42 LEU HG 1 1 20 37834 1 1 42 LEU N N -15.259 -11.458 13.442 1.00 . A A . 42 LEU N 1 1 20 37835 1 1 42 LEU O O -12.756 -13.600 14.540 1.00 . A A . 42 LEU O 1 1 20 37836 1 1 43 HIS C C -11.782 -13.593 11.366 1.00 . A A . 43 HIS C 1 1 20 37837 1 1 43 HIS CA C -12.869 -14.481 11.942 1.00 . A A . 43 HIS CA 1 1 20 37838 1 1 43 HIS CB C -13.484 -15.333 10.832 1.00 . A A . 43 HIS CB 1 1 20 37839 1 1 43 HIS CD2 C -15.942 -16.109 10.986 1.00 . A A . 43 HIS CD2 1 1 20 37840 1 1 43 HIS CE1 C -15.672 -17.792 12.359 1.00 . A A . 43 HIS CE1 1 1 20 37841 1 1 43 HIS CG C -14.627 -16.181 11.284 1.00 . A A . 43 HIS CG 1 1 20 37842 1 1 43 HIS H H -14.659 -13.342 12.082 1.00 . A A . 43 HIS H 1 1 20 37843 1 1 43 HIS HA H -12.431 -15.130 12.686 1.00 . A A . 43 HIS HA 1 1 20 37844 1 1 43 HIS HB2 H -13.845 -14.683 10.050 1.00 . A A . 43 HIS HB2 1 1 20 37845 1 1 43 HIS HB3 H -12.727 -15.986 10.428 1.00 . A A . 43 HIS HB3 1 1 20 37846 1 1 43 HIS HD1 H -13.638 -17.561 12.548 1.00 . A A . 43 HIS HD1 1 1 20 37847 1 1 43 HIS HD2 H -16.408 -15.385 10.332 1.00 . A A . 43 HIS HD2 1 1 20 37848 1 1 43 HIS HE1 H -15.870 -18.641 12.993 1.00 . A A . 43 HIS HE1 1 1 20 37849 1 1 43 HIS N N -13.872 -13.661 12.598 1.00 . A A . 43 HIS N 1 1 20 37850 1 1 43 HIS ND1 N -14.489 -17.245 12.149 1.00 . A A . 43 HIS ND1 1 1 20 37851 1 1 43 HIS NE2 N -16.570 -17.119 11.668 1.00 . A A . 43 HIS NE2 1 1 20 37852 1 1 43 HIS O O -10.605 -13.947 11.382 1.00 . A A . 43 HIS O 1 1 20 37853 1 1 44 PHE C C -10.177 -11.110 11.329 1.00 . A A . 44 PHE C 1 1 20 37854 1 1 44 PHE CA C -11.258 -11.461 10.318 1.00 . A A . 44 PHE CA 1 1 20 37855 1 1 44 PHE CB C -12.005 -10.195 9.892 1.00 . A A . 44 PHE CB 1 1 20 37856 1 1 44 PHE CD1 C -10.887 -7.988 10.305 1.00 . A A . 44 PHE CD1 1 1 20 37857 1 1 44 PHE CD2 C -10.470 -9.095 8.239 1.00 . A A . 44 PHE CD2 1 1 20 37858 1 1 44 PHE CE1 C -10.059 -6.950 9.922 1.00 . A A . 44 PHE CE1 1 1 20 37859 1 1 44 PHE CE2 C -9.640 -8.064 7.851 1.00 . A A . 44 PHE CE2 1 1 20 37860 1 1 44 PHE CG C -11.102 -9.069 9.469 1.00 . A A . 44 PHE CG 1 1 20 37861 1 1 44 PHE CZ C -9.432 -6.989 8.692 1.00 . A A . 44 PHE CZ 1 1 20 37862 1 1 44 PHE H H -13.162 -12.220 10.867 1.00 . A A . 44 PHE H 1 1 20 37863 1 1 44 PHE HA H -10.794 -11.903 9.450 1.00 . A A . 44 PHE HA 1 1 20 37864 1 1 44 PHE HB2 H -12.651 -10.429 9.061 1.00 . A A . 44 PHE HB2 1 1 20 37865 1 1 44 PHE HB3 H -12.604 -9.846 10.720 1.00 . A A . 44 PHE HB3 1 1 20 37866 1 1 44 PHE HD1 H -11.377 -7.961 11.267 1.00 . A A . 44 PHE HD1 1 1 20 37867 1 1 44 PHE HD2 H -10.628 -9.935 7.578 1.00 . A A . 44 PHE HD2 1 1 20 37868 1 1 44 PHE HE1 H -9.899 -6.111 10.583 1.00 . A A . 44 PHE HE1 1 1 20 37869 1 1 44 PHE HE2 H -9.153 -8.097 6.887 1.00 . A A . 44 PHE HE2 1 1 20 37870 1 1 44 PHE HZ H -8.782 -6.179 8.384 1.00 . A A . 44 PHE HZ 1 1 20 37871 1 1 44 PHE N N -12.188 -12.431 10.872 1.00 . A A . 44 PHE N 1 1 20 37872 1 1 44 PHE O O -8.989 -11.223 11.040 1.00 . A A . 44 PHE O 1 1 20 37873 1 1 45 LYS C C -8.797 -11.420 14.045 1.00 . A A . 45 LYS C 1 1 20 37874 1 1 45 LYS CA C -9.662 -10.272 13.546 1.00 . A A . 45 LYS CA 1 1 20 37875 1 1 45 LYS CB C -10.408 -9.637 14.714 1.00 . A A . 45 LYS CB 1 1 20 37876 1 1 45 LYS CD C -10.170 -8.324 16.836 1.00 . A A . 45 LYS CD 1 1 20 37877 1 1 45 LYS CE C -9.216 -7.878 17.933 1.00 . A A . 45 LYS CE 1 1 20 37878 1 1 45 LYS CG C -9.484 -9.238 15.846 1.00 . A A . 45 LYS CG 1 1 20 37879 1 1 45 LYS H H -11.562 -10.689 12.709 1.00 . A A . 45 LYS H 1 1 20 37880 1 1 45 LYS HA H -9.019 -9.526 13.112 1.00 . A A . 45 LYS HA 1 1 20 37881 1 1 45 LYS HB2 H -10.926 -8.756 14.365 1.00 . A A . 45 LYS HB2 1 1 20 37882 1 1 45 LYS HB3 H -11.131 -10.343 15.097 1.00 . A A . 45 LYS HB3 1 1 20 37883 1 1 45 LYS HD2 H -10.530 -7.454 16.306 1.00 . A A . 45 LYS HD2 1 1 20 37884 1 1 45 LYS HD3 H -11.002 -8.849 17.280 1.00 . A A . 45 LYS HD3 1 1 20 37885 1 1 45 LYS HE2 H -8.468 -7.230 17.501 1.00 . A A . 45 LYS HE2 1 1 20 37886 1 1 45 LYS HE3 H -9.776 -7.333 18.678 1.00 . A A . 45 LYS HE3 1 1 20 37887 1 1 45 LYS HG2 H -9.165 -10.129 16.364 1.00 . A A . 45 LYS HG2 1 1 20 37888 1 1 45 LYS HG3 H -8.623 -8.734 15.434 1.00 . A A . 45 LYS HG3 1 1 20 37889 1 1 45 LYS HZ1 H -9.237 -9.760 18.846 1.00 . A A . 45 LYS HZ1 1 1 20 37890 1 1 45 LYS HZ2 H -8.049 -8.716 19.450 1.00 . A A . 45 LYS HZ2 1 1 20 37891 1 1 45 LYS HZ3 H -7.836 -9.454 17.940 1.00 . A A . 45 LYS HZ3 1 1 20 37892 1 1 45 LYS N N -10.595 -10.703 12.518 1.00 . A A . 45 LYS N 1 1 20 37893 1 1 45 LYS NZ N -8.539 -9.031 18.585 1.00 . A A . 45 LYS NZ 1 1 20 37894 1 1 45 LYS O O -7.597 -11.255 14.264 1.00 . A A . 45 LYS O 1 1 20 37895 1 1 46 ASN C C -8.003 -14.617 13.855 1.00 . A A . 46 ASN C 1 1 20 37896 1 1 46 ASN CA C -8.707 -13.698 14.854 1.00 . A A . 46 ASN CA 1 1 20 37897 1 1 46 ASN CB C -9.679 -14.510 15.718 1.00 . A A . 46 ASN CB 1 1 20 37898 1 1 46 ASN CG C -10.187 -13.734 16.921 1.00 . A A . 46 ASN CG 1 1 20 37899 1 1 46 ASN H H -10.309 -12.716 13.866 1.00 . A A . 46 ASN H 1 1 20 37900 1 1 46 ASN HA H -7.960 -13.259 15.499 1.00 . A A . 46 ASN HA 1 1 20 37901 1 1 46 ASN HB2 H -10.529 -14.799 15.117 1.00 . A A . 46 ASN HB2 1 1 20 37902 1 1 46 ASN HB3 H -9.178 -15.400 16.071 1.00 . A A . 46 ASN HB3 1 1 20 37903 1 1 46 ASN HD21 H -11.806 -13.170 15.911 1.00 . A A . 46 ASN HD21 1 1 20 37904 1 1 46 ASN HD22 H -11.685 -12.591 17.540 1.00 . A A . 46 ASN HD22 1 1 20 37905 1 1 46 ASN N N -9.394 -12.591 14.200 1.00 . A A . 46 ASN N 1 1 20 37906 1 1 46 ASN ND2 N -11.340 -13.102 16.778 1.00 . A A . 46 ASN ND2 1 1 20 37907 1 1 46 ASN O O -7.486 -15.669 14.235 1.00 . A A . 46 ASN O 1 1 20 37908 1 1 46 ASN OD1 O -9.558 -13.721 17.980 1.00 . A A . 46 ASN OD1 1 1 20 37909 1 1 47 SER C C -6.492 -14.106 10.617 1.00 . A A . 47 SER C 1 1 20 37910 1 1 47 SER CA C -7.266 -15.013 11.578 1.00 . A A . 47 SER CA 1 1 20 37911 1 1 47 SER CB C -8.233 -15.915 10.807 1.00 . A A . 47 SER CB 1 1 20 37912 1 1 47 SER H H -8.494 -13.451 12.307 1.00 . A A . 47 SER H 1 1 20 37913 1 1 47 SER HA H -6.555 -15.638 12.099 1.00 . A A . 47 SER HA 1 1 20 37914 1 1 47 SER HB2 H -9.012 -15.312 10.366 1.00 . A A . 47 SER HB2 1 1 20 37915 1 1 47 SER HB3 H -7.696 -16.433 10.028 1.00 . A A . 47 SER HB3 1 1 20 37916 1 1 47 SER HG H -8.297 -16.950 12.471 1.00 . A A . 47 SER HG 1 1 20 37917 1 1 47 SER N N -7.987 -14.242 12.584 1.00 . A A . 47 SER N 1 1 20 37918 1 1 47 SER O O -5.769 -14.587 9.742 1.00 . A A . 47 SER O 1 1 20 37919 1 1 47 SER OG O -8.829 -16.870 11.671 1.00 . A A . 47 SER OG 1 1 20 37920 1 1 48 GLY C C -5.734 -10.523 10.645 1.00 . A A . 48 GLY C 1 1 20 37921 1 1 48 GLY CA C -5.901 -11.861 9.960 1.00 . A A . 48 GLY CA 1 1 20 37922 1 1 48 GLY H H -7.251 -12.458 11.467 1.00 . A A . 48 GLY H 1 1 20 37923 1 1 48 GLY HA2 H -4.925 -12.273 9.747 1.00 . A A . 48 GLY HA2 1 1 20 37924 1 1 48 GLY HA3 H -6.432 -11.716 9.031 1.00 . A A . 48 GLY HA3 1 1 20 37925 1 1 48 GLY N N -6.637 -12.797 10.783 1.00 . A A . 48 GLY N 1 1 20 37926 1 1 48 GLY O O -4.684 -10.236 11.214 1.00 . A A . 48 GLY O 1 1 20 37927 1 1 49 GLY C C -6.077 -7.372 10.384 1.00 . A A . 49 GLY C 1 1 20 37928 1 1 49 GLY CA C -6.754 -8.419 11.244 1.00 . A A . 49 GLY CA 1 1 20 37929 1 1 49 GLY H H -7.611 -10.029 10.177 1.00 . A A . 49 GLY H 1 1 20 37930 1 1 49 GLY HA2 H -7.767 -8.103 11.445 1.00 . A A . 49 GLY HA2 1 1 20 37931 1 1 49 GLY HA3 H -6.219 -8.497 12.178 1.00 . A A . 49 GLY HA3 1 1 20 37932 1 1 49 GLY N N -6.788 -9.721 10.613 1.00 . A A . 49 GLY N 1 1 20 37933 1 1 49 GLY O O -5.557 -6.380 10.898 1.00 . A A . 49 GLY O 1 1 20 37934 1 1 50 ASP C C -6.325 -6.348 6.957 1.00 . A A . 50 ASP C 1 1 20 37935 1 1 50 ASP CA C -5.446 -6.637 8.166 1.00 . A A . 50 ASP CA 1 1 20 37936 1 1 50 ASP CB C -4.099 -7.170 7.699 1.00 . A A . 50 ASP CB 1 1 20 37937 1 1 50 ASP CG C -3.311 -6.128 6.939 1.00 . A A . 50 ASP CG 1 1 20 37938 1 1 50 ASP H H -6.522 -8.382 8.710 1.00 . A A . 50 ASP H 1 1 20 37939 1 1 50 ASP HA H -5.288 -5.715 8.706 1.00 . A A . 50 ASP HA 1 1 20 37940 1 1 50 ASP HB2 H -3.523 -7.479 8.555 1.00 . A A . 50 ASP HB2 1 1 20 37941 1 1 50 ASP HB3 H -4.261 -8.015 7.049 1.00 . A A . 50 ASP HB3 1 1 20 37942 1 1 50 ASP N N -6.083 -7.582 9.073 1.00 . A A . 50 ASP N 1 1 20 37943 1 1 50 ASP O O -7.059 -7.214 6.488 1.00 . A A . 50 ASP O 1 1 20 37944 1 1 50 ASP OD1 O -3.367 -6.120 5.693 1.00 . A A . 50 ASP OD1 1 1 20 37945 1 1 50 ASP OD2 O -2.648 -5.298 7.589 1.00 . A A . 50 ASP OD2 1 1 20 37946 1 1 51 GLU C C -6.740 -5.585 4.083 1.00 . A A . 51 GLU C 1 1 20 37947 1 1 51 GLU CA C -6.997 -4.695 5.288 1.00 . A A . 51 GLU CA 1 1 20 37948 1 1 51 GLU CB C -6.648 -3.262 4.903 1.00 . A A . 51 GLU CB 1 1 20 37949 1 1 51 GLU CD C -6.899 -0.807 5.328 1.00 . A A . 51 GLU CD 1 1 20 37950 1 1 51 GLU CG C -7.217 -2.202 5.821 1.00 . A A . 51 GLU CG 1 1 20 37951 1 1 51 GLU H H -5.615 -4.492 6.886 1.00 . A A . 51 GLU H 1 1 20 37952 1 1 51 GLU HA H -8.044 -4.744 5.544 1.00 . A A . 51 GLU HA 1 1 20 37953 1 1 51 GLU HB2 H -5.573 -3.159 4.904 1.00 . A A . 51 GLU HB2 1 1 20 37954 1 1 51 GLU HB3 H -7.014 -3.075 3.905 1.00 . A A . 51 GLU HB3 1 1 20 37955 1 1 51 GLU HG2 H -8.290 -2.321 5.867 1.00 . A A . 51 GLU HG2 1 1 20 37956 1 1 51 GLU HG3 H -6.795 -2.331 6.806 1.00 . A A . 51 GLU HG3 1 1 20 37957 1 1 51 GLU N N -6.227 -5.125 6.455 1.00 . A A . 51 GLU N 1 1 20 37958 1 1 51 GLU O O -7.664 -5.932 3.348 1.00 . A A . 51 GLU O 1 1 20 37959 1 1 51 GLU OE1 O -7.018 -0.562 4.106 1.00 . A A . 51 GLU OE1 1 1 20 37960 1 1 51 GLU OE2 O -6.525 0.049 6.154 1.00 . A A . 51 GLU OE2 1 1 20 37961 1 1 52 SER C C -5.571 -8.167 2.831 1.00 . A A . 52 SER C 1 1 20 37962 1 1 52 SER CA C -5.100 -6.726 2.716 1.00 . A A . 52 SER CA 1 1 20 37963 1 1 52 SER CB C -3.589 -6.649 2.511 1.00 . A A . 52 SER CB 1 1 20 37964 1 1 52 SER H H -4.803 -5.732 4.560 1.00 . A A . 52 SER H 1 1 20 37965 1 1 52 SER HA H -5.588 -6.277 1.863 1.00 . A A . 52 SER HA 1 1 20 37966 1 1 52 SER HB2 H -3.088 -7.043 3.381 1.00 . A A . 52 SER HB2 1 1 20 37967 1 1 52 SER HB3 H -3.314 -7.227 1.641 1.00 . A A . 52 SER HB3 1 1 20 37968 1 1 52 SER HG H -3.815 -4.869 1.705 1.00 . A A . 52 SER HG 1 1 20 37969 1 1 52 SER N N -5.486 -5.962 3.889 1.00 . A A . 52 SER N 1 1 20 37970 1 1 52 SER O O -5.537 -8.921 1.864 1.00 . A A . 52 SER O 1 1 20 37971 1 1 52 SER OG O -3.184 -5.302 2.315 1.00 . A A . 52 SER OG 1 1 20 37972 1 1 53 LYS C C -8.053 -9.789 3.573 1.00 . A A . 53 LYS C 1 1 20 37973 1 1 53 LYS CA C -6.673 -9.820 4.213 1.00 . A A . 53 LYS CA 1 1 20 37974 1 1 53 LYS CB C -6.763 -10.149 5.706 1.00 . A A . 53 LYS CB 1 1 20 37975 1 1 53 LYS CD C -4.892 -11.857 5.930 1.00 . A A . 53 LYS CD 1 1 20 37976 1 1 53 LYS CE C -4.373 -11.864 4.498 1.00 . A A . 53 LYS CE 1 1 20 37977 1 1 53 LYS CG C -5.421 -10.486 6.353 1.00 . A A . 53 LYS CG 1 1 20 37978 1 1 53 LYS H H -5.933 -7.932 4.782 1.00 . A A . 53 LYS H 1 1 20 37979 1 1 53 LYS HA H -6.077 -10.574 3.719 1.00 . A A . 53 LYS HA 1 1 20 37980 1 1 53 LYS HB2 H -7.175 -9.294 6.221 1.00 . A A . 53 LYS HB2 1 1 20 37981 1 1 53 LYS HB3 H -7.424 -10.985 5.842 1.00 . A A . 53 LYS HB3 1 1 20 37982 1 1 53 LYS HD2 H -4.084 -12.133 6.591 1.00 . A A . 53 LYS HD2 1 1 20 37983 1 1 53 LYS HD3 H -5.691 -12.579 6.018 1.00 . A A . 53 LYS HD3 1 1 20 37984 1 1 53 LYS HE2 H -5.172 -11.562 3.836 1.00 . A A . 53 LYS HE2 1 1 20 37985 1 1 53 LYS HE3 H -3.557 -11.159 4.420 1.00 . A A . 53 LYS HE3 1 1 20 37986 1 1 53 LYS HG2 H -4.701 -9.735 6.065 1.00 . A A . 53 LYS HG2 1 1 20 37987 1 1 53 LYS HG3 H -5.542 -10.474 7.426 1.00 . A A . 53 LYS HG3 1 1 20 37988 1 1 53 LYS HZ1 H -4.621 -13.928 4.289 1.00 . A A . 53 LYS HZ1 1 1 20 37989 1 1 53 LYS HZ2 H -3.024 -13.457 4.612 1.00 . A A . 53 LYS HZ2 1 1 20 37990 1 1 53 LYS HZ3 H -3.687 -13.220 3.062 1.00 . A A . 53 LYS HZ3 1 1 20 37991 1 1 53 LYS N N -6.027 -8.539 4.018 1.00 . A A . 53 LYS N 1 1 20 37992 1 1 53 LYS NZ N -3.891 -13.209 4.088 1.00 . A A . 53 LYS NZ 1 1 20 37993 1 1 53 LYS O O -8.553 -10.803 3.100 1.00 . A A . 53 LYS O 1 1 20 37994 1 1 54 ILE C C -9.698 -8.293 1.361 1.00 . A A . 54 ILE C 1 1 20 37995 1 1 54 ILE CA C -9.924 -8.398 2.864 1.00 . A A . 54 ILE CA 1 1 20 37996 1 1 54 ILE CB C -10.628 -7.116 3.357 1.00 . A A . 54 ILE CB 1 1 20 37997 1 1 54 ILE CD1 C -11.392 -5.888 5.455 1.00 . A A . 54 ILE CD1 1 1 20 37998 1 1 54 ILE CG1 C -10.825 -7.165 4.871 1.00 . A A . 54 ILE CG1 1 1 20 37999 1 1 54 ILE CG2 C -11.968 -6.936 2.655 1.00 . A A . 54 ILE CG2 1 1 20 38000 1 1 54 ILE H H -8.213 -7.837 3.975 1.00 . A A . 54 ILE H 1 1 20 38001 1 1 54 ILE HA H -10.559 -9.248 3.072 1.00 . A A . 54 ILE HA 1 1 20 38002 1 1 54 ILE HB H -10.003 -6.271 3.110 1.00 . A A . 54 ILE HB 1 1 20 38003 1 1 54 ILE HD11 H -10.712 -5.072 5.263 1.00 . A A . 54 ILE HD11 1 1 20 38004 1 1 54 ILE HD12 H -11.521 -6.008 6.519 1.00 . A A . 54 ILE HD12 1 1 20 38005 1 1 54 ILE HD13 H -12.347 -5.676 4.997 1.00 . A A . 54 ILE HD13 1 1 20 38006 1 1 54 ILE HG12 H -11.505 -7.968 5.112 1.00 . A A . 54 ILE HG12 1 1 20 38007 1 1 54 ILE HG13 H -9.873 -7.353 5.345 1.00 . A A . 54 ILE HG13 1 1 20 38008 1 1 54 ILE HG21 H -11.809 -6.856 1.589 1.00 . A A . 54 ILE HG21 1 1 20 38009 1 1 54 ILE HG22 H -12.443 -6.037 3.017 1.00 . A A . 54 ILE HG22 1 1 20 38010 1 1 54 ILE HG23 H -12.602 -7.786 2.862 1.00 . A A . 54 ILE HG23 1 1 20 38011 1 1 54 ILE N N -8.649 -8.602 3.540 1.00 . A A . 54 ILE N 1 1 20 38012 1 1 54 ILE O O -10.414 -8.896 0.566 1.00 . A A . 54 ILE O 1 1 20 38013 1 1 55 GLU C C -7.942 -8.641 -1.088 1.00 . A A . 55 GLU C 1 1 20 38014 1 1 55 GLU CA C -8.326 -7.323 -0.413 1.00 . A A . 55 GLU CA 1 1 20 38015 1 1 55 GLU CB C -7.183 -6.305 -0.497 1.00 . A A . 55 GLU CB 1 1 20 38016 1 1 55 GLU CD C -6.340 -4.048 0.342 1.00 . A A . 55 GLU CD 1 1 20 38017 1 1 55 GLU CG C -7.512 -5.003 0.222 1.00 . A A . 55 GLU CG 1 1 20 38018 1 1 55 GLU H H -8.127 -7.107 1.682 1.00 . A A . 55 GLU H 1 1 20 38019 1 1 55 GLU HA H -9.195 -6.919 -0.909 1.00 . A A . 55 GLU HA 1 1 20 38020 1 1 55 GLU HB2 H -6.297 -6.731 -0.050 1.00 . A A . 55 GLU HB2 1 1 20 38021 1 1 55 GLU HB3 H -6.985 -6.080 -1.534 1.00 . A A . 55 GLU HB3 1 1 20 38022 1 1 55 GLU HG2 H -8.299 -4.503 -0.322 1.00 . A A . 55 GLU HG2 1 1 20 38023 1 1 55 GLU HG3 H -7.865 -5.240 1.216 1.00 . A A . 55 GLU HG3 1 1 20 38024 1 1 55 GLU N N -8.672 -7.540 0.989 1.00 . A A . 55 GLU N 1 1 20 38025 1 1 55 GLU O O -8.076 -8.796 -2.302 1.00 . A A . 55 GLU O 1 1 20 38026 1 1 55 GLU OE1 O -5.240 -4.487 0.738 1.00 . A A . 55 GLU OE1 1 1 20 38027 1 1 55 GLU OE2 O -6.537 -2.841 0.091 1.00 . A A . 55 GLU OE2 1 1 20 38028 1 1 56 GLU C C -8.401 -11.809 -0.746 1.00 . A A . 56 GLU C 1 1 20 38029 1 1 56 GLU CA C -7.155 -10.918 -0.742 1.00 . A A . 56 GLU CA 1 1 20 38030 1 1 56 GLU CB C -6.093 -11.502 0.191 1.00 . A A . 56 GLU CB 1 1 20 38031 1 1 56 GLU CD C -5.107 -13.593 1.187 1.00 . A A . 56 GLU CD 1 1 20 38032 1 1 56 GLU CG C -5.921 -12.993 0.058 1.00 . A A . 56 GLU CG 1 1 20 38033 1 1 56 GLU H H -7.334 -9.384 0.658 1.00 . A A . 56 GLU H 1 1 20 38034 1 1 56 GLU HA H -6.756 -10.851 -1.748 1.00 . A A . 56 GLU HA 1 1 20 38035 1 1 56 GLU HB2 H -5.146 -11.033 -0.025 1.00 . A A . 56 GLU HB2 1 1 20 38036 1 1 56 GLU HB3 H -6.370 -11.283 1.211 1.00 . A A . 56 GLU HB3 1 1 20 38037 1 1 56 GLU HG2 H -6.901 -13.439 0.062 1.00 . A A . 56 GLU HG2 1 1 20 38038 1 1 56 GLU HG3 H -5.431 -13.200 -0.879 1.00 . A A . 56 GLU HG3 1 1 20 38039 1 1 56 GLU N N -7.479 -9.589 -0.283 1.00 . A A . 56 GLU N 1 1 20 38040 1 1 56 GLU O O -8.650 -12.538 -1.709 1.00 . A A . 56 GLU O 1 1 20 38041 1 1 56 GLU OE1 O -5.641 -14.454 1.915 1.00 . A A . 56 GLU OE1 1 1 20 38042 1 1 56 GLU OE2 O -3.934 -13.201 1.369 1.00 . A A . 56 GLU OE2 1 1 20 38043 1 1 57 SER C C -11.426 -12.330 -0.547 1.00 . A A . 57 SER C 1 1 20 38044 1 1 57 SER CA C -10.340 -12.620 0.484 1.00 . A A . 57 SER CA 1 1 20 38045 1 1 57 SER CB C -10.905 -12.522 1.900 1.00 . A A . 57 SER CB 1 1 20 38046 1 1 57 SER H H -9.000 -11.074 1.023 1.00 . A A . 57 SER H 1 1 20 38047 1 1 57 SER HA H -9.987 -13.629 0.328 1.00 . A A . 57 SER HA 1 1 20 38048 1 1 57 SER HB2 H -11.851 -13.040 1.944 1.00 . A A . 57 SER HB2 1 1 20 38049 1 1 57 SER HB3 H -10.213 -12.977 2.593 1.00 . A A . 57 SER HB3 1 1 20 38050 1 1 57 SER HG H -10.369 -10.890 2.827 1.00 . A A . 57 SER HG 1 1 20 38051 1 1 57 SER N N -9.191 -11.737 0.324 1.00 . A A . 57 SER N 1 1 20 38052 1 1 57 SER O O -11.966 -13.259 -1.134 1.00 . A A . 57 SER O 1 1 20 38053 1 1 57 SER OG O -11.107 -11.176 2.276 1.00 . A A . 57 SER OG 1 1 20 38054 1 1 58 VAL C C -12.288 -11.237 -3.152 1.00 . A A . 58 VAL C 1 1 20 38055 1 1 58 VAL CA C -12.712 -10.670 -1.804 1.00 . A A . 58 VAL CA 1 1 20 38056 1 1 58 VAL CB C -12.851 -9.133 -1.919 1.00 . A A . 58 VAL CB 1 1 20 38057 1 1 58 VAL CG1 C -13.812 -8.754 -3.038 1.00 . A A . 58 VAL CG1 1 1 20 38058 1 1 58 VAL CG2 C -13.315 -8.533 -0.602 1.00 . A A . 58 VAL CG2 1 1 20 38059 1 1 58 VAL H H -11.322 -10.346 -0.224 1.00 . A A . 58 VAL H 1 1 20 38060 1 1 58 VAL HA H -13.676 -11.084 -1.540 1.00 . A A . 58 VAL HA 1 1 20 38061 1 1 58 VAL HB H -11.882 -8.723 -2.155 1.00 . A A . 58 VAL HB 1 1 20 38062 1 1 58 VAL HG11 H -14.789 -9.166 -2.829 1.00 . A A . 58 VAL HG11 1 1 20 38063 1 1 58 VAL HG12 H -13.447 -9.150 -3.974 1.00 . A A . 58 VAL HG12 1 1 20 38064 1 1 58 VAL HG13 H -13.882 -7.679 -3.103 1.00 . A A . 58 VAL HG13 1 1 20 38065 1 1 58 VAL HG21 H -13.356 -7.458 -0.691 1.00 . A A . 58 VAL HG21 1 1 20 38066 1 1 58 VAL HG22 H -12.622 -8.805 0.180 1.00 . A A . 58 VAL HG22 1 1 20 38067 1 1 58 VAL HG23 H -14.298 -8.912 -0.360 1.00 . A A . 58 VAL HG23 1 1 20 38068 1 1 58 VAL N N -11.743 -11.051 -0.770 1.00 . A A . 58 VAL N 1 1 20 38069 1 1 58 VAL O O -13.110 -11.735 -3.924 1.00 . A A . 58 VAL O 1 1 20 38070 1 1 59 GLN C C -10.599 -13.214 -4.725 1.00 . A A . 59 GLN C 1 1 20 38071 1 1 59 GLN CA C -10.438 -11.697 -4.642 1.00 . A A . 59 GLN CA 1 1 20 38072 1 1 59 GLN CB C -8.966 -11.316 -4.751 1.00 . A A . 59 GLN CB 1 1 20 38073 1 1 59 GLN CD C -6.899 -11.325 -6.193 1.00 . A A . 59 GLN CD 1 1 20 38074 1 1 59 GLN CG C -8.345 -11.734 -6.065 1.00 . A A . 59 GLN CG 1 1 20 38075 1 1 59 GLN H H -10.390 -10.802 -2.735 1.00 . A A . 59 GLN H 1 1 20 38076 1 1 59 GLN HA H -10.979 -11.244 -5.460 1.00 . A A . 59 GLN HA 1 1 20 38077 1 1 59 GLN HB2 H -8.874 -10.244 -4.654 1.00 . A A . 59 GLN HB2 1 1 20 38078 1 1 59 GLN HB3 H -8.420 -11.792 -3.949 1.00 . A A . 59 GLN HB3 1 1 20 38079 1 1 59 GLN HE21 H -7.122 -11.193 -8.147 1.00 . A A . 59 GLN HE21 1 1 20 38080 1 1 59 GLN HE22 H -5.551 -10.820 -7.547 1.00 . A A . 59 GLN HE22 1 1 20 38081 1 1 59 GLN HG2 H -8.408 -12.806 -6.156 1.00 . A A . 59 GLN HG2 1 1 20 38082 1 1 59 GLN HG3 H -8.902 -11.275 -6.868 1.00 . A A . 59 GLN HG3 1 1 20 38083 1 1 59 GLN N N -10.992 -11.189 -3.406 1.00 . A A . 59 GLN N 1 1 20 38084 1 1 59 GLN NE2 N -6.483 -11.088 -7.417 1.00 . A A . 59 GLN NE2 1 1 20 38085 1 1 59 GLN O O -11.132 -13.734 -5.704 1.00 . A A . 59 GLN O 1 1 20 38086 1 1 59 GLN OE1 O -6.164 -11.230 -5.211 1.00 . A A . 59 GLN OE1 1 1 20 38087 1 1 60 LYS C C -11.696 -15.819 -3.692 1.00 . A A . 60 LYS C 1 1 20 38088 1 1 60 LYS CA C -10.240 -15.372 -3.634 1.00 . A A . 60 LYS CA 1 1 20 38089 1 1 60 LYS CB C -9.592 -15.894 -2.349 1.00 . A A . 60 LYS CB 1 1 20 38090 1 1 60 LYS CD C -9.206 -17.856 -0.825 1.00 . A A . 60 LYS CD 1 1 20 38091 1 1 60 LYS CE C -9.229 -19.370 -0.708 1.00 . A A . 60 LYS CE 1 1 20 38092 1 1 60 LYS CG C -9.638 -17.407 -2.211 1.00 . A A . 60 LYS CG 1 1 20 38093 1 1 60 LYS H H -9.762 -13.435 -2.918 1.00 . A A . 60 LYS H 1 1 20 38094 1 1 60 LYS HA H -9.712 -15.769 -4.488 1.00 . A A . 60 LYS HA 1 1 20 38095 1 1 60 LYS HB2 H -8.557 -15.583 -2.330 1.00 . A A . 60 LYS HB2 1 1 20 38096 1 1 60 LYS HB3 H -10.101 -15.460 -1.501 1.00 . A A . 60 LYS HB3 1 1 20 38097 1 1 60 LYS HD2 H -8.203 -17.505 -0.637 1.00 . A A . 60 LYS HD2 1 1 20 38098 1 1 60 LYS HD3 H -9.881 -17.437 -0.093 1.00 . A A . 60 LYS HD3 1 1 20 38099 1 1 60 LYS HE2 H -10.219 -19.721 -0.957 1.00 . A A . 60 LYS HE2 1 1 20 38100 1 1 60 LYS HE3 H -8.517 -19.784 -1.406 1.00 . A A . 60 LYS HE3 1 1 20 38101 1 1 60 LYS HG2 H -10.648 -17.743 -2.388 1.00 . A A . 60 LYS HG2 1 1 20 38102 1 1 60 LYS HG3 H -8.977 -17.844 -2.944 1.00 . A A . 60 LYS HG3 1 1 20 38103 1 1 60 LYS HZ1 H -8.717 -20.859 0.658 1.00 . A A . 60 LYS HZ1 1 1 20 38104 1 1 60 LYS HZ2 H -9.672 -19.622 1.317 1.00 . A A . 60 LYS HZ2 1 1 20 38105 1 1 60 LYS HZ3 H -8.027 -19.347 1.001 1.00 . A A . 60 LYS HZ3 1 1 20 38106 1 1 60 LYS N N -10.154 -13.914 -3.683 1.00 . A A . 60 LYS N 1 1 20 38107 1 1 60 LYS NZ N -8.886 -19.829 0.662 1.00 . A A . 60 LYS NZ 1 1 20 38108 1 1 60 LYS O O -12.040 -16.787 -4.372 1.00 . A A . 60 LYS O 1 1 20 38109 1 1 61 PHE C C -14.553 -15.428 -4.310 1.00 . A A . 61 PHE C 1 1 20 38110 1 1 61 PHE CA C -13.961 -15.340 -2.910 1.00 . A A . 61 PHE CA 1 1 20 38111 1 1 61 PHE CB C -14.620 -14.200 -2.127 1.00 . A A . 61 PHE CB 1 1 20 38112 1 1 61 PHE CD1 C -17.035 -14.325 -2.778 1.00 . A A . 61 PHE CD1 1 1 20 38113 1 1 61 PHE CD2 C -16.458 -14.628 -0.493 1.00 . A A . 61 PHE CD2 1 1 20 38114 1 1 61 PHE CE1 C -18.369 -14.477 -2.468 1.00 . A A . 61 PHE CE1 1 1 20 38115 1 1 61 PHE CE2 C -17.789 -14.784 -0.176 1.00 . A A . 61 PHE CE2 1 1 20 38116 1 1 61 PHE CG C -16.067 -14.400 -1.796 1.00 . A A . 61 PHE CG 1 1 20 38117 1 1 61 PHE CZ C -18.746 -14.708 -1.164 1.00 . A A . 61 PHE CZ 1 1 20 38118 1 1 61 PHE H H -12.171 -14.327 -2.463 1.00 . A A . 61 PHE H 1 1 20 38119 1 1 61 PHE HA H -14.123 -16.272 -2.393 1.00 . A A . 61 PHE HA 1 1 20 38120 1 1 61 PHE HB2 H -14.092 -14.068 -1.196 1.00 . A A . 61 PHE HB2 1 1 20 38121 1 1 61 PHE HB3 H -14.536 -13.292 -2.707 1.00 . A A . 61 PHE HB3 1 1 20 38122 1 1 61 PHE HD1 H -16.736 -14.152 -3.802 1.00 . A A . 61 PHE HD1 1 1 20 38123 1 1 61 PHE HD2 H -15.709 -14.688 0.283 1.00 . A A . 61 PHE HD2 1 1 20 38124 1 1 61 PHE HE1 H -19.117 -14.414 -3.245 1.00 . A A . 61 PHE HE1 1 1 20 38125 1 1 61 PHE HE2 H -18.082 -14.963 0.846 1.00 . A A . 61 PHE HE2 1 1 20 38126 1 1 61 PHE HZ H -19.789 -14.829 -0.917 1.00 . A A . 61 PHE HZ 1 1 20 38127 1 1 61 PHE N N -12.533 -15.085 -2.976 1.00 . A A . 61 PHE N 1 1 20 38128 1 1 61 PHE O O -15.100 -16.455 -4.704 1.00 . A A . 61 PHE O 1 1 20 38129 1 1 62 LEU C C -14.280 -15.125 -7.392 1.00 . A A . 62 LEU C 1 1 20 38130 1 1 62 LEU CA C -15.004 -14.238 -6.382 1.00 . A A . 62 LEU CA 1 1 20 38131 1 1 62 LEU CB C -14.974 -12.778 -6.828 1.00 . A A . 62 LEU CB 1 1 20 38132 1 1 62 LEU CD1 C -15.359 -10.366 -6.252 1.00 . A A . 62 LEU CD1 1 1 20 38133 1 1 62 LEU CD2 C -17.122 -12.058 -5.747 1.00 . A A . 62 LEU CD2 1 1 20 38134 1 1 62 LEU CG C -15.626 -11.803 -5.843 1.00 . A A . 62 LEU CG 1 1 20 38135 1 1 62 LEU H H -13.879 -13.594 -4.713 1.00 . A A . 62 LEU H 1 1 20 38136 1 1 62 LEU HA H -16.032 -14.561 -6.309 1.00 . A A . 62 LEU HA 1 1 20 38137 1 1 62 LEU HB2 H -13.944 -12.485 -6.970 1.00 . A A . 62 LEU HB2 1 1 20 38138 1 1 62 LEU HB3 H -15.490 -12.700 -7.773 1.00 . A A . 62 LEU HB3 1 1 20 38139 1 1 62 LEU HD11 H -15.817 -9.701 -5.535 1.00 . A A . 62 LEU HD11 1 1 20 38140 1 1 62 LEU HD12 H -15.776 -10.186 -7.231 1.00 . A A . 62 LEU HD12 1 1 20 38141 1 1 62 LEU HD13 H -14.294 -10.193 -6.274 1.00 . A A . 62 LEU HD13 1 1 20 38142 1 1 62 LEU HD21 H -17.564 -11.357 -5.052 1.00 . A A . 62 LEU HD21 1 1 20 38143 1 1 62 LEU HD22 H -17.294 -13.066 -5.398 1.00 . A A . 62 LEU HD22 1 1 20 38144 1 1 62 LEU HD23 H -17.573 -11.932 -6.720 1.00 . A A . 62 LEU HD23 1 1 20 38145 1 1 62 LEU HG H -15.198 -11.954 -4.862 1.00 . A A . 62 LEU HG 1 1 20 38146 1 1 62 LEU N N -14.407 -14.348 -5.061 1.00 . A A . 62 LEU N 1 1 20 38147 1 1 62 LEU O O -14.869 -15.560 -8.381 1.00 . A A . 62 LEU O 1 1 20 38148 1 1 63 SER C C -12.709 -17.676 -8.008 1.00 . A A . 63 SER C 1 1 20 38149 1 1 63 SER CA C -12.209 -16.230 -8.020 1.00 . A A . 63 SER CA 1 1 20 38150 1 1 63 SER CB C -10.731 -16.172 -7.620 1.00 . A A . 63 SER CB 1 1 20 38151 1 1 63 SER H H -12.598 -15.046 -6.310 1.00 . A A . 63 SER H 1 1 20 38152 1 1 63 SER HA H -12.318 -15.836 -9.019 1.00 . A A . 63 SER HA 1 1 20 38153 1 1 63 SER HB2 H -10.439 -15.142 -7.473 1.00 . A A . 63 SER HB2 1 1 20 38154 1 1 63 SER HB3 H -10.590 -16.718 -6.699 1.00 . A A . 63 SER HB3 1 1 20 38155 1 1 63 SER HG H -9.832 -17.700 -8.479 1.00 . A A . 63 SER HG 1 1 20 38156 1 1 63 SER N N -13.009 -15.406 -7.128 1.00 . A A . 63 SER N 1 1 20 38157 1 1 63 SER O O -12.738 -18.341 -9.044 1.00 . A A . 63 SER O 1 1 20 38158 1 1 63 SER OG O -9.900 -16.741 -8.620 1.00 . A A . 63 SER OG 1 1 20 38159 1 1 64 GLU C C -15.135 -19.570 -6.846 1.00 . A A . 64 GLU C 1 1 20 38160 1 1 64 GLU CA C -13.615 -19.513 -6.708 1.00 . A A . 64 GLU CA 1 1 20 38161 1 1 64 GLU CB C -13.188 -20.093 -5.365 1.00 . A A . 64 GLU CB 1 1 20 38162 1 1 64 GLU CD C -11.368 -21.329 -4.118 1.00 . A A . 64 GLU CD 1 1 20 38163 1 1 64 GLU CG C -11.709 -20.435 -5.293 1.00 . A A . 64 GLU CG 1 1 20 38164 1 1 64 GLU H H -13.086 -17.587 -6.040 1.00 . A A . 64 GLU H 1 1 20 38165 1 1 64 GLU HA H -13.174 -20.101 -7.498 1.00 . A A . 64 GLU HA 1 1 20 38166 1 1 64 GLU HB2 H -13.407 -19.373 -4.591 1.00 . A A . 64 GLU HB2 1 1 20 38167 1 1 64 GLU HB3 H -13.755 -20.982 -5.184 1.00 . A A . 64 GLU HB3 1 1 20 38168 1 1 64 GLU HG2 H -11.424 -20.941 -6.203 1.00 . A A . 64 GLU HG2 1 1 20 38169 1 1 64 GLU HG3 H -11.147 -19.516 -5.203 1.00 . A A . 64 GLU HG3 1 1 20 38170 1 1 64 GLU N N -13.122 -18.156 -6.839 1.00 . A A . 64 GLU N 1 1 20 38171 1 1 64 GLU O O -15.787 -20.470 -6.315 1.00 . A A . 64 GLU O 1 1 20 38172 1 1 64 GLU OE1 O -11.563 -22.559 -4.227 1.00 . A A . 64 GLU OE1 1 1 20 38173 1 1 64 GLU OE2 O -10.879 -20.817 -3.091 1.00 . A A . 64 GLU OE2 1 1 20 38174 1 1 65 LEU C C -17.377 -18.777 -9.324 1.00 . A A . 65 LEU C 1 1 20 38175 1 1 65 LEU CA C -17.124 -18.602 -7.839 1.00 . A A . 65 LEU CA 1 1 20 38176 1 1 65 LEU CB C -17.761 -17.287 -7.395 1.00 . A A . 65 LEU CB 1 1 20 38177 1 1 65 LEU CD1 C -18.432 -15.690 -5.610 1.00 . A A . 65 LEU CD1 1 1 20 38178 1 1 65 LEU CD2 C -18.447 -18.152 -5.146 1.00 . A A . 65 LEU CD2 1 1 20 38179 1 1 65 LEU CG C -17.759 -17.020 -5.897 1.00 . A A . 65 LEU CG 1 1 20 38180 1 1 65 LEU H H -15.131 -17.893 -7.920 1.00 . A A . 65 LEU H 1 1 20 38181 1 1 65 LEU HA H -17.579 -19.419 -7.300 1.00 . A A . 65 LEU HA 1 1 20 38182 1 1 65 LEU HB2 H -17.233 -16.479 -7.879 1.00 . A A . 65 LEU HB2 1 1 20 38183 1 1 65 LEU HB3 H -18.786 -17.276 -7.736 1.00 . A A . 65 LEU HB3 1 1 20 38184 1 1 65 LEU HD11 H -18.490 -15.539 -4.541 1.00 . A A . 65 LEU HD11 1 1 20 38185 1 1 65 LEU HD12 H -19.427 -15.690 -6.030 1.00 . A A . 65 LEU HD12 1 1 20 38186 1 1 65 LEU HD13 H -17.855 -14.893 -6.054 1.00 . A A . 65 LEU HD13 1 1 20 38187 1 1 65 LEU HD21 H -18.483 -17.915 -4.093 1.00 . A A . 65 LEU HD21 1 1 20 38188 1 1 65 LEU HD22 H -17.890 -19.067 -5.289 1.00 . A A . 65 LEU HD22 1 1 20 38189 1 1 65 LEU HD23 H -19.450 -18.278 -5.522 1.00 . A A . 65 LEU HD23 1 1 20 38190 1 1 65 LEU HG H -16.738 -16.957 -5.551 1.00 . A A . 65 LEU HG 1 1 20 38191 1 1 65 LEU N N -15.694 -18.612 -7.562 1.00 . A A . 65 LEU N 1 1 20 38192 1 1 65 LEU O O -16.439 -18.886 -10.115 1.00 . A A . 65 LEU O 1 1 20 38193 1 1 66 LYS C C -19.192 -17.295 -11.479 1.00 . A A . 66 LYS C 1 1 20 38194 1 1 66 LYS CA C -19.008 -18.747 -11.098 1.00 . A A . 66 LYS CA 1 1 20 38195 1 1 66 LYS CB C -20.304 -19.500 -11.366 1.00 . A A . 66 LYS CB 1 1 20 38196 1 1 66 LYS CD C -21.922 -20.430 -13.039 1.00 . A A . 66 LYS CD 1 1 20 38197 1 1 66 LYS CE C -22.118 -20.899 -14.470 1.00 . A A . 66 LYS CE 1 1 20 38198 1 1 66 LYS CG C -20.554 -19.805 -12.836 1.00 . A A . 66 LYS CG 1 1 20 38199 1 1 66 LYS H H -19.351 -18.844 -9.019 1.00 . A A . 66 LYS H 1 1 20 38200 1 1 66 LYS HA H -18.206 -19.176 -11.680 1.00 . A A . 66 LYS HA 1 1 20 38201 1 1 66 LYS HB2 H -20.287 -20.429 -10.829 1.00 . A A . 66 LYS HB2 1 1 20 38202 1 1 66 LYS HB3 H -21.123 -18.901 -11.008 1.00 . A A . 66 LYS HB3 1 1 20 38203 1 1 66 LYS HD2 H -22.021 -21.278 -12.378 1.00 . A A . 66 LYS HD2 1 1 20 38204 1 1 66 LYS HD3 H -22.680 -19.699 -12.804 1.00 . A A . 66 LYS HD3 1 1 20 38205 1 1 66 LYS HE2 H -21.970 -20.061 -15.134 1.00 . A A . 66 LYS HE2 1 1 20 38206 1 1 66 LYS HE3 H -21.386 -21.663 -14.688 1.00 . A A . 66 LYS HE3 1 1 20 38207 1 1 66 LYS HG2 H -20.501 -18.885 -13.398 1.00 . A A . 66 LYS HG2 1 1 20 38208 1 1 66 LYS HG3 H -19.798 -20.491 -13.185 1.00 . A A . 66 LYS HG3 1 1 20 38209 1 1 66 LYS HZ1 H -23.699 -22.179 -13.971 1.00 . A A . 66 LYS HZ1 1 1 20 38210 1 1 66 LYS HZ2 H -23.532 -21.896 -15.636 1.00 . A A . 66 LYS HZ2 1 1 20 38211 1 1 66 LYS HZ3 H -24.192 -20.696 -14.640 1.00 . A A . 66 LYS HZ3 1 1 20 38212 1 1 66 LYS N N -18.645 -18.801 -9.699 1.00 . A A . 66 LYS N 1 1 20 38213 1 1 66 LYS NZ N -23.478 -21.455 -14.691 1.00 . A A . 66 LYS NZ 1 1 20 38214 1 1 66 LYS O O -19.636 -16.488 -10.662 1.00 . A A . 66 LYS O 1 1 20 38215 1 1 67 GLU C C -20.440 -15.168 -13.221 1.00 . A A . 67 GLU C 1 1 20 38216 1 1 67 GLU CA C -18.979 -15.603 -13.192 1.00 . A A . 67 GLU CA 1 1 20 38217 1 1 67 GLU CB C -18.347 -15.498 -14.578 1.00 . A A . 67 GLU CB 1 1 20 38218 1 1 67 GLU CD C -16.280 -14.498 -15.577 1.00 . A A . 67 GLU CD 1 1 20 38219 1 1 67 GLU CG C -17.533 -14.236 -14.777 1.00 . A A . 67 GLU CG 1 1 20 38220 1 1 67 GLU H H -18.584 -17.678 -13.322 1.00 . A A . 67 GLU H 1 1 20 38221 1 1 67 GLU HA H -18.437 -14.970 -12.505 1.00 . A A . 67 GLU HA 1 1 20 38222 1 1 67 GLU HB2 H -17.697 -16.346 -14.731 1.00 . A A . 67 GLU HB2 1 1 20 38223 1 1 67 GLU HB3 H -19.131 -15.518 -15.321 1.00 . A A . 67 GLU HB3 1 1 20 38224 1 1 67 GLU HG2 H -18.137 -13.510 -15.302 1.00 . A A . 67 GLU HG2 1 1 20 38225 1 1 67 GLU HG3 H -17.254 -13.844 -13.811 1.00 . A A . 67 GLU HG3 1 1 20 38226 1 1 67 GLU N N -18.882 -16.973 -12.713 1.00 . A A . 67 GLU N 1 1 20 38227 1 1 67 GLU O O -20.759 -13.984 -13.139 1.00 . A A . 67 GLU O 1 1 20 38228 1 1 67 GLU OE1 O -15.320 -15.065 -15.012 1.00 . A A . 67 GLU OE1 1 1 20 38229 1 1 67 GLU OE2 O -16.249 -14.163 -16.778 1.00 . A A . 67 GLU OE2 1 1 20 38230 1 1 68 ASP C C -23.219 -15.663 -11.845 1.00 . A A . 68 ASP C 1 1 20 38231 1 1 68 ASP CA C -22.757 -15.945 -13.272 1.00 . A A . 68 ASP CA 1 1 20 38232 1 1 68 ASP CB C -23.465 -17.188 -13.822 1.00 . A A . 68 ASP CB 1 1 20 38233 1 1 68 ASP CG C -24.970 -17.160 -13.636 1.00 . A A . 68 ASP CG 1 1 20 38234 1 1 68 ASP H H -20.979 -17.078 -13.385 1.00 . A A . 68 ASP H 1 1 20 38235 1 1 68 ASP HA H -22.987 -15.095 -13.896 1.00 . A A . 68 ASP HA 1 1 20 38236 1 1 68 ASP HB2 H -23.258 -17.270 -14.879 1.00 . A A . 68 ASP HB2 1 1 20 38237 1 1 68 ASP HB3 H -23.077 -18.061 -13.319 1.00 . A A . 68 ASP HB3 1 1 20 38238 1 1 68 ASP N N -21.315 -16.161 -13.304 1.00 . A A . 68 ASP N 1 1 20 38239 1 1 68 ASP O O -24.033 -14.772 -11.603 1.00 . A A . 68 ASP O 1 1 20 38240 1 1 68 ASP OD1 O -25.679 -16.738 -14.569 1.00 . A A . 68 ASP OD1 1 1 20 38241 1 1 68 ASP OD2 O -25.446 -17.604 -12.572 1.00 . A A . 68 ASP OD2 1 1 20 38242 1 1 69 GLU C C -22.529 -15.018 -8.876 1.00 . A A . 69 GLU C 1 1 20 38243 1 1 69 GLU CA C -23.051 -16.302 -9.505 1.00 . A A . 69 GLU CA 1 1 20 38244 1 1 69 GLU CB C -22.560 -17.523 -8.733 1.00 . A A . 69 GLU CB 1 1 20 38245 1 1 69 GLU CD C -22.884 -19.980 -8.266 1.00 . A A . 69 GLU CD 1 1 20 38246 1 1 69 GLU CG C -23.340 -18.782 -9.063 1.00 . A A . 69 GLU CG 1 1 20 38247 1 1 69 GLU H H -21.955 -17.037 -11.146 1.00 . A A . 69 GLU H 1 1 20 38248 1 1 69 GLU HA H -24.129 -16.284 -9.473 1.00 . A A . 69 GLU HA 1 1 20 38249 1 1 69 GLU HB2 H -21.521 -17.693 -8.975 1.00 . A A . 69 GLU HB2 1 1 20 38250 1 1 69 GLU HB3 H -22.647 -17.334 -7.677 1.00 . A A . 69 GLU HB3 1 1 20 38251 1 1 69 GLU HG2 H -24.384 -18.607 -8.853 1.00 . A A . 69 GLU HG2 1 1 20 38252 1 1 69 GLU HG3 H -23.217 -18.998 -10.115 1.00 . A A . 69 GLU HG3 1 1 20 38253 1 1 69 GLU N N -22.657 -16.407 -10.900 1.00 . A A . 69 GLU N 1 1 20 38254 1 1 69 GLU O O -23.118 -14.505 -7.928 1.00 . A A . 69 GLU O 1 1 20 38255 1 1 69 GLU OE1 O -21.926 -20.652 -8.697 1.00 . A A . 69 GLU OE1 1 1 20 38256 1 1 69 GLU OE2 O -23.483 -20.263 -7.210 1.00 . A A . 69 GLU OE2 1 1 20 38257 1 1 70 ILE C C -21.939 -12.117 -9.251 1.00 . A A . 70 ILE C 1 1 20 38258 1 1 70 ILE CA C -20.912 -13.209 -8.962 1.00 . A A . 70 ILE CA 1 1 20 38259 1 1 70 ILE CB C -19.575 -12.863 -9.655 1.00 . A A . 70 ILE CB 1 1 20 38260 1 1 70 ILE CD1 C -17.205 -13.724 -10.038 1.00 . A A . 70 ILE CD1 1 1 20 38261 1 1 70 ILE CG1 C -18.514 -13.908 -9.302 1.00 . A A . 70 ILE CG1 1 1 20 38262 1 1 70 ILE CG2 C -19.106 -11.468 -9.257 1.00 . A A . 70 ILE CG2 1 1 20 38263 1 1 70 ILE H H -20.943 -14.998 -10.097 1.00 . A A . 70 ILE H 1 1 20 38264 1 1 70 ILE HA H -20.744 -13.262 -7.896 1.00 . A A . 70 ILE HA 1 1 20 38265 1 1 70 ILE HB H -19.740 -12.873 -10.722 1.00 . A A . 70 ILE HB 1 1 20 38266 1 1 70 ILE HD11 H -16.799 -12.750 -9.811 1.00 . A A . 70 ILE HD11 1 1 20 38267 1 1 70 ILE HD12 H -17.376 -13.804 -11.102 1.00 . A A . 70 ILE HD12 1 1 20 38268 1 1 70 ILE HD13 H -16.507 -14.487 -9.726 1.00 . A A . 70 ILE HD13 1 1 20 38269 1 1 70 ILE HG12 H -18.308 -13.858 -8.243 1.00 . A A . 70 ILE HG12 1 1 20 38270 1 1 70 ILE HG13 H -18.893 -14.890 -9.541 1.00 . A A . 70 ILE HG13 1 1 20 38271 1 1 70 ILE HG21 H -18.957 -11.427 -8.187 1.00 . A A . 70 ILE HG21 1 1 20 38272 1 1 70 ILE HG22 H -19.851 -10.742 -9.544 1.00 . A A . 70 ILE HG22 1 1 20 38273 1 1 70 ILE HG23 H -18.176 -11.245 -9.759 1.00 . A A . 70 ILE HG23 1 1 20 38274 1 1 70 ILE N N -21.426 -14.499 -9.403 1.00 . A A . 70 ILE N 1 1 20 38275 1 1 70 ILE O O -22.234 -11.282 -8.394 1.00 . A A . 70 ILE O 1 1 20 38276 1 1 71 LYS C C -24.760 -11.375 -9.949 1.00 . A A . 71 LYS C 1 1 20 38277 1 1 71 LYS CA C -23.543 -11.225 -10.854 1.00 . A A . 71 LYS CA 1 1 20 38278 1 1 71 LYS CB C -23.945 -11.483 -12.304 1.00 . A A . 71 LYS CB 1 1 20 38279 1 1 71 LYS CD C -22.002 -10.175 -13.222 1.00 . A A . 71 LYS CD 1 1 20 38280 1 1 71 LYS CE C -22.646 -9.121 -14.106 1.00 . A A . 71 LYS CE 1 1 20 38281 1 1 71 LYS CG C -22.761 -11.492 -13.254 1.00 . A A . 71 LYS CG 1 1 20 38282 1 1 71 LYS H H -22.151 -12.784 -11.127 1.00 . A A . 71 LYS H 1 1 20 38283 1 1 71 LYS HA H -23.162 -10.218 -10.768 1.00 . A A . 71 LYS HA 1 1 20 38284 1 1 71 LYS HB2 H -24.440 -12.441 -12.368 1.00 . A A . 71 LYS HB2 1 1 20 38285 1 1 71 LYS HB3 H -24.630 -10.711 -12.623 1.00 . A A . 71 LYS HB3 1 1 20 38286 1 1 71 LYS HD2 H -21.981 -9.810 -12.207 1.00 . A A . 71 LYS HD2 1 1 20 38287 1 1 71 LYS HD3 H -20.991 -10.348 -13.562 1.00 . A A . 71 LYS HD3 1 1 20 38288 1 1 71 LYS HE2 H -21.979 -8.280 -14.173 1.00 . A A . 71 LYS HE2 1 1 20 38289 1 1 71 LYS HE3 H -22.783 -9.547 -15.087 1.00 . A A . 71 LYS HE3 1 1 20 38290 1 1 71 LYS HG2 H -22.092 -12.288 -12.966 1.00 . A A . 71 LYS HG2 1 1 20 38291 1 1 71 LYS HG3 H -23.120 -11.667 -14.258 1.00 . A A . 71 LYS HG3 1 1 20 38292 1 1 71 LYS HZ1 H -23.868 -8.247 -12.638 1.00 . A A . 71 LYS HZ1 1 1 20 38293 1 1 71 LYS HZ2 H -24.650 -9.434 -13.571 1.00 . A A . 71 LYS HZ2 1 1 20 38294 1 1 71 LYS HZ3 H -24.342 -7.905 -14.230 1.00 . A A . 71 LYS HZ3 1 1 20 38295 1 1 71 LYS N N -22.485 -12.143 -10.464 1.00 . A A . 71 LYS N 1 1 20 38296 1 1 71 LYS NZ N -23.965 -8.647 -13.600 1.00 . A A . 71 LYS NZ 1 1 20 38297 1 1 71 LYS O O -25.269 -10.388 -9.423 1.00 . A A . 71 LYS O 1 1 20 38298 1 1 72 ASP C C -26.191 -12.389 -7.521 1.00 . A A . 72 ASP C 1 1 20 38299 1 1 72 ASP CA C -26.392 -12.893 -8.945 1.00 . A A . 72 ASP CA 1 1 20 38300 1 1 72 ASP CB C -26.694 -14.395 -8.923 1.00 . A A . 72 ASP CB 1 1 20 38301 1 1 72 ASP CG C -27.980 -14.719 -8.184 1.00 . A A . 72 ASP CG 1 1 20 38302 1 1 72 ASP H H -24.748 -13.363 -10.203 1.00 . A A . 72 ASP H 1 1 20 38303 1 1 72 ASP HA H -27.232 -12.373 -9.384 1.00 . A A . 72 ASP HA 1 1 20 38304 1 1 72 ASP HB2 H -26.787 -14.751 -9.939 1.00 . A A . 72 ASP HB2 1 1 20 38305 1 1 72 ASP HB3 H -25.880 -14.913 -8.438 1.00 . A A . 72 ASP HB3 1 1 20 38306 1 1 72 ASP N N -25.214 -12.615 -9.768 1.00 . A A . 72 ASP N 1 1 20 38307 1 1 72 ASP O O -27.096 -11.803 -6.924 1.00 . A A . 72 ASP O 1 1 20 38308 1 1 72 ASP OD1 O -27.912 -15.106 -7.000 1.00 . A A . 72 ASP OD1 1 1 20 38309 1 1 72 ASP OD2 O -29.067 -14.604 -8.794 1.00 . A A . 72 ASP OD2 1 1 20 38310 1 1 73 LEU C C -24.784 -10.642 -5.560 1.00 . A A . 73 LEU C 1 1 20 38311 1 1 73 LEU CA C -24.634 -12.160 -5.658 1.00 . A A . 73 LEU CA 1 1 20 38312 1 1 73 LEU CB C -23.185 -12.555 -5.341 1.00 . A A . 73 LEU CB 1 1 20 38313 1 1 73 LEU CD1 C -21.406 -13.097 -3.670 1.00 . A A . 73 LEU CD1 1 1 20 38314 1 1 73 LEU CD2 C -23.510 -12.006 -2.899 1.00 . A A . 73 LEU CD2 1 1 20 38315 1 1 73 LEU CG C -22.902 -12.979 -3.895 1.00 . A A . 73 LEU CG 1 1 20 38316 1 1 73 LEU H H -24.326 -13.104 -7.524 1.00 . A A . 73 LEU H 1 1 20 38317 1 1 73 LEU HA H -25.297 -12.631 -4.949 1.00 . A A . 73 LEU HA 1 1 20 38318 1 1 73 LEU HB2 H -22.912 -13.374 -5.989 1.00 . A A . 73 LEU HB2 1 1 20 38319 1 1 73 LEU HB3 H -22.549 -11.713 -5.573 1.00 . A A . 73 LEU HB3 1 1 20 38320 1 1 73 LEU HD11 H -20.939 -12.138 -3.839 1.00 . A A . 73 LEU HD11 1 1 20 38321 1 1 73 LEU HD12 H -20.995 -13.823 -4.356 1.00 . A A . 73 LEU HD12 1 1 20 38322 1 1 73 LEU HD13 H -21.218 -13.415 -2.654 1.00 . A A . 73 LEU HD13 1 1 20 38323 1 1 73 LEU HD21 H -23.090 -11.023 -3.055 1.00 . A A . 73 LEU HD21 1 1 20 38324 1 1 73 LEU HD22 H -23.293 -12.337 -1.896 1.00 . A A . 73 LEU HD22 1 1 20 38325 1 1 73 LEU HD23 H -24.580 -11.968 -3.043 1.00 . A A . 73 LEU HD23 1 1 20 38326 1 1 73 LEU HG H -23.340 -13.952 -3.723 1.00 . A A . 73 LEU HG 1 1 20 38327 1 1 73 LEU N N -24.992 -12.612 -6.995 1.00 . A A . 73 LEU N 1 1 20 38328 1 1 73 LEU O O -25.556 -10.134 -4.744 1.00 . A A . 73 LEU O 1 1 20 38329 1 1 74 LEU C C -25.442 -7.914 -6.694 1.00 . A A . 74 LEU C 1 1 20 38330 1 1 74 LEU CA C -24.053 -8.473 -6.406 1.00 . A A . 74 LEU CA 1 1 20 38331 1 1 74 LEU CB C -23.055 -7.933 -7.432 1.00 . A A . 74 LEU CB 1 1 20 38332 1 1 74 LEU CD1 C -20.706 -7.738 -8.277 1.00 . A A . 74 LEU CD1 1 1 20 38333 1 1 74 LEU CD2 C -21.139 -7.790 -5.817 1.00 . A A . 74 LEU CD2 1 1 20 38334 1 1 74 LEU CG C -21.591 -8.300 -7.178 1.00 . A A . 74 LEU CG 1 1 20 38335 1 1 74 LEU H H -23.485 -10.402 -7.057 1.00 . A A . 74 LEU H 1 1 20 38336 1 1 74 LEU HA H -23.750 -8.148 -5.420 1.00 . A A . 74 LEU HA 1 1 20 38337 1 1 74 LEU HB2 H -23.334 -8.309 -8.405 1.00 . A A . 74 LEU HB2 1 1 20 38338 1 1 74 LEU HB3 H -23.134 -6.856 -7.446 1.00 . A A . 74 LEU HB3 1 1 20 38339 1 1 74 LEU HD11 H -19.672 -7.954 -8.054 1.00 . A A . 74 LEU HD11 1 1 20 38340 1 1 74 LEU HD12 H -20.846 -6.670 -8.341 1.00 . A A . 74 LEU HD12 1 1 20 38341 1 1 74 LEU HD13 H -20.973 -8.192 -9.221 1.00 . A A . 74 LEU HD13 1 1 20 38342 1 1 74 LEU HD21 H -20.097 -8.033 -5.669 1.00 . A A . 74 LEU HD21 1 1 20 38343 1 1 74 LEU HD22 H -21.731 -8.257 -5.044 1.00 . A A . 74 LEU HD22 1 1 20 38344 1 1 74 LEU HD23 H -21.271 -6.719 -5.773 1.00 . A A . 74 LEU HD23 1 1 20 38345 1 1 74 LEU HG H -21.490 -9.376 -7.184 1.00 . A A . 74 LEU HG 1 1 20 38346 1 1 74 LEU N N -24.051 -9.930 -6.410 1.00 . A A . 74 LEU N 1 1 20 38347 1 1 74 LEU O O -25.845 -6.916 -6.102 1.00 . A A . 74 LEU O 1 1 20 38348 1 1 75 ALA C C -28.448 -8.278 -6.731 1.00 . A A . 75 ALA C 1 1 20 38349 1 1 75 ALA CA C -27.526 -8.137 -7.936 1.00 . A A . 75 ALA CA 1 1 20 38350 1 1 75 ALA CB C -28.064 -8.944 -9.109 1.00 . A A . 75 ALA CB 1 1 20 38351 1 1 75 ALA H H -25.786 -9.338 -8.060 1.00 . A A . 75 ALA H 1 1 20 38352 1 1 75 ALA HA H -27.489 -7.097 -8.228 1.00 . A A . 75 ALA HA 1 1 20 38353 1 1 75 ALA HB1 H -29.053 -8.592 -9.362 1.00 . A A . 75 ALA HB1 1 1 20 38354 1 1 75 ALA HB2 H -28.110 -9.988 -8.837 1.00 . A A . 75 ALA HB2 1 1 20 38355 1 1 75 ALA HB3 H -27.410 -8.822 -9.961 1.00 . A A . 75 ALA HB3 1 1 20 38356 1 1 75 ALA N N -26.171 -8.559 -7.599 1.00 . A A . 75 ALA N 1 1 20 38357 1 1 75 ALA O O -29.307 -7.425 -6.490 1.00 . A A . 75 ALA O 1 1 20 38358 1 1 76 LYS C C -28.740 -8.498 -3.749 1.00 . A A . 76 LYS C 1 1 20 38359 1 1 76 LYS CA C -29.035 -9.591 -4.770 1.00 . A A . 76 LYS CA 1 1 20 38360 1 1 76 LYS CB C -28.691 -10.965 -4.190 1.00 . A A . 76 LYS CB 1 1 20 38361 1 1 76 LYS CD C -31.039 -11.743 -3.720 1.00 . A A . 76 LYS CD 1 1 20 38362 1 1 76 LYS CE C -30.975 -12.803 -4.811 1.00 . A A . 76 LYS CE 1 1 20 38363 1 1 76 LYS CG C -29.665 -11.454 -3.131 1.00 . A A . 76 LYS CG 1 1 20 38364 1 1 76 LYS H H -27.587 -10.019 -6.249 1.00 . A A . 76 LYS H 1 1 20 38365 1 1 76 LYS HA H -30.082 -9.563 -5.028 1.00 . A A . 76 LYS HA 1 1 20 38366 1 1 76 LYS HB2 H -28.678 -11.687 -4.992 1.00 . A A . 76 LYS HB2 1 1 20 38367 1 1 76 LYS HB3 H -27.707 -10.916 -3.746 1.00 . A A . 76 LYS HB3 1 1 20 38368 1 1 76 LYS HD2 H -31.689 -12.094 -2.934 1.00 . A A . 76 LYS HD2 1 1 20 38369 1 1 76 LYS HD3 H -31.439 -10.832 -4.139 1.00 . A A . 76 LYS HD3 1 1 20 38370 1 1 76 LYS HE2 H -30.369 -12.428 -5.622 1.00 . A A . 76 LYS HE2 1 1 20 38371 1 1 76 LYS HE3 H -30.518 -13.693 -4.404 1.00 . A A . 76 LYS HE3 1 1 20 38372 1 1 76 LYS HG2 H -29.275 -12.359 -2.690 1.00 . A A . 76 LYS HG2 1 1 20 38373 1 1 76 LYS HG3 H -29.762 -10.695 -2.369 1.00 . A A . 76 LYS HG3 1 1 20 38374 1 1 76 LYS HZ1 H -32.831 -12.282 -5.624 1.00 . A A . 76 LYS HZ1 1 1 20 38375 1 1 76 LYS HZ2 H -32.877 -13.639 -4.602 1.00 . A A . 76 LYS HZ2 1 1 20 38376 1 1 76 LYS HZ3 H -32.231 -13.775 -6.164 1.00 . A A . 76 LYS HZ3 1 1 20 38377 1 1 76 LYS N N -28.263 -9.356 -5.979 1.00 . A A . 76 LYS N 1 1 20 38378 1 1 76 LYS NZ N -32.322 -13.148 -5.336 1.00 . A A . 76 LYS NZ 1 1 20 38379 1 1 76 LYS O O -29.650 -7.872 -3.209 1.00 . A A . 76 LYS O 1 1 20 38380 1 1 77 ILE C C -27.546 -5.858 -3.061 1.00 . A A . 77 ILE C 1 1 20 38381 1 1 77 ILE CA C -27.017 -7.208 -2.598 1.00 . A A . 77 ILE CA 1 1 20 38382 1 1 77 ILE CB C -25.478 -7.127 -2.518 1.00 . A A . 77 ILE CB 1 1 20 38383 1 1 77 ILE CD1 C -23.372 -8.531 -2.243 1.00 . A A . 77 ILE CD1 1 1 20 38384 1 1 77 ILE CG1 C -24.883 -8.498 -2.195 1.00 . A A . 77 ILE CG1 1 1 20 38385 1 1 77 ILE CG2 C -25.055 -6.100 -1.472 1.00 . A A . 77 ILE CG2 1 1 20 38386 1 1 77 ILE H H -26.781 -8.827 -3.947 1.00 . A A . 77 ILE H 1 1 20 38387 1 1 77 ILE HA H -27.407 -7.422 -1.610 1.00 . A A . 77 ILE HA 1 1 20 38388 1 1 77 ILE HB H -25.108 -6.798 -3.477 1.00 . A A . 77 ILE HB 1 1 20 38389 1 1 77 ILE HD11 H -22.974 -7.771 -1.586 1.00 . A A . 77 ILE HD11 1 1 20 38390 1 1 77 ILE HD12 H -23.040 -8.345 -3.256 1.00 . A A . 77 ILE HD12 1 1 20 38391 1 1 77 ILE HD13 H -23.024 -9.501 -1.923 1.00 . A A . 77 ILE HD13 1 1 20 38392 1 1 77 ILE HG12 H -25.191 -8.794 -1.205 1.00 . A A . 77 ILE HG12 1 1 20 38393 1 1 77 ILE HG13 H -25.252 -9.217 -2.915 1.00 . A A . 77 ILE HG13 1 1 20 38394 1 1 77 ILE HG21 H -23.976 -6.044 -1.438 1.00 . A A . 77 ILE HG21 1 1 20 38395 1 1 77 ILE HG22 H -25.430 -6.396 -0.503 1.00 . A A . 77 ILE HG22 1 1 20 38396 1 1 77 ILE HG23 H -25.456 -5.133 -1.734 1.00 . A A . 77 ILE HG23 1 1 20 38397 1 1 77 ILE N N -27.456 -8.266 -3.506 1.00 . A A . 77 ILE N 1 1 20 38398 1 1 77 ILE O O -28.094 -5.102 -2.271 1.00 . A A . 77 ILE O 1 1 20 38399 1 1 78 LYS C C -29.303 -4.063 -4.608 1.00 . A A . 78 LYS C 1 1 20 38400 1 1 78 LYS CA C -27.846 -4.337 -4.961 1.00 . A A . 78 LYS CA 1 1 20 38401 1 1 78 LYS CB C -27.694 -4.420 -6.479 1.00 . A A . 78 LYS CB 1 1 20 38402 1 1 78 LYS CD C -29.042 -3.512 -8.386 1.00 . A A . 78 LYS CD 1 1 20 38403 1 1 78 LYS CE C -28.333 -4.403 -9.396 1.00 . A A . 78 LYS CE 1 1 20 38404 1 1 78 LYS CG C -28.149 -3.170 -7.209 1.00 . A A . 78 LYS CG 1 1 20 38405 1 1 78 LYS H H -26.915 -6.238 -4.919 1.00 . A A . 78 LYS H 1 1 20 38406 1 1 78 LYS HA H -27.236 -3.529 -4.592 1.00 . A A . 78 LYS HA 1 1 20 38407 1 1 78 LYS HB2 H -26.655 -4.593 -6.717 1.00 . A A . 78 LYS HB2 1 1 20 38408 1 1 78 LYS HB3 H -28.278 -5.254 -6.840 1.00 . A A . 78 LYS HB3 1 1 20 38409 1 1 78 LYS HD2 H -29.918 -4.028 -8.022 1.00 . A A . 78 LYS HD2 1 1 20 38410 1 1 78 LYS HD3 H -29.338 -2.597 -8.870 1.00 . A A . 78 LYS HD3 1 1 20 38411 1 1 78 LYS HE2 H -27.508 -3.853 -9.823 1.00 . A A . 78 LYS HE2 1 1 20 38412 1 1 78 LYS HE3 H -27.959 -5.279 -8.888 1.00 . A A . 78 LYS HE3 1 1 20 38413 1 1 78 LYS HG2 H -28.699 -2.543 -6.522 1.00 . A A . 78 LYS HG2 1 1 20 38414 1 1 78 LYS HG3 H -27.280 -2.639 -7.570 1.00 . A A . 78 LYS HG3 1 1 20 38415 1 1 78 LYS HZ1 H -30.055 -5.358 -10.091 1.00 . A A . 78 LYS HZ1 1 1 20 38416 1 1 78 LYS HZ2 H -28.745 -5.432 -11.168 1.00 . A A . 78 LYS HZ2 1 1 20 38417 1 1 78 LYS HZ3 H -29.616 -3.989 -10.992 1.00 . A A . 78 LYS HZ3 1 1 20 38418 1 1 78 LYS N N -27.380 -5.581 -4.352 1.00 . A A . 78 LYS N 1 1 20 38419 1 1 78 LYS NZ N -29.249 -4.825 -10.486 1.00 . A A . 78 LYS NZ 1 1 20 38420 1 1 78 LYS O O -29.649 -2.971 -4.168 1.00 . A A . 78 LYS O 1 1 20 38421 1 1 79 GLU C C -31.873 -4.619 -3.086 1.00 . A A . 79 GLU C 1 1 20 38422 1 1 79 GLU CA C -31.573 -4.962 -4.544 1.00 . A A . 79 GLU CA 1 1 20 38423 1 1 79 GLU CB C -32.252 -6.273 -4.942 1.00 . A A . 79 GLU CB 1 1 20 38424 1 1 79 GLU CD C -34.371 -7.613 -5.097 1.00 . A A . 79 GLU CD 1 1 20 38425 1 1 79 GLU CG C -33.738 -6.318 -4.647 1.00 . A A . 79 GLU CG 1 1 20 38426 1 1 79 GLU H H -29.781 -5.925 -5.124 1.00 . A A . 79 GLU H 1 1 20 38427 1 1 79 GLU HA H -31.956 -4.165 -5.163 1.00 . A A . 79 GLU HA 1 1 20 38428 1 1 79 GLU HB2 H -32.117 -6.425 -6.002 1.00 . A A . 79 GLU HB2 1 1 20 38429 1 1 79 GLU HB3 H -31.777 -7.083 -4.410 1.00 . A A . 79 GLU HB3 1 1 20 38430 1 1 79 GLU HG2 H -33.885 -6.212 -3.582 1.00 . A A . 79 GLU HG2 1 1 20 38431 1 1 79 GLU HG3 H -34.221 -5.501 -5.161 1.00 . A A . 79 GLU HG3 1 1 20 38432 1 1 79 GLU N N -30.139 -5.073 -4.795 1.00 . A A . 79 GLU N 1 1 20 38433 1 1 79 GLU O O -32.800 -3.862 -2.796 1.00 . A A . 79 GLU O 1 1 20 38434 1 1 79 GLU OE1 O -34.076 -8.668 -4.497 1.00 . A A . 79 GLU OE1 1 1 20 38435 1 1 79 GLU OE2 O -35.177 -7.582 -6.049 1.00 . A A . 79 GLU OE2 1 1 20 38436 1 1 80 ASN C C -30.656 -3.562 -0.387 1.00 . A A . 80 ASN C 1 1 20 38437 1 1 80 ASN CA C -31.280 -4.901 -0.754 1.00 . A A . 80 ASN CA 1 1 20 38438 1 1 80 ASN CB C -30.673 -6.020 0.093 1.00 . A A . 80 ASN CB 1 1 20 38439 1 1 80 ASN CG C -31.443 -7.322 -0.016 1.00 . A A . 80 ASN CG 1 1 20 38440 1 1 80 ASN H H -30.375 -5.777 -2.459 1.00 . A A . 80 ASN H 1 1 20 38441 1 1 80 ASN HA H -32.342 -4.849 -0.566 1.00 . A A . 80 ASN HA 1 1 20 38442 1 1 80 ASN HB2 H -29.660 -6.199 -0.235 1.00 . A A . 80 ASN HB2 1 1 20 38443 1 1 80 ASN HB3 H -30.657 -5.716 1.128 1.00 . A A . 80 ASN HB3 1 1 20 38444 1 1 80 ASN HD21 H -30.264 -7.933 -1.494 1.00 . A A . 80 ASN HD21 1 1 20 38445 1 1 80 ASN HD22 H -31.529 -9.022 -1.042 1.00 . A A . 80 ASN HD22 1 1 20 38446 1 1 80 ASN N N -31.094 -5.173 -2.173 1.00 . A A . 80 ASN N 1 1 20 38447 1 1 80 ASN ND2 N -31.034 -8.179 -0.937 1.00 . A A . 80 ASN ND2 1 1 20 38448 1 1 80 ASN O O -31.257 -2.757 0.322 1.00 . A A . 80 ASN O 1 1 20 38449 1 1 80 ASN OD1 O -32.394 -7.558 0.725 1.00 . A A . 80 ASN OD1 1 1 20 38450 1 1 81 LYS C C -29.558 -0.895 -1.141 1.00 . A A . 81 LYS C 1 1 20 38451 1 1 81 LYS CA C -28.729 -2.089 -0.688 1.00 . A A . 81 LYS CA 1 1 20 38452 1 1 81 LYS CB C -27.422 -2.134 -1.479 1.00 . A A . 81 LYS CB 1 1 20 38453 1 1 81 LYS CD C -25.449 -0.926 -2.429 1.00 . A A . 81 LYS CD 1 1 20 38454 1 1 81 LYS CE C -24.800 0.425 -2.683 1.00 . A A . 81 LYS CE 1 1 20 38455 1 1 81 LYS CG C -26.700 -0.801 -1.580 1.00 . A A . 81 LYS CG 1 1 20 38456 1 1 81 LYS H H -29.029 -4.043 -1.430 1.00 . A A . 81 LYS H 1 1 20 38457 1 1 81 LYS HA H -28.506 -1.991 0.363 1.00 . A A . 81 LYS HA 1 1 20 38458 1 1 81 LYS HB2 H -26.761 -2.840 -1.010 1.00 . A A . 81 LYS HB2 1 1 20 38459 1 1 81 LYS HB3 H -27.640 -2.475 -2.482 1.00 . A A . 81 LYS HB3 1 1 20 38460 1 1 81 LYS HD2 H -24.742 -1.562 -1.917 1.00 . A A . 81 LYS HD2 1 1 20 38461 1 1 81 LYS HD3 H -25.712 -1.372 -3.378 1.00 . A A . 81 LYS HD3 1 1 20 38462 1 1 81 LYS HE2 H -24.658 0.923 -1.734 1.00 . A A . 81 LYS HE2 1 1 20 38463 1 1 81 LYS HE3 H -23.840 0.266 -3.151 1.00 . A A . 81 LYS HE3 1 1 20 38464 1 1 81 LYS HG2 H -27.361 -0.074 -2.030 1.00 . A A . 81 LYS HG2 1 1 20 38465 1 1 81 LYS HG3 H -26.423 -0.476 -0.589 1.00 . A A . 81 LYS HG3 1 1 20 38466 1 1 81 LYS HZ1 H -26.500 1.595 -3.059 1.00 . A A . 81 LYS HZ1 1 1 20 38467 1 1 81 LYS HZ2 H -25.906 0.771 -4.415 1.00 . A A . 81 LYS HZ2 1 1 20 38468 1 1 81 LYS HZ3 H -25.088 2.137 -3.842 1.00 . A A . 81 LYS HZ3 1 1 20 38469 1 1 81 LYS N N -29.453 -3.336 -0.892 1.00 . A A . 81 LYS N 1 1 20 38470 1 1 81 LYS NZ N -25.631 1.289 -3.560 1.00 . A A . 81 LYS NZ 1 1 20 38471 1 1 81 LYS O O -29.761 0.053 -0.391 1.00 . A A . 81 LYS O 1 1 20 38472 1 1 82 ASP C C -31.932 0.599 -2.140 1.00 . A A . 82 ASP C 1 1 20 38473 1 1 82 ASP CA C -30.781 0.110 -3.005 1.00 . A A . 82 ASP CA 1 1 20 38474 1 1 82 ASP CB C -31.316 -0.359 -4.357 1.00 . A A . 82 ASP CB 1 1 20 38475 1 1 82 ASP CG C -32.120 0.702 -5.079 1.00 . A A . 82 ASP CG 1 1 20 38476 1 1 82 ASP H H -29.880 -1.803 -2.881 1.00 . A A . 82 ASP H 1 1 20 38477 1 1 82 ASP HA H -30.097 0.929 -3.163 1.00 . A A . 82 ASP HA 1 1 20 38478 1 1 82 ASP HB2 H -30.486 -0.642 -4.983 1.00 . A A . 82 ASP HB2 1 1 20 38479 1 1 82 ASP HB3 H -31.951 -1.220 -4.204 1.00 . A A . 82 ASP HB3 1 1 20 38480 1 1 82 ASP N N -30.038 -0.976 -2.370 1.00 . A A . 82 ASP N 1 1 20 38481 1 1 82 ASP O O -32.123 1.804 -1.970 1.00 . A A . 82 ASP O 1 1 20 38482 1 1 82 ASP OD1 O -33.369 0.651 -5.019 1.00 . A A . 82 ASP OD1 1 1 20 38483 1 1 82 ASP OD2 O -31.510 1.573 -5.736 1.00 . A A . 82 ASP OD2 1 1 20 38484 1 1 83 LYS C C -33.478 0.359 0.674 1.00 . A A . 83 LYS C 1 1 20 38485 1 1 83 LYS CA C -33.850 0.050 -0.779 1.00 . A A . 83 LYS CA 1 1 20 38486 1 1 83 LYS CB C -34.940 -1.026 -0.830 1.00 . A A . 83 LYS CB 1 1 20 38487 1 1 83 LYS CD C -35.635 -3.402 -0.384 1.00 . A A . 83 LYS CD 1 1 20 38488 1 1 83 LYS CE C -36.427 -3.437 -1.685 1.00 . A A . 83 LYS CE 1 1 20 38489 1 1 83 LYS CG C -34.469 -2.425 -0.455 1.00 . A A . 83 LYS CG 1 1 20 38490 1 1 83 LYS H H -32.489 -1.281 -1.738 1.00 . A A . 83 LYS H 1 1 20 38491 1 1 83 LYS HA H -34.251 0.953 -1.213 1.00 . A A . 83 LYS HA 1 1 20 38492 1 1 83 LYS HB2 H -35.733 -0.748 -0.152 1.00 . A A . 83 LYS HB2 1 1 20 38493 1 1 83 LYS HB3 H -35.339 -1.064 -1.833 1.00 . A A . 83 LYS HB3 1 1 20 38494 1 1 83 LYS HD2 H -35.250 -4.392 -0.185 1.00 . A A . 83 LYS HD2 1 1 20 38495 1 1 83 LYS HD3 H -36.293 -3.103 0.417 1.00 . A A . 83 LYS HD3 1 1 20 38496 1 1 83 LYS HE2 H -37.317 -4.026 -1.533 1.00 . A A . 83 LYS HE2 1 1 20 38497 1 1 83 LYS HE3 H -36.706 -2.426 -1.945 1.00 . A A . 83 LYS HE3 1 1 20 38498 1 1 83 LYS HG2 H -33.767 -2.770 -1.199 1.00 . A A . 83 LYS HG2 1 1 20 38499 1 1 83 LYS HG3 H -33.985 -2.384 0.509 1.00 . A A . 83 LYS HG3 1 1 20 38500 1 1 83 LYS HZ1 H -36.188 -3.946 -3.696 1.00 . A A . 83 LYS HZ1 1 1 20 38501 1 1 83 LYS HZ2 H -35.463 -5.036 -2.622 1.00 . A A . 83 LYS HZ2 1 1 20 38502 1 1 83 LYS HZ3 H -34.737 -3.529 -2.919 1.00 . A A . 83 LYS HZ3 1 1 20 38503 1 1 83 LYS N N -32.696 -0.328 -1.586 1.00 . A A . 83 LYS N 1 1 20 38504 1 1 83 LYS NZ N -35.648 -4.025 -2.808 1.00 . A A . 83 LYS NZ 1 1 20 38505 1 1 83 LYS O O -34.292 0.910 1.415 1.00 . A A . 83 LYS O 1 1 20 38506 1 1 84 LYS C C -30.929 1.468 2.600 1.00 . A A . 84 LYS C 1 1 20 38507 1 1 84 LYS CA C -31.837 0.252 2.462 1.00 . A A . 84 LYS CA 1 1 20 38508 1 1 84 LYS CB C -31.136 -0.983 3.021 1.00 . A A . 84 LYS CB 1 1 20 38509 1 1 84 LYS CD C -31.342 -3.366 3.748 1.00 . A A . 84 LYS CD 1 1 20 38510 1 1 84 LYS CE C -32.258 -4.421 4.349 1.00 . A A . 84 LYS CE 1 1 20 38511 1 1 84 LYS CG C -32.091 -2.090 3.429 1.00 . A A . 84 LYS CG 1 1 20 38512 1 1 84 LYS H H -31.630 -0.386 0.450 1.00 . A A . 84 LYS H 1 1 20 38513 1 1 84 LYS HA H -32.727 0.430 3.041 1.00 . A A . 84 LYS HA 1 1 20 38514 1 1 84 LYS HB2 H -30.464 -1.373 2.270 1.00 . A A . 84 LYS HB2 1 1 20 38515 1 1 84 LYS HB3 H -30.562 -0.695 3.890 1.00 . A A . 84 LYS HB3 1 1 20 38516 1 1 84 LYS HD2 H -30.911 -3.755 2.837 1.00 . A A . 84 LYS HD2 1 1 20 38517 1 1 84 LYS HD3 H -30.555 -3.138 4.449 1.00 . A A . 84 LYS HD3 1 1 20 38518 1 1 84 LYS HE2 H -33.138 -4.508 3.731 1.00 . A A . 84 LYS HE2 1 1 20 38519 1 1 84 LYS HE3 H -31.733 -5.366 4.359 1.00 . A A . 84 LYS HE3 1 1 20 38520 1 1 84 LYS HG2 H -32.640 -1.777 4.304 1.00 . A A . 84 LYS HG2 1 1 20 38521 1 1 84 LYS HG3 H -32.779 -2.279 2.616 1.00 . A A . 84 LYS HG3 1 1 20 38522 1 1 84 LYS HZ1 H -33.294 -4.834 6.116 1.00 . A A . 84 LYS HZ1 1 1 20 38523 1 1 84 LYS HZ2 H -33.198 -3.181 5.758 1.00 . A A . 84 LYS HZ2 1 1 20 38524 1 1 84 LYS HZ3 H -31.840 -4.006 6.354 1.00 . A A . 84 LYS HZ3 1 1 20 38525 1 1 84 LYS N N -32.258 0.026 1.082 1.00 . A A . 84 LYS N 1 1 20 38526 1 1 84 LYS NZ N -32.676 -4.088 5.738 1.00 . A A . 84 LYS NZ 1 1 20 38527 1 1 84 LYS O O -30.856 2.068 3.672 1.00 . A A . 84 LYS O 1 1 20 38528 1 1 85 GLU C C -30.063 4.302 1.683 1.00 . A A . 85 GLU C 1 1 20 38529 1 1 85 GLU CA C -29.322 2.974 1.569 1.00 . A A . 85 GLU CA 1 1 20 38530 1 1 85 GLU CB C -28.400 2.977 0.345 1.00 . A A . 85 GLU CB 1 1 20 38531 1 1 85 GLU CD C -28.144 3.201 -2.149 1.00 . A A . 85 GLU CD 1 1 20 38532 1 1 85 GLU CG C -29.110 3.193 -0.982 1.00 . A A . 85 GLU CG 1 1 20 38533 1 1 85 GLU H H -30.381 1.360 0.677 1.00 . A A . 85 GLU H 1 1 20 38534 1 1 85 GLU HA H -28.717 2.849 2.454 1.00 . A A . 85 GLU HA 1 1 20 38535 1 1 85 GLU HB2 H -27.672 3.764 0.466 1.00 . A A . 85 GLU HB2 1 1 20 38536 1 1 85 GLU HB3 H -27.884 2.029 0.302 1.00 . A A . 85 GLU HB3 1 1 20 38537 1 1 85 GLU HG2 H -29.824 2.397 -1.129 1.00 . A A . 85 GLU HG2 1 1 20 38538 1 1 85 GLU HG3 H -29.625 4.140 -0.951 1.00 . A A . 85 GLU HG3 1 1 20 38539 1 1 85 GLU N N -30.257 1.851 1.521 1.00 . A A . 85 GLU N 1 1 20 38540 1 1 85 GLU O O -29.450 5.367 1.776 1.00 . A A . 85 GLU O 1 1 20 38541 1 1 85 GLU OE1 O -27.919 2.132 -2.746 1.00 . A A . 85 GLU OE1 1 1 20 38542 1 1 85 GLU OE2 O -27.590 4.277 -2.463 1.00 . A A . 85 GLU OE2 1 1 20 38543 1 1 86 LYS C C -32.338 5.745 3.349 1.00 . A A . 86 LYS C 1 1 20 38544 1 1 86 LYS CA C -32.220 5.404 1.863 1.00 . A A . 86 LYS CA 1 1 20 38545 1 1 86 LYS CB C -33.603 5.149 1.253 1.00 . A A . 86 LYS CB 1 1 20 38546 1 1 86 LYS CD C -35.844 6.061 0.581 1.00 . A A . 86 LYS CD 1 1 20 38547 1 1 86 LYS CE C -36.811 7.224 0.713 1.00 . A A . 86 LYS CE 1 1 20 38548 1 1 86 LYS CG C -34.535 6.348 1.297 1.00 . A A . 86 LYS CG 1 1 20 38549 1 1 86 LYS H H -31.810 3.357 1.553 1.00 . A A . 86 LYS H 1 1 20 38550 1 1 86 LYS HA H -31.753 6.229 1.350 1.00 . A A . 86 LYS HA 1 1 20 38551 1 1 86 LYS HB2 H -33.477 4.859 0.221 1.00 . A A . 86 LYS HB2 1 1 20 38552 1 1 86 LYS HB3 H -34.071 4.339 1.789 1.00 . A A . 86 LYS HB3 1 1 20 38553 1 1 86 LYS HD2 H -35.643 5.890 -0.467 1.00 . A A . 86 LYS HD2 1 1 20 38554 1 1 86 LYS HD3 H -36.295 5.179 1.013 1.00 . A A . 86 LYS HD3 1 1 20 38555 1 1 86 LYS HE2 H -37.078 7.338 1.753 1.00 . A A . 86 LYS HE2 1 1 20 38556 1 1 86 LYS HE3 H -36.322 8.122 0.367 1.00 . A A . 86 LYS HE3 1 1 20 38557 1 1 86 LYS HG2 H -34.745 6.591 2.327 1.00 . A A . 86 LYS HG2 1 1 20 38558 1 1 86 LYS HG3 H -34.049 7.187 0.818 1.00 . A A . 86 LYS HG3 1 1 20 38559 1 1 86 LYS HZ1 H -38.748 7.755 0.137 1.00 . A A . 86 LYS HZ1 1 1 20 38560 1 1 86 LYS HZ2 H -38.461 6.080 0.131 1.00 . A A . 86 LYS HZ2 1 1 20 38561 1 1 86 LYS HZ3 H -37.828 7.054 -1.104 1.00 . A A . 86 LYS HZ3 1 1 20 38562 1 1 86 LYS N N -31.384 4.230 1.683 1.00 . A A . 86 LYS N 1 1 20 38563 1 1 86 LYS NZ N -38.048 7.011 -0.084 1.00 . A A . 86 LYS NZ 1 1 20 38564 1 1 86 LYS O O -32.819 6.816 3.719 1.00 . A A . 86 LYS O 1 1 20 38565 1 1 87 ASP C C -30.591 4.747 6.285 1.00 . A A . 87 ASP C 1 1 20 38566 1 1 87 ASP CA C -31.948 5.017 5.642 1.00 . A A . 87 ASP CA 1 1 20 38567 1 1 87 ASP CB C -33.000 4.086 6.242 1.00 . A A . 87 ASP CB 1 1 20 38568 1 1 87 ASP CG C -33.175 4.282 7.733 1.00 . A A . 87 ASP CG 1 1 20 38569 1 1 87 ASP H H -31.467 4.012 3.844 1.00 . A A . 87 ASP H 1 1 20 38570 1 1 87 ASP HA H -32.230 6.041 5.834 1.00 . A A . 87 ASP HA 1 1 20 38571 1 1 87 ASP HB2 H -33.947 4.266 5.765 1.00 . A A . 87 ASP HB2 1 1 20 38572 1 1 87 ASP HB3 H -32.704 3.070 6.062 1.00 . A A . 87 ASP HB3 1 1 20 38573 1 1 87 ASP N N -31.877 4.832 4.198 1.00 . A A . 87 ASP N 1 1 20 38574 1 1 87 ASP O O -29.931 3.759 5.964 1.00 . A A . 87 ASP O 1 1 20 38575 1 1 87 ASP OD1 O -33.984 5.147 8.128 1.00 . A A . 87 ASP OD1 1 1 20 38576 1 1 87 ASP OD2 O -32.507 3.578 8.517 1.00 . A A . 87 ASP OD2 1 1 20 38577 1 1 88 PRO C C -28.693 4.227 8.675 1.00 . A A . 88 PRO C 1 1 20 38578 1 1 88 PRO CA C -28.853 5.512 7.867 1.00 . A A . 88 PRO CA 1 1 20 38579 1 1 88 PRO CB C -28.820 6.724 8.806 1.00 . A A . 88 PRO CB 1 1 20 38580 1 1 88 PRO CD C -30.911 6.797 7.673 1.00 . A A . 88 PRO CD 1 1 20 38581 1 1 88 PRO CG C -30.246 7.123 8.975 1.00 . A A . 88 PRO CG 1 1 20 38582 1 1 88 PRO HA H -28.046 5.585 7.154 1.00 . A A . 88 PRO HA 1 1 20 38583 1 1 88 PRO HB2 H -28.376 6.441 9.749 1.00 . A A . 88 PRO HB2 1 1 20 38584 1 1 88 PRO HB3 H -28.244 7.513 8.353 1.00 . A A . 88 PRO HB3 1 1 20 38585 1 1 88 PRO HD2 H -31.952 6.556 7.829 1.00 . A A . 88 PRO HD2 1 1 20 38586 1 1 88 PRO HD3 H -30.810 7.618 6.981 1.00 . A A . 88 PRO HD3 1 1 20 38587 1 1 88 PRO HG2 H -30.694 6.558 9.779 1.00 . A A . 88 PRO HG2 1 1 20 38588 1 1 88 PRO HG3 H -30.311 8.181 9.175 1.00 . A A . 88 PRO HG3 1 1 20 38589 1 1 88 PRO N N -30.161 5.621 7.206 1.00 . A A . 88 PRO N 1 1 20 38590 1 1 88 PRO O O -27.597 3.675 8.772 1.00 . A A . 88 PRO O 1 1 20 38591 1 1 89 GLU C C -29.951 1.308 9.333 1.00 . A A . 89 GLU C 1 1 20 38592 1 1 89 GLU CA C -29.733 2.588 10.122 1.00 . A A . 89 GLU CA 1 1 20 38593 1 1 89 GLU CB C -30.774 2.702 11.230 1.00 . A A . 89 GLU CB 1 1 20 38594 1 1 89 GLU CD C -31.587 3.990 13.228 1.00 . A A . 89 GLU CD 1 1 20 38595 1 1 89 GLU CG C -30.676 3.988 12.024 1.00 . A A . 89 GLU CG 1 1 20 38596 1 1 89 GLU H H -30.650 4.183 9.069 1.00 . A A . 89 GLU H 1 1 20 38597 1 1 89 GLU HA H -28.748 2.556 10.567 1.00 . A A . 89 GLU HA 1 1 20 38598 1 1 89 GLU HB2 H -31.759 2.649 10.791 1.00 . A A . 89 GLU HB2 1 1 20 38599 1 1 89 GLU HB3 H -30.648 1.874 11.912 1.00 . A A . 89 GLU HB3 1 1 20 38600 1 1 89 GLU HG2 H -29.658 4.109 12.362 1.00 . A A . 89 GLU HG2 1 1 20 38601 1 1 89 GLU HG3 H -30.944 4.815 11.383 1.00 . A A . 89 GLU HG3 1 1 20 38602 1 1 89 GLU N N -29.784 3.751 9.248 1.00 . A A . 89 GLU N 1 1 20 38603 1 1 89 GLU O O -29.208 0.341 9.502 1.00 . A A . 89 GLU O 1 1 20 38604 1 1 89 GLU OE1 O -31.104 4.285 14.342 1.00 . A A . 89 GLU OE1 1 1 20 38605 1 1 89 GLU OE2 O -32.786 3.685 13.071 1.00 . A A . 89 GLU OE2 1 1 20 38606 1 1 90 GLU C C -30.021 -0.205 6.791 1.00 . A A . 90 GLU C 1 1 20 38607 1 1 90 GLU CA C -31.244 0.157 7.618 1.00 . A A . 90 GLU CA 1 1 20 38608 1 1 90 GLU CB C -32.426 0.448 6.698 1.00 . A A . 90 GLU CB 1 1 20 38609 1 1 90 GLU CD C -33.871 -1.565 7.077 1.00 . A A . 90 GLU CD 1 1 20 38610 1 1 90 GLU CG C -33.754 -0.066 7.219 1.00 . A A . 90 GLU CG 1 1 20 38611 1 1 90 GLU H H -31.544 2.110 8.402 1.00 . A A . 90 GLU H 1 1 20 38612 1 1 90 GLU HA H -31.492 -0.678 8.258 1.00 . A A . 90 GLU HA 1 1 20 38613 1 1 90 GLU HB2 H -32.506 1.510 6.569 1.00 . A A . 90 GLU HB2 1 1 20 38614 1 1 90 GLU HB3 H -32.240 -0.009 5.738 1.00 . A A . 90 GLU HB3 1 1 20 38615 1 1 90 GLU HG2 H -33.845 0.192 8.264 1.00 . A A . 90 GLU HG2 1 1 20 38616 1 1 90 GLU HG3 H -34.554 0.398 6.660 1.00 . A A . 90 GLU HG3 1 1 20 38617 1 1 90 GLU N N -30.964 1.308 8.469 1.00 . A A . 90 GLU N 1 1 20 38618 1 1 90 GLU O O -29.703 -1.381 6.610 1.00 . A A . 90 GLU O 1 1 20 38619 1 1 90 GLU OE1 O -34.384 -2.029 6.035 1.00 . A A . 90 GLU OE1 1 1 20 38620 1 1 90 GLU OE2 O -33.429 -2.294 7.984 1.00 . A A . 90 GLU OE2 1 1 20 38621 1 1 91 LEU C C -26.994 0.102 6.447 1.00 . A A . 91 LEU C 1 1 20 38622 1 1 91 LEU CA C -28.112 0.598 5.539 1.00 . A A . 91 LEU CA 1 1 20 38623 1 1 91 LEU CB C -27.677 1.881 4.833 1.00 . A A . 91 LEU CB 1 1 20 38624 1 1 91 LEU CD1 C -26.756 0.738 2.805 1.00 . A A . 91 LEU CD1 1 1 20 38625 1 1 91 LEU CD2 C -26.052 3.077 3.351 1.00 . A A . 91 LEU CD2 1 1 20 38626 1 1 91 LEU CG C -26.462 1.729 3.920 1.00 . A A . 91 LEU CG 1 1 20 38627 1 1 91 LEU H H -29.657 1.733 6.436 1.00 . A A . 91 LEU H 1 1 20 38628 1 1 91 LEU HA H -28.316 -0.160 4.797 1.00 . A A . 91 LEU HA 1 1 20 38629 1 1 91 LEU HB2 H -28.506 2.241 4.240 1.00 . A A . 91 LEU HB2 1 1 20 38630 1 1 91 LEU HB3 H -27.445 2.621 5.584 1.00 . A A . 91 LEU HB3 1 1 20 38631 1 1 91 LEU HD11 H -25.878 0.617 2.187 1.00 . A A . 91 LEU HD11 1 1 20 38632 1 1 91 LEU HD12 H -27.573 1.105 2.201 1.00 . A A . 91 LEU HD12 1 1 20 38633 1 1 91 LEU HD13 H -27.029 -0.217 3.234 1.00 . A A . 91 LEU HD13 1 1 20 38634 1 1 91 LEU HD21 H -25.770 3.737 4.158 1.00 . A A . 91 LEU HD21 1 1 20 38635 1 1 91 LEU HD22 H -26.880 3.506 2.808 1.00 . A A . 91 LEU HD22 1 1 20 38636 1 1 91 LEU HD23 H -25.213 2.946 2.684 1.00 . A A . 91 LEU HD23 1 1 20 38637 1 1 91 LEU HG H -25.634 1.344 4.498 1.00 . A A . 91 LEU HG 1 1 20 38638 1 1 91 LEU N N -29.329 0.814 6.298 1.00 . A A . 91 LEU N 1 1 20 38639 1 1 91 LEU O O -26.318 -0.871 6.126 1.00 . A A . 91 LEU O 1 1 20 38640 1 1 92 ASN C C -25.822 -0.990 9.016 1.00 . A A . 92 ASN C 1 1 20 38641 1 1 92 ASN CA C -25.713 0.436 8.495 1.00 . A A . 92 ASN CA 1 1 20 38642 1 1 92 ASN CB C -25.662 1.413 9.671 1.00 . A A . 92 ASN CB 1 1 20 38643 1 1 92 ASN CG C -24.431 1.204 10.539 1.00 . A A . 92 ASN CG 1 1 20 38644 1 1 92 ASN H H -27.442 1.475 7.834 1.00 . A A . 92 ASN H 1 1 20 38645 1 1 92 ASN HA H -24.796 0.524 7.931 1.00 . A A . 92 ASN HA 1 1 20 38646 1 1 92 ASN HB2 H -25.653 2.425 9.295 1.00 . A A . 92 ASN HB2 1 1 20 38647 1 1 92 ASN HB3 H -26.539 1.269 10.284 1.00 . A A . 92 ASN HB3 1 1 20 38648 1 1 92 ASN HD21 H -25.480 0.102 11.826 1.00 . A A . 92 ASN HD21 1 1 20 38649 1 1 92 ASN HD22 H -23.809 0.337 12.212 1.00 . A A . 92 ASN HD22 1 1 20 38650 1 1 92 ASN N N -26.816 0.760 7.590 1.00 . A A . 92 ASN N 1 1 20 38651 1 1 92 ASN ND2 N -24.585 0.472 11.632 1.00 . A A . 92 ASN ND2 1 1 20 38652 1 1 92 ASN O O -24.835 -1.728 9.028 1.00 . A A . 92 ASN O 1 1 20 38653 1 1 92 ASN OD1 O -23.351 1.711 10.237 1.00 . A A . 92 ASN OD1 1 1 20 38654 1 1 93 THR C C -27.009 -3.738 8.826 1.00 . A A . 93 THR C 1 1 20 38655 1 1 93 THR CA C -27.237 -2.723 9.937 1.00 . A A . 93 THR CA 1 1 20 38656 1 1 93 THR CB C -28.655 -2.874 10.515 1.00 . A A . 93 THR CB 1 1 20 38657 1 1 93 THR CG2 C -28.848 -4.248 11.143 1.00 . A A . 93 THR CG2 1 1 20 38658 1 1 93 THR H H -27.772 -0.748 9.411 1.00 . A A . 93 THR H 1 1 20 38659 1 1 93 THR HA H -26.525 -2.905 10.729 1.00 . A A . 93 THR HA 1 1 20 38660 1 1 93 THR HB H -29.372 -2.750 9.717 1.00 . A A . 93 THR HB 1 1 20 38661 1 1 93 THR HG1 H -29.740 -1.450 11.361 1.00 . A A . 93 THR HG1 1 1 20 38662 1 1 93 THR HG21 H -28.721 -5.012 10.388 1.00 . A A . 93 THR HG21 1 1 20 38663 1 1 93 THR HG22 H -29.841 -4.317 11.561 1.00 . A A . 93 THR HG22 1 1 20 38664 1 1 93 THR HG23 H -28.117 -4.393 11.926 1.00 . A A . 93 THR HG23 1 1 20 38665 1 1 93 THR N N -27.017 -1.380 9.438 1.00 . A A . 93 THR N 1 1 20 38666 1 1 93 THR O O -26.372 -4.767 9.039 1.00 . A A . 93 THR O 1 1 20 38667 1 1 93 THR OG1 O -28.872 -1.862 11.506 1.00 . A A . 93 THR OG1 1 1 20 38668 1 1 94 TYR C C -25.805 -4.460 6.193 1.00 . A A . 94 TYR C 1 1 20 38669 1 1 94 TYR CA C -27.297 -4.275 6.471 1.00 . A A . 94 TYR CA 1 1 20 38670 1 1 94 TYR CB C -27.993 -3.665 5.252 1.00 . A A . 94 TYR CB 1 1 20 38671 1 1 94 TYR CD1 C -28.387 -5.761 3.915 1.00 . A A . 94 TYR CD1 1 1 20 38672 1 1 94 TYR CD2 C -27.202 -3.974 2.879 1.00 . A A . 94 TYR CD2 1 1 20 38673 1 1 94 TYR CE1 C -28.264 -6.515 2.766 1.00 . A A . 94 TYR CE1 1 1 20 38674 1 1 94 TYR CE2 C -27.078 -4.722 1.725 1.00 . A A . 94 TYR CE2 1 1 20 38675 1 1 94 TYR CG C -27.856 -4.483 3.992 1.00 . A A . 94 TYR CG 1 1 20 38676 1 1 94 TYR CZ C -27.610 -5.991 1.676 1.00 . A A . 94 TYR CZ 1 1 20 38677 1 1 94 TYR H H -28.023 -2.597 7.531 1.00 . A A . 94 TYR H 1 1 20 38678 1 1 94 TYR HA H -27.734 -5.239 6.685 1.00 . A A . 94 TYR HA 1 1 20 38679 1 1 94 TYR HB2 H -29.046 -3.561 5.466 1.00 . A A . 94 TYR HB2 1 1 20 38680 1 1 94 TYR HB3 H -27.572 -2.687 5.062 1.00 . A A . 94 TYR HB3 1 1 20 38681 1 1 94 TYR HD1 H -28.897 -6.169 4.774 1.00 . A A . 94 TYR HD1 1 1 20 38682 1 1 94 TYR HD2 H -26.784 -2.980 2.924 1.00 . A A . 94 TYR HD2 1 1 20 38683 1 1 94 TYR HE1 H -28.682 -7.509 2.727 1.00 . A A . 94 TYR HE1 1 1 20 38684 1 1 94 TYR HE2 H -26.563 -4.311 0.869 1.00 . A A . 94 TYR HE2 1 1 20 38685 1 1 94 TYR HH H -28.291 -7.244 0.389 1.00 . A A . 94 TYR HH 1 1 20 38686 1 1 94 TYR N N -27.500 -3.423 7.634 1.00 . A A . 94 TYR N 1 1 20 38687 1 1 94 TYR O O -25.337 -5.582 6.003 1.00 . A A . 94 TYR O 1 1 20 38688 1 1 94 TYR OH O -27.486 -6.745 0.533 1.00 . A A . 94 TYR OH 1 1 20 38689 1 1 95 LYS C C -22.956 -4.255 7.064 1.00 . A A . 95 LYS C 1 1 20 38690 1 1 95 LYS CA C -23.618 -3.377 6.006 1.00 . A A . 95 LYS CA 1 1 20 38691 1 1 95 LYS CB C -23.045 -1.960 6.090 1.00 . A A . 95 LYS CB 1 1 20 38692 1 1 95 LYS CD C -23.049 0.399 5.189 1.00 . A A . 95 LYS CD 1 1 20 38693 1 1 95 LYS CE C -21.533 0.467 5.125 1.00 . A A . 95 LYS CE 1 1 20 38694 1 1 95 LYS CG C -23.558 -1.025 5.007 1.00 . A A . 95 LYS CG 1 1 20 38695 1 1 95 LYS H H -25.520 -2.481 6.292 1.00 . A A . 95 LYS H 1 1 20 38696 1 1 95 LYS HA H -23.408 -3.786 5.028 1.00 . A A . 95 LYS HA 1 1 20 38697 1 1 95 LYS HB2 H -23.305 -1.537 7.050 1.00 . A A . 95 LYS HB2 1 1 20 38698 1 1 95 LYS HB3 H -21.969 -2.013 6.010 1.00 . A A . 95 LYS HB3 1 1 20 38699 1 1 95 LYS HD2 H -23.461 1.019 4.407 1.00 . A A . 95 LYS HD2 1 1 20 38700 1 1 95 LYS HD3 H -23.377 0.767 6.151 1.00 . A A . 95 LYS HD3 1 1 20 38701 1 1 95 LYS HE2 H -21.126 -0.124 5.931 1.00 . A A . 95 LYS HE2 1 1 20 38702 1 1 95 LYS HE3 H -21.208 0.057 4.179 1.00 . A A . 95 LYS HE3 1 1 20 38703 1 1 95 LYS HG2 H -23.230 -1.393 4.046 1.00 . A A . 95 LYS HG2 1 1 20 38704 1 1 95 LYS HG3 H -24.638 -1.017 5.039 1.00 . A A . 95 LYS HG3 1 1 20 38705 1 1 95 LYS HZ1 H -19.987 1.851 5.357 1.00 . A A . 95 LYS HZ1 1 1 20 38706 1 1 95 LYS HZ2 H -21.444 2.323 6.084 1.00 . A A . 95 LYS HZ2 1 1 20 38707 1 1 95 LYS HZ3 H -21.274 2.412 4.396 1.00 . A A . 95 LYS HZ3 1 1 20 38708 1 1 95 LYS N N -25.069 -3.350 6.185 1.00 . A A . 95 LYS N 1 1 20 38709 1 1 95 LYS NZ N -21.028 1.859 5.247 1.00 . A A . 95 LYS NZ 1 1 20 38710 1 1 95 LYS O O -21.998 -4.976 6.783 1.00 . A A . 95 LYS O 1 1 20 38711 1 1 96 SER C C -23.178 -6.450 9.168 1.00 . A A . 96 SER C 1 1 20 38712 1 1 96 SER CA C -22.949 -4.956 9.395 1.00 . A A . 96 SER CA 1 1 20 38713 1 1 96 SER CB C -23.608 -4.500 10.705 1.00 . A A . 96 SER CB 1 1 20 38714 1 1 96 SER H H -24.253 -3.597 8.427 1.00 . A A . 96 SER H 1 1 20 38715 1 1 96 SER HA H -21.887 -4.772 9.450 1.00 . A A . 96 SER HA 1 1 20 38716 1 1 96 SER HB2 H -23.466 -3.436 10.821 1.00 . A A . 96 SER HB2 1 1 20 38717 1 1 96 SER HB3 H -24.666 -4.715 10.666 1.00 . A A . 96 SER HB3 1 1 20 38718 1 1 96 SER HG H -23.561 -4.931 12.622 1.00 . A A . 96 SER HG 1 1 20 38719 1 1 96 SER N N -23.480 -4.185 8.279 1.00 . A A . 96 SER N 1 1 20 38720 1 1 96 SER O O -22.261 -7.262 9.313 1.00 . A A . 96 SER O 1 1 20 38721 1 1 96 SER OG O -23.051 -5.157 11.832 1.00 . A A . 96 SER OG 1 1 20 38722 1 1 97 ILE C C -23.994 -8.762 7.360 1.00 . A A . 97 ILE C 1 1 20 38723 1 1 97 ILE CA C -24.763 -8.195 8.554 1.00 . A A . 97 ILE CA 1 1 20 38724 1 1 97 ILE CB C -26.277 -8.355 8.306 1.00 . A A . 97 ILE CB 1 1 20 38725 1 1 97 ILE CD1 C -28.551 -7.509 9.091 1.00 . A A . 97 ILE CD1 1 1 20 38726 1 1 97 ILE CG1 C -27.077 -7.647 9.403 1.00 . A A . 97 ILE CG1 1 1 20 38727 1 1 97 ILE CG2 C -26.646 -9.831 8.254 1.00 . A A . 97 ILE CG2 1 1 20 38728 1 1 97 ILE H H -25.083 -6.103 8.660 1.00 . A A . 97 ILE H 1 1 20 38729 1 1 97 ILE HA H -24.501 -8.758 9.438 1.00 . A A . 97 ILE HA 1 1 20 38730 1 1 97 ILE HB H -26.514 -7.911 7.351 1.00 . A A . 97 ILE HB 1 1 20 38731 1 1 97 ILE HD11 H -29.043 -6.996 9.904 1.00 . A A . 97 ILE HD11 1 1 20 38732 1 1 97 ILE HD12 H -28.989 -8.488 8.964 1.00 . A A . 97 ILE HD12 1 1 20 38733 1 1 97 ILE HD13 H -28.674 -6.939 8.182 1.00 . A A . 97 ILE HD13 1 1 20 38734 1 1 97 ILE HG12 H -26.985 -8.205 10.320 1.00 . A A . 97 ILE HG12 1 1 20 38735 1 1 97 ILE HG13 H -26.673 -6.656 9.548 1.00 . A A . 97 ILE HG13 1 1 20 38736 1 1 97 ILE HG21 H -26.105 -10.303 7.447 1.00 . A A . 97 ILE HG21 1 1 20 38737 1 1 97 ILE HG22 H -27.708 -9.933 8.084 1.00 . A A . 97 ILE HG22 1 1 20 38738 1 1 97 ILE HG23 H -26.383 -10.302 9.188 1.00 . A A . 97 ILE HG23 1 1 20 38739 1 1 97 ILE N N -24.402 -6.802 8.785 1.00 . A A . 97 ILE N 1 1 20 38740 1 1 97 ILE O O -23.552 -9.911 7.385 1.00 . A A . 97 ILE O 1 1 20 38741 1 1 98 LEU C C -21.626 -8.714 5.585 1.00 . A A . 98 LEU C 1 1 20 38742 1 1 98 LEU CA C -23.032 -8.321 5.156 1.00 . A A . 98 LEU CA 1 1 20 38743 1 1 98 LEU CB C -22.938 -7.165 4.158 1.00 . A A . 98 LEU CB 1 1 20 38744 1 1 98 LEU CD1 C -23.968 -5.698 2.425 1.00 . A A . 98 LEU CD1 1 1 20 38745 1 1 98 LEU CD2 C -24.571 -8.118 2.517 1.00 . A A . 98 LEU CD2 1 1 20 38746 1 1 98 LEU CG C -24.193 -6.893 3.335 1.00 . A A . 98 LEU CG 1 1 20 38747 1 1 98 LEU H H -24.314 -7.086 6.313 1.00 . A A . 98 LEU H 1 1 20 38748 1 1 98 LEU HA H -23.501 -9.165 4.675 1.00 . A A . 98 LEU HA 1 1 20 38749 1 1 98 LEU HB2 H -22.697 -6.267 4.708 1.00 . A A . 98 LEU HB2 1 1 20 38750 1 1 98 LEU HB3 H -22.127 -7.375 3.476 1.00 . A A . 98 LEU HB3 1 1 20 38751 1 1 98 LEU HD11 H -23.715 -4.835 3.022 1.00 . A A . 98 LEU HD11 1 1 20 38752 1 1 98 LEU HD12 H -24.869 -5.497 1.865 1.00 . A A . 98 LEU HD12 1 1 20 38753 1 1 98 LEU HD13 H -23.159 -5.913 1.743 1.00 . A A . 98 LEU HD13 1 1 20 38754 1 1 98 LEU HD21 H -25.465 -7.910 1.947 1.00 . A A . 98 LEU HD21 1 1 20 38755 1 1 98 LEU HD22 H -24.753 -8.951 3.180 1.00 . A A . 98 LEU HD22 1 1 20 38756 1 1 98 LEU HD23 H -23.764 -8.365 1.843 1.00 . A A . 98 LEU HD23 1 1 20 38757 1 1 98 LEU HG H -25.013 -6.662 3.999 1.00 . A A . 98 LEU HG 1 1 20 38758 1 1 98 LEU N N -23.846 -7.950 6.314 1.00 . A A . 98 LEU N 1 1 20 38759 1 1 98 LEU O O -21.143 -9.796 5.254 1.00 . A A . 98 LEU O 1 1 20 38760 1 1 99 ALA C C -19.561 -9.283 7.698 1.00 . A A . 99 ALA C 1 1 20 38761 1 1 99 ALA CA C -19.617 -8.073 6.778 1.00 . A A . 99 ALA CA 1 1 20 38762 1 1 99 ALA CB C -19.052 -6.841 7.468 1.00 . A A . 99 ALA CB 1 1 20 38763 1 1 99 ALA H H -21.426 -6.996 6.586 1.00 . A A . 99 ALA H 1 1 20 38764 1 1 99 ALA HA H -19.013 -8.278 5.905 1.00 . A A . 99 ALA HA 1 1 20 38765 1 1 99 ALA HB1 H -18.013 -7.010 7.708 1.00 . A A . 99 ALA HB1 1 1 20 38766 1 1 99 ALA HB2 H -19.606 -6.651 8.374 1.00 . A A . 99 ALA HB2 1 1 20 38767 1 1 99 ALA HB3 H -19.135 -5.990 6.809 1.00 . A A . 99 ALA HB3 1 1 20 38768 1 1 99 ALA N N -20.976 -7.831 6.330 1.00 . A A . 99 ALA N 1 1 20 38769 1 1 99 ALA O O -18.659 -10.106 7.589 1.00 . A A . 99 ALA O 1 1 20 38770 1 1 100 SER C C -20.827 -11.838 8.685 1.00 . A A . 100 SER C 1 1 20 38771 1 1 100 SER CA C -20.648 -10.540 9.476 1.00 . A A . 100 SER CA 1 1 20 38772 1 1 100 SER CB C -21.818 -10.345 10.444 1.00 . A A . 100 SER CB 1 1 20 38773 1 1 100 SER H H -21.229 -8.690 8.631 1.00 . A A . 100 SER H 1 1 20 38774 1 1 100 SER HA H -19.730 -10.598 10.042 1.00 . A A . 100 SER HA 1 1 20 38775 1 1 100 SER HB2 H -21.661 -9.446 11.019 1.00 . A A . 100 SER HB2 1 1 20 38776 1 1 100 SER HB3 H -22.736 -10.257 9.882 1.00 . A A . 100 SER HB3 1 1 20 38777 1 1 100 SER HG H -21.285 -12.113 11.096 1.00 . A A . 100 SER HG 1 1 20 38778 1 1 100 SER N N -20.549 -9.398 8.578 1.00 . A A . 100 SER N 1 1 20 38779 1 1 100 SER O O -20.496 -12.922 9.167 1.00 . A A . 100 SER O 1 1 20 38780 1 1 100 SER OG O -21.932 -11.439 11.336 1.00 . A A . 100 SER OG 1 1 20 38781 1 1 101 GLY C C -20.249 -13.180 5.851 1.00 . A A . 101 GLY C 1 1 20 38782 1 1 101 GLY CA C -21.518 -12.872 6.617 1.00 . A A . 101 GLY CA 1 1 20 38783 1 1 101 GLY H H -21.660 -10.836 7.168 1.00 . A A . 101 GLY H 1 1 20 38784 1 1 101 GLY HA2 H -21.781 -13.728 7.221 1.00 . A A . 101 GLY HA2 1 1 20 38785 1 1 101 GLY HA3 H -22.314 -12.680 5.912 1.00 . A A . 101 GLY HA3 1 1 20 38786 1 1 101 GLY N N -21.362 -11.720 7.477 1.00 . A A . 101 GLY N 1 1 20 38787 1 1 101 GLY O O -19.839 -14.337 5.762 1.00 . A A . 101 GLY O 1 1 20 38788 1 1 102 PHE C C -17.251 -12.765 5.425 1.00 . A A . 102 PHE C 1 1 20 38789 1 1 102 PHE CA C -18.395 -12.289 4.537 1.00 . A A . 102 PHE CA 1 1 20 38790 1 1 102 PHE CB C -18.018 -10.962 3.870 1.00 . A A . 102 PHE CB 1 1 20 38791 1 1 102 PHE CD1 C -16.765 -11.620 1.795 1.00 . A A . 102 PHE CD1 1 1 20 38792 1 1 102 PHE CD2 C -15.564 -10.535 3.549 1.00 . A A . 102 PHE CD2 1 1 20 38793 1 1 102 PHE CE1 C -15.607 -11.694 1.045 1.00 . A A . 102 PHE CE1 1 1 20 38794 1 1 102 PHE CE2 C -14.405 -10.606 2.801 1.00 . A A . 102 PHE CE2 1 1 20 38795 1 1 102 PHE CG C -16.758 -11.039 3.053 1.00 . A A . 102 PHE CG 1 1 20 38796 1 1 102 PHE CZ C -14.426 -11.188 1.549 1.00 . A A . 102 PHE CZ 1 1 20 38797 1 1 102 PHE H H -19.988 -11.234 5.448 1.00 . A A . 102 PHE H 1 1 20 38798 1 1 102 PHE HA H -18.577 -13.028 3.771 1.00 . A A . 102 PHE HA 1 1 20 38799 1 1 102 PHE HB2 H -18.820 -10.651 3.218 1.00 . A A . 102 PHE HB2 1 1 20 38800 1 1 102 PHE HB3 H -17.874 -10.213 4.635 1.00 . A A . 102 PHE HB3 1 1 20 38801 1 1 102 PHE HD1 H -17.688 -12.015 1.398 1.00 . A A . 102 PHE HD1 1 1 20 38802 1 1 102 PHE HD2 H -15.546 -10.081 4.529 1.00 . A A . 102 PHE HD2 1 1 20 38803 1 1 102 PHE HE1 H -15.624 -12.153 0.066 1.00 . A A . 102 PHE HE1 1 1 20 38804 1 1 102 PHE HE2 H -13.481 -10.210 3.198 1.00 . A A . 102 PHE HE2 1 1 20 38805 1 1 102 PHE HZ H -13.520 -11.245 0.965 1.00 . A A . 102 PHE HZ 1 1 20 38806 1 1 102 PHE N N -19.620 -12.137 5.314 1.00 . A A . 102 PHE N 1 1 20 38807 1 1 102 PHE O O -16.401 -13.536 4.992 1.00 . A A . 102 PHE O 1 1 20 38808 1 1 103 ASP C C -15.943 -14.139 7.727 1.00 . A A . 103 ASP C 1 1 20 38809 1 1 103 ASP CA C -16.258 -12.639 7.686 1.00 . A A . 103 ASP CA 1 1 20 38810 1 1 103 ASP CB C -16.757 -12.176 9.059 1.00 . A A . 103 ASP CB 1 1 20 38811 1 1 103 ASP CG C -15.787 -12.479 10.182 1.00 . A A . 103 ASP CG 1 1 20 38812 1 1 103 ASP H H -17.970 -11.661 6.913 1.00 . A A . 103 ASP H 1 1 20 38813 1 1 103 ASP HA H -15.353 -12.102 7.448 1.00 . A A . 103 ASP HA 1 1 20 38814 1 1 103 ASP HB2 H -16.916 -11.109 9.030 1.00 . A A . 103 ASP HB2 1 1 20 38815 1 1 103 ASP HB3 H -17.694 -12.669 9.275 1.00 . A A . 103 ASP HB3 1 1 20 38816 1 1 103 ASP N N -17.262 -12.295 6.668 1.00 . A A . 103 ASP N 1 1 20 38817 1 1 103 ASP O O -14.828 -14.539 8.066 1.00 . A A . 103 ASP O 1 1 20 38818 1 1 103 ASP OD1 O -14.662 -11.954 10.156 1.00 . A A . 103 ASP OD1 1 1 20 38819 1 1 103 ASP OD2 O -16.152 -13.232 11.107 1.00 . A A . 103 ASP OD2 1 1 20 38820 1 1 104 GLY C C -15.540 -16.834 6.486 1.00 . A A . 104 GLY C 1 1 20 38821 1 1 104 GLY CA C -16.720 -16.402 7.345 1.00 . A A . 104 GLY CA 1 1 20 38822 1 1 104 GLY H H -17.778 -14.585 7.072 1.00 . A A . 104 GLY H 1 1 20 38823 1 1 104 GLY HA2 H -16.552 -16.734 8.360 1.00 . A A . 104 GLY HA2 1 1 20 38824 1 1 104 GLY HA3 H -17.615 -16.872 6.967 1.00 . A A . 104 GLY HA3 1 1 20 38825 1 1 104 GLY N N -16.917 -14.962 7.354 1.00 . A A . 104 GLY N 1 1 20 38826 1 1 104 GLY O O -14.855 -17.805 6.816 1.00 . A A . 104 GLY O 1 1 20 38827 1 1 105 ILE C C -12.850 -16.484 5.164 1.00 . A A . 105 ILE C 1 1 20 38828 1 1 105 ILE CA C -14.212 -16.427 4.463 1.00 . A A . 105 ILE CA 1 1 20 38829 1 1 105 ILE CB C -14.146 -15.398 3.304 1.00 . A A . 105 ILE CB 1 1 20 38830 1 1 105 ILE CD1 C -13.663 -16.982 1.362 1.00 . A A . 105 ILE CD1 1 1 20 38831 1 1 105 ILE CG1 C -13.162 -15.838 2.214 1.00 . A A . 105 ILE CG1 1 1 20 38832 1 1 105 ILE CG2 C -13.752 -14.033 3.834 1.00 . A A . 105 ILE CG2 1 1 20 38833 1 1 105 ILE H H -15.821 -15.280 5.249 1.00 . A A . 105 ILE H 1 1 20 38834 1 1 105 ILE HA H -14.431 -17.397 4.044 1.00 . A A . 105 ILE HA 1 1 20 38835 1 1 105 ILE HB H -15.131 -15.315 2.874 1.00 . A A . 105 ILE HB 1 1 20 38836 1 1 105 ILE HD11 H -14.601 -16.703 0.906 1.00 . A A . 105 ILE HD11 1 1 20 38837 1 1 105 ILE HD12 H -13.805 -17.856 1.979 1.00 . A A . 105 ILE HD12 1 1 20 38838 1 1 105 ILE HD13 H -12.937 -17.197 0.590 1.00 . A A . 105 ILE HD13 1 1 20 38839 1 1 105 ILE HG12 H -12.963 -15.002 1.560 1.00 . A A . 105 ILE HG12 1 1 20 38840 1 1 105 ILE HG13 H -12.238 -16.150 2.680 1.00 . A A . 105 ILE HG13 1 1 20 38841 1 1 105 ILE HG21 H -13.746 -13.318 3.027 1.00 . A A . 105 ILE HG21 1 1 20 38842 1 1 105 ILE HG22 H -12.767 -14.093 4.273 1.00 . A A . 105 ILE HG22 1 1 20 38843 1 1 105 ILE HG23 H -14.463 -13.725 4.588 1.00 . A A . 105 ILE HG23 1 1 20 38844 1 1 105 ILE N N -15.281 -16.091 5.408 1.00 . A A . 105 ILE N 1 1 20 38845 1 1 105 ILE O O -11.976 -17.264 4.781 1.00 . A A . 105 ILE O 1 1 20 38846 1 1 106 PHE C C -11.187 -16.824 7.788 1.00 . A A . 106 PHE C 1 1 20 38847 1 1 106 PHE CA C -11.423 -15.590 6.929 1.00 . A A . 106 PHE CA 1 1 20 38848 1 1 106 PHE CB C -11.385 -14.325 7.788 1.00 . A A . 106 PHE CB 1 1 20 38849 1 1 106 PHE CD1 C -12.658 -12.366 6.866 1.00 . A A . 106 PHE CD1 1 1 20 38850 1 1 106 PHE CD2 C -10.344 -12.576 6.330 1.00 . A A . 106 PHE CD2 1 1 20 38851 1 1 106 PHE CE1 C -12.732 -11.211 6.113 1.00 . A A . 106 PHE CE1 1 1 20 38852 1 1 106 PHE CE2 C -10.411 -11.422 5.577 1.00 . A A . 106 PHE CE2 1 1 20 38853 1 1 106 PHE CG C -11.464 -13.062 6.982 1.00 . A A . 106 PHE CG 1 1 20 38854 1 1 106 PHE CZ C -11.606 -10.739 5.467 1.00 . A A . 106 PHE CZ 1 1 20 38855 1 1 106 PHE H H -13.453 -15.142 6.521 1.00 . A A . 106 PHE H 1 1 20 38856 1 1 106 PHE HA H -10.639 -15.533 6.190 1.00 . A A . 106 PHE HA 1 1 20 38857 1 1 106 PHE HB2 H -12.221 -14.336 8.472 1.00 . A A . 106 PHE HB2 1 1 20 38858 1 1 106 PHE HB3 H -10.464 -14.305 8.353 1.00 . A A . 106 PHE HB3 1 1 20 38859 1 1 106 PHE HD1 H -13.539 -12.737 7.372 1.00 . A A . 106 PHE HD1 1 1 20 38860 1 1 106 PHE HD2 H -9.408 -13.109 6.414 1.00 . A A . 106 PHE HD2 1 1 20 38861 1 1 106 PHE HE1 H -13.668 -10.678 6.029 1.00 . A A . 106 PHE HE1 1 1 20 38862 1 1 106 PHE HE2 H -9.530 -11.053 5.073 1.00 . A A . 106 PHE HE2 1 1 20 38863 1 1 106 PHE HZ H -11.659 -9.837 4.876 1.00 . A A . 106 PHE HZ 1 1 20 38864 1 1 106 PHE N N -12.692 -15.684 6.215 1.00 . A A . 106 PHE N 1 1 20 38865 1 1 106 PHE O O -10.078 -17.069 8.254 1.00 . A A . 106 PHE O 1 1 20 38866 1 1 107 ASN C C -11.888 -20.008 7.740 1.00 . A A . 107 ASN C 1 1 20 38867 1 1 107 ASN CA C -12.127 -18.859 8.716 1.00 . A A . 107 ASN CA 1 1 20 38868 1 1 107 ASN CB C -13.400 -19.109 9.529 1.00 . A A . 107 ASN CB 1 1 20 38869 1 1 107 ASN CG C -13.221 -20.186 10.582 1.00 . A A . 107 ASN CG 1 1 20 38870 1 1 107 ASN H H -13.105 -17.351 7.596 1.00 . A A . 107 ASN H 1 1 20 38871 1 1 107 ASN HA H -11.283 -18.780 9.387 1.00 . A A . 107 ASN HA 1 1 20 38872 1 1 107 ASN HB2 H -13.687 -18.194 10.025 1.00 . A A . 107 ASN HB2 1 1 20 38873 1 1 107 ASN HB3 H -14.194 -19.413 8.861 1.00 . A A . 107 ASN HB3 1 1 20 38874 1 1 107 ASN HD21 H -15.097 -20.781 10.324 1.00 . A A . 107 ASN HD21 1 1 20 38875 1 1 107 ASN HD22 H -14.187 -21.657 11.506 1.00 . A A . 107 ASN HD22 1 1 20 38876 1 1 107 ASN N N -12.236 -17.611 7.975 1.00 . A A . 107 ASN N 1 1 20 38877 1 1 107 ASN ND2 N -14.274 -20.949 10.828 1.00 . A A . 107 ASN ND2 1 1 20 38878 1 1 107 ASN O O -12.102 -21.176 8.065 1.00 . A A . 107 ASN O 1 1 20 38879 1 1 107 ASN OD1 O -12.144 -20.331 11.163 1.00 . A A . 107 ASN OD1 1 1 20 38880 1 1 108 GLN C C -12.432 -21.262 4.948 1.00 . A A . 108 GLN C 1 1 20 38881 1 1 108 GLN CA C -11.157 -20.603 5.463 1.00 . A A . 108 GLN CA 1 1 20 38882 1 1 108 GLN CB C -10.157 -21.662 5.936 1.00 . A A . 108 GLN CB 1 1 20 38883 1 1 108 GLN CD C -8.139 -20.303 5.236 1.00 . A A . 108 GLN CD 1 1 20 38884 1 1 108 GLN CG C -8.809 -21.091 6.347 1.00 . A A . 108 GLN CG 1 1 20 38885 1 1 108 GLN H H -11.341 -18.687 6.341 1.00 . A A . 108 GLN H 1 1 20 38886 1 1 108 GLN HA H -10.711 -20.050 4.647 1.00 . A A . 108 GLN HA 1 1 20 38887 1 1 108 GLN HB2 H -10.577 -22.182 6.786 1.00 . A A . 108 GLN HB2 1 1 20 38888 1 1 108 GLN HB3 H -9.994 -22.372 5.137 1.00 . A A . 108 GLN HB3 1 1 20 38889 1 1 108 GLN HE21 H -8.904 -18.606 5.928 1.00 . A A . 108 GLN HE21 1 1 20 38890 1 1 108 GLN HE22 H -7.911 -18.463 4.521 1.00 . A A . 108 GLN HE22 1 1 20 38891 1 1 108 GLN HG2 H -8.956 -20.435 7.191 1.00 . A A . 108 GLN HG2 1 1 20 38892 1 1 108 GLN HG3 H -8.159 -21.904 6.633 1.00 . A A . 108 GLN HG3 1 1 20 38893 1 1 108 GLN N N -11.456 -19.645 6.528 1.00 . A A . 108 GLN N 1 1 20 38894 1 1 108 GLN NE2 N -8.340 -18.993 5.226 1.00 . A A . 108 GLN NE2 1 1 20 38895 1 1 108 GLN O O -12.401 -22.354 4.373 1.00 . A A . 108 GLN O 1 1 20 38896 1 1 108 GLN OE1 O -7.429 -20.866 4.404 1.00 . A A . 108 GLN OE1 1 1 20 38897 1 1 109 ALA C C -14.876 -20.959 3.128 1.00 . A A . 109 ALA C 1 1 20 38898 1 1 109 ALA CA C -14.840 -21.036 4.645 1.00 . A A . 109 ALA CA 1 1 20 38899 1 1 109 ALA CB C -15.966 -20.204 5.240 1.00 . A A . 109 ALA CB 1 1 20 38900 1 1 109 ALA H H -13.505 -19.732 5.639 1.00 . A A . 109 ALA H 1 1 20 38901 1 1 109 ALA HA H -14.979 -22.063 4.949 1.00 . A A . 109 ALA HA 1 1 20 38902 1 1 109 ALA HB1 H -15.836 -19.167 4.954 1.00 . A A . 109 ALA HB1 1 1 20 38903 1 1 109 ALA HB2 H -15.944 -20.285 6.316 1.00 . A A . 109 ALA HB2 1 1 20 38904 1 1 109 ALA HB3 H -16.915 -20.563 4.871 1.00 . A A . 109 ALA HB3 1 1 20 38905 1 1 109 ALA N N -13.551 -20.576 5.145 1.00 . A A . 109 ALA N 1 1 20 38906 1 1 109 ALA O O -14.107 -20.211 2.520 1.00 . A A . 109 ALA O 1 1 20 38907 1 1 110 ASP C C -16.528 -20.470 0.576 1.00 . A A . 110 ASP C 1 1 20 38908 1 1 110 ASP CA C -15.872 -21.746 1.070 1.00 . A A . 110 ASP CA 1 1 20 38909 1 1 110 ASP CB C -16.668 -22.961 0.603 1.00 . A A . 110 ASP CB 1 1 20 38910 1 1 110 ASP CG C -16.661 -23.126 -0.905 1.00 . A A . 110 ASP CG 1 1 20 38911 1 1 110 ASP H H -16.361 -22.293 3.053 1.00 . A A . 110 ASP H 1 1 20 38912 1 1 110 ASP HA H -14.873 -21.803 0.665 1.00 . A A . 110 ASP HA 1 1 20 38913 1 1 110 ASP HB2 H -16.236 -23.844 1.039 1.00 . A A . 110 ASP HB2 1 1 20 38914 1 1 110 ASP HB3 H -17.689 -22.859 0.934 1.00 . A A . 110 ASP HB3 1 1 20 38915 1 1 110 ASP N N -15.763 -21.729 2.519 1.00 . A A . 110 ASP N 1 1 20 38916 1 1 110 ASP O O -17.318 -19.841 1.288 1.00 . A A . 110 ASP O 1 1 20 38917 1 1 110 ASP OD1 O -17.539 -22.555 -1.578 1.00 . A A . 110 ASP OD1 1 1 20 38918 1 1 110 ASP OD2 O -15.773 -23.834 -1.424 1.00 . A A . 110 ASP OD2 1 1 20 38919 1 1 111 SER C C -18.190 -18.947 -1.514 1.00 . A A . 111 SER C 1 1 20 38920 1 1 111 SER CA C -16.691 -18.869 -1.230 1.00 . A A . 111 SER CA 1 1 20 38921 1 1 111 SER CB C -15.911 -18.565 -2.508 1.00 . A A . 111 SER CB 1 1 20 38922 1 1 111 SER H H -15.629 -20.691 -1.179 1.00 . A A . 111 SER H 1 1 20 38923 1 1 111 SER HA H -16.517 -18.077 -0.519 1.00 . A A . 111 SER HA 1 1 20 38924 1 1 111 SER HB2 H -16.410 -17.772 -3.053 1.00 . A A . 111 SER HB2 1 1 20 38925 1 1 111 SER HB3 H -14.912 -18.251 -2.249 1.00 . A A . 111 SER HB3 1 1 20 38926 1 1 111 SER HG H -15.789 -19.439 -4.260 1.00 . A A . 111 SER HG 1 1 20 38927 1 1 111 SER N N -16.204 -20.103 -0.645 1.00 . A A . 111 SER N 1 1 20 38928 1 1 111 SER O O -18.884 -17.936 -1.476 1.00 . A A . 111 SER O 1 1 20 38929 1 1 111 SER OG O -15.829 -19.716 -3.337 1.00 . A A . 111 SER OG 1 1 20 38930 1 1 112 LYS C C -20.944 -20.280 -0.823 1.00 . A A . 112 LYS C 1 1 20 38931 1 1 112 LYS CA C -20.101 -20.336 -2.089 1.00 . A A . 112 LYS CA 1 1 20 38932 1 1 112 LYS CB C -20.328 -21.670 -2.803 1.00 . A A . 112 LYS CB 1 1 20 38933 1 1 112 LYS CD C -21.618 -20.718 -4.719 1.00 . A A . 112 LYS CD 1 1 20 38934 1 1 112 LYS CE C -20.569 -21.069 -5.762 1.00 . A A . 112 LYS CE 1 1 20 38935 1 1 112 LYS CG C -21.630 -21.725 -3.582 1.00 . A A . 112 LYS CG 1 1 20 38936 1 1 112 LYS H H -18.095 -20.940 -1.733 1.00 . A A . 112 LYS H 1 1 20 38937 1 1 112 LYS HA H -20.400 -19.531 -2.743 1.00 . A A . 112 LYS HA 1 1 20 38938 1 1 112 LYS HB2 H -19.513 -21.840 -3.492 1.00 . A A . 112 LYS HB2 1 1 20 38939 1 1 112 LYS HB3 H -20.338 -22.462 -2.068 1.00 . A A . 112 LYS HB3 1 1 20 38940 1 1 112 LYS HD2 H -22.591 -20.706 -5.188 1.00 . A A . 112 LYS HD2 1 1 20 38941 1 1 112 LYS HD3 H -21.399 -19.740 -4.316 1.00 . A A . 112 LYS HD3 1 1 20 38942 1 1 112 LYS HE2 H -20.377 -20.197 -6.369 1.00 . A A . 112 LYS HE2 1 1 20 38943 1 1 112 LYS HE3 H -19.661 -21.362 -5.255 1.00 . A A . 112 LYS HE3 1 1 20 38944 1 1 112 LYS HG2 H -21.757 -22.716 -3.991 1.00 . A A . 112 LYS HG2 1 1 20 38945 1 1 112 LYS HG3 H -22.452 -21.497 -2.918 1.00 . A A . 112 LYS HG3 1 1 20 38946 1 1 112 LYS HZ1 H -21.709 -21.831 -7.336 1.00 . A A . 112 LYS HZ1 1 1 20 38947 1 1 112 LYS HZ2 H -21.452 -22.940 -6.079 1.00 . A A . 112 LYS HZ2 1 1 20 38948 1 1 112 LYS HZ3 H -20.196 -22.580 -7.162 1.00 . A A . 112 LYS HZ3 1 1 20 38949 1 1 112 LYS N N -18.690 -20.152 -1.768 1.00 . A A . 112 LYS N 1 1 20 38950 1 1 112 LYS NZ N -21.010 -22.182 -6.643 1.00 . A A . 112 LYS NZ 1 1 20 38951 1 1 112 LYS O O -22.024 -19.691 -0.808 1.00 . A A . 112 LYS O 1 1 20 38952 1 1 113 THR C C -21.249 -19.442 2.025 1.00 . A A . 113 THR C 1 1 20 38953 1 1 113 THR CA C -21.112 -20.878 1.527 1.00 . A A . 113 THR CA 1 1 20 38954 1 1 113 THR CB C -20.323 -21.705 2.557 1.00 . A A . 113 THR CB 1 1 20 38955 1 1 113 THR CG2 C -21.165 -21.992 3.793 1.00 . A A . 113 THR CG2 1 1 20 38956 1 1 113 THR H H -19.598 -21.392 0.148 1.00 . A A . 113 THR H 1 1 20 38957 1 1 113 THR HA H -22.094 -21.312 1.409 1.00 . A A . 113 THR HA 1 1 20 38958 1 1 113 THR HB H -19.448 -21.146 2.856 1.00 . A A . 113 THR HB 1 1 20 38959 1 1 113 THR HG1 H -19.304 -23.400 2.562 1.00 . A A . 113 THR HG1 1 1 20 38960 1 1 113 THR HG21 H -22.027 -22.581 3.513 1.00 . A A . 113 THR HG21 1 1 20 38961 1 1 113 THR HG22 H -21.493 -21.060 4.230 1.00 . A A . 113 THR HG22 1 1 20 38962 1 1 113 THR HG23 H -20.574 -22.540 4.513 1.00 . A A . 113 THR HG23 1 1 20 38963 1 1 113 THR N N -20.441 -20.898 0.237 1.00 . A A . 113 THR N 1 1 20 38964 1 1 113 THR O O -22.295 -19.037 2.536 1.00 . A A . 113 THR O 1 1 20 38965 1 1 113 THR OG1 O -19.909 -22.941 1.961 1.00 . A A . 113 THR OG1 1 1 20 38966 1 1 114 THR C C -21.020 -16.429 1.287 1.00 . A A . 114 THR C 1 1 20 38967 1 1 114 THR CA C -20.174 -17.278 2.247 1.00 . A A . 114 THR CA 1 1 20 38968 1 1 114 THR CB C -18.727 -16.752 2.296 1.00 . A A . 114 THR CB 1 1 20 38969 1 1 114 THR CG2 C -18.659 -15.396 2.981 1.00 . A A . 114 THR CG2 1 1 20 38970 1 1 114 THR H H -19.384 -19.057 1.437 1.00 . A A . 114 THR H 1 1 20 38971 1 1 114 THR HA H -20.595 -17.212 3.240 1.00 . A A . 114 THR HA 1 1 20 38972 1 1 114 THR HB H -18.360 -16.652 1.284 1.00 . A A . 114 THR HB 1 1 20 38973 1 1 114 THR HG1 H -17.552 -18.343 2.390 1.00 . A A . 114 THR HG1 1 1 20 38974 1 1 114 THR HG21 H -17.636 -15.049 2.992 1.00 . A A . 114 THR HG21 1 1 20 38975 1 1 114 THR HG22 H -19.019 -15.486 3.995 1.00 . A A . 114 THR HG22 1 1 20 38976 1 1 114 THR HG23 H -19.275 -14.690 2.443 1.00 . A A . 114 THR HG23 1 1 20 38977 1 1 114 THR N N -20.187 -18.672 1.845 1.00 . A A . 114 THR N 1 1 20 38978 1 1 114 THR O O -21.643 -15.448 1.695 1.00 . A A . 114 THR O 1 1 20 38979 1 1 114 THR OG1 O -17.899 -17.686 3.006 1.00 . A A . 114 THR OG1 1 1 20 38980 1 1 115 LEU C C -23.328 -16.181 -0.559 1.00 . A A . 115 LEU C 1 1 20 38981 1 1 115 LEU CA C -21.872 -16.195 -0.998 1.00 . A A . 115 LEU CA 1 1 20 38982 1 1 115 LEU CB C -21.717 -16.958 -2.325 1.00 . A A . 115 LEU CB 1 1 20 38983 1 1 115 LEU CD1 C -21.779 -16.794 -4.819 1.00 . A A . 115 LEU CD1 1 1 20 38984 1 1 115 LEU CD2 C -23.909 -16.817 -3.553 1.00 . A A . 115 LEU CD2 1 1 20 38985 1 1 115 LEU CG C -22.455 -16.374 -3.528 1.00 . A A . 115 LEU CG 1 1 20 38986 1 1 115 LEU H H -20.486 -17.585 -0.257 1.00 . A A . 115 LEU H 1 1 20 38987 1 1 115 LEU HA H -21.529 -15.181 -1.129 1.00 . A A . 115 LEU HA 1 1 20 38988 1 1 115 LEU HB2 H -20.664 -17.000 -2.566 1.00 . A A . 115 LEU HB2 1 1 20 38989 1 1 115 LEU HB3 H -22.070 -17.968 -2.173 1.00 . A A . 115 LEU HB3 1 1 20 38990 1 1 115 LEU HD11 H -21.823 -17.868 -4.916 1.00 . A A . 115 LEU HD11 1 1 20 38991 1 1 115 LEU HD12 H -20.748 -16.477 -4.801 1.00 . A A . 115 LEU HD12 1 1 20 38992 1 1 115 LEU HD13 H -22.282 -16.335 -5.656 1.00 . A A . 115 LEU HD13 1 1 20 38993 1 1 115 LEU HD21 H -23.957 -17.892 -3.636 1.00 . A A . 115 LEU HD21 1 1 20 38994 1 1 115 LEU HD22 H -24.408 -16.367 -4.398 1.00 . A A . 115 LEU HD22 1 1 20 38995 1 1 115 LEU HD23 H -24.395 -16.505 -2.640 1.00 . A A . 115 LEU HD23 1 1 20 38996 1 1 115 LEU HG H -22.426 -15.301 -3.460 1.00 . A A . 115 LEU HG 1 1 20 38997 1 1 115 LEU N N -21.047 -16.834 0.016 1.00 . A A . 115 LEU N 1 1 20 38998 1 1 115 LEU O O -23.990 -15.141 -0.568 1.00 . A A . 115 LEU O 1 1 20 38999 1 1 116 ASN C C -25.502 -16.775 1.534 1.00 . A A . 116 ASN C 1 1 20 39000 1 1 116 ASN CA C -25.201 -17.502 0.234 1.00 . A A . 116 ASN CA 1 1 20 39001 1 1 116 ASN CB C -25.550 -18.987 0.332 1.00 . A A . 116 ASN CB 1 1 20 39002 1 1 116 ASN CG C -25.758 -19.596 -1.042 1.00 . A A . 116 ASN CG 1 1 20 39003 1 1 116 ASN H H -23.213 -18.125 -0.126 1.00 . A A . 116 ASN H 1 1 20 39004 1 1 116 ASN HA H -25.804 -17.061 -0.546 1.00 . A A . 116 ASN HA 1 1 20 39005 1 1 116 ASN HB2 H -24.746 -19.512 0.826 1.00 . A A . 116 ASN HB2 1 1 20 39006 1 1 116 ASN HB3 H -26.461 -19.103 0.902 1.00 . A A . 116 ASN HB3 1 1 20 39007 1 1 116 ASN HD21 H -24.829 -21.262 -0.496 1.00 . A A . 116 ASN HD21 1 1 20 39008 1 1 116 ASN HD22 H -25.396 -21.217 -2.130 1.00 . A A . 116 ASN HD22 1 1 20 39009 1 1 116 ASN N N -23.811 -17.344 -0.156 1.00 . A A . 116 ASN N 1 1 20 39010 1 1 116 ASN ND2 N -25.283 -20.814 -1.239 1.00 . A A . 116 ASN ND2 1 1 20 39011 1 1 116 ASN O O -26.647 -16.419 1.793 1.00 . A A . 116 ASN O 1 1 20 39012 1 1 116 ASN OD1 O -26.325 -18.961 -1.932 1.00 . A A . 116 ASN OD1 1 1 20 39013 1 1 117 LYS C C -24.874 -14.278 3.209 1.00 . A A . 117 LYS C 1 1 20 39014 1 1 117 LYS CA C -24.636 -15.741 3.553 1.00 . A A . 117 LYS CA 1 1 20 39015 1 1 117 LYS CB C -23.419 -15.863 4.461 1.00 . A A . 117 LYS CB 1 1 20 39016 1 1 117 LYS CD C -22.207 -17.241 6.156 1.00 . A A . 117 LYS CD 1 1 20 39017 1 1 117 LYS CE C -22.583 -16.343 7.329 1.00 . A A . 117 LYS CE 1 1 20 39018 1 1 117 LYS CG C -23.272 -17.236 5.080 1.00 . A A . 117 LYS CG 1 1 20 39019 1 1 117 LYS H H -23.590 -16.891 2.112 1.00 . A A . 117 LYS H 1 1 20 39020 1 1 117 LYS HA H -25.496 -16.123 4.080 1.00 . A A . 117 LYS HA 1 1 20 39021 1 1 117 LYS HB2 H -22.530 -15.653 3.886 1.00 . A A . 117 LYS HB2 1 1 20 39022 1 1 117 LYS HB3 H -23.503 -15.141 5.258 1.00 . A A . 117 LYS HB3 1 1 20 39023 1 1 117 LYS HD2 H -22.081 -18.249 6.514 1.00 . A A . 117 LYS HD2 1 1 20 39024 1 1 117 LYS HD3 H -21.283 -16.889 5.727 1.00 . A A . 117 LYS HD3 1 1 20 39025 1 1 117 LYS HE2 H -21.793 -16.381 8.062 1.00 . A A . 117 LYS HE2 1 1 20 39026 1 1 117 LYS HE3 H -22.691 -15.329 6.971 1.00 . A A . 117 LYS HE3 1 1 20 39027 1 1 117 LYS HG2 H -24.215 -17.527 5.518 1.00 . A A . 117 LYS HG2 1 1 20 39028 1 1 117 LYS HG3 H -22.997 -17.941 4.309 1.00 . A A . 117 LYS HG3 1 1 20 39029 1 1 117 LYS HZ1 H -23.804 -17.772 8.246 1.00 . A A . 117 LYS HZ1 1 1 20 39030 1 1 117 LYS HZ2 H -24.657 -16.638 7.315 1.00 . A A . 117 LYS HZ2 1 1 20 39031 1 1 117 LYS HZ3 H -24.038 -16.194 8.828 1.00 . A A . 117 LYS HZ3 1 1 20 39032 1 1 117 LYS N N -24.473 -16.532 2.339 1.00 . A A . 117 LYS N 1 1 20 39033 1 1 117 LYS NZ N -23.858 -16.767 7.973 1.00 . A A . 117 LYS NZ 1 1 20 39034 1 1 117 LYS O O -25.704 -13.613 3.826 1.00 . A A . 117 LYS O 1 1 20 39035 1 1 118 LEU C C -25.688 -12.206 1.150 1.00 . A A . 118 LEU C 1 1 20 39036 1 1 118 LEU CA C -24.301 -12.414 1.749 1.00 . A A . 118 LEU CA 1 1 20 39037 1 1 118 LEU CB C -23.225 -12.075 0.718 1.00 . A A . 118 LEU CB 1 1 20 39038 1 1 118 LEU CD1 C -20.801 -11.872 0.116 1.00 . A A . 118 LEU CD1 1 1 20 39039 1 1 118 LEU CD2 C -21.613 -11.032 2.324 1.00 . A A . 118 LEU CD2 1 1 20 39040 1 1 118 LEU CG C -21.792 -12.092 1.248 1.00 . A A . 118 LEU CG 1 1 20 39041 1 1 118 LEU H H -23.483 -14.368 1.773 1.00 . A A . 118 LEU H 1 1 20 39042 1 1 118 LEU HA H -24.185 -11.764 2.603 1.00 . A A . 118 LEU HA 1 1 20 39043 1 1 118 LEU HB2 H -23.295 -12.787 -0.092 1.00 . A A . 118 LEU HB2 1 1 20 39044 1 1 118 LEU HB3 H -23.429 -11.090 0.328 1.00 . A A . 118 LEU HB3 1 1 20 39045 1 1 118 LEU HD11 H -21.007 -10.927 -0.363 1.00 . A A . 118 LEU HD11 1 1 20 39046 1 1 118 LEU HD12 H -20.895 -12.670 -0.605 1.00 . A A . 118 LEU HD12 1 1 20 39047 1 1 118 LEU HD13 H -19.797 -11.863 0.514 1.00 . A A . 118 LEU HD13 1 1 20 39048 1 1 118 LEU HD21 H -20.589 -11.037 2.668 1.00 . A A . 118 LEU HD21 1 1 20 39049 1 1 118 LEU HD22 H -22.273 -11.246 3.152 1.00 . A A . 118 LEU HD22 1 1 20 39050 1 1 118 LEU HD23 H -21.852 -10.061 1.915 1.00 . A A . 118 LEU HD23 1 1 20 39051 1 1 118 LEU HG H -21.591 -13.056 1.690 1.00 . A A . 118 LEU HG 1 1 20 39052 1 1 118 LEU N N -24.147 -13.788 2.211 1.00 . A A . 118 LEU N 1 1 20 39053 1 1 118 LEU O O -26.317 -11.170 1.354 1.00 . A A . 118 LEU O 1 1 20 39054 1 1 119 LYS C C -28.560 -13.303 0.929 1.00 . A A . 119 LYS C 1 1 20 39055 1 1 119 LYS CA C -27.499 -13.172 -0.158 1.00 . A A . 119 LYS CA 1 1 20 39056 1 1 119 LYS CB C -27.662 -14.296 -1.181 1.00 . A A . 119 LYS CB 1 1 20 39057 1 1 119 LYS CD C -26.961 -15.262 -3.412 1.00 . A A . 119 LYS CD 1 1 20 39058 1 1 119 LYS CE C -28.385 -15.623 -3.827 1.00 . A A . 119 LYS CE 1 1 20 39059 1 1 119 LYS CG C -26.896 -14.063 -2.470 1.00 . A A . 119 LYS CG 1 1 20 39060 1 1 119 LYS H H -25.585 -13.985 0.249 1.00 . A A . 119 LYS H 1 1 20 39061 1 1 119 LYS HA H -27.625 -12.222 -0.655 1.00 . A A . 119 LYS HA 1 1 20 39062 1 1 119 LYS HB2 H -27.313 -15.219 -0.742 1.00 . A A . 119 LYS HB2 1 1 20 39063 1 1 119 LYS HB3 H -28.710 -14.397 -1.423 1.00 . A A . 119 LYS HB3 1 1 20 39064 1 1 119 LYS HD2 H -26.393 -15.033 -4.301 1.00 . A A . 119 LYS HD2 1 1 20 39065 1 1 119 LYS HD3 H -26.516 -16.114 -2.918 1.00 . A A . 119 LYS HD3 1 1 20 39066 1 1 119 LYS HE2 H -28.942 -14.712 -3.981 1.00 . A A . 119 LYS HE2 1 1 20 39067 1 1 119 LYS HE3 H -28.344 -16.178 -4.754 1.00 . A A . 119 LYS HE3 1 1 20 39068 1 1 119 LYS HG2 H -27.316 -13.204 -2.972 1.00 . A A . 119 LYS HG2 1 1 20 39069 1 1 119 LYS HG3 H -25.863 -13.865 -2.225 1.00 . A A . 119 LYS HG3 1 1 20 39070 1 1 119 LYS HZ1 H -29.931 -16.898 -3.220 1.00 . A A . 119 LYS HZ1 1 1 20 39071 1 1 119 LYS HZ2 H -29.398 -15.845 -2.006 1.00 . A A . 119 LYS HZ2 1 1 20 39072 1 1 119 LYS HZ3 H -28.455 -17.185 -2.438 1.00 . A A . 119 LYS HZ3 1 1 20 39073 1 1 119 LYS N N -26.159 -13.207 0.417 1.00 . A A . 119 LYS N 1 1 20 39074 1 1 119 LYS NZ N -29.088 -16.445 -2.802 1.00 . A A . 119 LYS NZ 1 1 20 39075 1 1 119 LYS O O -29.630 -12.700 0.846 1.00 . A A . 119 LYS O 1 1 20 39076 1 1 120 ASP C C -28.993 -13.269 4.148 1.00 . A A . 120 ASP C 1 1 20 39077 1 1 120 ASP CA C -29.173 -14.324 3.057 1.00 . A A . 120 ASP CA 1 1 20 39078 1 1 120 ASP CB C -28.953 -15.728 3.627 1.00 . A A . 120 ASP CB 1 1 20 39079 1 1 120 ASP CG C -30.031 -16.146 4.605 1.00 . A A . 120 ASP CG 1 1 20 39080 1 1 120 ASP H H -27.362 -14.506 1.977 1.00 . A A . 120 ASP H 1 1 20 39081 1 1 120 ASP HA H -30.178 -14.255 2.667 1.00 . A A . 120 ASP HA 1 1 20 39082 1 1 120 ASP HB2 H -28.939 -16.441 2.815 1.00 . A A . 120 ASP HB2 1 1 20 39083 1 1 120 ASP HB3 H -28.001 -15.755 4.136 1.00 . A A . 120 ASP HB3 1 1 20 39084 1 1 120 ASP N N -28.245 -14.080 1.955 1.00 . A A . 120 ASP N 1 1 20 39085 1 1 120 ASP O O -29.092 -13.549 5.343 1.00 . A A . 120 ASP O 1 1 20 39086 1 1 120 ASP OD1 O -31.202 -16.267 4.187 1.00 . A A . 120 ASP OD1 1 1 20 39087 1 1 120 ASP OD2 O -29.709 -16.376 5.791 1.00 . A A . 120 ASP OD2 1 1 20 39088 1 1 121 THR C C -29.980 -10.299 4.856 1.00 . A A . 121 THR C 1 1 20 39089 1 1 121 THR CA C -28.613 -10.948 4.661 1.00 . A A . 121 THR CA 1 1 20 39090 1 1 121 THR CB C -27.591 -9.910 4.166 1.00 . A A . 121 THR CB 1 1 20 39091 1 1 121 THR CG2 C -27.442 -8.769 5.155 1.00 . A A . 121 THR CG2 1 1 20 39092 1 1 121 THR H H -28.610 -11.883 2.772 1.00 . A A . 121 THR H 1 1 20 39093 1 1 121 THR HA H -28.271 -11.342 5.607 1.00 . A A . 121 THR HA 1 1 20 39094 1 1 121 THR HB H -27.936 -9.508 3.223 1.00 . A A . 121 THR HB 1 1 20 39095 1 1 121 THR HG1 H -26.221 -10.768 3.034 1.00 . A A . 121 THR HG1 1 1 20 39096 1 1 121 THR HG21 H -27.091 -9.155 6.099 1.00 . A A . 121 THR HG21 1 1 20 39097 1 1 121 THR HG22 H -28.399 -8.289 5.296 1.00 . A A . 121 THR HG22 1 1 20 39098 1 1 121 THR HG23 H -26.732 -8.051 4.772 1.00 . A A . 121 THR HG23 1 1 20 39099 1 1 121 THR N N -28.726 -12.049 3.730 1.00 . A A . 121 THR N 1 1 20 39100 1 1 121 THR O O -30.634 -10.529 5.870 1.00 . A A . 121 THR O 1 1 20 39101 1 1 121 THR OG1 O -26.321 -10.543 3.969 1.00 . A A . 121 THR OG1 1 1 20 39102 1 1 122 ILE C C -32.009 -8.171 5.163 1.00 . A A . 122 ILE C 1 1 20 39103 1 1 122 ILE CA C -31.716 -8.881 3.837 1.00 . A A . 122 ILE CA 1 1 20 39104 1 1 122 ILE CB C -32.846 -9.892 3.526 1.00 . A A . 122 ILE CB 1 1 20 39105 1 1 122 ILE CD1 C -33.444 -11.922 2.096 1.00 . A A . 122 ILE CD1 1 1 20 39106 1 1 122 ILE CG1 C -32.424 -10.842 2.400 1.00 . A A . 122 ILE CG1 1 1 20 39107 1 1 122 ILE CG2 C -34.120 -9.155 3.132 1.00 . A A . 122 ILE CG2 1 1 20 39108 1 1 122 ILE H H -29.814 -9.400 3.087 1.00 . A A . 122 ILE H 1 1 20 39109 1 1 122 ILE HA H -31.702 -8.142 3.048 1.00 . A A . 122 ILE HA 1 1 20 39110 1 1 122 ILE HB H -33.047 -10.462 4.419 1.00 . A A . 122 ILE HB 1 1 20 39111 1 1 122 ILE HD11 H -34.372 -11.463 1.791 1.00 . A A . 122 ILE HD11 1 1 20 39112 1 1 122 ILE HD12 H -33.611 -12.521 2.979 1.00 . A A . 122 ILE HD12 1 1 20 39113 1 1 122 ILE HD13 H -33.075 -12.551 1.298 1.00 . A A . 122 ILE HD13 1 1 20 39114 1 1 122 ILE HG12 H -32.268 -10.272 1.497 1.00 . A A . 122 ILE HG12 1 1 20 39115 1 1 122 ILE HG13 H -31.500 -11.329 2.676 1.00 . A A . 122 ILE HG13 1 1 20 39116 1 1 122 ILE HG21 H -33.932 -8.556 2.253 1.00 . A A . 122 ILE HG21 1 1 20 39117 1 1 122 ILE HG22 H -34.433 -8.515 3.944 1.00 . A A . 122 ILE HG22 1 1 20 39118 1 1 122 ILE HG23 H -34.897 -9.873 2.918 1.00 . A A . 122 ILE HG23 1 1 20 39119 1 1 122 ILE N N -30.405 -9.532 3.853 1.00 . A A . 122 ILE N 1 1 20 39120 1 1 122 ILE O O -31.420 -7.100 5.402 1.00 . A A . 122 ILE O 1 1 stop_ save_
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